NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
627653 5vto 30295 cing 4-filtered-FRED STAR entry full 3358


data_FRED_restraints_with_modified_coordinates_PDB_code_5vto

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




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

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

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

save_


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

save_


save_assembly_5vto
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5vto
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        35670.48

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

       1 . 1 $Blasticidin_M A . 1 1 
       2 . 1 $Blasticidin_M B . 1 1 
    stop_

save_


save_Blasticidin_M
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Blasticidin M"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KAGVRSVFLAGPFMGLVNPETNSMPSAEQLPFLTLIEHFEKQGLEVFNAHRREAWGAQVLTPEECTPLDQLEIRKADVFVAIPGIPPSPGTHVEIGWASAFDKPIVLLLEEGREEEYGFLVRGLGTVAAVEFVHYKDIALAKPQIDAAIRKVVDRVNNPAATP
    _Entity.Number_of_monomers           163

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

         1 LYS . 1 1 
         2 ALA . 1 1 
         3 GLY . 1 1 
         4 VAL . 1 1 
         5 ARG . 1 1 
         6 SER . 1 1 
         7 VAL . 1 1 
         8 PHE . 1 1 
         9 LEU . 1 1 
        10 ALA . 1 1 
        11 GLY . 1 1 
        12 PRO . 1 1 
        13 PHE . 1 1 
        14 MET . 1 1 
        15 GLY . 1 1 
        16 LEU . 1 1 
        17 VAL . 1 1 
        18 ASN . 1 1 
        19 PRO . 1 1 
        20 GLU . 1 1 
        21 THR . 1 1 
        22 ASN . 1 1 
        23 SER . 1 1 
        24 MET . 1 1 
        25 PRO . 1 1 
        26 SER . 1 1 
        27 ALA . 1 1 
        28 GLU . 1 1 
        29 GLN . 1 1 
        30 LEU . 1 1 
        31 PRO . 1 1 
        32 PHE . 1 1 
        33 LEU . 1 1 
        34 THR . 1 1 
        35 LEU . 1 1 
        36 ILE . 1 1 
        37 GLU . 1 1 
        38 HIS . 1 1 
        39 PHE . 1 1 
        40 GLU . 1 1 
        41 LYS . 1 1 
        42 GLN . 1 1 
        43 GLY . 1 1 
        44 LEU . 1 1 
        45 GLU . 1 1 
        46 VAL . 1 1 
        47 PHE . 1 1 
        48 ASN . 1 1 
        49 ALA . 1 1 
        50 HIS . 1 1 
        51 ARG . 1 1 
        52 ARG . 1 1 
        53 GLU . 1 1 
        54 ALA . 1 1 
        55 TRP . 1 1 
        56 GLY . 1 1 
        57 ALA . 1 1 
        58 GLN . 1 1 
        59 VAL . 1 1 
        60 LEU . 1 1 
        61 THR . 1 1 
        62 PRO . 1 1 
        63 GLU . 1 1 
        64 GLU . 1 1 
        65 CYS . 1 1 
        66 THR . 1 1 
        67 PRO . 1 1 
        68 LEU . 1 1 
        69 ASP . 1 1 
        70 GLN . 1 1 
        71 LEU . 1 1 
        72 GLU . 1 1 
        73 ILE . 1 1 
        74 ARG . 1 1 
        75 LYS . 1 1 
        76 ALA . 1 1 
        77 ASP . 1 1 
        78 VAL . 1 1 
        79 PHE . 1 1 
        80 VAL . 1 1 
        81 ALA . 1 1 
        82 ILE . 1 1 
        83 PRO . 1 1 
        84 GLY . 1 1 
        85 ILE . 1 1 
        86 PRO . 1 1 
        87 PRO . 1 1 
        88 SER . 1 1 
        89 PRO . 1 1 
        90 GLY . 1 1 
        91 THR . 1 1 
        92 HIS . 1 1 
        93 VAL . 1 1 
        94 GLU . 1 1 
        95 ILE . 1 1 
        96 GLY . 1 1 
        97 TRP . 1 1 
        98 ALA . 1 1 
        99 SER . 1 1 
       100 ALA . 1 1 
       101 PHE . 1 1 
       102 ASP . 1 1 
       103 LYS . 1 1 
       104 PRO . 1 1 
       105 ILE . 1 1 
       106 VAL . 1 1 
       107 LEU . 1 1 
       108 LEU . 1 1 
       109 LEU . 1 1 
       110 GLU . 1 1 
       111 GLU . 1 1 
       112 GLY . 1 1 
       113 ARG . 1 1 
       114 GLU . 1 1 
       115 GLU . 1 1 
       116 GLU . 1 1 
       117 TYR . 1 1 
       118 GLY . 1 1 
       119 PHE . 1 1 
       120 LEU . 1 1 
       121 VAL . 1 1 
       122 ARG . 1 1 
       123 GLY . 1 1 
       124 LEU . 1 1 
       125 GLY . 1 1 
       126 THR . 1 1 
       127 VAL . 1 1 
       128 ALA . 1 1 
       129 ALA . 1 1 
       130 VAL . 1 1 
       131 GLU . 1 1 
       132 PHE . 1 1 
       133 VAL . 1 1 
       134 HIS . 1 1 
       135 TYR . 1 1 
       136 LYS . 1 1 
       137 ASP . 1 1 
       138 ILE . 1 1 
       139 ALA . 1 1 
       140 LEU . 1 1 
       141 ALA . 1 1 
       142 LYS . 1 1 
       143 PRO . 1 1 
       144 GLN . 1 1 
       145 ILE . 1 1 
       146 ASP . 1 1 
       147 ALA . 1 1 
       148 ALA . 1 1 
       149 ILE . 1 1 
       150 ARG . 1 1 
       151 LYS . 1 1 
       152 VAL . 1 1 
       153 VAL . 1 1 
       154 ASP . 1 1 
       155 ARG . 1 1 
       156 VAL . 1 1 
       157 ASN . 1 1 
       158 ASN . 1 1 
       159 PRO . 1 1 
       160 ALA . 1 1 
       161 ALA . 1 1 
       162 THR . 1 1 
       163 PRO . 1 1 
    stop_

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

       LYS   1   1 1 1 
       ALA   2   2 1 1 
       GLY   3   3 1 1 
       VAL   4   4 1 1 
       ARG   5   5 1 1 
       SER   6   6 1 1 
       VAL   7   7 1 1 
       PHE   8   8 1 1 
       LEU   9   9 1 1 
       ALA  10  10 1 1 
       GLY  11  11 1 1 
       PRO  12  12 1 1 
       PHE  13  13 1 1 
       MET  14  14 1 1 
       GLY  15  15 1 1 
       LEU  16  16 1 1 
       VAL  17  17 1 1 
       ASN  18  18 1 1 
       PRO  19  19 1 1 
       GLU  20  20 1 1 
       THR  21  21 1 1 
       ASN  22  22 1 1 
       SER  23  23 1 1 
       MET  24  24 1 1 
       PRO  25  25 1 1 
       SER  26  26 1 1 
       ALA  27  27 1 1 
       GLU  28  28 1 1 
       GLN  29  29 1 1 
       LEU  30  30 1 1 
       PRO  31  31 1 1 
       PHE  32  32 1 1 
       LEU  33  33 1 1 
       THR  34  34 1 1 
       LEU  35  35 1 1 
       ILE  36  36 1 1 
       GLU  37  37 1 1 
       HIS  38  38 1 1 
       PHE  39  39 1 1 
       GLU  40  40 1 1 
       LYS  41  41 1 1 
       GLN  42  42 1 1 
       GLY  43  43 1 1 
       LEU  44  44 1 1 
       GLU  45  45 1 1 
       VAL  46  46 1 1 
       PHE  47  47 1 1 
       ASN  48  48 1 1 
       ALA  49  49 1 1 
       HIS  50  50 1 1 
       ARG  51  51 1 1 
       ARG  52  52 1 1 
       GLU  53  53 1 1 
       ALA  54  54 1 1 
       TRP  55  55 1 1 
       GLY  56  56 1 1 
       ALA  57  57 1 1 
       GLN  58  58 1 1 
       VAL  59  59 1 1 
       LEU  60  60 1 1 
       THR  61  61 1 1 
       PRO  62  62 1 1 
       GLU  63  63 1 1 
       GLU  64  64 1 1 
       CYS  65  65 1 1 
       THR  66  66 1 1 
       PRO  67  67 1 1 
       LEU  68  68 1 1 
       ASP  69  69 1 1 
       GLN  70  70 1 1 
       LEU  71  71 1 1 
       GLU  72  72 1 1 
       ILE  73  73 1 1 
       ARG  74  74 1 1 
       LYS  75  75 1 1 
       ALA  76  76 1 1 
       ASP  77  77 1 1 
       VAL  78  78 1 1 
       PHE  79  79 1 1 
       VAL  80  80 1 1 
       ALA  81  81 1 1 
       ILE  82  82 1 1 
       PRO  83  83 1 1 
       GLY  84  84 1 1 
       ILE  85  85 1 1 
       PRO  86  86 1 1 
       PRO  87  87 1 1 
       SER  88  88 1 1 
       PRO  89  89 1 1 
       GLY  90  90 1 1 
       THR  91  91 1 1 
       HIS  92  92 1 1 
       VAL  93  93 1 1 
       GLU  94  94 1 1 
       ILE  95  95 1 1 
       GLY  96  96 1 1 
       TRP  97  97 1 1 
       ALA  98  98 1 1 
       SER  99  99 1 1 
       ALA 100 100 1 1 
       PHE 101 101 1 1 
       ASP 102 102 1 1 
       LYS 103 103 1 1 
       PRO 104 104 1 1 
       ILE 105 105 1 1 
       VAL 106 106 1 1 
       LEU 107 107 1 1 
       LEU 108 108 1 1 
       LEU 109 109 1 1 
       GLU 110 110 1 1 
       GLU 111 111 1 1 
       GLY 112 112 1 1 
       ARG 113 113 1 1 
       GLU 114 114 1 1 
       GLU 115 115 1 1 
       GLU 116 116 1 1 
       TYR 117 117 1 1 
       GLY 118 118 1 1 
       PHE 119 119 1 1 
       LEU 120 120 1 1 
       VAL 121 121 1 1 
       ARG 122 122 1 1 
       GLY 123 123 1 1 
       LEU 124 124 1 1 
       GLY 125 125 1 1 
       THR 126 126 1 1 
       VAL 127 127 1 1 
       ALA 128 128 1 1 
       ALA 129 129 1 1 
       VAL 130 130 1 1 
       GLU 131 131 1 1 
       PHE 132 132 1 1 
       VAL 133 133 1 1 
       HIS 134 134 1 1 
       TYR 135 135 1 1 
       LYS 136 136 1 1 
       ASP 137 137 1 1 
       ILE 138 138 1 1 
       ALA 139 139 1 1 
       LEU 140 140 1 1 
       ALA 141 141 1 1 
       LYS 142 142 1 1 
       PRO 143 143 1 1 
       GLN 144 144 1 1 
       ILE 145 145 1 1 
       ASP 146 146 1 1 
       ALA 147 147 1 1 
       ALA 148 148 1 1 
       ILE 149 149 1 1 
       ARG 150 150 1 1 
       LYS 151 151 1 1 
       VAL 152 152 1 1 
       VAL 153 153 1 1 
       ASP 154 154 1 1 
       ARG 155 155 1 1 
       VAL 156 156 1 1 
       ASN 157 157 1 1 
       ASN 158 158 1 1 
       PRO 159 159 1 1 
       ALA 160 160 1 1 
       ALA 161 161 1 1 
       THR 162 162 1 1 
       PRO 163 163 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
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       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 GLY H    .  14 . HN   1 1 
          1 1 2 1 1   4 VAL H    .  15 . HN   1 1 
          2 1 1 1 1   3 GLY H    .  14 . HN   1 1 
          2 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
          3 1 1 1 1   3 GLY QA   .  14 . HA2  1 1 
          3 1 2 1 1   4 VAL MG2  .  15 . HG2# 1 1 
          4 1 1 1 1   4 VAL HA   .  15 . HA   1 1 
          4 1 2 1 1   5 ARG H    .  16 . HN   1 1 
          5 1 1 1 1   4 VAL H    .  15 . HN   1 1 
          5 1 2 1 1   4 VAL HB   .  15 . HB   1 1 
          6 1 1 1 1   4 VAL HA   .  15 . HA   1 1 
          6 1 2 1 1   6 SER H    .  17 . HN   1 1 
          7 1 1 1 1   4 VAL H    .  15 . HN   1 1 
          7 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
          8 1 1 1 1   4 VAL HA   .  15 . HA   1 1 
          8 1 2 1 1  77 ASP QB   .  88 . HB2  1 1 
          9 1 1 1 1   4 VAL HB   .  15 . HB   1 1 
          9 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         10 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         10 1 2 1 1   6 SER H    .  17 . HN   1 1 
         11 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         11 1 2 1 1   6 SER HA   .  17 . HA   1 1 
         12 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         12 1 2 1 1  39 PHE QD   .  50 . HD1  1 1 
         13 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         13 1 2 1 1  39 PHE QE   .  50 . HE1  1 1 
         14 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         14 1 2 1 1  39 PHE HZ   .  50 . HZ   1 1 
         15 1 1 1 1   4 VAL MG2  .  15 . HG2# 1 1 
         15 1 2 1 1  39 PHE QD   .  50 . HD1  1 1 
         16 1 1 1 1   4 VAL MG2  .  15 . HG2# 1 1 
         16 1 2 1 1  39 PHE QE   .  50 . HE1  1 1 
         17 1 1 1 1   4 VAL MG2  .  15 . HG2# 1 1 
         17 1 2 1 1  39 PHE HZ   .  50 . HZ   1 1 
         18 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         18 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         19 1 1 1 1   4 VAL MG2  .  15 . HG2# 1 1 
         19 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         20 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         20 1 2 1 1  77 ASP QB   .  88 . HB2  1 1 
         21 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         21 1 2 1 1  78 VAL MG2  .  89 . HG2# 1 1 
         22 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         22 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
         23 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         23 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
         24 1 1 1 1   4 VAL MG2  .  15 . HG2# 1 1 
         24 1 2 1 1 150 ARG HA   . 161 . HA   1 1 
         25 1 1 1 1   4 VAL MG2  .  15 . HG2# 1 1 
         25 1 2 1 1 150 ARG QD   . 161 . HD2  1 1 
         26 1 1 1 1   4 VAL MG1  .  15 . HG1# 1 1 
         26 1 2 1 1 153 VAL MG2  . 164 . HG2# 1 1 
         27 1 1 1 1   5 ARG H    .  16 . HN   1 1 
         27 1 2 1 1   6 SER H    .  17 . HN   1 1 
         28 1 1 1 1   5 ARG HA   .  16 . HA   1 1 
         28 1 2 1 1   6 SER H    .  17 . HN   1 1 
         29 1 1 1 1   5 ARG H    .  16 . HN   1 1 
         29 1 2 1 1  77 ASP QB   .  88 . HB2  1 1 
         30 1 1 1 1   5 ARG HA   .  16 . HA   1 1 
         30 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         31 1 1 1 1   5 ARG HA   .  16 . HA   1 1 
         31 1 2 1 1  45 GLU H    .  56 . HN   1 1 
         32 1 1 1 1   5 ARG QD   .  16 . HD2  1 1 
         32 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         33 1 1 1 1   6 SER HA   .  17 . HA   1 1 
         33 1 2 1 1   7 VAL H    .  18 . HN   1 1 
         34 1 1 1 1   6 SER H    .  17 . HN   1 1 
         34 1 2 1 1  78 VAL H    .  89 . HN   1 1 
         35 1 1 1 1   6 SER H    .  17 . HN   1 1 
         35 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         36 1 1 1 1   6 SER H    .  17 . HN   1 1 
         36 1 2 1 1  77 ASP QB   .  88 . HB2  1 1 
         37 1 1 1 1   6 SER HA   .  17 . HA   1 1 
         37 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         38 1 1 1 1   6 SER HA   .  17 . HA   1 1 
         38 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
         39 1 1 1 1   6 SER HA   .  17 . HA   1 1 
         39 1 2 1 1  45 GLU H    .  56 . HN   1 1 
         40 1 1 1 1   6 SER HA   .  17 . HA   1 1 
         40 1 2 1 1  45 GLU QB   .  56 . HB2  1 1 
         41 1 1 1 1   6 SER HA   .  17 . HA   1 1 
         41 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
         42 1 1 1 1   6 SER QB   .  17 . HB2  1 1 
         42 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
         43 1 1 1 1   6 SER QB   .  17 . HB2  1 1 
         43 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
         44 1 1 1 1   6 SER HA   .  17 . HA   1 1 
         44 1 2 1 1  47 PHE QR   .  58 . HD1  1 1 
         44 1 2 1 1  47 PHE HZ   .  58 . HZ   1 1 
         45 1 1 1 1   6 SER QB   .  17 . HB2  1 1 
         45 1 2 1 1  76 ALA HA   .  87 . HA   1 1 
         46 1 1 1 1   6 SER QB   .  17 . HB2  1 1 
         46 1 2 1 1  76 ALA MB   .  87 . HB#  1 1 
         47 1 1 1 1   7 VAL H    .  18 . HN   1 1 
         47 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         48 1 1 1 1   7 VAL H    .  18 . HN   1 1 
         48 1 2 1 1  44 LEU HA   .  55 . HA   1 1 
         49 1 1 1 1   7 VAL H    .  18 . HN   1 1 
         49 1 2 1 1  45 GLU H    .  56 . HN   1 1 
         50 1 1 1 1   7 VAL H    .  18 . HN   1 1 
         50 1 2 1 1  46 VAL HA   .  57 . HA   1 1 
         51 1 1 1 1   7 VAL H    .  18 . HN   1 1 
         51 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
         52 1 1 1 1   7 VAL H    .  18 . HN   1 1 
         52 1 2 1 1  47 PHE QR   .  58 . HD1  1 1 
         52 1 2 1 1  47 PHE HZ   .  58 . HZ   1 1 
         53 1 1 1 1   7 VAL H    .  18 . HN   1 1 
         53 1 2 1 1  76 ALA MB   .  87 . HB#  1 1 
         54 1 1 1 1   7 VAL HA   .  18 . HA   1 1 
         54 1 2 1 1   8 PHE H    .  19 . HN   1 1 
         55 1 1 1 1   7 VAL HA   .  18 . HA   1 1 
         55 1 2 1 1  46 VAL HA   .  57 . HA   1 1 
         56 1 1 1 1   7 VAL HA   .  18 . HA   1 1 
         56 1 2 1 1  76 ALA MB   .  87 . HB#  1 1 
         57 1 1 1 1   7 VAL HA   .  18 . HA   1 1 
         57 1 2 1 1  77 ASP H    .  88 . HN   1 1 
         58 1 1 1 1   7 VAL HA   .  18 . HA   1 1 
         58 1 2 1 1  78 VAL H    .  89 . HN   1 1 
         59 1 1 1 1   7 VAL HA   .  18 . HA   1 1 
         59 1 2 1 1  78 VAL MG1  .  89 . HG1# 1 1 
         60 1 1 1 1   7 VAL HB   .  18 . HB   1 1 
         60 1 2 1 1  39 PHE HA   .  50 . HA   1 1 
         61 1 1 1 1   7 VAL HB   .  18 . HB   1 1 
         61 1 2 1 1  46 VAL HA   .  57 . HA   1 1 
         62 1 1 1 1   7 VAL HB   .  18 . HB   1 1 
         62 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
         63 1 1 1 1   7 VAL HB   .  18 . HB   1 1 
         63 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
         64 1 1 1 1   7 VAL HB   .  18 . HB   1 1 
         64 1 2 1 1  78 VAL MG1  .  89 . HG1# 1 1 
         65 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         65 1 2 1 1  39 PHE QB   .  50 . HB2  1 1 
         66 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         66 1 2 1 1  39 PHE QB   .  50 . HB2  1 1 
         67 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         67 1 2 1 1  39 PHE QE   .  50 . HE1  1 1 
         68 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         68 1 2 1 1  39 PHE QD   .  50 . HD1  1 1 
         69 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         69 1 2 1 1  39 PHE HZ   .  50 . HZ   1 1 
         70 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         70 1 2 1 1  39 PHE QE   .  50 . HE1  1 1 
         71 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         71 1 2 1 1  39 PHE QD   .  50 . HD1  1 1 
         72 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         72 1 2 1 1  39 PHE HZ   .  50 . HZ   1 1 
         73 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         73 1 2 1 1  46 VAL HA   .  57 . HA   1 1 
         74 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         74 1 2 1 1  78 VAL H    .  89 . HN   1 1 
         75 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         75 1 2 1 1  80 VAL H    .  91 . HN   1 1 
         76 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         76 1 2 1 1   9 LEU QB   .  20 . HB2  1 1 
         77 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         77 1 2 1 1   9 LEU MD2  .  20 . HD2# 1 1 
         78 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         78 1 2 1 1   9 LEU MD2  .  20 . HD2# 1 1 
         79 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         79 1 2 1 1  44 LEU HA   .  55 . HA   1 1 
         80 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         80 1 2 1 1  44 LEU QB   .  55 . HB2  1 1 
         81 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         81 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
         82 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         82 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         83 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         83 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
         84 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         84 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
         85 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         85 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
         86 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         86 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
         87 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         87 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
         88 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         88 1 2 1 1  78 VAL MG1  .  89 . HG1# 1 1 
         89 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         89 1 2 1 1  78 VAL MG2  .  89 . HG2# 1 1 
         90 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         90 1 2 1 1  78 VAL MG1  .  89 . HG1# 1 1 
         91 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         91 1 2 1 1  80 VAL MG2  .  91 . HG2# 1 1 
         92 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         92 1 2 1 1  80 VAL MG2  .  91 . HG2# 1 1 
         93 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         93 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
         94 1 1 1 1   7 VAL MG1  .  18 . HG1# 1 1 
         94 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
         95 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         95 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
         96 1 1 1 1   7 VAL MG2  .  18 . HG2# 1 1 
         96 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
         97 1 1 1 1   8 PHE H    .  19 . HN   1 1 
         97 1 2 1 1  78 VAL H    .  89 . HN   1 1 
         98 1 1 1 1   8 PHE H    .  19 . HN   1 1 
         98 1 2 1 1  78 VAL QG   .  89 . HG1# 1 1 
         99 1 1 1 1   8 PHE H    .  19 . HN   1 1 
         99 1 2 1 1  76 ALA MB   .  87 . HB#  1 1 
        100 1 1 1 1   8 PHE QR   .  19 . HD1  1 1 
        100 1 1 1 1   8 PHE HZ   .  19 . HZ   1 1 
        100 1 2 1 1  10 ALA MB   .  21 . HB#  1 1 
        101 1 1 1 1   8 PHE QD   .  19 . HD1  1 1 
        101 1 2 1 1  69 ASP HA   .  80 . HA   1 1 
        102 1 1 1 1   8 PHE QD   .  19 . HD1  1 1 
        102 1 2 1 1  73 ILE HA   .  84 . HA   1 1 
        103 1 1 1 1   8 PHE QD   .  19 . HD1  1 1 
        103 1 2 1 1  73 ILE MD   .  84 . HD1# 1 1 
        104 1 1 1 1   8 PHE QR   .  19 . HD1  1 1 
        104 1 1 1 1   8 PHE HZ   .  19 . HZ   1 1 
        104 1 2 1 1  81 ALA MB   .  92 . HB#  1 1 
        105 1 1 1 1   8 PHE QR   .  19 . HD1  1 1 
        105 1 1 1 1   8 PHE HZ   .  19 . HZ   1 1 
        105 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        106 1 1 1 1   9 LEU HA   .  20 . HA   1 1 
        106 1 2 1 1  10 ALA H    .  21 . HN   1 1 
        107 1 1 1 1   9 LEU HA   .  20 . HA   1 1 
        107 1 2 1 1  80 VAL H    .  91 . HN   1 1 
        108 1 1 1 1   9 LEU QB   .  20 . HB2  1 1 
        108 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
        109 1 1 1 1   9 LEU MD1  .  20 . HD1# 1 1 
        109 1 2 1 1  32 PHE HA   .  43 . HA   1 1 
        110 1 1 1 1   9 LEU MD2  .  20 . HD2# 1 1 
        110 1 2 1 1  32 PHE HA   .  43 . HA   1 1 
        111 1 1 1 1   9 LEU MD2  .  20 . HD2# 1 1 
        111 1 2 1 1  32 PHE QD   .  43 . HD1  1 1 
        112 1 1 1 1   9 LEU MD2  .  20 . HD2# 1 1 
        112 1 2 1 1  32 PHE QE   .  43 . HE1  1 1 
        113 1 1 1 1   9 LEU MD1  .  20 . HD1# 1 1 
        113 1 2 1 1  32 PHE QD   .  43 . HD1  1 1 
        114 1 1 1 1   9 LEU MD1  .  20 . HD1# 1 1 
        114 1 2 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        115 1 1 1 1   9 LEU MD2  .  20 . HD2# 1 1 
        115 1 2 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        116 1 1 1 1   9 LEU MD2  .  20 . HD2# 1 1 
        116 1 2 1 1  36 ILE MD   .  47 . HD1# 1 1 
        117 1 1 1 1   9 LEU MD2  .  20 . HD2# 1 1 
        117 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
        118 1 1 1 1   9 LEU MD1  .  20 . HD1# 1 1 
        118 1 2 1 1  49 ALA MB   .  60 . HB#  1 1 
        119 1 1 1 1   9 LEU MD2  .  20 . HD2# 1 1 
        119 1 2 1 1  49 ALA MB   .  60 . HB#  1 1 
        120 1 1 1 1   9 LEU MD1  .  20 . HD1# 1 1 
        120 1 2 1 1  80 VAL QG   .  91 . HG1# 1 1 
        121 1 1 1 1   9 LEU MD2  .  20 . HD2# 1 1 
        121 1 2 1 1  80 VAL QG   .  91 . HG1# 1 1 
        122 1 1 1 1   9 LEU MD1  .  20 . HD1# 1 1 
        122 1 2 1 1  81 ALA HA   .  92 . HA   1 1 
        123 1 1 1 1   9 LEU MD1  .  20 . HD1# 1 1 
        123 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        124 1 1 1 1  10 ALA H    .  21 . HN   1 1 
        124 1 2 1 1  81 ALA HA   .  92 . HA   1 1 
        125 1 1 1 1  10 ALA H    .  21 . HN   1 1 
        125 1 2 1 1  80 VAL QG   .  91 . HG1# 1 1 
        126 1 1 1 1  10 ALA H    .  21 . HN   1 1 
        126 1 2 1 1  81 ALA MB   .  92 . HB#  1 1 
        127 1 1 1 1  10 ALA HA   .  21 . HA   1 1 
        127 1 2 1 1  11 GLY H    .  22 . HN   1 1 
        128 1 1 1 1  10 ALA HA   .  21 . HA   1 1 
        128 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        129 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        129 1 2 1 1  13 PHE QE   .  24 . HE1  1 1 
        130 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        130 1 2 1 1  49 ALA HA   .  60 . HA   1 1 
        131 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        131 1 2 1 1  50 HIS HE1  .  61 . HE1  1 1 
        132 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        132 1 2 1 1  81 ALA HA   .  92 . HA   1 1 
        133 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        133 1 2 1 1  81 ALA MB   .  92 . HB#  1 1 
        134 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        134 1 2 1 1  82 ILE H    .  93 . HN   1 1 
        135 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        135 1 2 1 1  79 PHE QE   .  90 . HE1  1 1 
        136 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        136 1 2 1 1  91 THR HA   . 102 . HA   1 1 
        137 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        137 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        138 1 1 1 1  10 ALA MB   .  21 . HB#  1 1 
        138 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        139 1 1 1 1  11 GLY QA   .  22 . HA2  1 1 
        139 1 2 1 1  82 ILE H    .  93 . HN   1 1 
        140 1 1 1 1  11 GLY QA   .  22 . HA2  1 1 
        140 1 2 1 1  82 ILE MG   .  93 . HG2# 1 1 
        141 1 1 1 1  11 GLY QA   .  22 . HA2  1 1 
        141 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        142 1 1 1 1  11 GLY QA   .  22 . HA2  1 1 
        142 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        143 1 1 1 1  12 PRO QD   .  23 . HD2  1 1 
        143 1 2 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        144 1 1 1 1  12 PRO QD   .  23 . HD2  1 1 
        144 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        145 1 1 1 1  12 PRO QD   .  23 . HD2  1 1 
        145 1 2 1 1  82 ILE MG   .  93 . HG2# 1 1 
        146 1 1 1 1  13 PHE HA   .  24 . HA   1 1 
        146 1 2 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        147 1 1 1 1  13 PHE HA   .  24 . HA   1 1 
        147 1 2 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        148 1 1 1 1  13 PHE HA   .  24 . HA   1 1 
        148 1 2 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        149 1 1 1 1  13 PHE HA   .  24 . HA   1 1 
        149 1 2 1 1  59 VAL MG2  .  70 . HG2# 1 1 
        150 1 1 1 1  13 PHE QD   .  24 . HD1  1 1 
        150 1 2 1 1  14 MET HA   .  25 . HA   1 1 
        151 1 1 1 1  13 PHE QD   .  24 . HD1  1 1 
        151 1 2 1 1  14 MET ME   .  25 . HE#  1 1 
        152 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        152 1 2 1 1  14 MET ME   .  25 . HE#  1 1 
        153 1 1 1 1  13 PHE QD   .  24 . HD1  1 1 
        153 1 2 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        154 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        154 1 2 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        155 1 1 1 1  13 PHE QD   .  24 . HD1  1 1 
        155 1 2 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        156 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        156 1 2 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        157 1 1 1 1  13 PHE QD   .  24 . HD1  1 1 
        157 1 2 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        158 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        158 1 2 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        159 1 1 1 1  13 PHE QD   .  24 . HD1  1 1 
        159 1 2 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        160 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        160 1 2 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        161 1 1 1 1  24 MET ME   .  35 . HE#  1 1 
        161 1 2 1 1  32 PHE QD   .  43 . HD1  1 1 
        162 1 1 1 1  24 MET ME   .  35 . HE#  1 1 
        162 1 2 1 1  32 PHE QE   .  43 . HE1  1 1 
        163 1 1 1 1  24 MET ME   .  35 . HE#  1 1 
        163 1 2 1 1  32 PHE HZ   .  43 . HZ   1 1 
        164 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        164 1 2 1 1  54 ALA MB   .  65 . HB#  1 1 
        165 1 1 1 1  13 PHE HZ   .  24 . HZ   1 1 
        165 1 2 1 1  54 ALA MB   .  65 . HB#  1 1 
        166 1 1 1 1  13 PHE HZ   .  24 . HZ   1 1 
        166 1 2 1 1  58 GLN QG   .  69 . HG2  1 1 
        167 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        167 1 2 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        168 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        168 1 2 1 1  59 VAL MG2  .  70 . HG2# 1 1 
        169 1 1 1 1  13 PHE HZ   .  24 . HZ   1 1 
        169 1 2 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        170 1 1 1 1  13 PHE HZ   .  24 . HZ   1 1 
        170 1 2 1 1  59 VAL MG2  .  70 . HG2# 1 1 
        171 1 1 1 1  13 PHE QE   .  24 . HE1  1 1 
        171 1 2 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        172 1 1 1 1  13 PHE HZ   .  24 . HZ   1 1 
        172 1 2 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        173 1 1 1 1  14 MET HA   .  25 . HA   1 1 
        173 1 2 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        174 1 1 1 1  14 MET HA   .  25 . HA   1 1 
        174 1 2 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        175 1 1 1 1  14 MET ME   .  25 . HE#  1 1 
        175 1 2 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        176 1 1 1 1  14 MET ME   .  25 . HE#  1 1 
        176 1 2 1 1  19 PRO QG   .  30 . HG2  1 1 
        177 1 1 1 1  14 MET ME   .  25 . HE#  1 1 
        177 1 2 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        178 1 1 1 1  14 MET ME   .  25 . HE#  1 1 
        178 1 2 1 1  59 VAL MG2  .  70 . HG2# 1 1 
        179 1 1 1 1  14 MET ME   .  25 . HE#  1 1 
        179 1 2 1 1  89 PRO QD   . 100 . HD2  1 1 
        180 1 1 1 1  14 MET ME   .  25 . HE#  1 1 
        180 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        181 1 1 1 1  14 MET ME   .  25 . HE#  1 1 
        181 1 2 2 1 119 PHE QD   . 330 . HD1  1 1 
        182 1 1 1 1  15 GLY QA   .  26 . HA2  1 1 
        182 1 2 1 1  16 LEU H    .  27 . HN   1 1 
        183 1 1 1 1  15 GLY QA   .  26 . HA2  1 1 
        183 1 2 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        184 1 1 1 1  15 GLY QA   .  26 . HA2  1 1 
        184 1 2 1 1  19 PRO HA   .  30 . HA   1 1 
        185 1 1 1 1  16 LEU HA   .  27 . HA   1 1 
        185 1 2 1 1  17 VAL H    .  28 . HN   1 1 
        186 1 1 1 1  16 LEU QB   .  27 . HB2  1 1 
        186 1 2 1 1  24 MET ME   .  35 . HE#  1 1 
        187 1 1 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        187 1 2 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        188 1 1 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        188 1 2 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        189 1 1 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        189 1 2 1 1  24 MET HA   .  35 . HA   1 1 
        190 1 1 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        190 1 2 1 1  24 MET HA   .  35 . HA   1 1 
        191 1 1 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        191 1 2 1 1  24 MET ME   .  35 . HE#  1 1 
        192 1 1 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        192 1 2 1 1  25 PRO QB   .  36 . HB2  1 1 
        193 1 1 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        193 1 2 1 1  25 PRO QD   .  36 . HD2  1 1 
        194 1 1 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        194 1 2 1 1  28 GLU QB   .  39 . HB2  1 1 
        195 1 1 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        195 1 2 1 1  28 GLU QG   .  39 . HG2  1 1 
        196 1 1 1 1  16 LEU MD1  .  27 . HD1# 1 1 
        196 1 2 1 1  58 GLN QG   .  69 . HG2  1 1 
        197 1 1 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        197 1 2 1 1  84 GLY QA   .  95 . HA2  1 1 
        198 1 1 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        198 1 2 2 1 119 PHE QD   . 330 . HD1  1 1 
        199 1 1 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        199 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        200 1 1 1 1  16 LEU MD2  .  27 . HD2# 1 1 
        200 1 2 2 1 119 PHE HZ   . 330 . HZ   1 1 
        201 1 1 1 1  17 VAL HA   .  28 . HA   1 1 
        201 1 2 1 1  18 ASN H    .  29 . HN   1 1 
        202 1 1 1 1  17 VAL HA   .  28 . HA   1 1 
        202 1 2 1 1  24 MET HA   .  35 . HA   1 1 
        203 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        203 1 2 1 1  24 MET HA   .  35 . HA   1 1 
        204 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        204 1 2 1 1  18 ASN H    .  29 . HN   1 1 
        205 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        205 1 2 1 1  18 ASN HA   .  29 . HA   1 1 
        206 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        206 1 2 1 1  19 PRO HA   .  30 . HA   1 1 
        207 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        207 1 2 1 1  20 GLU HA   .  31 . HA   1 1 
        208 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        208 1 2 1 1  22 ASN HA   .  33 . HA   1 1 
        209 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        209 1 2 1 1  22 ASN QB   .  33 . HB2  1 1 
        210 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        210 1 2 2 1 119 PHE HZ   . 330 . HZ   1 1 
        211 1 1 1 1  17 VAL MG1  .  28 . HG1# 1 1 
        211 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        212 1 1 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        212 1 2 2 1 119 PHE HZ   . 330 . HZ   1 1 
        213 1 1 1 1  17 VAL MG2  .  28 . HG2# 1 1 
        213 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        214 1 1 1 1  18 ASN H    .  29 . HN   1 1 
        214 1 2 1 1  19 PRO QD   .  30 . HD2  1 1 
        215 1 1 1 1  18 ASN H    .  29 . HN   1 1 
        215 1 2 1 1  22 ASN H    .  33 . HN   1 1 
        216 1 1 1 1  18 ASN HA   .  29 . HA   1 1 
        216 1 2 1 1  19 PRO QD   .  30 . HD2  1 1 
        217 1 1 1 1  18 ASN HA   .  29 . HA   1 1 
        217 1 2 1 1  19 PRO QG   .  30 . HG2  1 1 
        218 1 1 1 1  18 ASN HA   .  29 . HA   1 1 
        218 1 2 1 1  20 GLU H    .  31 . HN   1 1 
        219 1 1 1 1  18 ASN QB   .  29 . HB2  1 1 
        219 1 2 1 1  20 GLU H    .  31 . HN   1 1 
        220 1 1 1 1  18 ASN QB   .  29 . HB2  1 1 
        220 1 2 1 1  23 SER H    .  34 . HN   1 1 
        221 1 1 1 1  19 PRO HA   .  30 . HA   1 1 
        221 1 2 1 1  20 GLU H    .  31 . HN   1 1 
        222 1 1 1 1  19 PRO QD   .  30 . HD2  1 1 
        222 1 2 1 1  59 VAL MG2  .  70 . HG2# 1 1 
        223 1 1 1 1  19 PRO QD   .  30 . HD2  1 1 
        223 1 2 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        224 1 1 1 1  19 PRO HA   .  30 . HA   1 1 
        224 1 2 1 1  59 VAL QG   .  70 . HG1# 1 1 
        225 1 1 1 1  20 GLU H    .  31 . HN   1 1 
        225 1 2 1 1  21 THR H    .  32 . HN   1 1 
        226 1 1 1 1  20 GLU HA   .  31 . HA   1 1 
        226 1 2 1 1  21 THR H    .  32 . HN   1 1 
        227 1 1 1 1  20 GLU QG   .  31 . HG2  1 1 
        227 1 2 1 1  21 THR MG   .  32 . HG2# 1 1 
        228 1 1 1 1  20 GLU HA   .  31 . HA   1 1 
        228 1 2 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        229 1 1 1 1  20 GLU HA   .  31 . HA   1 1 
        229 1 2 2 1 119 PHE QD   . 330 . HD1  1 1 
        230 1 1 1 1  20 GLU HA   .  31 . HA   1 1 
        230 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        231 1 1 1 1  21 THR HA   .  32 . HA   1 1 
        231 1 2 1 1  22 ASN H    .  33 . HN   1 1 
        232 1 1 1 1  21 THR MG   .  32 . HG2# 1 1 
        232 1 2 1 1  23 SER QB   .  34 . HB2  1 1 
        233 1 1 1 1  21 THR HA   .  32 . HA   1 1 
        233 1 2 1 1  59 VAL MG2  .  70 . HG2# 1 1 
        234 1 1 1 1  22 ASN QB   .  33 . HB2  1 1 
        234 1 2 1 1  24 MET QB   .  35 . HB2  1 1 
        235 1 1 1 1  22 ASN QB   .  33 . HB2  1 1 
        235 1 2 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        236 1 1 1 1  23 SER HA   .  34 . HA   1 1 
        236 1 2 1 1  24 MET H    .  35 . HN   1 1 
        237 1 1 1 1  23 SER QB   .  34 . HB2  1 1 
        237 1 2 1 1  24 MET H    .  35 . HN   1 1 
        238 1 1 1 1  24 MET HA   .  35 . HA   1 1 
        238 1 2 1 1  25 PRO QD   .  36 . HD2  1 1 
        239 1 1 1 1  24 MET HA   .  35 . HA   1 1 
        239 1 2 1 1  25 PRO QG   .  36 . HG2  1 1 
        240 1 1 1 1  24 MET HA   .  35 . HA   1 1 
        240 1 2 1 1  28 GLU QG   .  39 . HG2  1 1 
        241 1 1 1 1  24 MET HA   .  35 . HA   1 1 
        241 1 2 1 1  28 GLU QB   .  39 . HB2  1 1 
        242 1 1 1 1  25 PRO HA   .  36 . HA   1 1 
        242 1 2 1 1  26 SER H    .  37 . HN   1 1 
        243 1 1 1 1  25 PRO QB   .  36 . HB2  1 1 
        243 1 2 1 1  26 SER H    .  37 . HN   1 1 
        244 1 1 1 1  25 PRO QB   .  36 . HB2  1 1 
        244 1 2 1 1  28 GLU QB   .  39 . HB2  1 1 
        245 1 1 1 1  25 PRO QD   .  36 . HD2  1 1 
        245 1 2 1 1  28 GLU QB   .  39 . HB2  1 1 
        246 1 1 1 1  25 PRO QB   .  36 . HB2  1 1 
        246 1 2 1 1  28 GLU QG   .  39 . HG2  1 1 
        247 1 1 1 1  25 PRO QD   .  36 . HD2  1 1 
        247 1 2 1 1  28 GLU QG   .  39 . HG2  1 1 
        248 1 1 1 1  26 SER HA   .  37 . HA   1 1 
        248 1 2 1 1  27 ALA H    .  38 . HN   1 1 
        249 1 1 1 1  26 SER H    .  37 . HN   1 1 
        249 1 2 1 1  29 GLN H    .  40 . HN   1 1 
        250 1 1 1 1  26 SER HA   .  37 . HA   1 1 
        250 1 2 1 1  29 GLN QG   .  40 . HG2  1 1 
        251 1 1 1 1  26 SER QB   .  37 . HB2  1 1 
        251 1 2 1 1  28 GLU H    .  39 . HN   1 1 
        252 1 1 1 1  27 ALA HA   .  38 . HA   1 1 
        252 1 2 1 1  30 LEU QB   .  41 . HB2  1 1 
        253 1 1 1 1  27 ALA HA   .  38 . HA   1 1 
        253 1 2 1 1  30 LEU HG   .  41 . HG   1 1 
        254 1 1 1 1  27 ALA HA   .  38 . HA   1 1 
        254 1 2 1 1  30 LEU MD1  .  41 . HD1# 1 1 
        255 1 1 1 1  27 ALA HA   .  38 . HA   1 1 
        255 1 2 1 1  30 LEU MD2  .  41 . HD2# 1 1 
        256 1 1 1 1  28 GLU H    .  39 . HN   1 1 
        256 1 2 1 1  29 GLN H    .  40 . HN   1 1 
        257 1 1 1 1  28 GLU HA   .  39 . HA   1 1 
        257 1 2 1 1  31 PRO QD   .  42 . HD2  1 1 
        258 1 1 1 1  28 GLU QG   .  39 . HG2  1 1 
        258 1 2 1 1  32 PHE QD   .  43 . HD1  1 1 
        259 1 1 1 1  28 GLU QG   .  39 . HG2  1 1 
        259 1 2 1 1  32 PHE QE   .  43 . HE1  1 1 
        260 1 1 1 1  29 GLN H    .  40 . HN   1 1 
        260 1 2 1 1  30 LEU H    .  41 . HN   1 1 
        261 1 1 1 1  29 GLN HA   .  40 . HA   1 1 
        261 1 2 1 1  32 PHE H    .  43 . HN   1 1 
        262 1 1 1 1  29 GLN HA   .  40 . HA   1 1 
        262 1 2 1 1  32 PHE QD   .  43 . HD1  1 1 
        263 1 1 1 1  29 GLN HA   .  40 . HA   1 1 
        263 1 2 1 1  33 LEU MD1  .  44 . HD1# 1 1 
        264 1 1 1 1  29 GLN QG   .  40 . HG2  1 1 
        264 1 2 1 1  55 TRP HD1  .  66 . HD1  1 1 
        265 1 1 1 1  30 LEU H    .  41 . HN   1 1 
        265 1 2 1 1  31 PRO QD   .  42 . HD2  1 1 
        266 1 1 1 1  30 LEU HA   .  41 . HA   1 1 
        266 1 2 1 1  33 LEU H    .  44 . HN   1 1 
        267 1 1 1 1  30 LEU MD2  .  41 . HD2# 1 1 
        267 1 2 1 1  31 PRO QD   .  42 . HD2  1 1 
        268 1 1 1 1  30 LEU MD1  .  41 . HD1# 1 1 
        268 1 2 1 1  55 TRP HD1  .  66 . HD1  1 1 
        269 1 1 1 1  30 LEU MD1  .  41 . HD1# 1 1 
        269 1 2 1 1  55 TRP HZ2  .  66 . HZ2  1 1 
        270 1 1 1 1  31 PRO HA   .  42 . HA   1 1 
        270 1 2 1 1  34 THR HB   .  45 . HB   1 1 
        271 1 1 1 1  31 PRO HA   .  42 . HA   1 1 
        271 1 2 1 1  34 THR MG   .  45 . HG2# 1 1 
        272 1 1 1 1  31 PRO HA   .  42 . HA   1 1 
        272 1 2 1 1 138 ILE MG   . 149 . HG2# 1 1 
        273 1 1 1 1  31 PRO HA   .  42 . HA   1 1 
        273 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        274 1 1 1 1  31 PRO QB   .  42 . HB2  1 1 
        274 1 2 1 1 138 ILE MG   . 149 . HG2# 1 1 
        275 1 1 1 1  31 PRO QB   .  42 . HB2  1 1 
        275 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        276 1 1 1 1  32 PHE H    .  43 . HN   1 1 
        276 1 2 1 1  33 LEU H    .  44 . HN   1 1 
        277 1 1 1 1  32 PHE HA   .  43 . HA   1 1 
        277 1 2 1 1  35 LEU H    .  46 . HN   1 1 
        278 1 1 1 1  32 PHE HA   .  43 . HA   1 1 
        278 1 2 1 1  35 LEU MD1  .  46 . HD1# 1 1 
        279 1 1 1 1  32 PHE HA   .  43 . HA   1 1 
        279 1 2 1 1  36 ILE MG   .  47 . HG2# 1 1 
        280 1 1 1 1  32 PHE HA   .  43 . HA   1 1 
        280 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        281 1 1 1 1  32 PHE HA   .  43 . HA   1 1 
        281 1 2 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        282 1 1 1 1  32 PHE HA   .  43 . HA   1 1 
        282 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        283 1 1 1 1  32 PHE QD   .  43 . HD1  1 1 
        283 1 2 1 1  35 LEU H    .  46 . HN   1 1 
        284 1 1 1 1  32 PHE QD   .  43 . HD1  1 1 
        284 1 2 1 1  49 ALA MB   .  60 . HB#  1 1 
        285 1 1 1 1  32 PHE QE   .  43 . HE1  1 1 
        285 1 2 1 1  49 ALA MB   .  60 . HB#  1 1 
        286 1 1 1 1  32 PHE QD   .  43 . HD1  1 1 
        286 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        287 1 1 1 1  32 PHE QD   .  43 . HD1  1 1 
        287 1 2 1 1  82 ILE MG   .  93 . HG2# 1 1 
        288 1 1 1 1  32 PHE QE   .  43 . HE1  1 1 
        288 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        289 1 1 1 1  32 PHE HZ   .  43 . HZ   1 1 
        289 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        290 1 1 1 1  32 PHE QD   .  43 . HD1  1 1 
        290 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        291 1 1 1 1  32 PHE QE   .  43 . HE1  1 1 
        291 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        292 1 1 1 1  33 LEU H    .  44 . HN   1 1 
        292 1 2 1 1  34 THR H    .  45 . HN   1 1 
        293 1 1 1 1  33 LEU HA   .  44 . HA   1 1 
        293 1 2 1 1  36 ILE MD   .  47 . HD1# 1 1 
        294 1 1 1 1  33 LEU HA   .  44 . HA   1 1 
        294 1 2 1 1  36 ILE MG   .  47 . HG2# 1 1 
        295 1 1 1 1  33 LEU MD2  .  44 . HD2# 1 1 
        295 1 2 1 1  36 ILE MD   .  47 . HD1# 1 1 
        296 1 1 1 1  33 LEU MD1  .  44 . HD1# 1 1 
        296 1 2 1 1  55 TRP HD1  .  66 . HD1  1 1 
        297 1 1 1 1  33 LEU MD1  .  44 . HD1# 1 1 
        297 1 2 1 1  55 TRP HZ2  .  66 . HZ2  1 1 
        298 1 1 1 1  33 LEU MD2  .  44 . HD2# 1 1 
        298 1 2 1 1  55 TRP HZ2  .  66 . HZ2  1 1 
        299 1 1 1 1  33 LEU MD2  .  44 . HD2# 1 1 
        299 1 2 1 1  55 TRP HD1  .  66 . HD1  1 1 
        300 1 1 1 1  33 LEU MD2  .  44 . HD2# 1 1 
        300 1 2 1 1  55 TRP HE1  .  66 . HE1  1 1 
        301 1 1 1 1  34 THR H    .  45 . HN   1 1 
        301 1 2 1 1  35 LEU H    .  46 . HN   1 1 
        302 1 1 1 1  34 THR HA   .  45 . HA   1 1 
        302 1 2 1 1  37 GLU QB   .  48 . HB2  1 1 
        303 1 1 1 1  34 THR HA   .  45 . HA   1 1 
        303 1 2 1 1  37 GLU QG   .  48 . HG2  1 1 
        304 1 1 1 1  34 THR HB   .  45 . HB   1 1 
        304 1 2 1 1 138 ILE MG   . 149 . HG2# 1 1 
        305 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        305 1 2 1 1  35 LEU H    .  46 . HN   1 1 
        306 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        306 1 2 1 1  37 GLU QB   .  48 . HB2  1 1 
        307 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        307 1 2 1 1  37 GLU QG   .  48 . HG2  1 1 
        308 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        308 1 2 1 1  38 HIS QB   .  49 . HB2  1 1 
        309 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        309 1 2 1 1 138 ILE MG   . 149 . HG2# 1 1 
        310 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        310 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        311 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        311 1 2 1 1 139 ALA HA   . 150 . HA   1 1 
        312 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        312 1 2 1 1 139 ALA MB   . 150 . HB#  1 1 
        313 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        313 1 2 1 1 142 LYS HA   . 153 . HA   1 1 
        314 1 1 1 1  34 THR MG   .  45 . HG2# 1 1 
        314 1 2 1 1 142 LYS QE   . 153 . HE2  1 1 
        315 1 1 1 1  35 LEU H    .  46 . HN   1 1 
        315 1 2 1 1  36 ILE H    .  47 . HN   1 1 
        316 1 1 1 1  35 LEU HA   .  46 . HA   1 1 
        316 1 2 1 1  38 HIS H    .  49 . HN   1 1 
        317 1 1 1 1  35 LEU HA   .  46 . HA   1 1 
        317 1 2 1 1  38 HIS QB   .  49 . HB2  1 1 
        318 1 1 1 1  35 LEU HA   .  46 . HA   1 1 
        318 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        319 1 1 1 1  35 LEU MD1  .  46 . HD1# 1 1 
        319 1 2 1 1  38 HIS H    .  49 . HN   1 1 
        320 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        320 1 2 1 1  38 HIS H    .  49 . HN   1 1 
        321 1 1 1 1  35 LEU MD1  .  46 . HD1# 1 1 
        321 1 2 1 1  38 HIS HD2  .  49 . HD2  1 1 
        322 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        322 1 2 1 1  38 HIS HD2  .  49 . HD2  1 1 
        323 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        323 1 2 1 1  39 PHE QE   .  50 . HE1  1 1 
        324 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        324 1 2 1 1  39 PHE HZ   .  50 . HZ   1 1 
        325 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        325 1 2 1 1  39 PHE QD   .  50 . HD1  1 1 
        326 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        326 1 2 1 1  80 VAL QG   .  91 . HG1# 1 1 
        327 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        327 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        328 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        328 1 2 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        329 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        329 1 2 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        330 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        330 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
        331 1 1 1 1  35 LEU MD1  .  46 . HD1# 1 1 
        331 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        332 1 1 1 1  35 LEU MD1  .  46 . HD1# 1 1 
        332 1 2 1 1 138 ILE MG   . 149 . HG2# 1 1 
        333 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        333 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        334 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        334 1 2 1 1 138 ILE MG   . 149 . HG2# 1 1 
        335 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        335 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
        336 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        336 1 2 1 1 142 LYS HA   . 153 . HA   1 1 
        337 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        337 1 2 1 1 142 LYS QE   . 153 . HE2  1 1 
        338 1 1 1 1  35 LEU QB   .  46 . HB2  1 1 
        338 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
        339 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        339 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
        340 1 1 1 1  35 LEU MD2  .  46 . HD2# 1 1 
        340 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
        341 1 1 1 1  35 LEU MD1  .  46 . HD1# 1 1 
        341 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
        342 1 1 1 1  36 ILE H    .  47 . HN   1 1 
        342 1 2 1 1  37 GLU H    .  48 . HN   1 1 
        343 1 1 1 1  36 ILE HA   .  47 . HA   1 1 
        343 1 2 1 1  39 PHE H    .  50 . HN   1 1 
        344 1 1 1 1  36 ILE HA   .  47 . HA   1 1 
        344 1 2 1 1  39 PHE QB   .  50 . HB2  1 1 
        345 1 1 1 1  36 ILE HA   .  47 . HA   1 1 
        345 1 2 1 1  39 PHE QD   .  50 . HD1  1 1 
        346 1 1 1 1  36 ILE MG   .  47 . HG2# 1 1 
        346 1 2 1 1  37 GLU HA   .  48 . HA   1 1 
        347 1 1 1 1  36 ILE MG   .  47 . HG2# 1 1 
        347 1 2 1 1  39 PHE QD   .  50 . HD1  1 1 
        348 1 1 1 1  36 ILE MG   .  47 . HG2# 1 1 
        348 1 2 1 1  39 PHE QE   .  50 . HE1  1 1 
        349 1 1 1 1  36 ILE MD   .  47 . HD1# 1 1 
        349 1 2 1 1  39 PHE QD   .  50 . HD1  1 1 
        350 1 1 1 1  36 ILE MD   .  47 . HD1# 1 1 
        350 1 2 1 1  39 PHE QE   .  50 . HE1  1 1 
        351 1 1 1 1  36 ILE MD   .  47 . HD1# 1 1 
        351 1 2 1 1  39 PHE HZ   .  50 . HZ   1 1 
        352 1 1 1 1  36 ILE MG   .  47 . HG2# 1 1 
        352 1 2 1 1  40 GLU QB   .  51 . HB2  1 1 
        353 1 1 1 1  36 ILE MD   .  47 . HD1# 1 1 
        353 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
        354 1 1 1 1  36 ILE MG   .  47 . HG2# 1 1 
        354 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
        355 1 1 1 1  36 ILE MG   .  47 . HG2# 1 1 
        355 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
        356 1 1 1 1  36 ILE MG   .  47 . HG2# 1 1 
        356 1 2 1 1  49 ALA MB   .  60 . HB#  1 1 
        357 1 1 1 1  36 ILE MD   .  47 . HD1# 1 1 
        357 1 2 1 1  49 ALA MB   .  60 . HB#  1 1 
        358 1 1 1 1  36 ILE MG   .  47 . HG2# 1 1 
        358 1 2 1 1  51 ARG QD   .  62 . HD2  1 1 
        359 1 1 1 1  36 ILE MD   .  47 . HD1# 1 1 
        359 1 2 1 1  51 ARG QD   .  62 . HD2  1 1 
        360 1 1 1 1  36 ILE MD   .  47 . HD1# 1 1 
        360 1 2 1 1  55 TRP HZ2  .  66 . HZ2  1 1 
        361 1 1 1 1  37 GLU H    .  48 . HN   1 1 
        361 1 2 1 1  38 HIS H    .  49 . HN   1 1 
        362 1 1 1 1  37 GLU HA   .  48 . HA   1 1 
        362 1 2 1 1  40 GLU H    .  51 . HN   1 1 
        363 1 1 1 1  37 GLU HA   .  48 . HA   1 1 
        363 1 2 1 1  40 GLU QB   .  51 . HB2  1 1 
        364 1 1 1 1  37 GLU HA   .  48 . HA   1 1 
        364 1 2 1 1  40 GLU QG   .  51 . HG2  1 1 
        365 1 1 1 1  37 GLU HA   .  48 . HA   1 1 
        365 1 2 1 1  41 LYS QG   .  52 . HG2  1 1 
        366 1 1 1 1  37 GLU HA   .  48 . HA   1 1 
        366 1 2 1 1  41 LYS QE   .  52 . HE2  1 1 
        367 1 1 1 1  37 GLU QG   .  48 . HG2  1 1 
        367 1 2 1 1  41 LYS QG   .  52 . HG2  1 1 
        368 1 1 1 1  37 GLU QG   .  48 . HG2  1 1 
        368 1 2 1 1  41 LYS QE   .  52 . HE2  1 1 
        369 1 1 1 1  38 HIS H    .  49 . HN   1 1 
        369 1 2 1 1  39 PHE H    .  50 . HN   1 1 
        370 1 1 1 1  38 HIS HA   .  49 . HA   1 1 
        370 1 2 1 1  41 LYS H    .  52 . HN   1 1 
        371 1 1 1 1  38 HIS HA   .  49 . HA   1 1 
        371 1 2 1 1  42 GLN H    .  53 . HN   1 1 
        372 1 1 1 1  38 HIS HA   .  49 . HA   1 1 
        372 1 2 1 1  41 LYS QG   .  52 . HG2  1 1 
        373 1 1 1 1  38 HIS HA   .  49 . HA   1 1 
        373 1 2 1 1  41 LYS QE   .  52 . HE2  1 1 
        374 1 1 1 1  38 HIS HA   .  49 . HA   1 1 
        374 1 2 1 1 142 LYS QE   . 153 . HE2  1 1 
        375 1 1 1 1  38 HIS HD2  .  49 . HD2  1 1 
        375 1 2 1 1  39 PHE HA   .  50 . HA   1 1 
        376 1 1 1 1  38 HIS HD2  .  49 . HD2  1 1 
        376 1 2 1 1 142 LYS HA   . 153 . HA   1 1 
        377 1 1 1 1  38 HIS HD2  .  49 . HD2  1 1 
        377 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
        378 1 1 1 1  39 PHE H    .  50 . HN   1 1 
        378 1 2 1 1  40 GLU H    .  51 . HN   1 1 
        379 1 1 1 1  39 PHE HA   .  50 . HA   1 1 
        379 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        380 1 1 1 1  39 PHE HA   .  50 . HA   1 1 
        380 1 2 1 1  42 GLN QB   .  53 . HB2  1 1 
        381 1 1 1 1  39 PHE HA   .  50 . HA   1 1 
        381 1 2 1 1  42 GLN QG   .  53 . HG2  1 1 
        382 1 1 1 1  39 PHE HA   .  50 . HA   1 1 
        382 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
        383 1 1 1 1  39 PHE QB   .  50 . HB2  1 1 
        383 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
        384 1 1 1 1  39 PHE QB   .  50 . HB2  1 1 
        384 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        385 1 1 1 1  39 PHE QB   .  50 . HB2  1 1 
        385 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
        386 1 1 1 1  39 PHE QD   .  50 . HD1  1 1 
        386 1 2 1 1  42 GLN H    .  53 . HN   1 1 
        387 1 1 1 1  39 PHE QD   .  50 . HD1  1 1 
        387 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        388 1 1 1 1  39 PHE QE   .  50 . HE1  1 1 
        388 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        389 1 1 1 1  39 PHE HZ   .  50 . HZ   1 1 
        389 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        390 1 1 1 1  39 PHE QD   .  50 . HD1  1 1 
        390 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
        391 1 1 1 1  39 PHE QD   .  50 . HD1  1 1 
        391 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
        392 1 1 1 1  39 PHE QE   .  50 . HE1  1 1 
        392 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
        393 1 1 1 1  39 PHE QD   .  50 . HD1  1 1 
        393 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
        394 1 1 1 1  39 PHE QE   .  50 . HE1  1 1 
        394 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
        395 1 1 1 1  39 PHE QD   .  50 . HD1  1 1 
        395 1 2 1 1  80 VAL QG   .  91 . HG1# 1 1 
        396 1 1 1 1  39 PHE QE   .  50 . HE1  1 1 
        396 1 2 1 1  80 VAL QG   .  91 . HG1# 1 1 
        397 1 1 1 1  39 PHE HZ   .  50 . HZ   1 1 
        397 1 2 1 1  80 VAL QG   .  91 . HG1# 1 1 
        398 1 1 1 1  39 PHE QE   .  50 . HE1  1 1 
        398 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
        399 1 1 1 1  39 PHE HZ   .  50 . HZ   1 1 
        399 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
        400 1 1 1 1  39 PHE HZ   .  50 . HZ   1 1 
        400 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
        401 1 1 1 1  39 PHE QD   .  50 . HD1  1 1 
        401 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
        402 1 1 1 1  39 PHE QE   .  50 . HE1  1 1 
        402 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
        403 1 1 1 1  39 PHE HZ   .  50 . HZ   1 1 
        403 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
        404 1 1 1 1  39 PHE QD   .  50 . HD1  1 1 
        404 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        405 1 1 1 1  39 PHE QE   .  50 . HE1  1 1 
        405 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        406 1 1 1 1  39 PHE HZ   .  50 . HZ   1 1 
        406 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        407 1 1 1 1  40 GLU H    .  51 . HN   1 1 
        407 1 2 1 1  41 LYS H    .  52 . HN   1 1 
        408 1 1 1 1  40 GLU H    .  51 . HN   1 1 
        408 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
        409 1 1 1 1  40 GLU HA   .  51 . HA   1 1 
        409 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
        410 1 1 1 1  40 GLU HA   .  51 . HA   1 1 
        410 1 2 1 1  45 GLU HA   .  56 . HA   1 1 
        411 1 1 1 1  40 GLU QG   .  51 . HG2  1 1 
        411 1 2 1 1  46 VAL MG2  .  57 . HG2# 1 1 
        412 1 1 1 1  40 GLU QG   .  51 . HG2  1 1 
        412 1 2 1 1  46 VAL MG1  .  57 . HG1# 1 1 
        413 1 1 1 1  41 LYS H    .  52 . HN   1 1 
        413 1 2 1 1  42 GLN H    .  53 . HN   1 1 
        414 1 1 1 1  41 LYS H    .  52 . HN   1 1 
        414 1 2 1 1  43 GLY H    .  54 . HN   1 1 
        415 1 1 1 1  42 GLN H    .  53 . HN   1 1 
        415 1 2 1 1  43 GLY H    .  54 . HN   1 1 
        416 1 1 1 1  42 GLN H    .  53 . HN   1 1 
        416 1 2 1 1  44 LEU H    .  55 . HN   1 1 
        417 1 1 1 1  42 GLN H    .  53 . HN   1 1 
        417 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        418 1 1 1 1  42 GLN H    .  53 . HN   1 1 
        418 1 2 1 1  44 LEU QB   .  55 . HB2  1 1 
        419 1 1 1 1  42 GLN HA   .  53 . HA   1 1 
        419 1 2 1 1  44 LEU H    .  55 . HN   1 1 
        420 1 1 1 1  42 GLN QB   .  53 . HB2  1 1 
        420 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        421 1 1 1 1  42 GLN QG   .  53 . HG2  1 1 
        421 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        422 1 1 1 1  42 GLN QB   .  53 . HB2  1 1 
        422 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
        423 1 1 1 1  42 GLN QG   .  53 . HG2  1 1 
        423 1 2 1 1  44 LEU MD2  .  55 . HD2# 1 1 
        424 1 1 1 1  43 GLY H    .  54 . HN   1 1 
        424 1 2 1 1  44 LEU H    .  55 . HN   1 1 
        425 1 1 1 1  43 GLY H    .  54 . HN   1 1 
        425 1 2 1 1  44 LEU QB   .  55 . HB2  1 1 
        426 1 1 1 1  43 GLY H    .  54 . HN   1 1 
        426 1 2 1 1  44 LEU MD1  .  55 . HD1# 1 1 
        427 1 1 1 1  44 LEU HA   .  55 . HA   1 1 
        427 1 2 1 1  45 GLU H    .  56 . HN   1 1 
        428 1 1 1 1  44 LEU MD2  .  55 . HD2# 1 1 
        428 1 2 1 1  45 GLU H    .  56 . HN   1 1 
        429 1 1 1 1  44 LEU MD2  .  55 . HD2# 1 1 
        429 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        430 1 1 1 1  45 GLU HA   .  56 . HA   1 1 
        430 1 2 1 1  46 VAL H    .  57 . HN   1 1 
        431 1 1 1 1  45 GLU H    .  56 . HN   1 1 
        431 1 2 1 1  47 PHE QD   .  58 . HD1  1 1 
        432 1 1 1 1  45 GLU QB   .  56 . HB2  1 1 
        432 1 2 1 1  47 PHE QD   .  58 . HD1  1 1 
        433 1 1 1 1  46 VAL MG1  .  57 . HG1# 1 1 
        433 1 2 1 1  49 ALA MB   .  60 . HB#  1 1 
        434 1 1 1 1  47 PHE QR   .  58 . HD1  1 1 
        434 1 1 1 1  47 PHE HZ   .  58 . HZ   1 1 
        434 1 2 1 1  72 GLU HA   .  83 . HA   1 1 
        435 1 1 1 1  47 PHE QR   .  58 . HD1  1 1 
        435 1 1 1 1  47 PHE HZ   .  58 . HZ   1 1 
        435 1 2 1 1  76 ALA H    .  87 . HN   1 1 
        436 1 1 1 1  47 PHE QR   .  58 . HD1  1 1 
        436 1 1 1 1  47 PHE HZ   .  58 . HZ   1 1 
        436 1 2 1 1  76 ALA MB   .  87 . HB#  1 1 
        437 1 1 1 1  47 PHE QR   .  58 . HD1  1 1 
        437 1 1 1 1  47 PHE HZ   .  58 . HZ   1 1 
        437 1 2 1 1  76 ALA HA   .  87 . HA   1 1 
        438 1 1 1 1  47 PHE QR   .  58 . HD1  1 1 
        438 1 1 1 1  47 PHE HZ   .  58 . HZ   1 1 
        438 1 2 1 1  75 LYS QB   .  86 . HB2  1 1 
        439 1 1 1 1  47 PHE QD   .  58 . HD1  1 1 
        439 1 2 1 1  75 LYS QD   .  86 . HD2  1 1 
        440 1 1 1 1  47 PHE QE   .  58 . HE1  1 1 
        440 1 2 1 1  75 LYS QD   .  86 . HD2  1 1 
        441 1 1 1 1  47 PHE QD   .  58 . HD1  1 1 
        441 1 2 1 1  75 LYS QE   .  86 . HE2  1 1 
        442 1 1 1 1  47 PHE QE   .  58 . HE1  1 1 
        442 1 2 1 1  75 LYS QE   .  86 . HE2  1 1 
        443 1 1 1 1  49 ALA MB   .  60 . HB#  1 1 
        443 1 2 1 1  55 TRP HZ2  .  66 . HZ2  1 1 
        444 1 1 1 1  49 ALA MB   .  60 . HB#  1 1 
        444 1 2 1 1  51 ARG HA   .  62 . HA   1 1 
        445 1 1 1 1  49 ALA MB   .  60 . HB#  1 1 
        445 1 2 1 1  51 ARG QD   .  62 . HD2  1 1 
        446 1 1 1 1  50 HIS H    .  61 . HN   1 1 
        446 1 2 1 1  55 TRP HE1  .  66 . HE1  1 1 
        447 1 1 1 1  51 ARG HA   .  62 . HA   1 1 
        447 1 2 1 1  55 TRP HD1  .  66 . HD1  1 1 
        448 1 1 1 1  51 ARG HA   .  62 . HA   1 1 
        448 1 2 1 1  55 TRP HE1  .  66 . HE1  1 1 
        449 1 1 1 1  51 ARG HA   .  62 . HA   1 1 
        449 1 2 1 1  55 TRP HZ2  .  66 . HZ2  1 1 
        450 1 1 1 1  53 GLU HA   .  64 . HA   1 1 
        450 1 2 1 1  58 GLN H    .  69 . HN   1 1 
        451 1 1 1 1  53 GLU HA   .  64 . HA   1 1 
        451 1 2 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        452 1 1 1 1  53 GLU HA   .  64 . HA   1 1 
        452 1 2 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        453 1 1 1 1  53 GLU QG   .  64 . HG2  1 1 
        453 1 2 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        454 1 1 1 1  53 GLU QG   .  64 . HG2  1 1 
        454 1 2 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        455 1 1 1 1  54 ALA H    .  65 . HN   1 1 
        455 1 2 1 1  55 TRP H    .  66 . HN   1 1 
        456 1 1 1 1  54 ALA H    .  65 . HN   1 1 
        456 1 2 1 1  55 TRP HE1  .  66 . HE1  1 1 
        457 1 1 1 1  54 ALA HA   .  65 . HA   1 1 
        457 1 2 1 1  55 TRP HE1  .  66 . HE1  1 1 
        458 1 1 1 1  54 ALA HA   .  65 . HA   1 1 
        458 1 2 1 1  55 TRP HD1  .  66 . HD1  1 1 
        459 1 1 1 1  54 ALA MB   .  65 . HB#  1 1 
        459 1 2 1 1  55 TRP HD1  .  66 . HD1  1 1 
        460 1 1 1 1  54 ALA MB   .  65 . HB#  1 1 
        460 1 2 1 1  55 TRP HE1  .  66 . HE1  1 1 
        461 1 1 1 1  54 ALA HA   .  65 . HA   1 1 
        461 1 2 1 1  56 GLY H    .  67 . HN   1 1 
        462 1 1 1 1  54 ALA HA   .  65 . HA   1 1 
        462 1 2 1 1  57 ALA H    .  68 . HN   1 1 
        463 1 1 1 1  54 ALA HA   .  65 . HA   1 1 
        463 1 2 1 1  58 GLN QB   .  69 . HB2  1 1 
        464 1 1 1 1  54 ALA HA   .  65 . HA   1 1 
        464 1 2 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        465 1 1 1 1  54 ALA MB   .  65 . HB#  1 1 
        465 1 2 1 1  58 GLN QB   .  69 . HB2  1 1 
        466 1 1 1 1  54 ALA MB   .  65 . HB#  1 1 
        466 1 2 1 1  58 GLN QG   .  69 . HG2  1 1 
        467 1 1 1 1  54 ALA MB   .  65 . HB#  1 1 
        467 1 2 1 1  59 VAL QG   .  70 . HG1# 1 1 
        468 1 1 1 1  54 ALA MB   .  65 . HB#  1 1 
        468 1 2 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        469 1 1 1 1  54 ALA MB   .  65 . HB#  1 1 
        469 1 2 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        470 1 1 1 1  55 TRP H    .  66 . HN   1 1 
        470 1 2 1 1  56 GLY H    .  67 . HN   1 1 
        471 1 1 1 1  56 GLY H    .  67 . HN   1 1 
        471 1 2 1 1  57 ALA H    .  68 . HN   1 1 
        472 1 1 1 1  56 GLY QA   .  67 . HA2  1 1 
        472 1 2 1 1  57 ALA H    .  68 . HN   1 1 
        473 1 1 1 1  57 ALA MB   .  68 . HB#  1 1 
        473 1 2 1 1  58 GLN H    .  69 . HN   1 1 
        474 1 1 1 1  58 GLN HA   .  69 . HA   1 1 
        474 1 2 1 1  59 VAL H    .  70 . HN   1 1 
        475 1 1 1 1  58 GLN QB   .  69 . HB2  1 1 
        475 1 2 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        476 1 1 1 1  58 GLN QG   .  69 . HG2  1 1 
        476 1 2 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        477 1 1 1 1  59 VAL HA   .  70 . HA   1 1 
        477 1 2 1 1  60 LEU H    .  71 . HN   1 1 
        478 1 1 1 1  59 VAL HB   .  70 . HB   1 1 
        478 1 2 1 1  60 LEU H    .  71 . HN   1 1 
        479 1 1 1 1  59 VAL MG2  .  70 . HG2# 1 1 
        479 1 2 1 1  61 THR MG   .  72 . HG2# 1 1 
        480 1 1 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        480 1 2 1 1  61 THR MG   .  72 . HG2# 1 1 
        481 1 1 1 1  59 VAL HA   .  70 . HA   1 1 
        481 1 2 2 1 119 PHE QD   . 330 . HD1  1 1 
        482 1 1 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        482 1 2 2 1 119 PHE QD   . 330 . HD1  1 1 
        483 1 1 1 1  59 VAL MG1  .  70 . HG1# 1 1 
        483 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        484 1 1 1 1  59 VAL MG2  .  70 . HG2# 1 1 
        484 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        485 1 1 1 1  60 LEU HA   .  71 . HA   1 1 
        485 1 2 1 1  61 THR H    .  72 . HN   1 1 
        486 1 1 1 1  60 LEU HA   .  71 . HA   1 1 
        486 1 2 1 1  61 THR MG   .  72 . HG2# 1 1 
        487 1 1 1 1  60 LEU QB   .  71 . HB2  1 1 
        487 1 2 1 1  61 THR MG   .  72 . HG2# 1 1 
        488 1 1 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        488 1 2 1 1  61 THR MG   .  72 . HG2# 1 1 
        489 1 1 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        489 1 2 1 1  61 THR H    .  72 . HN   1 1 
        490 1 1 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        490 1 2 1 1  64 GLU QB   .  75 . HB2  1 1 
        491 1 1 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        491 1 2 1 1  64 GLU QG   .  75 . HG2  1 1 
        492 1 1 1 1  60 LEU QD   .  71 . HD1# 1 1 
        492 1 2 1 1  65 CYS H    .  76 . HN   1 1 
        493 1 1 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        493 1 2 1 1  65 CYS HA   .  76 . HA   1 1 
        494 1 1 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        494 1 2 1 1  65 CYS QB   .  76 . HB2  1 1 
        495 1 1 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        495 1 2 1 1  65 CYS QB   .  76 . HB2  1 1 
        496 1 1 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        496 1 2 2 1 119 PHE HZ   . 330 . HZ   1 1 
        497 1 1 1 1  60 LEU MD1  .  71 . HD1# 1 1 
        497 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        498 1 1 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        498 1 2 2 1 119 PHE HZ   . 330 . HZ   1 1 
        499 1 1 1 1  60 LEU MD2  .  71 . HD2# 1 1 
        499 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        500 1 1 1 1  61 THR H    .  72 . HN   1 1 
        500 1 2 1 1  63 GLU H    .  74 . HN   1 1 
        501 1 1 1 1  61 THR H    .  72 . HN   1 1 
        501 1 2 1 1  64 GLU H    .  75 . HN   1 1 
        502 1 1 1 1  61 THR H    .  72 . HN   1 1 
        502 1 2 1 1  65 CYS H    .  76 . HN   1 1 
        503 1 1 1 1  61 THR HA   .  72 . HA   1 1 
        503 1 2 1 1  62 PRO QD   .  73 . HD2  1 1 
        504 1 1 1 1  61 THR MG   .  72 . HG2# 1 1 
        504 1 2 1 1  62 PRO QD   .  73 . HD2  1 1 
        505 1 1 1 1  61 THR MG   .  72 . HG2# 1 1 
        505 1 2 1 1  64 GLU H    .  75 . HN   1 1 
        506 1 1 1 1  61 THR MG   .  72 . HG2# 1 1 
        506 1 2 1 1  63 GLU QB   .  74 . HB2  1 1 
        507 1 1 1 1  61 THR MG   .  72 . HG2# 1 1 
        507 1 2 1 1  64 GLU QB   .  75 . HB2  1 1 
        508 1 1 1 1  61 THR MG   .  72 . HG2# 1 1 
        508 1 2 1 1  63 GLU QG   .  74 . HG2  1 1 
        509 1 1 1 1  61 THR MG   .  72 . HG2# 1 1 
        509 1 2 1 1  64 GLU QG   .  75 . HG2  1 1 
        510 1 1 1 1  61 THR MG   .  72 . HG2# 1 1 
        510 1 2 2 1 119 PHE QD   . 330 . HD1  1 1 
        511 1 1 1 1  61 THR MG   .  72 . HG2# 1 1 
        511 1 2 2 1 119 PHE QE   . 330 . HE1  1 1 
        512 1 1 1 1  62 PRO HA   .  73 . HA   1 1 
        512 1 2 2 1 119 PHE QD   . 330 . HD1  1 1 
        513 1 1 1 1  63 GLU H    .  74 . HN   1 1 
        513 1 2 1 1  64 GLU H    .  75 . HN   1 1 
        514 1 1 1 1  63 GLU HA   .  74 . HA   1 1 
        514 1 2 1 1  66 THR H    .  77 . HN   1 1 
        515 1 1 1 1  63 GLU HA   .  74 . HA   1 1 
        515 1 2 1 1  67 PRO QD   .  78 . HD2  1 1 
        516 1 1 1 1  63 GLU HA   .  74 . HA   1 1 
        516 1 2 2 1 123 GLY QA   . 334 . HA2  1 1 
        517 1 1 1 1  63 GLU HA   .  74 . HA   1 1 
        517 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        518 1 1 1 1  63 GLU QG   .  74 . HG2  1 1 
        518 1 2 2 1 123 GLY QA   . 334 . HA2  1 1 
        519 1 1 1 1  63 GLU QG   .  74 . HG2  1 1 
        519 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        520 1 1 1 1  63 GLU QB   .  74 . HB2  1 1 
        520 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
        521 1 1 1 1  64 GLU H    .  75 . HN   1 1 
        521 1 2 1 1  65 CYS H    .  76 . HN   1 1 
        522 1 1 1 1  64 GLU HA   .  75 . HA   1 1 
        522 1 2 1 1  67 PRO QD   .  78 . HD2  1 1 
        523 1 1 1 1  65 CYS H    .  76 . HN   1 1 
        523 1 2 1 1  66 THR H    .  77 . HN   1 1 
        524 1 1 1 1  65 CYS HA   .  76 . HA   1 1 
        524 1 2 1 1  68 LEU H    .  79 . HN   1 1 
        525 1 1 1 1  65 CYS HA   .  76 . HA   1 1 
        525 1 2 1 1  68 LEU QB   .  79 . HB2  1 1 
        526 1 1 1 1  65 CYS HA   .  76 . HA   1 1 
        526 1 2 1 1  68 LEU MD1  .  79 . HD1# 1 1 
        527 1 1 1 1  65 CYS HA   .  76 . HA   1 1 
        527 1 2 1 1  68 LEU MD2  .  79 . HD2# 1 1 
        528 1 1 1 1  66 THR HA   .  77 . HA   1 1 
        528 1 2 1 1  69 ASP H    .  80 . HN   1 1 
        529 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        529 1 2 1 1  67 PRO QD   .  78 . HD2  1 1 
        530 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        530 1 2 1 1  70 GLN QG   .  81 . HG2  1 1 
        531 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        531 1 2 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        532 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        532 1 2 1 1  97 TRP HZ2  . 108 . HZ2  1 1 
        533 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        533 1 2 1 1  97 TRP HH2  . 108 . HH2  1 1 
        534 1 1 1 1  66 THR HA   .  77 . HA   1 1 
        534 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        535 1 1 1 1  66 THR HB   .  77 . HB   1 1 
        535 1 2 2 1 120 LEU MD1  . 331 . HD1# 1 1 
        536 1 1 1 1  66 THR HB   .  77 . HB   1 1 
        536 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        537 1 1 1 1  66 THR HB   .  77 . HB   1 1 
        537 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        538 1 1 1 1  66 THR HB   .  77 . HB   1 1 
        538 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
        539 1 1 1 1  66 THR HB   .  77 . HB   1 1 
        539 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
        540 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        540 1 2 2 1 120 LEU HA   . 331 . HA   1 1 
        541 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        541 1 2 2 1 120 LEU MD1  . 331 . HD1# 1 1 
        542 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        542 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        543 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        543 1 2 2 1 123 GLY QA   . 334 . HA2  1 1 
        544 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        544 1 2 2 1 124 LEU HA   . 335 . HA   1 1 
        545 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        545 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
        546 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        546 1 2 2 1 124 LEU MD2  . 335 . HD2# 1 1 
        547 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        547 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        548 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        548 1 2 2 1 127 VAL HB   . 338 . HB   1 1 
        549 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        549 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
        550 1 1 1 1  66 THR MG   .  77 . HG2# 1 1 
        550 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
        551 1 1 1 1  67 PRO HA   .  78 . HA   1 1 
        551 1 2 1 1  70 GLN QB   .  81 . HB2  1 1 
        552 1 1 1 1  67 PRO HA   .  78 . HA   1 1 
        552 1 2 1 1  70 GLN H    .  81 . HN   1 1 
        553 1 1 1 1  67 PRO HA   .  78 . HA   1 1 
        553 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        554 1 1 1 1  67 PRO HA   .  78 . HA   1 1 
        554 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
        555 1 1 1 1  67 PRO HA   .  78 . HA   1 1 
        555 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
        556 1 1 1 1  67 PRO QD   .  78 . HD2  1 1 
        556 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        557 1 1 1 1  67 PRO QD   .  78 . HD2  1 1 
        557 1 2 2 1 123 GLY QA   . 334 . HA2  1 1 
        558 1 1 1 1  67 PRO QD   .  78 . HD2  1 1 
        558 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
        559 1 1 1 1  67 PRO QD   .  78 . HD2  1 1 
        559 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        560 1 1 1 1  67 PRO QG   .  78 . HG2  1 1 
        560 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        561 1 1 1 1  67 PRO QB   .  78 . HB2  1 1 
        561 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        562 1 1 1 1  67 PRO QB   .  78 . HB2  1 1 
        562 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
        563 1 1 1 1  67 PRO QG   .  78 . HG2  1 1 
        563 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
        564 1 1 1 1  67 PRO QD   .  78 . HD2  1 1 
        564 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
        565 1 1 1 1  67 PRO QD   .  78 . HD2  1 1 
        565 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
        566 1 1 1 1  68 LEU H    .  79 . HN   1 1 
        566 1 2 1 1  69 ASP H    .  80 . HN   1 1 
        567 1 1 1 1  68 LEU HA   .  79 . HA   1 1 
        567 1 2 1 1  71 LEU H    .  82 . HN   1 1 
        568 1 1 1 1  69 ASP H    .  80 . HN   1 1 
        568 1 2 1 1  70 GLN H    .  81 . HN   1 1 
        569 1 1 1 1  69 ASP HA   .  80 . HA   1 1 
        569 1 2 1 1  72 GLU QB   .  83 . HB2  1 1 
        570 1 1 1 1  70 GLN H    .  81 . HN   1 1 
        570 1 2 1 1  71 LEU H    .  82 . HN   1 1 
        571 1 1 1 1  70 GLN HA   .  81 . HA   1 1 
        571 1 2 1 1  73 ILE H    .  84 . HN   1 1 
        572 1 1 1 1  70 GLN HA   .  81 . HA   1 1 
        572 1 2 1 1  73 ILE MD   .  84 . HD1# 1 1 
        573 1 1 1 1  70 GLN HA   .  81 . HA   1 1 
        573 1 2 1 1  73 ILE MG   .  84 . HG2# 1 1 
        574 1 1 1 1  70 GLN HA   .  81 . HA   1 1 
        574 1 2 1 1  74 ARG QD   .  85 . HD2  1 1 
        575 1 1 1 1  70 GLN HA   .  81 . HA   1 1 
        575 1 2 1 1 101 PHE QD   . 112 . HD1  1 1 
        576 1 1 1 1  70 GLN HA   .  81 . HA   1 1 
        576 1 2 1 1  97 TRP HE3  . 108 . HE3  1 1 
        577 1 1 1 1  70 GLN HA   .  81 . HA   1 1 
        577 1 2 1 1  97 TRP HH2  . 108 . HH2  1 1 
        578 1 1 1 1  70 GLN HA   .  81 . HA   1 1 
        578 1 2 1 1  97 TRP HZ3  . 108 . HZ3  1 1 
        579 1 1 1 1  71 LEU H    .  82 . HN   1 1 
        579 1 2 1 1  72 GLU H    .  83 . HN   1 1 
        580 1 1 1 1  71 LEU HA   .  82 . HA   1 1 
        580 1 2 1 1  74 ARG H    .  85 . HN   1 1 
        581 1 1 1 1  71 LEU HA   .  82 . HA   1 1 
        581 1 2 1 1  74 ARG QB   .  85 . HB2  1 1 
        582 1 1 1 1  71 LEU HA   .  82 . HA   1 1 
        582 1 2 1 1  74 ARG QG   .  85 . HG2  1 1 
        583 1 1 1 1  71 LEU HA   .  82 . HA   1 1 
        583 1 2 1 1  74 ARG QD   .  85 . HD2  1 1 
        584 1 1 1 1  71 LEU HG   .  82 . HG   1 1 
        584 1 2 1 1  75 LYS QE   .  86 . HE2  1 1 
        585 1 1 1 1  71 LEU MD1  .  82 . HD1# 1 1 
        585 1 2 1 1  74 ARG QD   .  85 . HD2  1 1 
        586 1 1 1 1  71 LEU MD1  .  82 . HD1# 1 1 
        586 1 2 1 1  75 LYS QB   .  86 . HB2  1 1 
        587 1 1 1 1  71 LEU MD1  .  82 . HD1# 1 1 
        587 1 2 1 1  75 LYS QE   .  86 . HE2  1 1 
        588 1 1 1 1  71 LEU QD   .  82 . HD1# 1 1 
        588 1 2 2 1  99 SER QB   . 310 . HB2  1 1 
        589 1 1 1 1  71 LEU QD   .  82 . HD1# 1 1 
        589 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
        590 1 1 1 1  71 LEU QD   .  82 . HD1# 1 1 
        590 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
        591 1 1 1 1  72 GLU H    .  83 . HN   1 1 
        591 1 2 1 1  73 ILE H    .  84 . HN   1 1 
        592 1 1 1 1  72 GLU HA   .  83 . HA   1 1 
        592 1 2 1 1  75 LYS H    .  86 . HN   1 1 
        593 1 1 1 1  72 GLU HA   .  83 . HA   1 1 
        593 1 2 1 1  75 LYS QB   .  86 . HB2  1 1 
        594 1 1 1 1  72 GLU HA   .  83 . HA   1 1 
        594 1 2 1 1  75 LYS QG   .  86 . HG2  1 1 
        595 1 1 1 1  72 GLU HA   .  83 . HA   1 1 
        595 1 2 1 1  76 ALA MB   .  87 . HB#  1 1 
        596 1 1 1 1  73 ILE H    .  84 . HN   1 1 
        596 1 2 1 1  74 ARG H    .  85 . HN   1 1 
        597 1 1 1 1  73 ILE HA   .  84 . HA   1 1 
        597 1 2 1 1  76 ALA H    .  87 . HN   1 1 
        598 1 1 1 1  73 ILE HA   .  84 . HA   1 1 
        598 1 2 1 1  76 ALA MB   .  87 . HB#  1 1 
        599 1 1 1 1  73 ILE HA   .  84 . HA   1 1 
        599 1 2 1 1  79 PHE HZ   .  90 . HZ   1 1 
        600 1 1 1 1  73 ILE MD   .  84 . HD1# 1 1 
        600 1 2 1 1  79 PHE QD   .  90 . HD1  1 1 
        601 1 1 1 1  73 ILE MD   .  84 . HD1# 1 1 
        601 1 2 1 1  79 PHE HZ   .  90 . HZ   1 1 
        602 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        602 1 2 1 1  79 PHE QD   .  90 . HD1  1 1 
        603 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        603 1 2 1 1  79 PHE HZ   .  90 . HZ   1 1 
        604 1 1 1 1  73 ILE MD   .  84 . HD1# 1 1 
        604 1 2 1 1  94 GLU HA   . 105 . HA   1 1 
        605 1 1 1 1  73 ILE MD   .  84 . HD1# 1 1 
        605 1 2 1 1  97 TRP HE3  . 108 . HE3  1 1 
        606 1 1 1 1  73 ILE MD   .  84 . HD1# 1 1 
        606 1 2 1 1  97 TRP HZ3  . 108 . HZ3  1 1 
        607 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        607 1 2 1 1  97 TRP HE3  . 108 . HE3  1 1 
        608 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        608 1 2 1 1  97 TRP HZ3  . 108 . HZ3  1 1 
        609 1 1 1 1  73 ILE MD   .  84 . HD1# 1 1 
        609 1 2 1 1  98 ALA H    . 109 . HN   1 1 
        610 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        610 1 2 1 1  98 ALA H    . 109 . HN   1 1 
        611 1 1 1 1  73 ILE MD   .  84 . HD1# 1 1 
        611 1 2 1 1  98 ALA MB   . 109 . HB#  1 1 
        612 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        612 1 2 1 1  98 ALA HA   . 109 . HA   1 1 
        613 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        613 1 2 1 1  98 ALA MB   . 109 . HB#  1 1 
        614 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        614 1 2 1 1 101 PHE QB   . 112 . HB2  1 1 
        615 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        615 1 2 1 1 101 PHE QD   . 112 . HD1  1 1 
        616 1 1 1 1  73 ILE MG   .  84 . HG2# 1 1 
        616 1 2 1 1 103 LYS QE   . 114 . HE2  1 1 
        617 1 1 1 1  74 ARG H    .  85 . HN   1 1 
        617 1 2 1 1  75 LYS H    .  86 . HN   1 1 
        618 1 1 1 1  74 ARG H    .  85 . HN   1 1 
        618 1 2 1 1 101 PHE QD   . 112 . HD1  1 1 
        619 1 1 1 1  74 ARG HA   .  85 . HA   1 1 
        619 1 2 1 1 101 PHE QD   . 112 . HD1  1 1 
        620 1 1 1 1  74 ARG QG   .  85 . HG2  1 1 
        620 1 2 1 1 101 PHE QD   . 112 . HD1  1 1 
        621 1 1 1 1  74 ARG QD   .  85 . HD2  1 1 
        621 1 2 1 1 101 PHE QD   . 112 . HD1  1 1 
        622 1 1 1 1  74 ARG QD   .  85 . HD2  1 1 
        622 1 2 1 1 101 PHE QE   . 112 . HE1  1 1 
        623 1 1 1 1  74 ARG HA   .  85 . HA   1 1 
        623 1 2 1 1 103 LYS QE   . 114 . HE2  1 1 
        624 1 1 1 1  75 LYS H    .  86 . HN   1 1 
        624 1 2 1 1  76 ALA H    .  87 . HN   1 1 
        625 1 1 1 1  76 ALA HA   .  87 . HA   1 1 
        625 1 2 1 1  78 VAL H    .  89 . HN   1 1 
        626 1 1 1 1  76 ALA MB   .  87 . HB#  1 1 
        626 1 2 1 1  78 VAL H    .  89 . HN   1 1 
        627 1 1 1 1  76 ALA MB   .  87 . HB#  1 1 
        627 1 2 1 1  79 PHE HA   .  90 . HA   1 1 
        628 1 1 1 1  76 ALA MB   .  87 . HB#  1 1 
        628 1 2 1 1  79 PHE QD   .  90 . HD1  1 1 
        629 1 1 1 1  76 ALA MB   .  87 . HB#  1 1 
        629 1 2 1 1  79 PHE QE   .  90 . HE1  1 1 
        630 1 1 1 1  76 ALA MB   .  87 . HB#  1 1 
        630 1 2 1 1 103 LYS QE   . 114 . HE2  1 1 
        631 1 1 1 1  77 ASP H    .  88 . HN   1 1 
        631 1 2 1 1  78 VAL H    .  89 . HN   1 1 
        632 1 1 1 1  77 ASP QB   .  88 . HB2  1 1 
        632 1 2 1 1  78 VAL MG2  .  89 . HG2# 1 1 
        633 1 1 1 1  77 ASP QB   .  88 . HB2  1 1 
        633 1 2 1 1  78 VAL MG1  .  89 . HG1# 1 1 
        634 1 1 1 1  78 VAL HA   .  89 . HA   1 1 
        634 1 2 1 1  79 PHE H    .  90 . HN   1 1 
        635 1 1 1 1  78 VAL MG1  .  89 . HG1# 1 1 
        635 1 2 1 1  79 PHE HA   .  90 . HA   1 1 
        636 1 1 1 1  78 VAL MG1  .  89 . HG1# 1 1 
        636 1 2 1 1  80 VAL H    .  91 . HN   1 1 
        637 1 1 1 1  78 VAL MG1  .  89 . HG1# 1 1 
        637 1 2 1 1  80 VAL MG2  .  91 . HG2# 1 1 
        638 1 1 1 1  78 VAL MG2  .  89 . HG2# 1 1 
        638 1 2 1 1 104 PRO QD   . 115 . HD2  1 1 
        639 1 1 1 1  78 VAL MG1  .  89 . HG1# 1 1 
        639 1 2 1 1 105 ILE HA   . 116 . HA   1 1 
        640 1 1 1 1  78 VAL MG2  .  89 . HG2# 1 1 
        640 1 2 1 1 105 ILE HA   . 116 . HA   1 1 
        641 1 1 1 1  78 VAL MG1  .  89 . HG1# 1 1 
        641 1 2 1 1 106 VAL H    . 117 . HN   1 1 
        642 1 1 1 1  78 VAL MG2  .  89 . HG2# 1 1 
        642 1 2 1 1 149 ILE HA   . 160 . HA   1 1 
        643 1 1 1 1  78 VAL MG1  .  89 . HG1# 1 1 
        643 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        644 1 1 1 1  78 VAL MG1  .  89 . HG1# 1 1 
        644 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
        645 1 1 1 1  78 VAL MG2  .  89 . HG2# 1 1 
        645 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        646 1 1 1 1  78 VAL MG2  .  89 . HG2# 1 1 
        646 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
        647 1 1 1 1  78 VAL MG2  .  89 . HG2# 1 1 
        647 1 2 1 1 152 VAL MG1  . 163 . HG1# 1 1 
        648 1 1 1 1  78 VAL MG2  .  89 . HG2# 1 1 
        648 1 2 1 1 153 VAL HA   . 164 . HA   1 1 
        649 1 1 1 1  79 PHE HA   .  90 . HA   1 1 
        649 1 2 1 1  80 VAL H    .  91 . HN   1 1 
        650 1 1 1 1  79 PHE H    .  90 . HN   1 1 
        650 1 2 1 1  98 ALA MB   . 109 . HB#  1 1 
        651 1 1 1 1  79 PHE H    .  90 . HN   1 1 
        651 1 2 1 1 105 ILE HA   . 116 . HA   1 1 
        652 1 1 1 1  79 PHE QE   .  90 . HE1  1 1 
        652 1 2 1 1  81 ALA MB   .  92 . HB#  1 1 
        653 1 1 1 1  79 PHE QE   .  90 . HE1  1 1 
        653 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        654 1 1 1 1  79 PHE HZ   .  90 . HZ   1 1 
        654 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        655 1 1 1 1  79 PHE HZ   .  90 . HZ   1 1 
        655 1 2 1 1  94 GLU HA   . 105 . HA   1 1 
        656 1 1 1 1  79 PHE QD   .  90 . HD1  1 1 
        656 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        657 1 1 1 1  79 PHE QE   .  90 . HE1  1 1 
        657 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        658 1 1 1 1  79 PHE HZ   .  90 . HZ   1 1 
        658 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        659 1 1 1 1  79 PHE QE   .  90 . HE1  1 1 
        659 1 2 1 1  98 ALA MB   . 109 . HB#  1 1 
        660 1 1 1 1  79 PHE QD   .  90 . HD1  1 1 
        660 1 2 1 1  98 ALA MB   . 109 . HB#  1 1 
        661 1 1 1 1  79 PHE HZ   .  90 . HZ   1 1 
        661 1 2 1 1  98 ALA MB   . 109 . HB#  1 1 
        662 1 1 1 1  79 PHE HZ   .  90 . HZ   1 1 
        662 1 2 1 1  98 ALA H    . 109 . HN   1 1 
        663 1 1 1 1  79 PHE QD   .  90 . HD1  1 1 
        663 1 2 1 1 105 ILE MD   . 116 . HD1# 1 1 
        664 1 1 1 1  79 PHE QE   .  90 . HE1  1 1 
        664 1 2 1 1 105 ILE MD   . 116 . HD1# 1 1 
        665 1 1 1 1  79 PHE QD   .  90 . HD1  1 1 
        665 1 2 1 1 105 ILE MG   . 116 . HG2# 1 1 
        666 1 1 1 1  79 PHE QE   .  90 . HE1  1 1 
        666 1 2 1 1 105 ILE MG   . 116 . HG2# 1 1 
        667 1 1 1 1  79 PHE QD   .  90 . HD1  1 1 
        667 1 2 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        668 1 1 1 1  79 PHE QE   .  90 . HE1  1 1 
        668 1 2 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        669 1 1 1 1  80 VAL HA   .  91 . HA   1 1 
        669 1 2 1 1  81 ALA H    .  92 . HN   1 1 
        670 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        670 1 2 1 1  82 ILE MD   .  93 . HD1# 1 1 
        671 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        671 1 2 1 1 106 VAL H    . 117 . HN   1 1 
        672 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        672 1 2 1 1 106 VAL HB   . 117 . HB   1 1 
        673 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        673 1 2 1 1 106 VAL MG1  . 117 . HG1# 1 1 
        674 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        674 1 2 1 1 106 VAL MG2  . 117 . HG2# 1 1 
        675 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        675 1 2 1 1 108 LEU QD   . 119 . HD1# 1 1 
        676 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        676 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
        677 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        677 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
        678 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        678 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
        679 1 1 1 1  80 VAL QG   .  91 . HG1# 1 1 
        679 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        680 1 1 1 1  81 ALA HA   .  92 . HA   1 1 
        680 1 2 1 1  82 ILE H    .  93 . HN   1 1 
        681 1 1 1 1  81 ALA H    .  92 . HN   1 1 
        681 1 2 1 1 105 ILE MG   . 116 . HG2# 1 1 
        682 1 1 1 1  81 ALA H    .  92 . HN   1 1 
        682 1 2 1 1 107 LEU HA   . 118 . HA   1 1 
        683 1 1 1 1  81 ALA H    .  92 . HN   1 1 
        683 1 2 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        684 1 1 1 1  81 ALA HA   .  92 . HA   1 1 
        684 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        685 1 1 1 1  81 ALA MB   .  92 . HB#  1 1 
        685 1 2 1 1  83 PRO HA   .  94 . HA   1 1 
        686 1 1 1 1  81 ALA MB   .  92 . HB#  1 1 
        686 1 2 1 1  83 PRO QD   .  94 . HD2  1 1 
        687 1 1 1 1  81 ALA MB   .  92 . HB#  1 1 
        687 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        688 1 1 1 1  81 ALA MB   .  92 . HB#  1 1 
        688 1 2 1 1  95 ILE HA   . 106 . HA   1 1 
        689 1 1 1 1  81 ALA MB   .  92 . HB#  1 1 
        689 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        690 1 1 1 1  81 ALA MB   .  92 . HB#  1 1 
        690 1 2 1 1  95 ILE MG   . 106 . HG2# 1 1 
        691 1 1 1 1  81 ALA MB   .  92 . HB#  1 1 
        691 1 2 1 1 107 LEU HA   . 118 . HA   1 1 
        692 1 1 1 1  81 ALA MB   .  92 . HB#  1 1 
        692 1 2 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        693 1 1 1 1  82 ILE H    .  93 . HN   1 1 
        693 1 2 1 1  83 PRO QD   .  94 . HD2  1 1 
        694 1 1 1 1  82 ILE HA   .  93 . HA   1 1 
        694 1 2 1 1  83 PRO QD   .  94 . HD2  1 1 
        695 1 1 1 1  82 ILE HA   .  93 . HA   1 1 
        695 1 2 1 1  84 GLY H    .  95 . HN   1 1 
        696 1 1 1 1  82 ILE HA   .  93 . HA   1 1 
        696 1 2 1 1 108 LEU H    . 119 . HN   1 1 
        697 1 1 1 1  82 ILE HA   .  93 . HA   1 1 
        697 1 2 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        698 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        698 1 2 1 1  84 GLY H    .  95 . HN   1 1 
        699 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        699 1 2 1 1  84 GLY QA   .  95 . HA2  1 1 
        700 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        700 1 2 1 1  85 ILE H    .  96 . HN   1 1 
        701 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        701 1 2 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        702 1 1 1 1  82 ILE MD   .  93 . HD1# 1 1 
        702 1 2 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        703 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        703 1 2 1 1 109 LEU MD2  . 120 . HD2# 1 1 
        704 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        704 1 2 1 1 110 GLU HA   . 121 . HA   1 1 
        705 1 1 1 1  82 ILE MD   .  93 . HD1# 1 1 
        705 1 2 1 1 110 GLU HA   . 121 . HA   1 1 
        706 1 1 1 1  82 ILE MD   .  93 . HD1# 1 1 
        706 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
        707 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        707 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
        708 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        708 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
        709 1 1 1 1  82 ILE MG   .  93 . HG2# 1 1 
        709 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        710 1 1 1 1  82 ILE MD   .  93 . HD1# 1 1 
        710 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        711 1 1 1 1  83 PRO HA   .  94 . HA   1 1 
        711 1 2 1 1  84 GLY H    .  95 . HN   1 1 
        712 1 1 1 1  83 PRO HA   .  94 . HA   1 1 
        712 1 2 1 1  87 PRO HA   .  98 . HA   1 1 
        713 1 1 1 1  83 PRO HA   .  94 . HA   1 1 
        713 1 2 1 1  88 SER H    .  99 . HN   1 1 
        714 1 1 1 1  83 PRO HA   .  94 . HA   1 1 
        714 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        715 1 1 1 1  83 PRO QD   .  94 . HD2  1 1 
        715 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        716 1 1 1 1  83 PRO HA   .  94 . HA   1 1 
        716 1 2 1 1  92 HIS HE1  . 103 . HE1  1 1 
        717 1 1 1 1  83 PRO HA   .  94 . HA   1 1 
        717 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        718 1 1 1 1  83 PRO HA   .  94 . HA   1 1 
        718 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        719 1 1 1 1  83 PRO QG   .  94 . HG2  1 1 
        719 1 2 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        720 1 1 1 1  83 PRO QD   .  94 . HD2  1 1 
        720 1 2 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        721 1 1 1 1  83 PRO QD   .  94 . HD2  1 1 
        721 1 2 1 1 108 LEU H    . 119 . HN   1 1 
        722 1 1 1 1  83 PRO QG   .  94 . HG2  1 1 
        722 1 2 1 1 109 LEU MD2  . 120 . HD2# 1 1 
        723 1 1 1 1  83 PRO QD   .  94 . HD2  1 1 
        723 1 2 1 1 109 LEU MD2  . 120 . HD2# 1 1 
        724 1 1 1 1  84 GLY H    .  95 . HN   1 1 
        724 1 2 1 1  85 ILE H    .  96 . HN   1 1 
        725 1 1 1 1  84 GLY QA   .  95 . HA2  1 1 
        725 1 2 1 1  85 ILE H    .  96 . HN   1 1 
        726 1 1 1 1  84 GLY QA   .  95 . HA2  1 1 
        726 1 2 1 1  88 SER H    .  99 . HN   1 1 
        727 1 1 1 1  84 GLY H    .  95 . HN   1 1 
        727 1 2 1 1 109 LEU MD2  . 120 . HD2# 1 1 
        728 1 1 1 1  84 GLY H    .  95 . HN   1 1 
        728 1 2 1 1 114 GLU HA   . 125 . HA   1 1 
        729 1 1 1 1  84 GLY H    .  95 . HN   1 1 
        729 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        730 1 1 1 1  85 ILE H    .  96 . HN   1 1 
        730 1 2 1 1 114 GLU HA   . 125 . HA   1 1 
        731 1 1 1 1  85 ILE H    .  96 . HN   1 1 
        731 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        732 1 1 1 1  85 ILE H    .  96 . HN   1 1 
        732 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
        733 1 1 1 1  85 ILE HA   .  96 . HA   1 1 
        733 1 2 1 1  86 PRO HA   .  97 . HA   1 1 
        734 1 1 1 1  85 ILE HA   .  96 . HA   1 1 
        734 1 2 1 1  86 PRO QB   .  97 . HB2  1 1 
        735 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        735 1 2 1 1  86 PRO HA   .  97 . HA   1 1 
        736 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        736 1 2 1 1  86 PRO QB   .  97 . HB2  1 1 
        737 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        737 1 2 1 1  86 PRO QG   .  97 . HG2  1 1 
        738 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        738 1 2 1 1  87 PRO QD   .  98 . HD2  1 1 
        739 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        739 1 2 1 1  87 PRO QD   .  98 . HD2  1 1 
        740 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        740 1 2 1 1 109 LEU MD2  . 120 . HD2# 1 1 
        741 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        741 1 2 1 1 113 ARG H    . 124 . HN   1 1 
        742 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        742 1 2 1 1 113 ARG H    . 124 . HN   1 1 
        743 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        743 1 2 1 1 113 ARG HA   . 124 . HA   1 1 
        744 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        744 1 2 1 1 113 ARG QD   . 124 . HD2  1 1 
        745 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        745 1 2 1 1 113 ARG QG   . 124 . HG2  1 1 
        746 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        746 1 2 1 1 114 GLU H    . 125 . HN   1 1 
        747 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        747 1 2 1 1 116 GLU H    . 127 . HN   1 1 
        748 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        748 1 2 1 1 116 GLU H    . 127 . HN   1 1 
        749 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        749 1 2 1 1 116 GLU QB   . 127 . HB2  1 1 
        750 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        750 1 2 1 1 116 GLU QG   . 127 . HG2  1 1 
        751 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        751 1 2 1 1 116 GLU QB   . 127 . HB2  1 1 
        752 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        752 1 2 1 1 116 GLU QG   . 127 . HG2  1 1 
        753 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        753 1 2 1 1 117 TYR H    . 128 . HN   1 1 
        754 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        754 1 2 1 1 117 TYR HA   . 128 . HA   1 1 
        755 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        755 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
        756 1 1 1 1  85 ILE MD   .  96 . HD1# 1 1 
        756 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        757 1 1 1 1  85 ILE MG   .  96 . HG2# 1 1 
        757 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        758 1 1 1 1  86 PRO HA   .  97 . HA   1 1 
        758 1 2 1 1  87 PRO QD   .  98 . HD2  1 1 
        759 1 1 1 1  87 PRO HA   .  98 . HA   1 1 
        759 1 2 1 1  92 HIS HE1  . 103 . HE1  1 1 
        760 1 1 1 1  88 SER H    .  99 . HN   1 1 
        760 1 2 1 1  92 HIS HE1  . 103 . HE1  1 1 
        761 1 1 1 1  88 SER HA   .  99 . HA   1 1 
        761 1 2 1 1  89 PRO QD   . 100 . HD2  1 1 
        762 1 1 1 1  88 SER QB   .  99 . HB2  1 1 
        762 1 2 1 1  91 THR MG   . 102 . HG2# 1 1 
        763 1 1 1 1  90 GLY H    . 101 . HN   1 1 
        763 1 2 1 1  91 THR H    . 102 . HN   1 1 
        764 1 1 1 1  90 GLY QA   . 101 . HA2  1 1 
        764 1 2 1 1  93 VAL MG2  . 104 . HG2# 1 1 
        765 1 1 1 1  90 GLY QA   . 101 . HA2  1 1 
        765 1 2 2 1 120 LEU MD1  . 331 . HD1# 1 1 
        766 1 1 1 1  90 GLY QA   . 101 . HA2  1 1 
        766 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        767 1 1 1 1  91 THR H    . 102 . HN   1 1 
        767 1 2 1 1  92 HIS H    . 103 . HN   1 1 
        768 1 1 1 1  91 THR MG   . 102 . HG2# 1 1 
        768 1 2 1 1  94 GLU QG   . 105 . HG2  1 1 
        769 1 1 1 1  91 THR MG   . 102 . HG2# 1 1 
        769 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        770 1 1 1 1  91 THR HB   . 102 . HB   1 1 
        770 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        771 1 1 1 1  91 THR MG   . 102 . HG2# 1 1 
        771 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        772 1 1 1 1  92 HIS H    . 103 . HN   1 1 
        772 1 2 1 1  93 VAL H    . 104 . HN   1 1 
        773 1 1 1 1  92 HIS H    . 103 . HN   1 1 
        773 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        774 1 1 1 1  92 HIS H    . 103 . HN   1 1 
        774 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
        775 1 1 1 1  92 HIS HA   . 103 . HA   1 1 
        775 1 2 1 1  95 ILE H    . 106 . HN   1 1 
        776 1 1 1 1  92 HIS HA   . 103 . HA   1 1 
        776 1 2 1 1  96 GLY H    . 107 . HN   1 1 
        777 1 1 1 1  92 HIS HA   . 103 . HA   1 1 
        777 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        778 1 1 1 1  92 HIS HA   . 103 . HA   1 1 
        778 1 2 1 1  95 ILE MG   . 106 . HG2# 1 1 
        779 1 1 1 1  92 HIS HD2  . 103 . HD2  1 1 
        779 1 2 1 1  93 VAL H    . 104 . HN   1 1 
        780 1 1 1 1  92 HIS HD2  . 103 . HD2  1 1 
        780 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        781 1 1 1 1  92 HIS HE1  . 103 . HE1  1 1 
        781 1 2 1 1  95 ILE MD   . 106 . HD1# 1 1 
        782 1 1 1 1  92 HIS HD2  . 103 . HD2  1 1 
        782 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
        783 1 1 1 1  92 HIS HD2  . 103 . HD2  1 1 
        783 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
        784 1 1 1 1  92 HIS HE1  . 103 . HE1  1 1 
        784 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
        785 1 1 1 1  92 HIS HA   . 103 . HA   1 1 
        785 1 2 2 1  93 VAL MG2  . 304 . HG2# 1 1 
        786 1 1 1 1  92 HIS HD2  . 103 . HD2  1 1 
        786 1 2 2 1  93 VAL MG2  . 304 . HG2# 1 1 
        787 1 1 1 1  93 VAL H    . 104 . HN   1 1 
        787 1 2 1 1  94 GLU H    . 105 . HN   1 1 
        788 1 1 1 1  93 VAL HA   . 104 . HA   1 1 
        788 1 2 1 1  96 GLY H    . 107 . HN   1 1 
        789 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        789 1 2 1 1  97 TRP H    . 108 . HN   1 1 
        790 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        790 1 2 1 1  97 TRP HZ2  . 108 . HZ2  1 1 
        791 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        791 1 2 1 1  97 TRP HE1  . 108 . HE1  1 1 
        792 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        792 1 2 1 1  97 TRP HE3  . 108 . HE3  1 1 
        793 1 1 1 1  93 VAL MG2  . 104 . HG2# 1 1 
        793 1 2 2 1  93 VAL HA   . 304 . HA   1 1 
        794 1 1 1 1  93 VAL MG2  . 104 . HG2# 1 1 
        794 1 2 2 1  93 VAL HB   . 304 . HB   1 1 
        795 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        795 1 2 2 1  95 ILE MG   . 306 . HG2# 1 1 
        796 1 1 1 1  93 VAL MG2  . 104 . HG2# 1 1 
        796 1 2 2 1  95 ILE MG   . 306 . HG2# 1 1 
        797 1 1 1 1  93 VAL MG2  . 104 . HG2# 1 1 
        797 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
        798 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        798 1 2 2 1  96 GLY H    . 307 . HN   1 1 
        799 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        799 1 2 2 1  96 GLY QA   . 307 . HA2  1 1 
        800 1 1 1 1  93 VAL HB   . 104 . HB   1 1 
        800 1 2 2 1 120 LEU MD1  . 331 . HD1# 1 1 
        801 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        801 1 2 2 1 120 LEU MD1  . 331 . HD1# 1 1 
        802 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        802 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        803 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        803 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
        804 1 1 1 1  93 VAL MG2  . 104 . HG2# 1 1 
        804 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
        805 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        805 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
        806 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        806 1 2 2 1 124 LEU MD2  . 335 . HD2# 1 1 
        807 1 1 1 1  93 VAL MG1  . 104 . HG1# 1 1 
        807 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
        808 1 1 1 1  94 GLU H    . 105 . HN   1 1 
        808 1 2 1 1  95 ILE H    . 106 . HN   1 1 
        809 1 1 1 1  94 GLU HA   . 105 . HA   1 1 
        809 1 2 1 1  97 TRP H    . 108 . HN   1 1 
        810 1 1 1 1  94 GLU HA   . 105 . HA   1 1 
        810 1 2 1 1  97 TRP HE3  . 108 . HE3  1 1 
        811 1 1 1 1  95 ILE H    . 106 . HN   1 1 
        811 1 2 1 1  96 GLY H    . 107 . HN   1 1 
        812 1 1 1 1  95 ILE HA   . 106 . HA   1 1 
        812 1 2 1 1  98 ALA MB   . 109 . HB#  1 1 
        813 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
        813 1 2 1 1  98 ALA MB   . 109 . HB#  1 1 
        814 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
        814 1 2 1 1 105 ILE MD   . 116 . HD1# 1 1 
        815 1 1 1 1  95 ILE MD   . 106 . HD1# 1 1 
        815 1 2 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        816 1 1 1 1  95 ILE MD   . 106 . HD1# 1 1 
        816 1 2 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        817 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
        817 1 2 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        818 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
        818 1 2 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        819 1 1 1 1  95 ILE MD   . 106 . HD1# 1 1 
        819 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        820 1 1 1 1  95 ILE MD   . 106 . HD1# 1 1 
        820 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
        821 1 1 1 1  95 ILE MD   . 106 . HD1# 1 1 
        821 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
        822 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
        822 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
        823 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
        823 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
        824 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
        824 1 2 1 1 124 LEU MD2  . 135 . HD2# 1 1 
        825 1 1 1 1  96 GLY H    . 107 . HN   1 1 
        825 1 2 1 1  97 TRP H    . 108 . HN   1 1 
        826 1 1 1 1  96 GLY QA   . 107 . HA2  1 1 
        826 1 2 1 1  99 SER H    . 110 . HN   1 1 
        827 1 1 1 1  96 GLY QA   . 107 . HA2  1 1 
        827 1 2 1 1 100 ALA H    . 111 . HN   1 1 
        828 1 1 1 1  96 GLY QA   . 107 . HA2  1 1 
        828 1 2 1 1 100 ALA MB   . 111 . HB#  1 1 
        829 1 1 1 1  97 TRP H    . 108 . HN   1 1 
        829 1 2 1 1  98 ALA H    . 109 . HN   1 1 
        830 1 1 1 1  97 TRP HA   . 108 . HA   1 1 
        830 1 2 1 1 100 ALA H    . 111 . HN   1 1 
        831 1 1 1 1  97 TRP HA   . 108 . HA   1 1 
        831 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
        832 1 1 1 1  97 TRP HE1  . 108 . HE1  1 1 
        832 1 2 2 1  99 SER HG   . 310 . HG   1 1 
        833 1 1 1 1  97 TRP HD1  . 108 . HD1  1 1 
        833 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
        834 1 1 1 1  97 TRP HE1  . 108 . HE1  1 1 
        834 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
        835 1 1 1 1  97 TRP HD1  . 108 . HD1  1 1 
        835 1 2 2 1 100 ALA H    . 311 . HN   1 1 
        836 1 1 1 1  97 TRP HE1  . 108 . HE1  1 1 
        836 1 2 2 1 100 ALA H    . 311 . HN   1 1 
        837 1 1 1 1  97 TRP HE1  . 108 . HE1  1 1 
        837 1 2 2 1 100 ALA HA   . 311 . HA   1 1 
        838 1 1 1 1  97 TRP HZ2  . 108 . HZ2  1 1 
        838 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        839 1 1 1 1  97 TRP HZ3  . 108 . HZ3  1 1 
        839 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        840 1 1 1 1  97 TRP HE3  . 108 . HE3  1 1 
        840 1 2 2 1 120 LEU MD2  . 331 . HD2# 1 1 
        841 1 1 1 1  97 TRP HZ3  . 108 . HZ3  1 1 
        841 1 2 2 1 120 LEU MD1  . 331 . HD1# 1 1 
        842 1 1 1 1  97 TRP HE3  . 108 . HE3  1 1 
        842 1 2 2 1 120 LEU MD1  . 331 . HD1# 1 1 
        843 1 1 1 1  97 TRP HZ2  . 108 . HZ2  1 1 
        843 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
        844 1 1 1 1  97 TRP HH2  . 108 . HH2  1 1 
        844 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
        845 1 1 1 1  97 TRP HZ2  . 108 . HZ2  1 1 
        845 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
        846 1 1 1 1  97 TRP HH2  . 108 . HH2  1 1 
        846 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
        847 1 1 1 1  98 ALA H    . 109 . HN   1 1 
        847 1 2 1 1  99 SER H    . 110 . HN   1 1 
        848 1 1 1 1  98 ALA HA   . 109 . HA   1 1 
        848 1 2 1 1 101 PHE H    . 112 . HN   1 1 
        849 1 1 1 1  98 ALA HA   . 109 . HA   1 1 
        849 1 2 1 1 101 PHE QB   . 112 . HB2  1 1 
        850 1 1 1 1  98 ALA HA   . 109 . HA   1 1 
        850 1 2 1 1 101 PHE QD   . 112 . HD1  1 1 
        851 1 1 1 1  98 ALA HA   . 109 . HA   1 1 
        851 1 2 1 1 103 LYS H    . 114 . HN   1 1 
        852 1 1 1 1  98 ALA MB   . 109 . HB#  1 1 
        852 1 2 1 1 103 LYS H    . 114 . HN   1 1 
        853 1 1 1 1  98 ALA MB   . 109 . HB#  1 1 
        853 1 2 1 1 103 LYS QB   . 114 . HB2  1 1 
        854 1 1 1 1  98 ALA MB   . 109 . HB#  1 1 
        854 1 2 1 1 104 PRO HA   . 115 . HA   1 1 
        855 1 1 1 1  98 ALA MB   . 109 . HB#  1 1 
        855 1 2 1 1 105 ILE MD   . 116 . HD1# 1 1 
        856 1 1 1 1  98 ALA MB   . 109 . HB#  1 1 
        856 1 2 1 1 105 ILE QG   . 116 . HG12 1 1 
        857 1 1 1 1  98 ALA MB   . 109 . HB#  1 1 
        857 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
        858 1 1 1 1  98 ALA MB   . 109 . HB#  1 1 
        858 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
        859 1 1 1 1  98 ALA H    . 109 . HN   1 1 
        859 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
        860 1 1 1 1  99 SER H    . 110 . HN   1 1 
        860 1 2 1 1 100 ALA H    . 111 . HN   1 1 
        861 1 1 1 1  99 SER H    . 110 . HN   1 1 
        861 1 2 1 1 105 ILE MD   . 116 . HD1# 1 1 
        862 1 1 1 1  99 SER HA   . 110 . HA   1 1 
        862 1 2 1 1 105 ILE MD   . 116 . HD1# 1 1 
        863 1 1 1 1  99 SER HA   . 110 . HA   1 1 
        863 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
        864 1 1 1 1  99 SER HA   . 110 . HA   1 1 
        864 1 2 1 1 128 ALA MB   . 139 . HB#  1 1 
        865 1 1 1 1  99 SER QB   . 110 . HB2  1 1 
        865 1 2 1 1 105 ILE MD   . 116 . HD1# 1 1 
        866 1 1 1 1  99 SER QB   . 110 . HB2  1 1 
        866 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
        867 1 1 1 1  99 SER QB   . 110 . HB2  1 1 
        867 1 2 1 1 128 ALA MB   . 139 . HB#  1 1 
        868 1 1 1 1 100 ALA H    . 111 . HN   1 1 
        868 1 2 1 1 101 PHE H    . 112 . HN   1 1 
        869 1 1 1 1 100 ALA H    . 111 . HN   1 1 
        869 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
        870 1 1 1 1 100 ALA H    . 111 . HN   1 1 
        870 1 2 2 1 101 PHE QE   . 312 . HE1  1 1 
        871 1 1 1 1 100 ALA HA   . 111 . HA   1 1 
        871 1 2 2 1 101 PHE QE   . 312 . HE1  1 1 
        872 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
        872 1 2 2 1 100 ALA HA   . 311 . HA   1 1 
        873 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
        873 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
        874 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
        874 1 2 2 1 101 PHE HA   . 312 . HA   1 1 
        875 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
        875 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
        876 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
        876 1 2 2 1 101 PHE QE   . 312 . HE1  1 1 
        877 1 1 1 1 101 PHE H    . 112 . HN   1 1 
        877 1 2 1 1 102 ASP H    . 113 . HN   1 1 
        878 1 1 1 1 101 PHE H    . 112 . HN   1 1 
        878 1 2 1 1 103 LYS H    . 114 . HN   1 1 
        879 1 1 1 1 101 PHE QB   . 112 . HB2  1 1 
        879 1 2 1 1 103 LYS H    . 114 . HN   1 1 
        880 1 1 1 1 101 PHE QD   . 112 . HD1  1 1 
        880 1 2 1 1 103 LYS H    . 114 . HN   1 1 
        881 1 1 1 1 101 PHE QD   . 112 . HD1  1 1 
        881 1 2 1 1 103 LYS QE   . 114 . HE2  1 1 
        882 1 1 1 1 101 PHE QD   . 112 . HD1  1 1 
        882 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
        883 1 1 1 1 102 ASP H    . 113 . HN   1 1 
        883 1 2 1 1 103 LYS H    . 114 . HN   1 1 
        884 1 1 1 1 102 ASP HA   . 113 . HA   1 1 
        884 1 2 1 1 128 ALA MB   . 139 . HB#  1 1 
        885 1 1 1 1 102 ASP QB   . 113 . HB2  1 1 
        885 1 2 1 1 128 ALA MB   . 139 . HB#  1 1 
        886 1 1 1 1 102 ASP QB   . 113 . HB2  1 1 
        886 1 2 1 1 156 VAL MG1  . 167 . HG1# 1 1 
        887 1 1 1 1 104 PRO HA   . 115 . HA   1 1 
        887 1 2 1 1 105 ILE H    . 116 . HN   1 1 
        888 1 1 1 1 104 PRO HA   . 115 . HA   1 1 
        888 1 2 1 1 129 ALA MB   . 140 . HB#  1 1 
        889 1 1 1 1 104 PRO HA   . 115 . HA   1 1 
        889 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
        890 1 1 1 1 104 PRO HA   . 115 . HA   1 1 
        890 1 2 1 1 152 VAL MG2  . 163 . HG2# 1 1 
        891 1 1 1 1 104 PRO HA   . 115 . HA   1 1 
        891 1 2 1 1 156 VAL MG1  . 167 . HG1# 1 1 
        892 1 1 1 1 104 PRO HA   . 115 . HA   1 1 
        892 1 2 1 1 156 VAL MG2  . 167 . HG2# 1 1 
        893 1 1 1 1 105 ILE H    . 116 . HN   1 1 
        893 1 2 1 1 129 ALA MB   . 140 . HB#  1 1 
        894 1 1 1 1 105 ILE H    . 116 . HN   1 1 
        894 1 2 1 1 130 VAL HA   . 141 . HA   1 1 
        895 1 1 1 1 105 ILE H    . 116 . HN   1 1 
        895 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
        896 1 1 1 1 105 ILE H    . 116 . HN   1 1 
        896 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
        897 1 1 1 1 105 ILE H    . 116 . HN   1 1 
        897 1 2 1 1 131 GLU H    . 142 . HN   1 1 
        898 1 1 1 1 105 ILE H    . 116 . HN   1 1 
        898 1 2 1 1 152 VAL QG   . 163 . HG1# 1 1 
        899 1 1 1 1 105 ILE HA   . 116 . HA   1 1 
        899 1 2 1 1 106 VAL H    . 117 . HN   1 1 
        900 1 1 1 1 105 ILE HB   . 116 . HB   1 1 
        900 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
        901 1 1 1 1 105 ILE HB   . 116 . HB   1 1 
        901 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
        902 1 1 1 1 105 ILE HG12 . 116 . HG12 1 1 
        902 1 2 1 1 106 VAL H    . 117 . HN   1 1 
        903 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        903 1 2 1 1 106 VAL H    . 117 . HN   1 1 
        904 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        904 1 2 1 1 106 VAL HA   . 117 . HA   1 1 
        905 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        905 1 2 1 1 107 LEU H    . 118 . HN   1 1 
        906 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        906 1 2 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        907 1 1 1 1 105 ILE MD   . 116 . HD1# 1 1 
        907 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
        908 1 1 1 1 105 ILE MD   . 116 . HD1# 1 1 
        908 1 2 1 1 124 LEU MD2  . 135 . HD2# 1 1 
        909 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        909 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
        910 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        910 1 2 1 1 124 LEU MD2  . 135 . HD2# 1 1 
        911 1 1 1 1 105 ILE MD   . 116 . HD1# 1 1 
        911 1 2 1 1 128 ALA MB   . 139 . HB#  1 1 
        912 1 1 1 1 105 ILE MD   . 116 . HD1# 1 1 
        912 1 2 1 1 128 ALA HA   . 139 . HA   1 1 
        913 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        913 1 2 1 1 130 VAL HA   . 141 . HA   1 1 
        914 1 1 1 1 105 ILE MD   . 116 . HD1# 1 1 
        914 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
        915 1 1 1 1 105 ILE MD   . 116 . HD1# 1 1 
        915 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
        916 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        916 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
        917 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        917 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
        918 1 1 1 1 105 ILE MG   . 116 . HG2# 1 1 
        918 1 2 1 1 131 GLU H    . 142 . HN   1 1 
        919 1 1 1 1 106 VAL HA   . 117 . HA   1 1 
        919 1 2 1 1 107 LEU H    . 118 . HN   1 1 
        920 1 1 1 1 106 VAL HA   . 117 . HA   1 1 
        920 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
        921 1 1 1 1 106 VAL HA   . 117 . HA   1 1 
        921 1 2 1 1 131 GLU H    . 142 . HN   1 1 
        922 1 1 1 1 106 VAL HA   . 117 . HA   1 1 
        922 1 2 1 1 133 VAL H    . 144 . HN   1 1 
        923 1 1 1 1 106 VAL HA   . 117 . HA   1 1 
        923 1 2 1 1 152 VAL MG1  . 163 . HG1# 1 1 
        924 1 1 1 1 106 VAL MG1  . 117 . HG1# 1 1 
        924 1 2 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        925 1 1 1 1 106 VAL MG1  . 117 . HG1# 1 1 
        925 1 2 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        926 1 1 1 1 106 VAL MG1  . 117 . HG1# 1 1 
        926 1 2 1 1 131 GLU QB   . 142 . HB2  1 1 
        927 1 1 1 1 106 VAL MG1  . 117 . HG1# 1 1 
        927 1 2 1 1 145 ILE HA   . 156 . HA   1 1 
        928 1 1 1 1 106 VAL MG2  . 117 . HG2# 1 1 
        928 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
        929 1 1 1 1 106 VAL MG2  . 117 . HG2# 1 1 
        929 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
        930 1 1 1 1 106 VAL MG1  . 117 . HG1# 1 1 
        930 1 2 1 1 148 ALA MB   . 159 . HB#  1 1 
        931 1 1 1 1 106 VAL MG2  . 117 . HG2# 1 1 
        931 1 2 1 1 148 ALA MB   . 159 . HB#  1 1 
        932 1 1 1 1 106 VAL MG2  . 117 . HG2# 1 1 
        932 1 2 1 1 149 ILE HA   . 160 . HA   1 1 
        933 1 1 1 1 106 VAL MG2  . 117 . HG2# 1 1 
        933 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        934 1 1 1 1 106 VAL MG2  . 117 . HG2# 1 1 
        934 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
        935 1 1 1 1 106 VAL MG1  . 117 . HG1# 1 1 
        935 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
        936 1 1 1 1 106 VAL MG1  . 117 . HG1# 1 1 
        936 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
        937 1 1 1 1 106 VAL MG2  . 117 . HG2# 1 1 
        937 1 2 1 1 153 VAL HA   . 164 . HA   1 1 
        938 1 1 1 1 107 LEU HA   . 118 . HA   1 1 
        938 1 2 1 1 108 LEU H    . 119 . HN   1 1 
        939 1 1 1 1 107 LEU H    . 118 . HN   1 1 
        939 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
        940 1 1 1 1 107 LEU H    . 118 . HN   1 1 
        940 1 2 1 1 131 GLU H    . 142 . HN   1 1 
        941 1 1 1 1 107 LEU H    . 118 . HN   1 1 
        941 1 2 1 1 132 PHE HA   . 143 . HA   1 1 
        942 1 1 1 1 107 LEU H    . 118 . HN   1 1 
        942 1 2 1 1 132 PHE QD   . 143 . HD1  1 1 
        943 1 1 1 1 107 LEU H    . 118 . HN   1 1 
        943 1 2 1 1 133 VAL H    . 144 . HN   1 1 
        944 1 1 1 1 107 LEU H    . 118 . HN   1 1 
        944 1 2 1 1 133 VAL MG2  . 144 . HG2# 1 1 
        945 1 1 1 1 107 LEU HB3  . 118 . HB1  1 1 
        945 1 2 1 1 108 LEU H    . 119 . HN   1 1 
        946 1 1 1 1 107 LEU QB   . 118 . HB2  1 1 
        946 1 2 1 1 109 LEU MD1  . 120 . HD1# 1 1 
        947 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        947 1 2 1 1 109 LEU MD1  . 120 . HD1# 1 1 
        948 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        948 1 2 1 1 109 LEU MD2  . 120 . HD2# 1 1 
        949 1 1 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        949 1 2 1 1 109 LEU MD2  . 120 . HD2# 1 1 
        950 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        950 1 2 1 1 121 VAL HA   . 132 . HA   1 1 
        951 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        951 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
        952 1 1 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        952 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
        953 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        953 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
        954 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        954 1 2 1 1 124 LEU MD2  . 135 . HD2# 1 1 
        955 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        955 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
        956 1 1 1 1 107 LEU MD2  . 118 . HD2# 1 1 
        956 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
        957 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        957 1 2 1 1 132 PHE QD   . 143 . HD1  1 1 
        958 1 1 1 1 107 LEU MD1  . 118 . HD1# 1 1 
        958 1 2 1 1 132 PHE QE   . 143 . HE1  1 1 
        959 1 1 1 1 108 LEU HA   . 119 . HA   1 1 
        959 1 2 1 1 109 LEU H    . 120 . HN   1 1 
        960 1 1 1 1 108 LEU HA   . 119 . HA   1 1 
        960 1 2 1 1 133 VAL H    . 144 . HN   1 1 
        961 1 1 1 1 108 LEU HA   . 119 . HA   1 1 
        961 1 2 1 1 133 VAL MG1  . 144 . HG1# 1 1 
        962 1 1 1 1 108 LEU HA   . 119 . HA   1 1 
        962 1 2 1 1 133 VAL MG2  . 144 . HG2# 1 1 
        963 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        963 1 2 1 1 133 VAL H    . 144 . HN   1 1 
        964 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        964 1 2 1 1 133 VAL MG1  . 144 . HG1# 1 1 
        965 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        965 1 2 1 1 133 VAL MG2  . 144 . HG2# 1 1 
        966 1 1 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        966 1 2 1 1 133 VAL MG1  . 144 . HG1# 1 1 
        967 1 1 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        967 1 2 1 1 133 VAL MG2  . 144 . HG2# 1 1 
        968 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        968 1 2 1 1 133 VAL HB   . 144 . HB   1 1 
        969 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        969 1 2 1 1 134 HIS HA   . 145 . HA   1 1 
        970 1 1 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        970 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
        971 1 1 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        971 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
        972 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        972 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
        973 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        973 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
        974 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        974 1 2 1 1 138 ILE HA   . 149 . HA   1 1 
        975 1 1 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        975 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        976 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        976 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
        977 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        977 1 2 1 1 138 ILE MG   . 149 . HG2# 1 1 
        978 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        978 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
        979 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        979 1 2 1 1 141 ALA HA   . 152 . HA   1 1 
        980 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        980 1 2 1 1 144 GLN QG   . 155 . HG2  1 1 
        981 1 1 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        981 1 2 1 1 145 ILE HA   . 156 . HA   1 1 
        982 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        982 1 2 1 1 145 ILE HA   . 156 . HA   1 1 
        983 1 1 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        983 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
        984 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        984 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
        985 1 1 1 1 108 LEU MD1  . 119 . HD1# 1 1 
        985 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
        986 1 1 1 1 108 LEU MD2  . 119 . HD2# 1 1 
        986 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
        987 1 1 1 1 109 LEU H    . 120 . HN   1 1 
        987 1 2 1 1 133 VAL H    . 144 . HN   1 1 
        988 1 1 1 1 109 LEU H    . 120 . HN   1 1 
        988 1 2 1 1 133 VAL MG1  . 144 . HG1# 1 1 
        989 1 1 1 1 109 LEU H    . 120 . HN   1 1 
        989 1 2 1 1 134 HIS HA   . 145 . HA   1 1 
        990 1 1 1 1 109 LEU H    . 120 . HN   1 1 
        990 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
        991 1 1 1 1 109 LEU H    . 120 . HN   1 1 
        991 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
        992 1 1 1 1 109 LEU HA   . 120 . HA   1 1 
        992 1 2 1 1 110 GLU H    . 121 . HN   1 1 
        993 1 1 1 1 109 LEU HA   . 120 . HA   1 1 
        993 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
        994 1 1 1 1 109 LEU HA   . 120 . HA   1 1 
        994 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
        995 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
        995 1 2 1 1 110 GLU H    . 121 . HN   1 1 
        996 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
        996 1 2 1 1 110 GLU H    . 121 . HN   1 1 
        997 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
        997 1 2 1 1 114 GLU HA   . 125 . HA   1 1 
        998 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
        998 1 2 1 1 114 GLU QB   . 125 . HB2  1 1 
        999 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
        999 1 2 1 1 114 GLU QG   . 125 . HG2  1 1 
       1000 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1000 1 2 1 1 114 GLU QG   . 125 . HG2  1 1 
       1001 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1001 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1002 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1002 1 2 1 1 117 TYR QB   . 128 . HB2  1 1 
       1003 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1003 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1004 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1004 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
       1005 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1005 1 2 1 1 121 VAL HB   . 132 . HB   1 1 
       1006 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1006 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
       1007 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1007 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1008 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1008 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1009 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1009 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
       1010 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1010 1 2 1 1 122 ARG HA   . 133 . HA   1 1 
       1011 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1011 1 2 1 1 122 ARG QB   . 133 . HB2  1 1 
       1012 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1012 1 2 1 1 132 PHE QB   . 143 . HB2  1 1 
       1013 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1013 1 2 1 1 132 PHE QD   . 143 . HD1  1 1 
       1014 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1014 1 2 1 1 132 PHE QE   . 143 . HE1  1 1 
       1015 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1015 1 2 1 1 132 PHE HZ   . 143 . HZ   1 1 
       1016 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1016 1 2 1 1 132 PHE QD   . 143 . HD1  1 1 
       1017 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1017 1 2 1 1 132 PHE QE   . 143 . HE1  1 1 
       1018 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1018 1 2 1 1 132 PHE HZ   . 143 . HZ   1 1 
       1019 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1019 1 2 1 1 133 VAL H    . 144 . HN   1 1 
       1020 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1020 1 2 1 1 134 HIS HA   . 145 . HA   1 1 
       1021 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1021 1 2 1 1 134 HIS HD2  . 145 . HD2  1 1 
       1022 1 1 1 1 109 LEU MD1  . 120 . HD1# 1 1 
       1022 1 2 1 1 134 HIS HE1  . 145 . HE1  1 1 
       1023 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1023 1 2 1 1 134 HIS HE1  . 145 . HE1  1 1 
       1024 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1024 1 2 1 1 134 HIS HD2  . 145 . HD2  1 1 
       1025 1 1 1 1 109 LEU MD2  . 120 . HD2# 1 1 
       1025 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
       1026 1 1 1 1 110 GLU HA   . 121 . HA   1 1 
       1026 1 2 1 1 111 GLU H    . 122 . HN   1 1 
       1027 1 1 1 1 110 GLU H    . 121 . HN   1 1 
       1027 1 2 1 1 114 GLU H    . 125 . HN   1 1 
       1028 1 1 1 1 110 GLU H    . 121 . HN   1 1 
       1028 1 2 1 1 114 GLU HA   . 125 . HA   1 1 
       1029 1 1 1 1 110 GLU H    . 121 . HN   1 1 
       1029 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1030 1 1 1 1 110 GLU H    . 121 . HN   1 1 
       1030 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
       1031 1 1 1 1 110 GLU H    . 121 . HN   1 1 
       1031 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
       1032 1 1 1 1 110 GLU HA   . 121 . HA   1 1 
       1032 1 2 1 1 135 TYR H    . 146 . HN   1 1 
       1033 1 1 1 1 110 GLU HA   . 121 . HA   1 1 
       1033 1 2 1 1 134 HIS HA   . 145 . HA   1 1 
       1034 1 1 1 1 110 GLU HA   . 121 . HA   1 1 
       1034 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
       1035 1 1 1 1 110 GLU HA   . 121 . HA   1 1 
       1035 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
       1036 1 1 1 1 110 GLU QG   . 121 . HG2  1 1 
       1036 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
       1037 1 1 1 1 110 GLU QG   . 121 . HG2  1 1 
       1037 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
       1038 1 1 1 1 111 GLU H    . 122 . HN   1 1 
       1038 1 2 1 1 112 GLY H    . 123 . HN   1 1 
       1039 1 1 1 1 111 GLU H    . 122 . HN   1 1 
       1039 1 2 1 1 135 TYR H    . 146 . HN   1 1 
       1040 1 1 1 1 111 GLU H    . 122 . HN   1 1 
       1040 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
       1041 1 1 1 1 111 GLU H    . 122 . HN   1 1 
       1041 1 2 1 1 134 HIS HA   . 145 . HA   1 1 
       1042 1 1 1 1 111 GLU HA   . 122 . HA   1 1 
       1042 1 2 1 1 112 GLY H    . 123 . HN   1 1 
       1043 1 1 1 1 111 GLU HA   . 122 . HA   1 1 
       1043 1 2 1 1 134 HIS HA   . 145 . HA   1 1 
       1044 1 1 1 1 111 GLU HA   . 122 . HA   1 1 
       1044 1 2 1 1 134 HIS QB   . 145 . HB2  1 1 
       1045 1 1 1 1 111 GLU HA   . 122 . HA   1 1 
       1045 1 2 1 1 134 HIS HD2  . 145 . HD2  1 1 
       1046 1 1 1 1 111 GLU QB   . 122 . HB2  1 1 
       1046 1 2 1 1 135 TYR H    . 146 . HN   1 1 
       1047 1 1 1 1 111 GLU QG   . 122 . HG2  1 1 
       1047 1 2 1 1 112 GLY QA   . 123 . HA2  1 1 
       1048 1 1 1 1 111 GLU QG   . 122 . HG2  1 1 
       1048 1 2 1 1 134 HIS HA   . 145 . HA   1 1 
       1049 1 1 1 1 111 GLU QG   . 122 . HG2  1 1 
       1049 1 2 1 1 134 HIS QB   . 145 . HB2  1 1 
       1050 1 1 1 1 111 GLU QG   . 122 . HG2  1 1 
       1050 1 2 1 1 134 HIS HD2  . 145 . HD2  1 1 
       1051 1 1 1 1 111 GLU QG   . 122 . HG2  1 1 
       1051 1 2 1 1 136 LYS QB   . 147 . HB2  1 1 
       1052 1 1 1 1 111 GLU QG   . 122 . HG2  1 1 
       1052 1 2 1 1 136 LYS QG   . 147 . HG2  1 1 
       1053 1 1 1 1 111 GLU QG   . 122 . HG2  1 1 
       1053 1 2 1 1 136 LYS QD   . 147 . HD2  1 1 
       1054 1 1 1 1 111 GLU QG   . 122 . HG2  1 1 
       1054 1 2 1 1 136 LYS QE   . 147 . HE2  1 1 
       1055 1 1 1 1 112 GLY H    . 123 . HN   1 1 
       1055 1 2 1 1 113 ARG H    . 124 . HN   1 1 
       1056 1 1 1 1 113 ARG H    . 124 . HN   1 1 
       1056 1 2 1 1 114 GLU H    . 125 . HN   1 1 
       1057 1 1 1 1 113 ARG HA   . 124 . HA   1 1 
       1057 1 2 1 1 116 GLU H    . 127 . HN   1 1 
       1058 1 1 1 1 113 ARG HA   . 124 . HA   1 1 
       1058 1 2 1 1 116 GLU QB   . 127 . HB2  1 1 
       1059 1 1 1 1 113 ARG HA   . 124 . HA   1 1 
       1059 1 2 1 1 116 GLU QG   . 127 . HG2  1 1 
       1060 1 1 1 1 114 GLU H    . 125 . HN   1 1 
       1060 1 2 1 1 115 GLU H    . 126 . HN   1 1 
       1061 1 1 1 1 114 GLU H    . 125 . HN   1 1 
       1061 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1062 1 1 1 1 114 GLU HA   . 125 . HA   1 1 
       1062 1 2 1 1 117 TYR H    . 128 . HN   1 1 
       1063 1 1 1 1 114 GLU HA   . 125 . HA   1 1 
       1063 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1064 1 1 1 1 114 GLU HA   . 125 . HA   1 1 
       1064 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
       1065 1 1 1 1 114 GLU HA   . 125 . HA   1 1 
       1065 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1066 1 1 1 1 114 GLU QG   . 125 . HG2  1 1 
       1066 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1067 1 1 1 1 114 GLU QG   . 125 . HG2  1 1 
       1067 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
       1068 1 1 1 1 114 GLU QG   . 125 . HG2  1 1 
       1068 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1069 1 1 1 1 114 GLU QG   . 125 . HG2  1 1 
       1069 1 2 1 1 122 ARG QD   . 133 . HD2  1 1 
       1070 1 1 1 1 114 GLU QG   . 125 . HG2  1 1 
       1070 1 2 1 1 134 HIS HE1  . 145 . HE1  1 1 
       1071 1 1 1 1 114 GLU HA   . 125 . HA   1 1 
       1071 1 2 1 1 117 TYR HB2  . 128 . HB2  1 1 
       1072 1 1 1 1 115 GLU H    . 126 . HN   1 1 
       1072 1 2 1 1 116 GLU H    . 127 . HN   1 1 
       1073 1 1 1 1 115 GLU H    . 126 . HN   1 1 
       1073 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1074 1 1 1 1 115 GLU HA   . 126 . HA   1 1 
       1074 1 2 1 1 122 ARG QD   . 133 . HD2  1 1 
       1075 1 1 1 1 115 GLU QG   . 126 . HG2  1 1 
       1075 1 2 1 1 122 ARG QD   . 133 . HD2  1 1 
       1076 1 1 1 1 116 GLU H    . 127 . HN   1 1 
       1076 1 2 1 1 117 TYR H    . 128 . HN   1 1 
       1077 1 1 1 1 116 GLU H    . 127 . HN   1 1 
       1077 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1078 1 1 1 1 117 TYR HA   . 128 . HA   1 1 
       1078 1 2 1 1 117 TYR QD   . 128 . HD1  1 1 
       1079 1 1 1 1 117 TYR HA   . 128 . HA   1 1 
       1079 1 2 1 1 117 TYR QE   . 128 . HE1  1 1 
       1080 1 1 1 1 117 TYR QB   . 128 . HB2  1 1 
       1080 1 2 1 1 120 LEU H    . 131 . HN   1 1 
       1081 1 1 1 1 117 TYR QB   . 128 . HB2  1 1 
       1081 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1082 1 1 1 1 117 TYR QB   . 128 . HB2  1 1 
       1082 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
       1083 1 1 1 1 117 TYR QE   . 128 . HE1  1 1 
       1083 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
       1084 1 1 1 1 117 TYR QE   . 128 . HE1  1 1 
       1084 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1085 1 1 1 1 117 TYR QD   . 128 . HD1  1 1 
       1085 1 2 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1086 1 1 1 1 117 TYR QD   . 128 . HD1  1 1 
       1086 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
       1087 1 1 1 1 117 TYR HA   . 128 . HA   1 1 
       1087 1 2 1 1 121 VAL H    . 132 . HN   1 1 
       1088 1 1 1 1 117 TYR QB   . 128 . HB2  1 1 
       1088 1 2 1 1 121 VAL H    . 132 . HN   1 1 
       1089 1 1 1 1 117 TYR H    . 128 . HN   1 1 
       1089 1 2 1 1 117 TYR HB2  . 128 . HB2  1 1 
       1090 1 1 1 1 118 GLY QA   . 129 . HA2  1 1 
       1090 1 2 1 1 121 VAL MG2  . 132 . HG2# 1 1 
       1091 1 1 1 1 119 PHE HA   . 130 . HA   1 1 
       1091 1 2 1 1 122 ARG H    . 133 . HN   1 1 
       1092 1 1 1 1 120 LEU H    . 131 . HN   1 1 
       1092 1 2 1 1 121 VAL H    . 132 . HN   1 1 
       1093 1 1 1 1 120 LEU HA   . 131 . HA   1 1 
       1093 1 2 1 1 123 GLY H    . 134 . HN   1 1 
       1094 1 1 1 1 120 LEU HA   . 131 . HA   1 1 
       1094 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1095 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       1095 1 2 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1096 1 1 1 1 120 LEU MD1  . 131 . HD1# 1 1 
       1096 1 2 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1097 1 1 1 1 121 VAL H    . 132 . HN   1 1 
       1097 1 2 1 1 122 ARG H    . 133 . HN   1 1 
       1098 1 1 1 1 121 VAL HA   . 132 . HA   1 1 
       1098 1 2 1 1 124 LEU H    . 135 . HN   1 1 
       1099 1 1 1 1 121 VAL HA   . 132 . HA   1 1 
       1099 1 2 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1100 1 1 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1100 1 2 1 1 132 PHE QE   . 143 . HE1  1 1 
       1101 1 1 1 1 121 VAL MG1  . 132 . HG1# 1 1 
       1101 1 2 1 1 132 PHE HZ   . 143 . HZ   1 1 
       1102 1 1 1 1 122 ARG H    . 133 . HN   1 1 
       1102 1 2 1 1 123 GLY H    . 134 . HN   1 1 
       1103 1 1 1 1 122 ARG HA   . 133 . HA   1 1 
       1103 1 2 1 1 125 GLY H    . 136 . HN   1 1 
       1104 1 1 1 1 122 ARG HA   . 133 . HA   1 1 
       1104 1 2 1 1 132 PHE QE   . 143 . HE1  1 1 
       1105 1 1 1 1 122 ARG HA   . 133 . HA   1 1 
       1105 1 2 1 1 132 PHE HZ   . 143 . HZ   1 1 
       1106 1 1 1 1 123 GLY H    . 134 . HN   1 1 
       1106 1 2 1 1 124 LEU H    . 135 . HN   1 1 
       1107 1 1 1 1 123 GLY QA   . 134 . HA2  1 1 
       1107 1 2 1 1 126 THR H    . 137 . HN   1 1 
       1108 1 1 1 1 123 GLY QA   . 134 . HA2  1 1 
       1108 1 2 1 1 126 THR MG   . 137 . HG2# 1 1 
       1109 1 1 1 1 123 GLY QA   . 134 . HA2  1 1 
       1109 1 2 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1110 1 1 1 1 124 LEU H    . 135 . HN   1 1 
       1110 1 2 1 1 125 GLY H    . 136 . HN   1 1 
       1111 1 1 1 1 124 LEU H    . 135 . HN   1 1 
       1111 1 2 1 1 132 PHE HZ   . 143 . HZ   1 1 
       1112 1 1 1 1 124 LEU HA   . 135 . HA   1 1 
       1112 1 2 1 1 126 THR MG   . 137 . HG2# 1 1 
       1113 1 1 1 1 124 LEU HA   . 135 . HA   1 1 
       1113 1 2 1 1 127 VAL H    . 138 . HN   1 1 
       1114 1 1 1 1 124 LEU HA   . 135 . HA   1 1 
       1114 1 2 1 1 128 ALA H    . 139 . HN   1 1 
       1115 1 1 1 1 124 LEU HA   . 135 . HA   1 1 
       1115 1 2 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1116 1 1 1 1 124 LEU HA   . 135 . HA   1 1 
       1116 1 2 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1117 1 1 1 1 124 LEU HA   . 135 . HA   1 1 
       1117 1 2 1 1 128 ALA MB   . 139 . HB#  1 1 
       1118 1 1 1 1 124 LEU QB   . 135 . HB2  1 1 
       1118 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1119 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1119 1 2 1 1 127 VAL H    . 138 . HN   1 1 
       1120 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1120 1 2 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1121 1 1 1 1 124 LEU MD2  . 135 . HD2# 1 1 
       1121 1 2 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1122 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1122 1 2 1 1 128 ALA MB   . 139 . HB#  1 1 
       1123 1 1 1 1 124 LEU MD2  . 135 . HD2# 1 1 
       1123 1 2 1 1 128 ALA MB   . 139 . HB#  1 1 
       1124 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1124 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1125 1 1 1 1 124 LEU MD2  . 135 . HD2# 1 1 
       1125 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1126 1 1 1 1 124 LEU MD2  . 135 . HD2# 1 1 
       1126 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1127 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1127 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1128 1 1 1 1 124 LEU MD2  . 135 . HD2# 1 1 
       1128 1 2 1 1 132 PHE HZ   . 143 . HZ   1 1 
       1129 1 1 1 1 124 LEU MD2  . 135 . HD2# 1 1 
       1129 1 2 1 1 132 PHE QE   . 143 . HE1  1 1 
       1130 1 1 1 1 125 GLY H    . 136 . HN   1 1 
       1130 1 2 1 1 126 THR H    . 137 . HN   1 1 
       1131 1 1 1 1 125 GLY H    . 136 . HN   1 1 
       1131 1 2 1 1 128 ALA H    . 139 . HN   1 1 
       1132 1 1 1 1 125 GLY H    . 136 . HN   1 1 
       1132 1 2 1 1 126 THR MG   . 137 . HG2# 1 1 
       1133 1 1 1 1 125 GLY H    . 136 . HN   1 1 
       1133 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1134 1 1 1 1 125 GLY H    . 136 . HN   1 1 
       1134 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1135 1 1 1 1 125 GLY H    . 136 . HN   1 1 
       1135 1 2 1 1 132 PHE HZ   . 143 . HZ   1 1 
       1136 1 1 1 1 125 GLY H    . 136 . HN   1 1 
       1136 1 2 1 1 132 PHE QE   . 143 . HE1  1 1 
       1137 1 1 1 1 125 GLY QA   . 136 . HA2  1 1 
       1137 1 2 1 1 126 THR MG   . 137 . HG2# 1 1 
       1138 1 1 1 1 125 GLY QA   . 136 . HA2  1 1 
       1138 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1139 1 1 1 1 125 GLY QA   . 136 . HA2  1 1 
       1139 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1140 1 1 1 1 126 THR H    . 137 . HN   1 1 
       1140 1 2 1 1 127 VAL H    . 138 . HN   1 1 
       1141 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1141 1 2 1 1 127 VAL HA   . 138 . HA   1 1 
       1142 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1142 1 2 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1143 1 1 1 1 127 VAL H    . 138 . HN   1 1 
       1143 1 2 1 1 128 ALA H    . 139 . HN   1 1 
       1144 1 1 1 1 127 VAL H    . 138 . HN   1 1 
       1144 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1145 1 1 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1145 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1146 1 1 1 1 128 ALA H    . 139 . HN   1 1 
       1146 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1147 1 1 1 1 128 ALA H    . 139 . HN   1 1 
       1147 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1148 1 1 1 1 128 ALA HA   . 139 . HA   1 1 
       1148 1 2 1 1 129 ALA H    . 140 . HN   1 1 
       1149 1 1 1 1 128 ALA HA   . 139 . HA   1 1 
       1149 1 2 1 1 156 VAL MG1  . 167 . HG1# 1 1 
       1150 1 1 1 1 128 ALA HA   . 139 . HA   1 1 
       1150 1 2 1 1 156 VAL MG2  . 167 . HG2# 1 1 
       1151 1 1 1 1 128 ALA MB   . 139 . HB#  1 1 
       1151 1 2 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1152 1 1 1 1 128 ALA MB   . 139 . HB#  1 1 
       1152 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1153 1 1 1 1 129 ALA HA   . 140 . HA   1 1 
       1153 1 2 1 1 130 VAL H    . 141 . HN   1 1 
       1154 1 1 1 1 129 ALA HA   . 140 . HA   1 1 
       1154 1 2 1 1 130 VAL MG2  . 141 . HG2# 1 1 
       1155 1 1 1 1 129 ALA HA   . 140 . HA   1 1 
       1155 1 2 1 1 156 VAL MG2  . 167 . HG2# 1 1 
       1156 1 1 1 1 129 ALA MB   . 140 . HB#  1 1 
       1156 1 2 1 1 152 VAL HA   . 163 . HA   1 1 
       1157 1 1 1 1 129 ALA MB   . 140 . HB#  1 1 
       1157 1 2 1 1 152 VAL MG2  . 163 . HG2# 1 1 
       1158 1 1 1 1 129 ALA MB   . 140 . HB#  1 1 
       1158 1 2 1 1 155 ARG QG   . 166 . HG2  1 1 
       1159 1 1 1 1 129 ALA MB   . 140 . HB#  1 1 
       1159 1 2 1 1 155 ARG QD   . 166 . HD2  1 1 
       1160 1 1 1 1 129 ALA MB   . 140 . HB#  1 1 
       1160 1 2 1 1 156 VAL HA   . 167 . HA   1 1 
       1161 1 1 1 1 129 ALA MB   . 140 . HB#  1 1 
       1161 1 2 1 1 156 VAL MG2  . 167 . HG2# 1 1 
       1162 1 1 1 1 129 ALA MB   . 140 . HB#  1 1 
       1162 1 2 1 1 156 VAL MG1  . 167 . HG1# 1 1 
       1163 1 1 1 1 130 VAL HA   . 141 . HA   1 1 
       1163 1 2 1 1 131 GLU H    . 142 . HN   1 1 
       1164 1 1 1 1 130 VAL HA   . 141 . HA   1 1 
       1164 1 2 1 1 152 VAL MG2  . 163 . HG2# 1 1 
       1165 1 1 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1165 1 2 1 1 131 GLU H    . 142 . HN   1 1 
       1166 1 1 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1166 1 2 1 1 132 PHE QD   . 143 . HD1  1 1 
       1167 1 1 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1167 1 2 1 1 132 PHE QE   . 143 . HE1  1 1 
       1168 1 1 1 1 130 VAL MG1  . 141 . HG1# 1 1 
       1168 1 2 1 1 132 PHE HZ   . 143 . HZ   1 1 
       1169 1 1 1 1 131 GLU HA   . 142 . HA   1 1 
       1169 1 2 1 1 132 PHE H    . 143 . HN   1 1 
       1170 1 1 1 1 131 GLU HA   . 142 . HA   1 1 
       1170 1 2 1 1 148 ALA MB   . 159 . HB#  1 1 
       1171 1 1 1 1 131 GLU QB   . 142 . HB2  1 1 
       1171 1 2 1 1 152 VAL MG2  . 163 . HG2# 1 1 
       1172 1 1 1 1 131 GLU QG   . 142 . HG2  1 1 
       1172 1 2 1 1 152 VAL MG2  . 163 . HG2# 1 1 
       1173 1 1 1 1 131 GLU QB   . 142 . HB2  1 1 
       1173 1 2 1 1 152 VAL MG1  . 163 . HG1# 1 1 
       1174 1 1 1 1 132 PHE HA   . 143 . HA   1 1 
       1174 1 2 1 1 133 VAL H    . 144 . HN   1 1 
       1175 1 1 1 1 132 PHE HA   . 143 . HA   1 1 
       1175 1 2 1 1 133 VAL MG2  . 144 . HG2# 1 1 
       1176 1 1 1 1 132 PHE QD   . 143 . HD1  1 1 
       1176 1 2 1 1 133 VAL H    . 144 . HN   1 1 
       1177 1 1 1 1 133 VAL HA   . 144 . HA   1 1 
       1177 1 2 1 1 134 HIS H    . 145 . HN   1 1 
       1178 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1178 1 2 1 1 134 HIS H    . 145 . HN   1 1 
       1179 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1179 1 2 1 1 135 TYR HA   . 146 . HA   1 1 
       1180 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1180 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
       1181 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1181 1 2 1 1 135 TYR QE   . 146 . HE1  1 1 
       1182 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1182 1 2 1 1 141 ALA HA   . 152 . HA   1 1 
       1183 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1183 1 2 1 1 144 GLN H    . 155 . HN   1 1 
       1184 1 1 1 1 133 VAL MG2  . 144 . HG2# 1 1 
       1184 1 2 1 1 144 GLN H    . 155 . HN   1 1 
       1185 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1185 1 2 1 1 144 GLN HA   . 155 . HA   1 1 
       1186 1 1 1 1 133 VAL MG2  . 144 . HG2# 1 1 
       1186 1 2 1 1 144 GLN HA   . 155 . HA   1 1 
       1187 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1187 1 2 1 1 144 GLN QG   . 155 . HG2  1 1 
       1188 1 1 1 1 133 VAL MG2  . 144 . HG2# 1 1 
       1188 1 2 1 1 144 GLN QG   . 155 . HG2  1 1 
       1189 1 1 1 1 133 VAL MG2  . 144 . HG2# 1 1 
       1189 1 2 1 1 144 GLN QB   . 155 . HB2  1 1 
       1190 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1190 1 2 1 1 145 ILE H    . 156 . HN   1 1 
       1191 1 1 1 1 133 VAL MG1  . 144 . HG1# 1 1 
       1191 1 2 1 1 145 ILE HA   . 156 . HA   1 1 
       1192 1 1 1 1 133 VAL MG2  . 144 . HG2# 1 1 
       1192 1 2 1 1 145 ILE HA   . 156 . HA   1 1 
       1193 1 1 1 1 133 VAL MG2  . 144 . HG2# 1 1 
       1193 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
       1194 1 1 1 1 133 VAL MG2  . 144 . HG2# 1 1 
       1194 1 2 1 1 148 ALA MB   . 159 . HB#  1 1 
       1195 1 1 1 1 134 HIS HA   . 145 . HA   1 1 
       1195 1 2 1 1 135 TYR H    . 146 . HN   1 1 
       1196 1 1 1 1 134 HIS HA   . 145 . HA   1 1 
       1196 1 2 1 1 135 TYR QD   . 146 . HD1  1 1 
       1197 1 1 1 1 135 TYR HA   . 146 . HA   1 1 
       1197 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
       1198 1 1 1 1 135 TYR HA   . 146 . HA   1 1 
       1198 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
       1199 1 1 1 1 135 TYR QB   . 146 . HB2  1 1 
       1199 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
       1200 1 1 1 1 135 TYR QD   . 146 . HD1  1 1 
       1200 1 2 1 1 136 LYS HA   . 147 . HA   1 1 
       1201 1 1 1 1 135 TYR QE   . 146 . HE1  1 1 
       1201 1 2 1 1 136 LYS HA   . 147 . HA   1 1 
       1202 1 1 1 1 135 TYR QD   . 146 . HD1  1 1 
       1202 1 2 1 1 137 ASP HA   . 148 . HA   1 1 
       1203 1 1 1 1 135 TYR QD   . 146 . HD1  1 1 
       1203 1 2 1 1 138 ILE HA   . 149 . HA   1 1 
       1204 1 1 1 1 135 TYR QD   . 146 . HD1  1 1 
       1204 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
       1205 1 1 1 1 135 TYR QE   . 146 . HE1  1 1 
       1205 1 2 1 1 138 ILE MD   . 149 . HD1# 1 1 
       1206 1 1 1 1 135 TYR QD   . 146 . HD1  1 1 
       1206 1 2 1 1 141 ALA HA   . 152 . HA   1 1 
       1207 1 1 1 1 135 TYR QD   . 146 . HD1  1 1 
       1207 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
       1208 1 1 1 1 135 TYR QE   . 146 . HE1  1 1 
       1208 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
       1209 1 1 1 1 136 LYS QB   . 147 . HB2  1 1 
       1209 1 2 1 1 137 ASP QB   . 148 . HB2  1 1 
       1210 1 1 1 1 136 LYS QB   . 147 . HB2  1 1 
       1210 1 2 1 1 140 LEU MD1  . 151 . HD1# 1 1 
       1211 1 1 1 1 136 LYS QB   . 147 . HB2  1 1 
       1211 1 2 1 1 140 LEU MD2  . 151 . HD2# 1 1 
       1212 1 1 1 1 136 LYS QE   . 147 . HE2  1 1 
       1212 1 2 1 1 140 LEU MD1  . 151 . HD1# 1 1 
       1213 1 1 1 1 137 ASP HA   . 148 . HA   1 1 
       1213 1 2 1 1 138 ILE H    . 149 . HN   1 1 
       1214 1 1 1 1 137 ASP QB   . 148 . HB2  1 1 
       1214 1 2 1 1 139 ALA H    . 150 . HN   1 1 
       1215 1 1 1 1 137 ASP QB   . 148 . HB2  1 1 
       1215 1 2 1 1 139 ALA MB   . 150 . HB#  1 1 
       1216 1 1 1 1 137 ASP QB   . 148 . HB2  1 1 
       1216 1 2 1 1 140 LEU MD1  . 151 . HD1# 1 1 
       1217 1 1 1 1 137 ASP QB   . 148 . HB2  1 1 
       1217 1 2 1 1 140 LEU MD2  . 151 . HD2# 1 1 
       1218 1 1 1 1 138 ILE H    . 149 . HN   1 1 
       1218 1 2 1 1 139 ALA H    . 150 . HN   1 1 
       1219 1 1 1 1 138 ILE MG   . 149 . HG2# 1 1 
       1219 1 2 1 1 139 ALA H    . 150 . HN   1 1 
       1220 1 1 1 1 138 ILE MG   . 149 . HG2# 1 1 
       1220 1 2 1 1 139 ALA HA   . 150 . HA   1 1 
       1221 1 1 1 1 138 ILE MG   . 149 . HG2# 1 1 
       1221 1 2 1 1 139 ALA MB   . 150 . HB#  1 1 
       1222 1 1 1 1 138 ILE HA   . 149 . HA   1 1 
       1222 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
       1223 1 1 1 1 138 ILE HA   . 149 . HA   1 1 
       1223 1 2 1 1 141 ALA H    . 152 . HN   1 1 
       1224 1 1 1 1 138 ILE MD   . 149 . HD1# 1 1 
       1224 1 2 1 1 141 ALA H    . 152 . HN   1 1 
       1225 1 1 1 1 138 ILE MD   . 149 . HD1# 1 1 
       1225 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
       1226 1 1 1 1 138 ILE MG   . 149 . HG2# 1 1 
       1226 1 2 1 1 141 ALA MB   . 152 . HB#  1 1 
       1227 1 1 1 1 138 ILE MG   . 149 . HG2# 1 1 
       1227 1 2 1 1 141 ALA H    . 152 . HN   1 1 
       1228 1 1 1 1 138 ILE MG   . 149 . HG2# 1 1 
       1228 1 2 1 1 142 LYS H    . 153 . HN   1 1 
       1229 1 1 1 1 138 ILE MG   . 149 . HG2# 1 1 
       1229 1 2 1 1 142 LYS QE   . 153 . HE2  1 1 
       1230 1 1 1 1 138 ILE MD   . 149 . HD1# 1 1 
       1230 1 2 1 1 142 LYS QE   . 153 . HE2  1 1 
       1231 1 1 1 1 138 ILE MD   . 149 . HD1# 1 1 
       1231 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
       1232 1 1 1 1 138 ILE MD   . 149 . HD1# 1 1 
       1232 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
       1233 1 1 1 1 139 ALA H    . 150 . HN   1 1 
       1233 1 2 1 1 140 LEU H    . 151 . HN   1 1 
       1234 1 1 1 1 139 ALA H    . 150 . HN   1 1 
       1234 1 2 1 1 141 ALA H    . 152 . HN   1 1 
       1235 1 1 1 1 139 ALA HA   . 150 . HA   1 1 
       1235 1 2 1 1 142 LYS H    . 153 . HN   1 1 
       1236 1 1 1 1 139 ALA HA   . 150 . HA   1 1 
       1236 1 2 1 1 142 LYS QE   . 153 . HE2  1 1 
       1237 1 1 1 1 139 ALA HA   . 150 . HA   1 1 
       1237 1 2 1 1 142 LYS QD   . 153 . HD2  1 1 
       1238 1 1 1 1 139 ALA MB   . 150 . HB#  1 1 
       1238 1 2 1 1 140 LEU MD2  . 151 . HD2# 1 1 
       1239 1 1 1 1 139 ALA MB   . 150 . HB#  1 1 
       1239 1 2 1 1 140 LEU MD1  . 151 . HD1# 1 1 
       1240 1 1 1 1 140 LEU H    . 151 . HN   1 1 
       1240 1 2 1 1 141 ALA H    . 152 . HN   1 1 
       1241 1 1 1 1 140 LEU H    . 151 . HN   1 1 
       1241 1 2 1 1 142 LYS H    . 153 . HN   1 1 
       1242 1 1 1 1 140 LEU HA   . 151 . HA   1 1 
       1242 1 2 1 1 141 ALA H    . 152 . HN   1 1 
       1243 1 1 1 1 140 LEU MD2  . 151 . HD2# 1 1 
       1243 1 2 1 1 143 PRO QD   . 154 . HD2  1 1 
       1244 1 1 1 1 141 ALA H    . 152 . HN   1 1 
       1244 1 2 1 1 142 LYS H    . 153 . HN   1 1 
       1245 1 1 1 1 141 ALA HA   . 152 . HA   1 1 
       1245 1 2 1 1 144 GLN H    . 155 . HN   1 1 
       1246 1 1 1 1 141 ALA HA   . 152 . HA   1 1 
       1246 1 2 1 1 145 ILE H    . 156 . HN   1 1 
       1247 1 1 1 1 141 ALA HA   . 152 . HA   1 1 
       1247 1 2 1 1 144 GLN QB   . 155 . HB2  1 1 
       1248 1 1 1 1 141 ALA HA   . 152 . HA   1 1 
       1248 1 2 1 1 144 GLN QG   . 155 . HG2  1 1 
       1249 1 1 1 1 141 ALA HA   . 152 . HA   1 1 
       1249 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
       1250 1 1 1 1 141 ALA MB   . 152 . HB#  1 1 
       1250 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
       1251 1 1 1 1 142 LYS H    . 153 . HN   1 1 
       1251 1 2 1 1 144 GLN H    . 155 . HN   1 1 
       1252 1 1 1 1 142 LYS H    . 153 . HN   1 1 
       1252 1 2 1 1 143 PRO QD   . 154 . HD2  1 1 
       1253 1 1 1 1 142 LYS HA   . 153 . HA   1 1 
       1253 1 2 1 1 145 ILE H    . 156 . HN   1 1 
       1254 1 1 1 1 142 LYS HA   . 153 . HA   1 1 
       1254 1 2 1 1 146 ASP H    . 157 . HN   1 1 
       1255 1 1 1 1 142 LYS HA   . 153 . HA   1 1 
       1255 1 2 1 1 145 ILE MD   . 156 . HD1# 1 1 
       1256 1 1 1 1 142 LYS HA   . 153 . HA   1 1 
       1256 1 2 1 1 145 ILE MG   . 156 . HG2# 1 1 
       1257 1 1 1 1 143 PRO HA   . 154 . HA   1 1 
       1257 1 2 1 1 144 GLN H    . 155 . HN   1 1 
       1258 1 1 1 1 143 PRO HA   . 154 . HA   1 1 
       1258 1 2 1 1 146 ASP H    . 157 . HN   1 1 
       1259 1 1 1 1 143 PRO HA   . 154 . HA   1 1 
       1259 1 2 1 1 147 ALA H    . 158 . HN   1 1 
       1260 1 1 1 1 143 PRO HA   . 154 . HA   1 1 
       1260 1 2 1 1 146 ASP QB   . 157 . HB2  1 1 
       1261 1 1 1 1 144 GLN H    . 155 . HN   1 1 
       1261 1 2 1 1 145 ILE H    . 156 . HN   1 1 
       1262 1 1 1 1 144 GLN H    . 155 . HN   1 1 
       1262 1 2 1 1 146 ASP H    . 157 . HN   1 1 
       1263 1 1 1 1 144 GLN HA   . 155 . HA   1 1 
       1263 1 2 1 1 145 ILE H    . 156 . HN   1 1 
       1264 1 1 1 1 144 GLN HA   . 155 . HA   1 1 
       1264 1 2 1 1 147 ALA H    . 158 . HN   1 1 
       1265 1 1 1 1 144 GLN HA   . 155 . HA   1 1 
       1265 1 2 1 1 148 ALA H    . 159 . HN   1 1 
       1266 1 1 1 1 144 GLN HA   . 155 . HA   1 1 
       1266 1 2 1 1 147 ALA MB   . 158 . HB#  1 1 
       1267 1 1 1 1 145 ILE H    . 156 . HN   1 1 
       1267 1 2 1 1 146 ASP H    . 157 . HN   1 1 
       1268 1 1 1 1 145 ILE H    . 156 . HN   1 1 
       1268 1 2 1 1 147 ALA H    . 158 . HN   1 1 
       1269 1 1 1 1 145 ILE HA   . 156 . HA   1 1 
       1269 1 2 1 1 148 ALA H    . 159 . HN   1 1 
       1270 1 1 1 1 145 ILE HA   . 156 . HA   1 1 
       1270 1 2 1 1 148 ALA MB   . 159 . HB#  1 1 
       1271 1 1 1 1 145 ILE MG   . 156 . HG2# 1 1 
       1271 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
       1272 1 1 1 1 145 ILE MD   . 156 . HD1# 1 1 
       1272 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
       1273 1 1 1 1 146 ASP H    . 157 . HN   1 1 
       1273 1 2 1 1 147 ALA H    . 158 . HN   1 1 
       1274 1 1 1 1 146 ASP H    . 157 . HN   1 1 
       1274 1 2 1 1 148 ALA H    . 159 . HN   1 1 
       1275 1 1 1 1 146 ASP HA   . 157 . HA   1 1 
       1275 1 2 1 1 149 ILE H    . 160 . HN   1 1 
       1276 1 1 1 1 146 ASP HA   . 157 . HA   1 1 
       1276 1 2 1 1 150 ARG H    . 161 . HN   1 1 
       1277 1 1 1 1 146 ASP HA   . 157 . HA   1 1 
       1277 1 2 1 1 149 ILE HB   . 160 . HB   1 1 
       1278 1 1 1 1 146 ASP HA   . 157 . HA   1 1 
       1278 1 2 1 1 149 ILE MD   . 160 . HD1# 1 1 
       1279 1 1 1 1 146 ASP HA   . 157 . HA   1 1 
       1279 1 2 1 1 149 ILE MG   . 160 . HG2# 1 1 
       1280 1 1 1 1 147 ALA H    . 158 . HN   1 1 
       1280 1 2 1 1 148 ALA H    . 159 . HN   1 1 
       1281 1 1 1 1 147 ALA H    . 158 . HN   1 1 
       1281 1 2 1 1 149 ILE H    . 160 . HN   1 1 
       1282 1 1 1 1 147 ALA HA   . 158 . HA   1 1 
       1282 1 2 1 1 150 ARG H    . 161 . HN   1 1 
       1283 1 1 1 1 147 ALA HA   . 158 . HA   1 1 
       1283 1 2 1 1 150 ARG QB   . 161 . HB2  1 1 
       1284 1 1 1 1 147 ALA HA   . 158 . HA   1 1 
       1284 1 2 1 1 150 ARG QG   . 161 . HG2  1 1 
       1285 1 1 1 1 147 ALA HA   . 158 . HA   1 1 
       1285 1 2 1 1 150 ARG QD   . 161 . HD2  1 1 
       1286 1 1 1 1 147 ALA MB   . 158 . HB#  1 1 
       1286 1 2 1 1 150 ARG QB   . 161 . HB2  1 1 
       1287 1 1 1 1 147 ALA MB   . 158 . HB#  1 1 
       1287 1 2 1 1 150 ARG QD   . 161 . HD2  1 1 
       1288 1 1 1 1 147 ALA MB   . 158 . HB#  1 1 
       1288 1 2 1 1 151 LYS QE   . 162 . HE2  1 1 
       1289 1 1 1 1 148 ALA H    . 159 . HN   1 1 
       1289 1 2 1 1 149 ILE H    . 160 . HN   1 1 
       1290 1 1 1 1 148 ALA HA   . 159 . HA   1 1 
       1290 1 2 1 1 151 LYS QB   . 162 . HB2  1 1 
       1291 1 1 1 1 148 ALA HA   . 159 . HA   1 1 
       1291 1 2 1 1 151 LYS QD   . 162 . HD2  1 1 
       1292 1 1 1 1 148 ALA HA   . 159 . HA   1 1 
       1292 1 2 1 1 151 LYS QE   . 162 . HE2  1 1 
       1293 1 1 1 1 148 ALA HA   . 159 . HA   1 1 
       1293 1 2 1 1 151 LYS QG   . 162 . HG2  1 1 
       1294 1 1 1 1 149 ILE H    . 160 . HN   1 1 
       1294 1 2 1 1 150 ARG H    . 161 . HN   1 1 
       1295 1 1 1 1 149 ILE H    . 160 . HN   1 1 
       1295 1 2 1 1 151 LYS H    . 162 . HN   1 1 
       1296 1 1 1 1 149 ILE HA   . 160 . HA   1 1 
       1296 1 2 1 1 152 VAL H    . 163 . HN   1 1 
       1297 1 1 1 1 149 ILE HA   . 160 . HA   1 1 
       1297 1 2 1 1 152 VAL MG1  . 163 . HG1# 1 1 
       1298 1 1 1 1 149 ILE MG   . 160 . HG2# 1 1 
       1298 1 2 1 1 150 ARG HA   . 161 . HA   1 1 
       1299 1 1 1 1 149 ILE MG   . 160 . HG2# 1 1 
       1299 1 2 1 1 152 VAL MG1  . 163 . HG1# 1 1 
       1300 1 1 1 1 149 ILE MG   . 160 . HG2# 1 1 
       1300 1 2 1 1 153 VAL MG2  . 164 . HG2# 1 1 
       1301 1 1 1 1 150 ARG H    . 161 . HN   1 1 
       1301 1 2 1 1 151 LYS H    . 162 . HN   1 1 
       1302 1 1 1 1 150 ARG H    . 161 . HN   1 1 
       1302 1 2 1 1 152 VAL H    . 163 . HN   1 1 
       1303 1 1 1 1 150 ARG HA   . 161 . HA   1 1 
       1303 1 2 1 1 153 VAL H    . 164 . HN   1 1 
       1304 1 1 1 1 150 ARG HA   . 161 . HA   1 1 
       1304 1 2 1 1 154 ASP H    . 165 . HN   1 1 
       1305 1 1 1 1 150 ARG HA   . 161 . HA   1 1 
       1305 1 2 1 1 153 VAL MG1  . 164 . HG1# 1 1 
       1306 1 1 1 1 150 ARG HA   . 161 . HA   1 1 
       1306 1 2 1 1 153 VAL MG2  . 164 . HG2# 1 1 
       1307 1 1 1 1 151 LYS H    . 162 . HN   1 1 
       1307 1 2 1 1 152 VAL H    . 163 . HN   1 1 
       1308 1 1 1 1 151 LYS HA   . 162 . HA   1 1 
       1308 1 2 1 1 154 ASP H    . 165 . HN   1 1 
       1309 1 1 1 1 151 LYS HA   . 162 . HA   1 1 
       1309 1 2 1 1 154 ASP QB   . 165 . HB2  1 1 
       1310 1 1 1 1 151 LYS QE   . 162 . HE2  1 1 
       1310 1 2 1 1 152 VAL MG2  . 163 . HG2# 1 1 
       1311 1 1 1 1 152 VAL H    . 163 . HN   1 1 
       1311 1 2 1 1 153 VAL H    . 164 . HN   1 1 
       1312 1 1 1 1 152 VAL H    . 163 . HN   1 1 
       1312 1 2 1 1 154 ASP H    . 165 . HN   1 1 
       1313 1 1 1 1 152 VAL HA   . 163 . HA   1 1 
       1313 1 2 1 1 155 ARG H    . 166 . HN   1 1 
       1314 1 1 1 1 152 VAL HA   . 163 . HA   1 1 
       1314 1 2 1 1 155 ARG QB   . 166 . HB2  1 1 
       1315 1 1 1 1 152 VAL HA   . 163 . HA   1 1 
       1315 1 2 1 1 155 ARG QD   . 166 . HD2  1 1 
       1316 1 1 1 1 152 VAL MG2  . 163 . HG2# 1 1 
       1316 1 2 1 1 155 ARG QD   . 166 . HD2  1 1 
       1317 1 1 1 1 153 VAL H    . 164 . HN   1 1 
       1317 1 2 1 1 154 ASP H    . 165 . HN   1 1 
       1318 1 1 1 1 153 VAL HA   . 164 . HA   1 1 
       1318 1 2 1 1 156 VAL H    . 167 . HN   1 1 
       1319 1 1 1 1 153 VAL HA   . 164 . HA   1 1 
       1319 1 2 1 1 157 ASN H    . 168 . HN   1 1 
       1320 1 1 1 1 153 VAL HA   . 164 . HA   1 1 
       1320 1 2 1 1 156 VAL HB   . 167 . HB   1 1 
       1321 1 1 1 1 153 VAL HA   . 164 . HA   1 1 
       1321 1 2 1 1 156 VAL MG2  . 167 . HG2# 1 1 
       1322 1 1 1 1 154 ASP H    . 165 . HN   1 1 
       1322 1 2 1 1 155 ARG H    . 166 . HN   1 1 
       1323 1 1 1 1 154 ASP HA   . 165 . HA   1 1 
       1323 1 2 1 1 157 ASN H    . 168 . HN   1 1 
       1324 1 1 1 1 154 ASP HA   . 165 . HA   1 1 
       1324 1 2 1 1 158 ASN H    . 169 . HN   1 1 
       1325 1 1 1 1 154 ASP HA   . 165 . HA   1 1 
       1325 1 2 1 1 157 ASN QB   . 168 . HB2  1 1 
       1326 1 1 1 1 155 ARG H    . 166 . HN   1 1 
       1326 1 2 1 1 156 VAL H    . 167 . HN   1 1 
       1327 1 1 1 1 155 ARG HA   . 166 . HA   1 1 
       1327 1 2 1 1 158 ASN H    . 169 . HN   1 1 
       1328 1 1 1 1 155 ARG QB   . 166 . HB2  1 1 
       1328 1 2 1 1 156 VAL MG2  . 167 . HG2# 1 1 
       1329 1 1 1 1 155 ARG QD   . 166 . HD2  1 1 
       1329 1 2 1 1 156 VAL MG2  . 167 . HG2# 1 1 
       1330 1 1 1 1 156 VAL H    . 167 . HN   1 1 
       1330 1 2 1 1 157 ASN H    . 168 . HN   1 1 
       1331 1 1 1 1 156 VAL MG1  . 167 . HG1# 1 1 
       1331 1 2 1 1 157 ASN QB   . 168 . HB2  1 1 
       1332 1 1 2 1   3 GLY H    . 214 . HN   1 1 
       1332 1 2 2 1   4 VAL H    . 215 . HN   1 1 
       1333 1 1 2 1   3 GLY H    . 214 . HN   1 1 
       1333 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1334 1 1 2 1   3 GLY QA   . 214 . HA2  1 1 
       1334 1 2 2 1   4 VAL MG2  . 215 . HG2# 1 1 
       1335 1 1 2 1   4 VAL HA   . 215 . HA   1 1 
       1335 1 2 2 1   5 ARG H    . 216 . HN   1 1 
       1336 1 1 2 1   4 VAL H    . 215 . HN   1 1 
       1336 1 2 2 1   4 VAL HB   . 215 . HB   1 1 
       1337 1 1 2 1   4 VAL HA   . 215 . HA   1 1 
       1337 1 2 2 1   6 SER H    . 217 . HN   1 1 
       1338 1 1 2 1   4 VAL H    . 215 . HN   1 1 
       1338 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1339 1 1 2 1   4 VAL HA   . 215 . HA   1 1 
       1339 1 2 2 1  77 ASP QB   . 288 . HB2  1 1 
       1340 1 1 2 1   4 VAL HB   . 215 . HB   1 1 
       1340 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1341 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1341 1 2 2 1   6 SER H    . 217 . HN   1 1 
       1342 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1342 1 2 2 1   6 SER HA   . 217 . HA   1 1 
       1343 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1343 1 2 2 1  39 PHE QD   . 250 . HD1  1 1 
       1344 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1344 1 2 2 1  39 PHE QE   . 250 . HE1  1 1 
       1345 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1345 1 2 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1346 1 1 2 1   4 VAL MG2  . 215 . HG2# 1 1 
       1346 1 2 2 1  39 PHE QD   . 250 . HD1  1 1 
       1347 1 1 2 1   4 VAL MG2  . 215 . HG2# 1 1 
       1347 1 2 2 1  39 PHE QE   . 250 . HE1  1 1 
       1348 1 1 2 1   4 VAL MG2  . 215 . HG2# 1 1 
       1348 1 2 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1349 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1349 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1350 1 1 2 1   4 VAL MG2  . 215 . HG2# 1 1 
       1350 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1351 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1351 1 2 2 1  77 ASP QB   . 288 . HB2  1 1 
       1352 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1352 1 2 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1353 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1353 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1354 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1354 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       1355 1 1 2 1   4 VAL MG2  . 215 . HG2# 1 1 
       1355 1 2 2 1 150 ARG HA   . 361 . HA   1 1 
       1356 1 1 2 1   4 VAL MG2  . 215 . HG2# 1 1 
       1356 1 2 2 1 150 ARG QD   . 361 . HD2  1 1 
       1357 1 1 2 1   4 VAL MG1  . 215 . HG1# 1 1 
       1357 1 2 2 1 153 VAL MG2  . 364 . HG2# 1 1 
       1358 1 1 2 1   5 ARG H    . 216 . HN   1 1 
       1358 1 2 2 1   6 SER H    . 217 . HN   1 1 
       1359 1 1 2 1   5 ARG HA   . 216 . HA   1 1 
       1359 1 2 2 1   6 SER H    . 217 . HN   1 1 
       1360 1 1 2 1   5 ARG H    . 216 . HN   1 1 
       1360 1 2 2 1  77 ASP QB   . 288 . HB2  1 1 
       1361 1 1 2 1   5 ARG HA   . 216 . HA   1 1 
       1361 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1362 1 1 2 1   5 ARG HA   . 216 . HA   1 1 
       1362 1 2 2 1  45 GLU H    . 256 . HN   1 1 
       1363 1 1 2 1   5 ARG QD   . 216 . HD2  1 1 
       1363 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1364 1 1 2 1   6 SER HA   . 217 . HA   1 1 
       1364 1 2 2 1   7 VAL H    . 218 . HN   1 1 
       1365 1 1 2 1   6 SER H    . 217 . HN   1 1 
       1365 1 2 2 1  78 VAL H    . 289 . HN   1 1 
       1366 1 1 2 1   6 SER H    . 217 . HN   1 1 
       1366 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1367 1 1 2 1   6 SER H    . 217 . HN   1 1 
       1367 1 2 2 1  77 ASP QB   . 288 . HB2  1 1 
       1368 1 1 2 1   6 SER HA   . 217 . HA   1 1 
       1368 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1369 1 1 2 1   6 SER HA   . 217 . HA   1 1 
       1369 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1370 1 1 2 1   6 SER HA   . 217 . HA   1 1 
       1370 1 2 2 1  45 GLU H    . 256 . HN   1 1 
       1371 1 1 2 1   6 SER HA   . 217 . HA   1 1 
       1371 1 2 2 1  45 GLU QB   . 256 . HB2  1 1 
       1372 1 1 2 1   6 SER HA   . 217 . HA   1 1 
       1372 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1373 1 1 2 1   6 SER QB   . 217 . HB2  1 1 
       1373 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1374 1 1 2 1   6 SER QB   . 217 . HB2  1 1 
       1374 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1375 1 1 2 1   6 SER HA   . 217 . HA   1 1 
       1375 1 2 2 1  47 PHE QR   . 258 . HD1  1 1 
       1375 1 2 2 1  47 PHE HZ   . 258 . HZ   1 1 
       1376 1 1 2 1   6 SER QB   . 217 . HB2  1 1 
       1376 1 2 2 1  76 ALA HA   . 287 . HA   1 1 
       1377 1 1 2 1   6 SER QB   . 217 . HB2  1 1 
       1377 1 2 2 1  76 ALA MB   . 287 . HB#  1 1 
       1378 1 1 2 1   7 VAL H    . 218 . HN   1 1 
       1378 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1379 1 1 2 1   7 VAL H    . 218 . HN   1 1 
       1379 1 2 2 1  44 LEU HA   . 255 . HA   1 1 
       1380 1 1 2 1   7 VAL H    . 218 . HN   1 1 
       1380 1 2 2 1  45 GLU H    . 256 . HN   1 1 
       1381 1 1 2 1   7 VAL H    . 218 . HN   1 1 
       1381 1 2 2 1  46 VAL HA   . 257 . HA   1 1 
       1382 1 1 2 1   7 VAL H    . 218 . HN   1 1 
       1382 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1383 1 1 2 1   7 VAL H    . 218 . HN   1 1 
       1383 1 2 2 1  47 PHE QR   . 258 . HD1  1 1 
       1383 1 2 2 1  47 PHE HZ   . 258 . HZ   1 1 
       1384 1 1 2 1   7 VAL H    . 218 . HN   1 1 
       1384 1 2 2 1  76 ALA MB   . 287 . HB#  1 1 
       1385 1 1 2 1   7 VAL HA   . 218 . HA   1 1 
       1385 1 2 2 1   8 PHE H    . 219 . HN   1 1 
       1386 1 1 2 1   7 VAL HA   . 218 . HA   1 1 
       1386 1 2 2 1  46 VAL HA   . 257 . HA   1 1 
       1387 1 1 2 1   7 VAL HA   . 218 . HA   1 1 
       1387 1 2 2 1  76 ALA MB   . 287 . HB#  1 1 
       1388 1 1 2 1   7 VAL HA   . 218 . HA   1 1 
       1388 1 2 2 1  77 ASP H    . 288 . HN   1 1 
       1389 1 1 2 1   7 VAL HA   . 218 . HA   1 1 
       1389 1 2 2 1  78 VAL H    . 289 . HN   1 1 
       1390 1 1 2 1   7 VAL HA   . 218 . HA   1 1 
       1390 1 2 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1391 1 1 2 1   7 VAL HB   . 218 . HB   1 1 
       1391 1 2 2 1  39 PHE HA   . 250 . HA   1 1 
       1392 1 1 2 1   7 VAL HB   . 218 . HB   1 1 
       1392 1 2 2 1  46 VAL HA   . 257 . HA   1 1 
       1393 1 1 2 1   7 VAL HB   . 218 . HB   1 1 
       1393 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1394 1 1 2 1   7 VAL HB   . 218 . HB   1 1 
       1394 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1395 1 1 2 1   7 VAL HB   . 218 . HB   1 1 
       1395 1 2 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1396 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1396 1 2 2 1  39 PHE QB   . 250 . HB2  1 1 
       1397 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1397 1 2 2 1  39 PHE QB   . 250 . HB2  1 1 
       1398 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1398 1 2 2 1  39 PHE QE   . 250 . HE1  1 1 
       1399 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1399 1 2 2 1  39 PHE QD   . 250 . HD1  1 1 
       1400 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1400 1 2 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1401 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1401 1 2 2 1  39 PHE QE   . 250 . HE1  1 1 
       1402 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1402 1 2 2 1  39 PHE QD   . 250 . HD1  1 1 
       1403 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1403 1 2 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1404 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1404 1 2 2 1  46 VAL HA   . 257 . HA   1 1 
       1405 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1405 1 2 2 1  78 VAL H    . 289 . HN   1 1 
       1406 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1406 1 2 2 1  80 VAL H    . 291 . HN   1 1 
       1407 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1407 1 2 2 1   9 LEU QB   . 220 . HB2  1 1 
       1408 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1408 1 2 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1409 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1409 1 2 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1410 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1410 1 2 2 1  44 LEU HA   . 255 . HA   1 1 
       1411 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1411 1 2 2 1  44 LEU QB   . 255 . HB2  1 1 
       1412 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1412 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1413 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1413 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1414 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1414 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1415 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1415 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1416 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1416 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1417 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1417 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1418 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1418 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1419 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1419 1 2 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1420 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1420 1 2 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1421 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1421 1 2 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1422 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1422 1 2 2 1  80 VAL MG2  . 291 . HG2# 1 1 
       1423 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1423 1 2 2 1  80 VAL MG2  . 291 . HG2# 1 1 
       1424 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1424 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       1425 1 1 2 1   7 VAL MG1  . 218 . HG1# 1 1 
       1425 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1426 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1426 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1427 1 1 2 1   7 VAL MG2  . 218 . HG2# 1 1 
       1427 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       1428 1 1 2 1   8 PHE H    . 219 . HN   1 1 
       1428 1 2 2 1  78 VAL H    . 289 . HN   1 1 
       1429 1 1 2 1   8 PHE H    . 219 . HN   1 1 
       1429 1 2 2 1  78 VAL QG   . 289 . HG1# 1 1 
       1430 1 1 2 1   8 PHE H    . 219 . HN   1 1 
       1430 1 2 2 1  76 ALA MB   . 287 . HB#  1 1 
       1431 1 1 2 1   8 PHE QR   . 219 . HD1  1 1 
       1431 1 1 2 1   8 PHE HZ   . 219 . HZ   1 1 
       1431 1 2 2 1  10 ALA MB   . 221 . HB#  1 1 
       1432 1 1 2 1   8 PHE QD   . 219 . HD1  1 1 
       1432 1 2 2 1  69 ASP HA   . 280 . HA   1 1 
       1433 1 1 2 1   8 PHE QD   . 219 . HD1  1 1 
       1433 1 2 2 1  73 ILE HA   . 284 . HA   1 1 
       1434 1 1 2 1   8 PHE QD   . 219 . HD1  1 1 
       1434 1 2 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1435 1 1 2 1   8 PHE QR   . 219 . HD1  1 1 
       1435 1 1 2 1   8 PHE HZ   . 219 . HZ   1 1 
       1435 1 2 2 1  81 ALA MB   . 292 . HB#  1 1 
       1436 1 1 2 1   8 PHE QR   . 219 . HD1  1 1 
       1436 1 1 2 1   8 PHE HZ   . 219 . HZ   1 1 
       1436 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       1437 1 1 2 1   9 LEU HA   . 220 . HA   1 1 
       1437 1 2 2 1  10 ALA H    . 221 . HN   1 1 
       1438 1 1 2 1   9 LEU HA   . 220 . HA   1 1 
       1438 1 2 2 1  80 VAL H    . 291 . HN   1 1 
       1439 1 1 2 1   9 LEU QB   . 220 . HB2  1 1 
       1439 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1440 1 1 2 1   9 LEU MD1  . 220 . HD1# 1 1 
       1440 1 2 2 1  32 PHE HA   . 243 . HA   1 1 
       1441 1 1 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1441 1 2 2 1  32 PHE HA   . 243 . HA   1 1 
       1442 1 1 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1442 1 2 2 1  32 PHE QD   . 243 . HD1  1 1 
       1443 1 1 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1443 1 2 2 1  32 PHE QE   . 243 . HE1  1 1 
       1444 1 1 2 1   9 LEU MD1  . 220 . HD1# 1 1 
       1444 1 2 2 1  32 PHE QD   . 243 . HD1  1 1 
       1445 1 1 2 1   9 LEU MD1  . 220 . HD1# 1 1 
       1445 1 2 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1446 1 1 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1446 1 2 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1447 1 1 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1447 1 2 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1448 1 1 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1448 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1449 1 1 2 1   9 LEU MD1  . 220 . HD1# 1 1 
       1449 1 2 2 1  49 ALA MB   . 260 . HB#  1 1 
       1450 1 1 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1450 1 2 2 1  49 ALA MB   . 260 . HB#  1 1 
       1451 1 1 2 1   9 LEU MD1  . 220 . HD1# 1 1 
       1451 1 2 2 1  80 VAL QG   . 291 . HG1# 1 1 
       1452 1 1 2 1   9 LEU MD2  . 220 . HD2# 1 1 
       1452 1 2 2 1  80 VAL QG   . 291 . HG1# 1 1 
       1453 1 1 2 1   9 LEU MD1  . 220 . HD1# 1 1 
       1453 1 2 2 1  81 ALA HA   . 292 . HA   1 1 
       1454 1 1 2 1   9 LEU MD1  . 220 . HD1# 1 1 
       1454 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       1455 1 1 2 1  10 ALA H    . 221 . HN   1 1 
       1455 1 2 2 1  81 ALA HA   . 292 . HA   1 1 
       1456 1 1 2 1  10 ALA H    . 221 . HN   1 1 
       1456 1 2 2 1  80 VAL QG   . 291 . HG1# 1 1 
       1457 1 1 2 1  10 ALA H    . 221 . HN   1 1 
       1457 1 2 2 1  81 ALA MB   . 292 . HB#  1 1 
       1458 1 1 2 1  10 ALA HA   . 221 . HA   1 1 
       1458 1 2 2 1  11 GLY H    . 222 . HN   1 1 
       1459 1 1 2 1  10 ALA HA   . 221 . HA   1 1 
       1459 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       1460 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1460 1 2 2 1  13 PHE QE   . 224 . HE1  1 1 
       1461 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1461 1 2 2 1  49 ALA HA   . 260 . HA   1 1 
       1462 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1462 1 2 2 1  50 HIS HE1  . 261 . HE1  1 1 
       1463 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1463 1 2 2 1  81 ALA HA   . 292 . HA   1 1 
       1464 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1464 1 2 2 1  81 ALA MB   . 292 . HB#  1 1 
       1465 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1465 1 2 2 1  82 ILE H    . 293 . HN   1 1 
       1466 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1466 1 2 2 1  79 PHE QE   . 290 . HE1  1 1 
       1467 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1467 1 2 2 1  91 THR HA   . 302 . HA   1 1 
       1468 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1468 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       1469 1 1 2 1  10 ALA MB   . 221 . HB#  1 1 
       1469 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       1470 1 1 2 1  11 GLY QA   . 222 . HA2  1 1 
       1470 1 2 2 1  82 ILE H    . 293 . HN   1 1 
       1471 1 1 2 1  11 GLY QA   . 222 . HA2  1 1 
       1471 1 2 2 1  82 ILE MG   . 293 . HG2# 1 1 
       1472 1 1 2 1  11 GLY QA   . 222 . HA2  1 1 
       1472 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       1473 1 1 2 1  11 GLY QA   . 222 . HA2  1 1 
       1473 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       1474 1 1 2 1  12 PRO QD   . 223 . HD2  1 1 
       1474 1 2 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1475 1 1 2 1  12 PRO QD   . 223 . HD2  1 1 
       1475 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       1476 1 1 2 1  12 PRO QD   . 223 . HD2  1 1 
       1476 1 2 2 1  82 ILE MG   . 293 . HG2# 1 1 
       1477 1 1 2 1  13 PHE HA   . 224 . HA   1 1 
       1477 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1478 1 1 2 1  13 PHE HA   . 224 . HA   1 1 
       1478 1 2 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1479 1 1 2 1  13 PHE HA   . 224 . HA   1 1 
       1479 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1480 1 1 2 1  13 PHE HA   . 224 . HA   1 1 
       1480 1 2 2 1  59 VAL MG2  . 270 . HG2# 1 1 
       1481 1 1 2 1  13 PHE QD   . 224 . HD1  1 1 
       1481 1 2 2 1  14 MET HA   . 225 . HA   1 1 
       1482 1 1 2 1  13 PHE QD   . 224 . HD1  1 1 
       1482 1 2 2 1  14 MET ME   . 225 . HE#  1 1 
       1483 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1483 1 2 2 1  14 MET ME   . 225 . HE#  1 1 
       1484 1 1 2 1  13 PHE QD   . 224 . HD1  1 1 
       1484 1 2 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1485 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1485 1 2 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1486 1 1 2 1  13 PHE QD   . 224 . HD1  1 1 
       1486 1 2 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1487 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1487 1 2 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1488 1 1 2 1  13 PHE QD   . 224 . HD1  1 1 
       1488 1 2 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1489 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1489 1 2 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1490 1 1 2 1  13 PHE QD   . 224 . HD1  1 1 
       1490 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1491 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1491 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1492 1 1 2 1  24 MET ME   . 235 . HE#  1 1 
       1492 1 2 2 1  32 PHE QD   . 243 . HD1  1 1 
       1493 1 1 2 1  24 MET ME   . 235 . HE#  1 1 
       1493 1 2 2 1  32 PHE QE   . 243 . HE1  1 1 
       1494 1 1 2 1  24 MET ME   . 235 . HE#  1 1 
       1494 1 2 2 1  32 PHE HZ   . 243 . HZ   1 1 
       1495 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1495 1 2 2 1  54 ALA MB   . 265 . HB#  1 1 
       1496 1 1 2 1  13 PHE HZ   . 224 . HZ   1 1 
       1496 1 2 2 1  54 ALA MB   . 265 . HB#  1 1 
       1497 1 1 2 1  13 PHE HZ   . 224 . HZ   1 1 
       1497 1 2 2 1  58 GLN QG   . 269 . HG2  1 1 
       1498 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1498 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1499 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1499 1 2 2 1  59 VAL MG2  . 270 . HG2# 1 1 
       1500 1 1 2 1  13 PHE HZ   . 224 . HZ   1 1 
       1500 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1501 1 1 2 1  13 PHE HZ   . 224 . HZ   1 1 
       1501 1 2 2 1  59 VAL MG2  . 270 . HG2# 1 1 
       1502 1 1 2 1  13 PHE QE   . 224 . HE1  1 1 
       1502 1 2 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1503 1 1 2 1  13 PHE HZ   . 224 . HZ   1 1 
       1503 1 2 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1504 1 1 2 1  14 MET HA   . 225 . HA   1 1 
       1504 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1505 1 1 2 1  14 MET HA   . 225 . HA   1 1 
       1505 1 2 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1506 1 1 2 1  14 MET ME   . 225 . HE#  1 1 
       1506 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1507 1 1 2 1  14 MET ME   . 225 . HE#  1 1 
       1507 1 2 2 1  19 PRO QG   . 230 . HG2  1 1 
       1508 1 1 2 1  14 MET ME   . 225 . HE#  1 1 
       1508 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1509 1 1 2 1  14 MET ME   . 225 . HE#  1 1 
       1509 1 2 2 1  59 VAL MG2  . 270 . HG2# 1 1 
       1510 1 1 2 1  14 MET ME   . 225 . HE#  1 1 
       1510 1 2 2 1  89 PRO QD   . 300 . HD2  1 1 
       1511 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1511 1 2 2 1  14 MET ME   . 225 . HE#  1 1 
       1512 1 1 1 1 119 PHE QD   . 130 . HD1  1 1 
       1512 1 2 2 1  14 MET ME   . 225 . HE#  1 1 
       1513 1 1 2 1  15 GLY QA   . 226 . HA2  1 1 
       1513 1 2 2 1  16 LEU H    . 227 . HN   1 1 
       1514 1 1 2 1  15 GLY QA   . 226 . HA2  1 1 
       1514 1 2 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1515 1 1 2 1  15 GLY QA   . 226 . HA2  1 1 
       1515 1 2 2 1  19 PRO HA   . 230 . HA   1 1 
       1516 1 1 2 1  16 LEU HA   . 227 . HA   1 1 
       1516 1 2 2 1  17 VAL H    . 228 . HN   1 1 
       1517 1 1 2 1  16 LEU QB   . 227 . HB2  1 1 
       1517 1 2 2 1  24 MET ME   . 235 . HE#  1 1 
       1518 1 1 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1518 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1519 1 1 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1519 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1520 1 1 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1520 1 2 2 1  24 MET HA   . 235 . HA   1 1 
       1521 1 1 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1521 1 2 2 1  24 MET HA   . 235 . HA   1 1 
       1522 1 1 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1522 1 2 2 1  24 MET ME   . 235 . HE#  1 1 
       1523 1 1 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1523 1 2 2 1  25 PRO QB   . 236 . HB2  1 1 
       1524 1 1 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1524 1 2 2 1  25 PRO QD   . 236 . HD2  1 1 
       1525 1 1 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1525 1 2 2 1  28 GLU QB   . 239 . HB2  1 1 
       1526 1 1 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1526 1 2 2 1  28 GLU QG   . 239 . HG2  1 1 
       1527 1 1 2 1  16 LEU MD1  . 227 . HD1# 1 1 
       1527 1 2 2 1  58 GLN QG   . 269 . HG2  1 1 
       1528 1 1 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1528 1 2 2 1  84 GLY QA   . 295 . HA2  1 1 
       1529 1 1 1 1 119 PHE QD   . 130 . HD1  1 1 
       1529 1 2 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1530 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1530 1 2 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1531 1 1 1 1 119 PHE HZ   . 130 . HZ   1 1 
       1531 1 2 2 1  16 LEU MD2  . 227 . HD2# 1 1 
       1532 1 1 2 1  17 VAL HA   . 228 . HA   1 1 
       1532 1 2 2 1  18 ASN H    . 229 . HN   1 1 
       1533 1 1 2 1  17 VAL HA   . 228 . HA   1 1 
       1533 1 2 2 1  24 MET HA   . 235 . HA   1 1 
       1534 1 1 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1534 1 2 2 1  24 MET HA   . 235 . HA   1 1 
       1535 1 1 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1535 1 2 2 1  18 ASN H    . 229 . HN   1 1 
       1536 1 1 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1536 1 2 2 1  18 ASN HA   . 229 . HA   1 1 
       1537 1 1 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1537 1 2 2 1  19 PRO HA   . 230 . HA   1 1 
       1538 1 1 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1538 1 2 2 1  20 GLU HA   . 231 . HA   1 1 
       1539 1 1 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1539 1 2 2 1  22 ASN HA   . 233 . HA   1 1 
       1540 1 1 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1540 1 2 2 1  22 ASN QB   . 233 . HB2  1 1 
       1541 1 1 1 1 119 PHE HZ   . 130 . HZ   1 1 
       1541 1 2 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1542 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1542 1 2 2 1  17 VAL MG1  . 228 . HG1# 1 1 
       1543 1 1 1 1 119 PHE HZ   . 130 . HZ   1 1 
       1543 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1544 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1544 1 2 2 1  17 VAL MG2  . 228 . HG2# 1 1 
       1545 1 1 2 1  18 ASN H    . 229 . HN   1 1 
       1545 1 2 2 1  19 PRO QD   . 230 . HD2  1 1 
       1546 1 1 2 1  18 ASN H    . 229 . HN   1 1 
       1546 1 2 2 1  22 ASN H    . 233 . HN   1 1 
       1547 1 1 2 1  18 ASN HA   . 229 . HA   1 1 
       1547 1 2 2 1  19 PRO QD   . 230 . HD2  1 1 
       1548 1 1 2 1  18 ASN HA   . 229 . HA   1 1 
       1548 1 2 2 1  19 PRO QG   . 230 . HG2  1 1 
       1549 1 1 2 1  18 ASN HA   . 229 . HA   1 1 
       1549 1 2 2 1  20 GLU H    . 231 . HN   1 1 
       1550 1 1 2 1  18 ASN QB   . 229 . HB2  1 1 
       1550 1 2 2 1  20 GLU H    . 231 . HN   1 1 
       1551 1 1 2 1  18 ASN QB   . 229 . HB2  1 1 
       1551 1 2 2 1  23 SER H    . 234 . HN   1 1 
       1552 1 1 2 1  19 PRO HA   . 230 . HA   1 1 
       1552 1 2 2 1  20 GLU H    . 231 . HN   1 1 
       1553 1 1 2 1  19 PRO QD   . 230 . HD2  1 1 
       1553 1 2 2 1  59 VAL MG2  . 270 . HG2# 1 1 
       1554 1 1 2 1  19 PRO QD   . 230 . HD2  1 1 
       1554 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1555 1 1 2 1  19 PRO HA   . 230 . HA   1 1 
       1555 1 2 2 1  59 VAL QG   . 270 . HG1# 1 1 
       1556 1 1 2 1  20 GLU H    . 231 . HN   1 1 
       1556 1 2 2 1  21 THR H    . 232 . HN   1 1 
       1557 1 1 2 1  20 GLU HA   . 231 . HA   1 1 
       1557 1 2 2 1  21 THR H    . 232 . HN   1 1 
       1558 1 1 2 1  20 GLU QG   . 231 . HG2  1 1 
       1558 1 2 2 1  21 THR MG   . 232 . HG2# 1 1 
       1559 1 1 2 1  20 GLU HA   . 231 . HA   1 1 
       1559 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1560 1 1 1 1 119 PHE QD   . 130 . HD1  1 1 
       1560 1 2 2 1  20 GLU HA   . 231 . HA   1 1 
       1561 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1561 1 2 2 1  20 GLU HA   . 231 . HA   1 1 
       1562 1 1 2 1  21 THR HA   . 232 . HA   1 1 
       1562 1 2 2 1  22 ASN H    . 233 . HN   1 1 
       1563 1 1 2 1  21 THR MG   . 232 . HG2# 1 1 
       1563 1 2 2 1  23 SER QB   . 234 . HB2  1 1 
       1564 1 1 2 1  21 THR HA   . 232 . HA   1 1 
       1564 1 2 2 1  59 VAL MG2  . 270 . HG2# 1 1 
       1565 1 1 2 1  22 ASN QB   . 233 . HB2  1 1 
       1565 1 2 2 1  24 MET QB   . 235 . HB2  1 1 
       1566 1 1 2 1  22 ASN QB   . 233 . HB2  1 1 
       1566 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1567 1 1 2 1  23 SER HA   . 234 . HA   1 1 
       1567 1 2 2 1  24 MET H    . 235 . HN   1 1 
       1568 1 1 2 1  23 SER QB   . 234 . HB2  1 1 
       1568 1 2 2 1  24 MET H    . 235 . HN   1 1 
       1569 1 1 2 1  24 MET HA   . 235 . HA   1 1 
       1569 1 2 2 1  25 PRO QD   . 236 . HD2  1 1 
       1570 1 1 2 1  24 MET HA   . 235 . HA   1 1 
       1570 1 2 2 1  25 PRO QG   . 236 . HG2  1 1 
       1571 1 1 2 1  24 MET HA   . 235 . HA   1 1 
       1571 1 2 2 1  28 GLU QG   . 239 . HG2  1 1 
       1572 1 1 2 1  24 MET HA   . 235 . HA   1 1 
       1572 1 2 2 1  28 GLU QB   . 239 . HB2  1 1 
       1573 1 1 2 1  25 PRO HA   . 236 . HA   1 1 
       1573 1 2 2 1  26 SER H    . 237 . HN   1 1 
       1574 1 1 2 1  25 PRO QB   . 236 . HB2  1 1 
       1574 1 2 2 1  26 SER H    . 237 . HN   1 1 
       1575 1 1 2 1  25 PRO QB   . 236 . HB2  1 1 
       1575 1 2 2 1  28 GLU QB   . 239 . HB2  1 1 
       1576 1 1 2 1  25 PRO QD   . 236 . HD2  1 1 
       1576 1 2 2 1  28 GLU QB   . 239 . HB2  1 1 
       1577 1 1 2 1  25 PRO QB   . 236 . HB2  1 1 
       1577 1 2 2 1  28 GLU QG   . 239 . HG2  1 1 
       1578 1 1 2 1  25 PRO QD   . 236 . HD2  1 1 
       1578 1 2 2 1  28 GLU QG   . 239 . HG2  1 1 
       1579 1 1 2 1  26 SER HA   . 237 . HA   1 1 
       1579 1 2 2 1  27 ALA H    . 238 . HN   1 1 
       1580 1 1 2 1  26 SER H    . 237 . HN   1 1 
       1580 1 2 2 1  29 GLN H    . 240 . HN   1 1 
       1581 1 1 2 1  26 SER HA   . 237 . HA   1 1 
       1581 1 2 2 1  29 GLN QG   . 240 . HG2  1 1 
       1582 1 1 2 1  26 SER QB   . 237 . HB2  1 1 
       1582 1 2 2 1  28 GLU H    . 239 . HN   1 1 
       1583 1 1 2 1  27 ALA HA   . 238 . HA   1 1 
       1583 1 2 2 1  30 LEU QB   . 241 . HB2  1 1 
       1584 1 1 2 1  27 ALA HA   . 238 . HA   1 1 
       1584 1 2 2 1  30 LEU HG   . 241 . HG   1 1 
       1585 1 1 2 1  27 ALA HA   . 238 . HA   1 1 
       1585 1 2 2 1  30 LEU MD1  . 241 . HD1# 1 1 
       1586 1 1 2 1  27 ALA HA   . 238 . HA   1 1 
       1586 1 2 2 1  30 LEU MD2  . 241 . HD2# 1 1 
       1587 1 1 2 1  28 GLU H    . 239 . HN   1 1 
       1587 1 2 2 1  29 GLN H    . 240 . HN   1 1 
       1588 1 1 2 1  28 GLU HA   . 239 . HA   1 1 
       1588 1 2 2 1  31 PRO QD   . 242 . HD2  1 1 
       1589 1 1 2 1  28 GLU QG   . 239 . HG2  1 1 
       1589 1 2 2 1  32 PHE QD   . 243 . HD1  1 1 
       1590 1 1 2 1  28 GLU QG   . 239 . HG2  1 1 
       1590 1 2 2 1  32 PHE QE   . 243 . HE1  1 1 
       1591 1 1 2 1  29 GLN H    . 240 . HN   1 1 
       1591 1 2 2 1  30 LEU H    . 241 . HN   1 1 
       1592 1 1 2 1  29 GLN HA   . 240 . HA   1 1 
       1592 1 2 2 1  32 PHE H    . 243 . HN   1 1 
       1593 1 1 2 1  29 GLN HA   . 240 . HA   1 1 
       1593 1 2 2 1  32 PHE QD   . 243 . HD1  1 1 
       1594 1 1 2 1  29 GLN HA   . 240 . HA   1 1 
       1594 1 2 2 1  33 LEU MD1  . 244 . HD1# 1 1 
       1595 1 1 2 1  29 GLN QG   . 240 . HG2  1 1 
       1595 1 2 2 1  55 TRP HD1  . 266 . HD1  1 1 
       1596 1 1 2 1  30 LEU H    . 241 . HN   1 1 
       1596 1 2 2 1  31 PRO QD   . 242 . HD2  1 1 
       1597 1 1 2 1  30 LEU HA   . 241 . HA   1 1 
       1597 1 2 2 1  33 LEU H    . 244 . HN   1 1 
       1598 1 1 2 1  30 LEU MD2  . 241 . HD2# 1 1 
       1598 1 2 2 1  31 PRO QD   . 242 . HD2  1 1 
       1599 1 1 2 1  30 LEU MD1  . 241 . HD1# 1 1 
       1599 1 2 2 1  55 TRP HD1  . 266 . HD1  1 1 
       1600 1 1 2 1  30 LEU MD1  . 241 . HD1# 1 1 
       1600 1 2 2 1  55 TRP HZ2  . 266 . HZ2  1 1 
       1601 1 1 2 1  31 PRO HA   . 242 . HA   1 1 
       1601 1 2 2 1  34 THR HB   . 245 . HB   1 1 
       1602 1 1 2 1  31 PRO HA   . 242 . HA   1 1 
       1602 1 2 2 1  34 THR MG   . 245 . HG2# 1 1 
       1603 1 1 2 1  31 PRO HA   . 242 . HA   1 1 
       1603 1 2 2 1 138 ILE MG   . 349 . HG2# 1 1 
       1604 1 1 2 1  31 PRO HA   . 242 . HA   1 1 
       1604 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1605 1 1 2 1  31 PRO QB   . 242 . HB2  1 1 
       1605 1 2 2 1 138 ILE MG   . 349 . HG2# 1 1 
       1606 1 1 2 1  31 PRO QB   . 242 . HB2  1 1 
       1606 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1607 1 1 2 1  32 PHE H    . 243 . HN   1 1 
       1607 1 2 2 1  33 LEU H    . 244 . HN   1 1 
       1608 1 1 2 1  32 PHE HA   . 243 . HA   1 1 
       1608 1 2 2 1  35 LEU H    . 246 . HN   1 1 
       1609 1 1 2 1  32 PHE HA   . 243 . HA   1 1 
       1609 1 2 2 1  35 LEU MD1  . 246 . HD1# 1 1 
       1610 1 1 2 1  32 PHE HA   . 243 . HA   1 1 
       1610 1 2 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1611 1 1 2 1  32 PHE HA   . 243 . HA   1 1 
       1611 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       1612 1 1 2 1  32 PHE HA   . 243 . HA   1 1 
       1612 1 2 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       1613 1 1 2 1  32 PHE HA   . 243 . HA   1 1 
       1613 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1614 1 1 2 1  32 PHE QD   . 243 . HD1  1 1 
       1614 1 2 2 1  35 LEU H    . 246 . HN   1 1 
       1615 1 1 2 1  32 PHE QD   . 243 . HD1  1 1 
       1615 1 2 2 1  49 ALA MB   . 260 . HB#  1 1 
       1616 1 1 2 1  32 PHE QE   . 243 . HE1  1 1 
       1616 1 2 2 1  49 ALA MB   . 260 . HB#  1 1 
       1617 1 1 2 1  32 PHE QD   . 243 . HD1  1 1 
       1617 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       1618 1 1 2 1  32 PHE QD   . 243 . HD1  1 1 
       1618 1 2 2 1  82 ILE MG   . 293 . HG2# 1 1 
       1619 1 1 2 1  32 PHE QE   . 243 . HE1  1 1 
       1619 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       1620 1 1 2 1  32 PHE HZ   . 243 . HZ   1 1 
       1620 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       1621 1 1 2 1  32 PHE QD   . 243 . HD1  1 1 
       1621 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1622 1 1 2 1  32 PHE QE   . 243 . HE1  1 1 
       1622 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1623 1 1 2 1  33 LEU H    . 244 . HN   1 1 
       1623 1 2 2 1  34 THR H    . 245 . HN   1 1 
       1624 1 1 2 1  33 LEU HA   . 244 . HA   1 1 
       1624 1 2 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1625 1 1 2 1  33 LEU HA   . 244 . HA   1 1 
       1625 1 2 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1626 1 1 2 1  33 LEU MD2  . 244 . HD2# 1 1 
       1626 1 2 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1627 1 1 2 1  33 LEU MD1  . 244 . HD1# 1 1 
       1627 1 2 2 1  55 TRP HD1  . 266 . HD1  1 1 
       1628 1 1 2 1  33 LEU MD1  . 244 . HD1# 1 1 
       1628 1 2 2 1  55 TRP HZ2  . 266 . HZ2  1 1 
       1629 1 1 2 1  33 LEU MD2  . 244 . HD2# 1 1 
       1629 1 2 2 1  55 TRP HZ2  . 266 . HZ2  1 1 
       1630 1 1 2 1  33 LEU MD2  . 244 . HD2# 1 1 
       1630 1 2 2 1  55 TRP HD1  . 266 . HD1  1 1 
       1631 1 1 2 1  33 LEU MD2  . 244 . HD2# 1 1 
       1631 1 2 2 1  55 TRP HE1  . 266 . HE1  1 1 
       1632 1 1 2 1  34 THR H    . 245 . HN   1 1 
       1632 1 2 2 1  35 LEU H    . 246 . HN   1 1 
       1633 1 1 2 1  34 THR HA   . 245 . HA   1 1 
       1633 1 2 2 1  37 GLU QB   . 248 . HB2  1 1 
       1634 1 1 2 1  34 THR HA   . 245 . HA   1 1 
       1634 1 2 2 1  37 GLU QG   . 248 . HG2  1 1 
       1635 1 1 2 1  34 THR HB   . 245 . HB   1 1 
       1635 1 2 2 1 138 ILE MG   . 349 . HG2# 1 1 
       1636 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1636 1 2 2 1  35 LEU H    . 246 . HN   1 1 
       1637 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1637 1 2 2 1  37 GLU QB   . 248 . HB2  1 1 
       1638 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1638 1 2 2 1  37 GLU QG   . 248 . HG2  1 1 
       1639 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1639 1 2 2 1  38 HIS QB   . 249 . HB2  1 1 
       1640 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1640 1 2 2 1 138 ILE MG   . 349 . HG2# 1 1 
       1641 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1641 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1642 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1642 1 2 2 1 139 ALA HA   . 350 . HA   1 1 
       1643 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1643 1 2 2 1 139 ALA MB   . 350 . HB#  1 1 
       1644 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1644 1 2 2 1 142 LYS HA   . 353 . HA   1 1 
       1645 1 1 2 1  34 THR MG   . 245 . HG2# 1 1 
       1645 1 2 2 1 142 LYS QE   . 353 . HE2  1 1 
       1646 1 1 2 1  35 LEU H    . 246 . HN   1 1 
       1646 1 2 2 1  36 ILE H    . 247 . HN   1 1 
       1647 1 1 2 1  35 LEU HA   . 246 . HA   1 1 
       1647 1 2 2 1  38 HIS H    . 249 . HN   1 1 
       1648 1 1 2 1  35 LEU HA   . 246 . HA   1 1 
       1648 1 2 2 1  38 HIS QB   . 249 . HB2  1 1 
       1649 1 1 2 1  35 LEU HA   . 246 . HA   1 1 
       1649 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1650 1 1 2 1  35 LEU MD1  . 246 . HD1# 1 1 
       1650 1 2 2 1  38 HIS H    . 249 . HN   1 1 
       1651 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1651 1 2 2 1  38 HIS H    . 249 . HN   1 1 
       1652 1 1 2 1  35 LEU MD1  . 246 . HD1# 1 1 
       1652 1 2 2 1  38 HIS HD2  . 249 . HD2  1 1 
       1653 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1653 1 2 2 1  38 HIS HD2  . 249 . HD2  1 1 
       1654 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1654 1 2 2 1  39 PHE QE   . 250 . HE1  1 1 
       1655 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1655 1 2 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1656 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1656 1 2 2 1  39 PHE QD   . 250 . HD1  1 1 
       1657 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1657 1 2 2 1  80 VAL QG   . 291 . HG1# 1 1 
       1658 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1658 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       1659 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1659 1 2 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       1660 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1660 1 2 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       1661 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1661 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       1662 1 1 2 1  35 LEU MD1  . 246 . HD1# 1 1 
       1662 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1663 1 1 2 1  35 LEU MD1  . 246 . HD1# 1 1 
       1663 1 2 2 1 138 ILE MG   . 349 . HG2# 1 1 
       1664 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1664 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       1665 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1665 1 2 2 1 138 ILE MG   . 349 . HG2# 1 1 
       1666 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1666 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       1667 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1667 1 2 2 1 142 LYS HA   . 353 . HA   1 1 
       1668 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1668 1 2 2 1 142 LYS QE   . 353 . HE2  1 1 
       1669 1 1 2 1  35 LEU QB   . 246 . HB2  1 1 
       1669 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       1670 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1670 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       1671 1 1 2 1  35 LEU MD2  . 246 . HD2# 1 1 
       1671 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       1672 1 1 2 1  35 LEU MD1  . 246 . HD1# 1 1 
       1672 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       1673 1 1 2 1  36 ILE H    . 247 . HN   1 1 
       1673 1 2 2 1  37 GLU H    . 248 . HN   1 1 
       1674 1 1 2 1  36 ILE HA   . 247 . HA   1 1 
       1674 1 2 2 1  39 PHE H    . 250 . HN   1 1 
       1675 1 1 2 1  36 ILE HA   . 247 . HA   1 1 
       1675 1 2 2 1  39 PHE QB   . 250 . HB2  1 1 
       1676 1 1 2 1  36 ILE HA   . 247 . HA   1 1 
       1676 1 2 2 1  39 PHE QD   . 250 . HD1  1 1 
       1677 1 1 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1677 1 2 2 1  37 GLU HA   . 248 . HA   1 1 
       1678 1 1 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1678 1 2 2 1  39 PHE QD   . 250 . HD1  1 1 
       1679 1 1 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1679 1 2 2 1  39 PHE QE   . 250 . HE1  1 1 
       1680 1 1 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1680 1 2 2 1  39 PHE QD   . 250 . HD1  1 1 
       1681 1 1 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1681 1 2 2 1  39 PHE QE   . 250 . HE1  1 1 
       1682 1 1 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1682 1 2 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1683 1 1 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1683 1 2 2 1  40 GLU QB   . 251 . HB2  1 1 
       1684 1 1 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1684 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1685 1 1 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1685 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1686 1 1 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1686 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1687 1 1 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1687 1 2 2 1  49 ALA MB   . 260 . HB#  1 1 
       1688 1 1 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1688 1 2 2 1  49 ALA MB   . 260 . HB#  1 1 
       1689 1 1 2 1  36 ILE MG   . 247 . HG2# 1 1 
       1689 1 2 2 1  51 ARG QD   . 262 . HD2  1 1 
       1690 1 1 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1690 1 2 2 1  51 ARG QD   . 262 . HD2  1 1 
       1691 1 1 2 1  36 ILE MD   . 247 . HD1# 1 1 
       1691 1 2 2 1  55 TRP HZ2  . 266 . HZ2  1 1 
       1692 1 1 2 1  37 GLU H    . 248 . HN   1 1 
       1692 1 2 2 1  38 HIS H    . 249 . HN   1 1 
       1693 1 1 2 1  37 GLU HA   . 248 . HA   1 1 
       1693 1 2 2 1  40 GLU H    . 251 . HN   1 1 
       1694 1 1 2 1  37 GLU HA   . 248 . HA   1 1 
       1694 1 2 2 1  40 GLU QB   . 251 . HB2  1 1 
       1695 1 1 2 1  37 GLU HA   . 248 . HA   1 1 
       1695 1 2 2 1  40 GLU QG   . 251 . HG2  1 1 
       1696 1 1 2 1  37 GLU HA   . 248 . HA   1 1 
       1696 1 2 2 1  41 LYS QG   . 252 . HG2  1 1 
       1697 1 1 2 1  37 GLU HA   . 248 . HA   1 1 
       1697 1 2 2 1  41 LYS QE   . 252 . HE2  1 1 
       1698 1 1 2 1  37 GLU QG   . 248 . HG2  1 1 
       1698 1 2 2 1  41 LYS QG   . 252 . HG2  1 1 
       1699 1 1 2 1  37 GLU QG   . 248 . HG2  1 1 
       1699 1 2 2 1  41 LYS QE   . 252 . HE2  1 1 
       1700 1 1 2 1  38 HIS H    . 249 . HN   1 1 
       1700 1 2 2 1  39 PHE H    . 250 . HN   1 1 
       1701 1 1 2 1  38 HIS HA   . 249 . HA   1 1 
       1701 1 2 2 1  41 LYS H    . 252 . HN   1 1 
       1702 1 1 2 1  38 HIS HA   . 249 . HA   1 1 
       1702 1 2 2 1  42 GLN H    . 253 . HN   1 1 
       1703 1 1 2 1  38 HIS HA   . 249 . HA   1 1 
       1703 1 2 2 1  41 LYS QG   . 252 . HG2  1 1 
       1704 1 1 2 1  38 HIS HA   . 249 . HA   1 1 
       1704 1 2 2 1  41 LYS QE   . 252 . HE2  1 1 
       1705 1 1 2 1  38 HIS HA   . 249 . HA   1 1 
       1705 1 2 2 1 142 LYS QE   . 353 . HE2  1 1 
       1706 1 1 2 1  38 HIS HD2  . 249 . HD2  1 1 
       1706 1 2 2 1  39 PHE HA   . 250 . HA   1 1 
       1707 1 1 2 1  38 HIS HD2  . 249 . HD2  1 1 
       1707 1 2 2 1 142 LYS HA   . 353 . HA   1 1 
       1708 1 1 2 1  38 HIS HD2  . 249 . HD2  1 1 
       1708 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       1709 1 1 2 1  39 PHE H    . 250 . HN   1 1 
       1709 1 2 2 1  40 GLU H    . 251 . HN   1 1 
       1710 1 1 2 1  39 PHE HA   . 250 . HA   1 1 
       1710 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1711 1 1 2 1  39 PHE HA   . 250 . HA   1 1 
       1711 1 2 2 1  42 GLN QB   . 253 . HB2  1 1 
       1712 1 1 2 1  39 PHE HA   . 250 . HA   1 1 
       1712 1 2 2 1  42 GLN QG   . 253 . HG2  1 1 
       1713 1 1 2 1  39 PHE HA   . 250 . HA   1 1 
       1713 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1714 1 1 2 1  39 PHE QB   . 250 . HB2  1 1 
       1714 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1715 1 1 2 1  39 PHE QB   . 250 . HB2  1 1 
       1715 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1716 1 1 2 1  39 PHE QB   . 250 . HB2  1 1 
       1716 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1717 1 1 2 1  39 PHE QD   . 250 . HD1  1 1 
       1717 1 2 2 1  42 GLN H    . 253 . HN   1 1 
       1718 1 1 2 1  39 PHE QD   . 250 . HD1  1 1 
       1718 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1719 1 1 2 1  39 PHE QE   . 250 . HE1  1 1 
       1719 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1720 1 1 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1720 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1721 1 1 2 1  39 PHE QD   . 250 . HD1  1 1 
       1721 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1722 1 1 2 1  39 PHE QD   . 250 . HD1  1 1 
       1722 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1723 1 1 2 1  39 PHE QE   . 250 . HE1  1 1 
       1723 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1724 1 1 2 1  39 PHE QD   . 250 . HD1  1 1 
       1724 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1725 1 1 2 1  39 PHE QE   . 250 . HE1  1 1 
       1725 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1726 1 1 2 1  39 PHE QD   . 250 . HD1  1 1 
       1726 1 2 2 1  80 VAL QG   . 291 . HG1# 1 1 
       1727 1 1 2 1  39 PHE QE   . 250 . HE1  1 1 
       1727 1 2 2 1  80 VAL QG   . 291 . HG1# 1 1 
       1728 1 1 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1728 1 2 2 1  80 VAL QG   . 291 . HG1# 1 1 
       1729 1 1 2 1  39 PHE QE   . 250 . HE1  1 1 
       1729 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       1730 1 1 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1730 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       1731 1 1 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1731 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       1732 1 1 2 1  39 PHE QD   . 250 . HD1  1 1 
       1732 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       1733 1 1 2 1  39 PHE QE   . 250 . HE1  1 1 
       1733 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       1734 1 1 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1734 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       1735 1 1 2 1  39 PHE QD   . 250 . HD1  1 1 
       1735 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1736 1 1 2 1  39 PHE QE   . 250 . HE1  1 1 
       1736 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1737 1 1 2 1  39 PHE HZ   . 250 . HZ   1 1 
       1737 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1738 1 1 2 1  40 GLU H    . 251 . HN   1 1 
       1738 1 2 2 1  41 LYS H    . 252 . HN   1 1 
       1739 1 1 2 1  40 GLU H    . 251 . HN   1 1 
       1739 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1740 1 1 2 1  40 GLU HA   . 251 . HA   1 1 
       1740 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1741 1 1 2 1  40 GLU HA   . 251 . HA   1 1 
       1741 1 2 2 1  45 GLU HA   . 256 . HA   1 1 
       1742 1 1 2 1  40 GLU QG   . 251 . HG2  1 1 
       1742 1 2 2 1  46 VAL MG2  . 257 . HG2# 1 1 
       1743 1 1 2 1  40 GLU QG   . 251 . HG2  1 1 
       1743 1 2 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1744 1 1 2 1  41 LYS H    . 252 . HN   1 1 
       1744 1 2 2 1  42 GLN H    . 253 . HN   1 1 
       1745 1 1 2 1  41 LYS H    . 252 . HN   1 1 
       1745 1 2 2 1  43 GLY H    . 254 . HN   1 1 
       1746 1 1 2 1  42 GLN H    . 253 . HN   1 1 
       1746 1 2 2 1  43 GLY H    . 254 . HN   1 1 
       1747 1 1 2 1  42 GLN H    . 253 . HN   1 1 
       1747 1 2 2 1  44 LEU H    . 255 . HN   1 1 
       1748 1 1 2 1  42 GLN H    . 253 . HN   1 1 
       1748 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1749 1 1 2 1  42 GLN H    . 253 . HN   1 1 
       1749 1 2 2 1  44 LEU QB   . 255 . HB2  1 1 
       1750 1 1 2 1  42 GLN HA   . 253 . HA   1 1 
       1750 1 2 2 1  44 LEU H    . 255 . HN   1 1 
       1751 1 1 2 1  42 GLN QB   . 253 . HB2  1 1 
       1751 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1752 1 1 2 1  42 GLN QG   . 253 . HG2  1 1 
       1752 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1753 1 1 2 1  42 GLN QB   . 253 . HB2  1 1 
       1753 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1754 1 1 2 1  42 GLN QG   . 253 . HG2  1 1 
       1754 1 2 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1755 1 1 2 1  43 GLY H    . 254 . HN   1 1 
       1755 1 2 2 1  44 LEU H    . 255 . HN   1 1 
       1756 1 1 2 1  43 GLY H    . 254 . HN   1 1 
       1756 1 2 2 1  44 LEU QB   . 255 . HB2  1 1 
       1757 1 1 2 1  43 GLY H    . 254 . HN   1 1 
       1757 1 2 2 1  44 LEU MD1  . 255 . HD1# 1 1 
       1758 1 1 2 1  44 LEU HA   . 255 . HA   1 1 
       1758 1 2 2 1  45 GLU H    . 256 . HN   1 1 
       1759 1 1 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1759 1 2 2 1  45 GLU H    . 256 . HN   1 1 
       1760 1 1 2 1  44 LEU MD2  . 255 . HD2# 1 1 
       1760 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1761 1 1 2 1  45 GLU HA   . 256 . HA   1 1 
       1761 1 2 2 1  46 VAL H    . 257 . HN   1 1 
       1762 1 1 2 1  45 GLU H    . 256 . HN   1 1 
       1762 1 2 2 1  47 PHE QD   . 258 . HD1  1 1 
       1763 1 1 2 1  45 GLU QB   . 256 . HB2  1 1 
       1763 1 2 2 1  47 PHE QD   . 258 . HD1  1 1 
       1764 1 1 2 1  46 VAL MG1  . 257 . HG1# 1 1 
       1764 1 2 2 1  49 ALA MB   . 260 . HB#  1 1 
       1765 1 1 2 1  47 PHE QR   . 258 . HD1  1 1 
       1765 1 1 2 1  47 PHE HZ   . 258 . HZ   1 1 
       1765 1 2 2 1  72 GLU HA   . 283 . HA   1 1 
       1766 1 1 2 1  47 PHE QR   . 258 . HD1  1 1 
       1766 1 1 2 1  47 PHE HZ   . 258 . HZ   1 1 
       1766 1 2 2 1  76 ALA H    . 287 . HN   1 1 
       1767 1 1 2 1  47 PHE QR   . 258 . HD1  1 1 
       1767 1 1 2 1  47 PHE HZ   . 258 . HZ   1 1 
       1767 1 2 2 1  76 ALA MB   . 287 . HB#  1 1 
       1768 1 1 2 1  47 PHE QR   . 258 . HD1  1 1 
       1768 1 1 2 1  47 PHE HZ   . 258 . HZ   1 1 
       1768 1 2 2 1  76 ALA HA   . 287 . HA   1 1 
       1769 1 1 2 1  47 PHE QR   . 258 . HD1  1 1 
       1769 1 1 2 1  47 PHE HZ   . 258 . HZ   1 1 
       1769 1 2 2 1  75 LYS QB   . 286 . HB2  1 1 
       1770 1 1 2 1  47 PHE QD   . 258 . HD1  1 1 
       1770 1 2 2 1  75 LYS QD   . 286 . HD2  1 1 
       1771 1 1 2 1  47 PHE QE   . 258 . HE1  1 1 
       1771 1 2 2 1  75 LYS QD   . 286 . HD2  1 1 
       1772 1 1 2 1  47 PHE QD   . 258 . HD1  1 1 
       1772 1 2 2 1  75 LYS QE   . 286 . HE2  1 1 
       1773 1 1 2 1  47 PHE QE   . 258 . HE1  1 1 
       1773 1 2 2 1  75 LYS QE   . 286 . HE2  1 1 
       1774 1 1 2 1  49 ALA MB   . 260 . HB#  1 1 
       1774 1 2 2 1  55 TRP HZ2  . 266 . HZ2  1 1 
       1775 1 1 2 1  49 ALA MB   . 260 . HB#  1 1 
       1775 1 2 2 1  51 ARG HA   . 262 . HA   1 1 
       1776 1 1 2 1  49 ALA MB   . 260 . HB#  1 1 
       1776 1 2 2 1  51 ARG QD   . 262 . HD2  1 1 
       1777 1 1 2 1  50 HIS H    . 261 . HN   1 1 
       1777 1 2 2 1  55 TRP HE1  . 266 . HE1  1 1 
       1778 1 1 2 1  51 ARG HA   . 262 . HA   1 1 
       1778 1 2 2 1  55 TRP HD1  . 266 . HD1  1 1 
       1779 1 1 2 1  51 ARG HA   . 262 . HA   1 1 
       1779 1 2 2 1  55 TRP HE1  . 266 . HE1  1 1 
       1780 1 1 2 1  51 ARG HA   . 262 . HA   1 1 
       1780 1 2 2 1  55 TRP HZ2  . 266 . HZ2  1 1 
       1781 1 1 2 1  53 GLU HA   . 264 . HA   1 1 
       1781 1 2 2 1  58 GLN H    . 269 . HN   1 1 
       1782 1 1 2 1  53 GLU HA   . 264 . HA   1 1 
       1782 1 2 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1783 1 1 2 1  53 GLU HA   . 264 . HA   1 1 
       1783 1 2 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1784 1 1 2 1  53 GLU QG   . 264 . HG2  1 1 
       1784 1 2 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1785 1 1 2 1  53 GLU QG   . 264 . HG2  1 1 
       1785 1 2 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1786 1 1 2 1  54 ALA H    . 265 . HN   1 1 
       1786 1 2 2 1  55 TRP H    . 266 . HN   1 1 
       1787 1 1 2 1  54 ALA H    . 265 . HN   1 1 
       1787 1 2 2 1  55 TRP HE1  . 266 . HE1  1 1 
       1788 1 1 2 1  54 ALA HA   . 265 . HA   1 1 
       1788 1 2 2 1  55 TRP HE1  . 266 . HE1  1 1 
       1789 1 1 2 1  54 ALA HA   . 265 . HA   1 1 
       1789 1 2 2 1  55 TRP HD1  . 266 . HD1  1 1 
       1790 1 1 2 1  54 ALA MB   . 265 . HB#  1 1 
       1790 1 2 2 1  55 TRP HD1  . 266 . HD1  1 1 
       1791 1 1 2 1  54 ALA MB   . 265 . HB#  1 1 
       1791 1 2 2 1  55 TRP HE1  . 266 . HE1  1 1 
       1792 1 1 2 1  54 ALA HA   . 265 . HA   1 1 
       1792 1 2 2 1  56 GLY H    . 267 . HN   1 1 
       1793 1 1 2 1  54 ALA HA   . 265 . HA   1 1 
       1793 1 2 2 1  57 ALA H    . 268 . HN   1 1 
       1794 1 1 2 1  54 ALA HA   . 265 . HA   1 1 
       1794 1 2 2 1  58 GLN QB   . 269 . HB2  1 1 
       1795 1 1 2 1  54 ALA HA   . 265 . HA   1 1 
       1795 1 2 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1796 1 1 2 1  54 ALA MB   . 265 . HB#  1 1 
       1796 1 2 2 1  58 GLN QB   . 269 . HB2  1 1 
       1797 1 1 2 1  54 ALA MB   . 265 . HB#  1 1 
       1797 1 2 2 1  58 GLN QG   . 269 . HG2  1 1 
       1798 1 1 2 1  54 ALA MB   . 265 . HB#  1 1 
       1798 1 2 2 1  59 VAL QG   . 270 . HG1# 1 1 
       1799 1 1 2 1  54 ALA MB   . 265 . HB#  1 1 
       1799 1 2 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1800 1 1 2 1  54 ALA MB   . 265 . HB#  1 1 
       1800 1 2 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1801 1 1 2 1  55 TRP H    . 266 . HN   1 1 
       1801 1 2 2 1  56 GLY H    . 267 . HN   1 1 
       1802 1 1 2 1  56 GLY H    . 267 . HN   1 1 
       1802 1 2 2 1  57 ALA H    . 268 . HN   1 1 
       1803 1 1 2 1  56 GLY QA   . 267 . HA2  1 1 
       1803 1 2 2 1  57 ALA H    . 268 . HN   1 1 
       1804 1 1 2 1  57 ALA MB   . 268 . HB#  1 1 
       1804 1 2 2 1  58 GLN H    . 269 . HN   1 1 
       1805 1 1 2 1  58 GLN HA   . 269 . HA   1 1 
       1805 1 2 2 1  59 VAL H    . 270 . HN   1 1 
       1806 1 1 2 1  58 GLN QB   . 269 . HB2  1 1 
       1806 1 2 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1807 1 1 2 1  58 GLN QG   . 269 . HG2  1 1 
       1807 1 2 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1808 1 1 2 1  59 VAL HA   . 270 . HA   1 1 
       1808 1 2 2 1  60 LEU H    . 271 . HN   1 1 
       1809 1 1 2 1  59 VAL HB   . 270 . HB   1 1 
       1809 1 2 2 1  60 LEU H    . 271 . HN   1 1 
       1810 1 1 2 1  59 VAL MG2  . 270 . HG2# 1 1 
       1810 1 2 2 1  61 THR MG   . 272 . HG2# 1 1 
       1811 1 1 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1811 1 2 2 1  61 THR MG   . 272 . HG2# 1 1 
       1812 1 1 1 1 119 PHE QD   . 130 . HD1  1 1 
       1812 1 2 2 1  59 VAL HA   . 270 . HA   1 1 
       1813 1 1 1 1 119 PHE QD   . 130 . HD1  1 1 
       1813 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1814 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1814 1 2 2 1  59 VAL MG1  . 270 . HG1# 1 1 
       1815 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1815 1 2 2 1  59 VAL MG2  . 270 . HG2# 1 1 
       1816 1 1 2 1  60 LEU HA   . 271 . HA   1 1 
       1816 1 2 2 1  61 THR H    . 272 . HN   1 1 
       1817 1 1 2 1  60 LEU HA   . 271 . HA   1 1 
       1817 1 2 2 1  61 THR MG   . 272 . HG2# 1 1 
       1818 1 1 2 1  60 LEU QB   . 271 . HB2  1 1 
       1818 1 2 2 1  61 THR MG   . 272 . HG2# 1 1 
       1819 1 1 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1819 1 2 2 1  61 THR MG   . 272 . HG2# 1 1 
       1820 1 1 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1820 1 2 2 1  61 THR H    . 272 . HN   1 1 
       1821 1 1 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1821 1 2 2 1  64 GLU QB   . 275 . HB2  1 1 
       1822 1 1 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1822 1 2 2 1  64 GLU QG   . 275 . HG2  1 1 
       1823 1 1 2 1  60 LEU QD   . 271 . HD1# 1 1 
       1823 1 2 2 1  65 CYS H    . 276 . HN   1 1 
       1824 1 1 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1824 1 2 2 1  65 CYS HA   . 276 . HA   1 1 
       1825 1 1 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1825 1 2 2 1  65 CYS QB   . 276 . HB2  1 1 
       1826 1 1 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1826 1 2 2 1  65 CYS QB   . 276 . HB2  1 1 
       1827 1 1 1 1 119 PHE HZ   . 130 . HZ   1 1 
       1827 1 2 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1828 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1828 1 2 2 1  60 LEU MD1  . 271 . HD1# 1 1 
       1829 1 1 1 1 119 PHE HZ   . 130 . HZ   1 1 
       1829 1 2 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1830 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1830 1 2 2 1  60 LEU MD2  . 271 . HD2# 1 1 
       1831 1 1 2 1  61 THR H    . 272 . HN   1 1 
       1831 1 2 2 1  63 GLU H    . 274 . HN   1 1 
       1832 1 1 2 1  61 THR H    . 272 . HN   1 1 
       1832 1 2 2 1  64 GLU H    . 275 . HN   1 1 
       1833 1 1 2 1  61 THR H    . 272 . HN   1 1 
       1833 1 2 2 1  65 CYS H    . 276 . HN   1 1 
       1834 1 1 2 1  61 THR HA   . 272 . HA   1 1 
       1834 1 2 2 1  62 PRO QD   . 273 . HD2  1 1 
       1835 1 1 2 1  61 THR MG   . 272 . HG2# 1 1 
       1835 1 2 2 1  62 PRO QD   . 273 . HD2  1 1 
       1836 1 1 2 1  61 THR MG   . 272 . HG2# 1 1 
       1836 1 2 2 1  64 GLU H    . 275 . HN   1 1 
       1837 1 1 2 1  61 THR MG   . 272 . HG2# 1 1 
       1837 1 2 2 1  63 GLU QB   . 274 . HB2  1 1 
       1838 1 1 2 1  61 THR MG   . 272 . HG2# 1 1 
       1838 1 2 2 1  64 GLU QB   . 275 . HB2  1 1 
       1839 1 1 2 1  61 THR MG   . 272 . HG2# 1 1 
       1839 1 2 2 1  63 GLU QG   . 274 . HG2  1 1 
       1840 1 1 2 1  61 THR MG   . 272 . HG2# 1 1 
       1840 1 2 2 1  64 GLU QG   . 275 . HG2  1 1 
       1841 1 1 1 1 119 PHE QD   . 130 . HD1  1 1 
       1841 1 2 2 1  61 THR MG   . 272 . HG2# 1 1 
       1842 1 1 1 1 119 PHE QE   . 130 . HE1  1 1 
       1842 1 2 2 1  61 THR MG   . 272 . HG2# 1 1 
       1843 1 1 1 1 119 PHE QD   . 130 . HD1  1 1 
       1843 1 2 2 1  62 PRO HA   . 273 . HA   1 1 
       1844 1 1 2 1  63 GLU H    . 274 . HN   1 1 
       1844 1 2 2 1  64 GLU H    . 275 . HN   1 1 
       1845 1 1 2 1  63 GLU HA   . 274 . HA   1 1 
       1845 1 2 2 1  66 THR H    . 277 . HN   1 1 
       1846 1 1 2 1  63 GLU HA   . 274 . HA   1 1 
       1846 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1847 1 1 1 1 123 GLY QA   . 134 . HA2  1 1 
       1847 1 2 2 1  63 GLU HA   . 274 . HA   1 1 
       1848 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1848 1 2 2 1  63 GLU HA   . 274 . HA   1 1 
       1849 1 1 1 1 123 GLY QA   . 134 . HA2  1 1 
       1849 1 2 2 1  63 GLU QG   . 274 . HG2  1 1 
       1850 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1850 1 2 2 1  63 GLU QG   . 274 . HG2  1 1 
       1851 1 1 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1851 1 2 2 1  63 GLU QB   . 274 . HB2  1 1 
       1852 1 1 2 1  64 GLU H    . 275 . HN   1 1 
       1852 1 2 2 1  65 CYS H    . 276 . HN   1 1 
       1853 1 1 2 1  64 GLU HA   . 275 . HA   1 1 
       1853 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1854 1 1 2 1  65 CYS H    . 276 . HN   1 1 
       1854 1 2 2 1  66 THR H    . 277 . HN   1 1 
       1855 1 1 2 1  65 CYS HA   . 276 . HA   1 1 
       1855 1 2 2 1  68 LEU H    . 279 . HN   1 1 
       1856 1 1 2 1  65 CYS HA   . 276 . HA   1 1 
       1856 1 2 2 1  68 LEU QB   . 279 . HB2  1 1 
       1857 1 1 2 1  65 CYS HA   . 276 . HA   1 1 
       1857 1 2 2 1  68 LEU MD1  . 279 . HD1# 1 1 
       1858 1 1 2 1  65 CYS HA   . 276 . HA   1 1 
       1858 1 2 2 1  68 LEU MD2  . 279 . HD2# 1 1 
       1859 1 1 2 1  66 THR HA   . 277 . HA   1 1 
       1859 1 2 2 1  69 ASP H    . 280 . HN   1 1 
       1860 1 1 2 1  66 THR MG   . 277 . HG2# 1 1 
       1860 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1861 1 1 2 1  66 THR MG   . 277 . HG2# 1 1 
       1861 1 2 2 1  70 GLN QG   . 281 . HG2  1 1 
       1862 1 1 2 1  66 THR MG   . 277 . HG2# 1 1 
       1862 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       1863 1 1 2 1  66 THR MG   . 277 . HG2# 1 1 
       1863 1 2 2 1  97 TRP HZ2  . 308 . HZ2  1 1 
       1864 1 1 2 1  66 THR MG   . 277 . HG2# 1 1 
       1864 1 2 2 1  97 TRP HH2  . 308 . HH2  1 1 
       1865 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       1865 1 2 2 1  66 THR HA   . 277 . HA   1 1 
       1866 1 1 1 1 120 LEU MD1  . 131 . HD1# 1 1 
       1866 1 2 2 1  66 THR HB   . 277 . HB   1 1 
       1867 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       1867 1 2 2 1  66 THR HB   . 277 . HB   1 1 
       1868 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1868 1 2 2 1  66 THR HB   . 277 . HB   1 1 
       1869 1 1 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1869 1 2 2 1  66 THR HB   . 277 . HB   1 1 
       1870 1 1 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1870 1 2 2 1  66 THR HB   . 277 . HB   1 1 
       1871 1 1 1 1 120 LEU HA   . 131 . HA   1 1 
       1871 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1872 1 1 1 1 120 LEU MD1  . 131 . HD1# 1 1 
       1872 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1873 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       1873 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1874 1 1 1 1 123 GLY QA   . 134 . HA2  1 1 
       1874 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1875 1 1 1 1 124 LEU HA   . 135 . HA   1 1 
       1875 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1876 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1876 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1877 1 1 1 1 124 LEU MD2  . 135 . HD2# 1 1 
       1877 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1878 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1878 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1879 1 1 1 1 127 VAL HB   . 138 . HB   1 1 
       1879 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1880 1 1 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1880 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1881 1 1 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1881 1 2 2 1  66 THR MG   . 277 . HG2# 1 1 
       1882 1 1 2 1  67 PRO HA   . 278 . HA   1 1 
       1882 1 2 2 1  70 GLN QB   . 281 . HB2  1 1 
       1883 1 1 2 1  67 PRO HA   . 278 . HA   1 1 
       1883 1 2 2 1  70 GLN H    . 281 . HN   1 1 
       1884 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1884 1 2 2 1  67 PRO HA   . 278 . HA   1 1 
       1885 1 1 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1885 1 2 2 1  67 PRO HA   . 278 . HA   1 1 
       1886 1 1 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1886 1 2 2 1  67 PRO HA   . 278 . HA   1 1 
       1887 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       1887 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1888 1 1 1 1 123 GLY QA   . 134 . HA2  1 1 
       1888 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1889 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       1889 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1890 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1890 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1891 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1891 1 2 2 1  67 PRO QG   . 278 . HG2  1 1 
       1892 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1892 1 2 2 1  67 PRO QB   . 278 . HB2  1 1 
       1893 1 1 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1893 1 2 2 1  67 PRO QB   . 278 . HB2  1 1 
       1894 1 1 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1894 1 2 2 1  67 PRO QG   . 278 . HG2  1 1 
       1895 1 1 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       1895 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1896 1 1 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1896 1 2 2 1  67 PRO QD   . 278 . HD2  1 1 
       1897 1 1 2 1  68 LEU H    . 279 . HN   1 1 
       1897 1 2 2 1  69 ASP H    . 280 . HN   1 1 
       1898 1 1 2 1  68 LEU HA   . 279 . HA   1 1 
       1898 1 2 2 1  71 LEU H    . 282 . HN   1 1 
       1899 1 1 2 1  69 ASP H    . 280 . HN   1 1 
       1899 1 2 2 1  70 GLN H    . 281 . HN   1 1 
       1900 1 1 2 1  69 ASP HA   . 280 . HA   1 1 
       1900 1 2 2 1  72 GLU QB   . 283 . HB2  1 1 
       1901 1 1 2 1  70 GLN H    . 281 . HN   1 1 
       1901 1 2 2 1  71 LEU H    . 282 . HN   1 1 
       1902 1 1 2 1  70 GLN HA   . 281 . HA   1 1 
       1902 1 2 2 1  73 ILE H    . 284 . HN   1 1 
       1903 1 1 2 1  70 GLN HA   . 281 . HA   1 1 
       1903 1 2 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1904 1 1 2 1  70 GLN HA   . 281 . HA   1 1 
       1904 1 2 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1905 1 1 2 1  70 GLN HA   . 281 . HA   1 1 
       1905 1 2 2 1  74 ARG QD   . 285 . HD2  1 1 
       1906 1 1 2 1  70 GLN HA   . 281 . HA   1 1 
       1906 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
       1907 1 1 2 1  70 GLN HA   . 281 . HA   1 1 
       1907 1 2 2 1  97 TRP HE3  . 308 . HE3  1 1 
       1908 1 1 2 1  70 GLN HA   . 281 . HA   1 1 
       1908 1 2 2 1  97 TRP HH2  . 308 . HH2  1 1 
       1909 1 1 2 1  70 GLN HA   . 281 . HA   1 1 
       1909 1 2 2 1  97 TRP HZ3  . 308 . HZ3  1 1 
       1910 1 1 2 1  71 LEU H    . 282 . HN   1 1 
       1910 1 2 2 1  72 GLU H    . 283 . HN   1 1 
       1911 1 1 2 1  71 LEU HA   . 282 . HA   1 1 
       1911 1 2 2 1  74 ARG H    . 285 . HN   1 1 
       1912 1 1 2 1  71 LEU HA   . 282 . HA   1 1 
       1912 1 2 2 1  74 ARG QB   . 285 . HB2  1 1 
       1913 1 1 2 1  71 LEU HA   . 282 . HA   1 1 
       1913 1 2 2 1  74 ARG QG   . 285 . HG2  1 1 
       1914 1 1 2 1  71 LEU HA   . 282 . HA   1 1 
       1914 1 2 2 1  74 ARG QD   . 285 . HD2  1 1 
       1915 1 1 2 1  71 LEU HG   . 282 . HG   1 1 
       1915 1 2 2 1  75 LYS QE   . 286 . HE2  1 1 
       1916 1 1 2 1  71 LEU MD1  . 282 . HD1# 1 1 
       1916 1 2 2 1  74 ARG QD   . 285 . HD2  1 1 
       1917 1 1 2 1  71 LEU MD1  . 282 . HD1# 1 1 
       1917 1 2 2 1  75 LYS QB   . 286 . HB2  1 1 
       1918 1 1 2 1  71 LEU MD1  . 282 . HD1# 1 1 
       1918 1 2 2 1  75 LYS QE   . 286 . HE2  1 1 
       1919 1 1 1 1  99 SER QB   . 110 . HB2  1 1 
       1919 1 2 2 1  71 LEU QD   . 282 . HD1# 1 1 
       1920 1 1 1 1 126 THR MG   . 137 . HG2# 1 1 
       1920 1 2 2 1  71 LEU QD   . 282 . HD1# 1 1 
       1921 1 1 1 1 127 VAL MG1  . 138 . HG1# 1 1 
       1921 1 2 2 1  71 LEU QD   . 282 . HD1# 1 1 
       1922 1 1 2 1  72 GLU H    . 283 . HN   1 1 
       1922 1 2 2 1  73 ILE H    . 284 . HN   1 1 
       1923 1 1 2 1  72 GLU HA   . 283 . HA   1 1 
       1923 1 2 2 1  75 LYS H    . 286 . HN   1 1 
       1924 1 1 2 1  72 GLU HA   . 283 . HA   1 1 
       1924 1 2 2 1  75 LYS QB   . 286 . HB2  1 1 
       1925 1 1 2 1  72 GLU HA   . 283 . HA   1 1 
       1925 1 2 2 1  75 LYS QG   . 286 . HG2  1 1 
       1926 1 1 2 1  72 GLU HA   . 283 . HA   1 1 
       1926 1 2 2 1  76 ALA MB   . 287 . HB#  1 1 
       1927 1 1 2 1  73 ILE H    . 284 . HN   1 1 
       1927 1 2 2 1  74 ARG H    . 285 . HN   1 1 
       1928 1 1 2 1  73 ILE HA   . 284 . HA   1 1 
       1928 1 2 2 1  76 ALA H    . 287 . HN   1 1 
       1929 1 1 2 1  73 ILE HA   . 284 . HA   1 1 
       1929 1 2 2 1  76 ALA MB   . 287 . HB#  1 1 
       1930 1 1 2 1  73 ILE HA   . 284 . HA   1 1 
       1930 1 2 2 1  79 PHE HZ   . 290 . HZ   1 1 
       1931 1 1 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1931 1 2 2 1  79 PHE QD   . 290 . HD1  1 1 
       1932 1 1 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1932 1 2 2 1  79 PHE HZ   . 290 . HZ   1 1 
       1933 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1933 1 2 2 1  79 PHE QD   . 290 . HD1  1 1 
       1934 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1934 1 2 2 1  79 PHE HZ   . 290 . HZ   1 1 
       1935 1 1 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1935 1 2 2 1  94 GLU HA   . 305 . HA   1 1 
       1936 1 1 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1936 1 2 2 1  97 TRP HE3  . 308 . HE3  1 1 
       1937 1 1 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1937 1 2 2 1  97 TRP HZ3  . 308 . HZ3  1 1 
       1938 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1938 1 2 2 1  97 TRP HE3  . 308 . HE3  1 1 
       1939 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1939 1 2 2 1  97 TRP HZ3  . 308 . HZ3  1 1 
       1940 1 1 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1940 1 2 2 1  98 ALA H    . 309 . HN   1 1 
       1941 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1941 1 2 2 1  98 ALA H    . 309 . HN   1 1 
       1942 1 1 2 1  73 ILE MD   . 284 . HD1# 1 1 
       1942 1 2 2 1  98 ALA MB   . 309 . HB#  1 1 
       1943 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1943 1 2 2 1  98 ALA HA   . 309 . HA   1 1 
       1944 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1944 1 2 2 1  98 ALA MB   . 309 . HB#  1 1 
       1945 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1945 1 2 2 1 101 PHE QB   . 312 . HB2  1 1 
       1946 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1946 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
       1947 1 1 2 1  73 ILE MG   . 284 . HG2# 1 1 
       1947 1 2 2 1 103 LYS QE   . 314 . HE2  1 1 
       1948 1 1 2 1  74 ARG H    . 285 . HN   1 1 
       1948 1 2 2 1  75 LYS H    . 286 . HN   1 1 
       1949 1 1 2 1  74 ARG H    . 285 . HN   1 1 
       1949 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
       1950 1 1 2 1  74 ARG HA   . 285 . HA   1 1 
       1950 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
       1951 1 1 2 1  74 ARG QG   . 285 . HG2  1 1 
       1951 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
       1952 1 1 2 1  74 ARG QD   . 285 . HD2  1 1 
       1952 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
       1953 1 1 2 1  74 ARG QD   . 285 . HD2  1 1 
       1953 1 2 2 1 101 PHE QE   . 312 . HE1  1 1 
       1954 1 1 2 1  74 ARG HA   . 285 . HA   1 1 
       1954 1 2 2 1 103 LYS QE   . 314 . HE2  1 1 
       1955 1 1 2 1  75 LYS H    . 286 . HN   1 1 
       1955 1 2 2 1  76 ALA H    . 287 . HN   1 1 
       1956 1 1 2 1  76 ALA HA   . 287 . HA   1 1 
       1956 1 2 2 1  78 VAL H    . 289 . HN   1 1 
       1957 1 1 2 1  76 ALA MB   . 287 . HB#  1 1 
       1957 1 2 2 1  78 VAL H    . 289 . HN   1 1 
       1958 1 1 2 1  76 ALA MB   . 287 . HB#  1 1 
       1958 1 2 2 1  79 PHE HA   . 290 . HA   1 1 
       1959 1 1 2 1  76 ALA MB   . 287 . HB#  1 1 
       1959 1 2 2 1  79 PHE QD   . 290 . HD1  1 1 
       1960 1 1 2 1  76 ALA MB   . 287 . HB#  1 1 
       1960 1 2 2 1  79 PHE QE   . 290 . HE1  1 1 
       1961 1 1 2 1  76 ALA MB   . 287 . HB#  1 1 
       1961 1 2 2 1 103 LYS QE   . 314 . HE2  1 1 
       1962 1 1 2 1  77 ASP H    . 288 . HN   1 1 
       1962 1 2 2 1  78 VAL H    . 289 . HN   1 1 
       1963 1 1 2 1  77 ASP QB   . 288 . HB2  1 1 
       1963 1 2 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1964 1 1 2 1  77 ASP QB   . 288 . HB2  1 1 
       1964 1 2 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1965 1 1 2 1  78 VAL HA   . 289 . HA   1 1 
       1965 1 2 2 1  79 PHE H    . 290 . HN   1 1 
       1966 1 1 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1966 1 2 2 1  79 PHE HA   . 290 . HA   1 1 
       1967 1 1 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1967 1 2 2 1  80 VAL H    . 291 . HN   1 1 
       1968 1 1 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1968 1 2 2 1  80 VAL MG2  . 291 . HG2# 1 1 
       1969 1 1 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1969 1 2 2 1 104 PRO QD   . 315 . HD2  1 1 
       1970 1 1 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1970 1 2 2 1 105 ILE HA   . 316 . HA   1 1 
       1971 1 1 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1971 1 2 2 1 105 ILE HA   . 316 . HA   1 1 
       1972 1 1 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1972 1 2 2 1 106 VAL H    . 317 . HN   1 1 
       1973 1 1 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1973 1 2 2 1 149 ILE HA   . 360 . HA   1 1 
       1974 1 1 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1974 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1975 1 1 2 1  78 VAL MG1  . 289 . HG1# 1 1 
       1975 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       1976 1 1 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1976 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       1977 1 1 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1977 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       1978 1 1 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1978 1 2 2 1 152 VAL MG1  . 363 . HG1# 1 1 
       1979 1 1 2 1  78 VAL MG2  . 289 . HG2# 1 1 
       1979 1 2 2 1 153 VAL HA   . 364 . HA   1 1 
       1980 1 1 2 1  79 PHE HA   . 290 . HA   1 1 
       1980 1 2 2 1  80 VAL H    . 291 . HN   1 1 
       1981 1 1 2 1  79 PHE H    . 290 . HN   1 1 
       1981 1 2 2 1  98 ALA MB   . 309 . HB#  1 1 
       1982 1 1 2 1  79 PHE H    . 290 . HN   1 1 
       1982 1 2 2 1 105 ILE HA   . 316 . HA   1 1 
       1983 1 1 2 1  79 PHE QE   . 290 . HE1  1 1 
       1983 1 2 2 1  81 ALA MB   . 292 . HB#  1 1 
       1984 1 1 2 1  79 PHE QE   . 290 . HE1  1 1 
       1984 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       1985 1 1 2 1  79 PHE HZ   . 290 . HZ   1 1 
       1985 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       1986 1 1 2 1  79 PHE HZ   . 290 . HZ   1 1 
       1986 1 2 2 1  94 GLU HA   . 305 . HA   1 1 
       1987 1 1 2 1  79 PHE QD   . 290 . HD1  1 1 
       1987 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       1988 1 1 2 1  79 PHE QE   . 290 . HE1  1 1 
       1988 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       1989 1 1 2 1  79 PHE HZ   . 290 . HZ   1 1 
       1989 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       1990 1 1 2 1  79 PHE QE   . 290 . HE1  1 1 
       1990 1 2 2 1  98 ALA MB   . 309 . HB#  1 1 
       1991 1 1 2 1  79 PHE QD   . 290 . HD1  1 1 
       1991 1 2 2 1  98 ALA MB   . 309 . HB#  1 1 
       1992 1 1 2 1  79 PHE HZ   . 290 . HZ   1 1 
       1992 1 2 2 1  98 ALA MB   . 309 . HB#  1 1 
       1993 1 1 2 1  79 PHE HZ   . 290 . HZ   1 1 
       1993 1 2 2 1  98 ALA H    . 309 . HN   1 1 
       1994 1 1 2 1  79 PHE QD   . 290 . HD1  1 1 
       1994 1 2 2 1 105 ILE MD   . 316 . HD1# 1 1 
       1995 1 1 2 1  79 PHE QE   . 290 . HE1  1 1 
       1995 1 2 2 1 105 ILE MD   . 316 . HD1# 1 1 
       1996 1 1 2 1  79 PHE QD   . 290 . HD1  1 1 
       1996 1 2 2 1 105 ILE MG   . 316 . HG2# 1 1 
       1997 1 1 2 1  79 PHE QE   . 290 . HE1  1 1 
       1997 1 2 2 1 105 ILE MG   . 316 . HG2# 1 1 
       1998 1 1 2 1  79 PHE QD   . 290 . HD1  1 1 
       1998 1 2 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       1999 1 1 2 1  79 PHE QE   . 290 . HE1  1 1 
       1999 1 2 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2000 1 1 2 1  80 VAL HA   . 291 . HA   1 1 
       2000 1 2 2 1  81 ALA H    . 292 . HN   1 1 
       2001 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2001 1 2 2 1  82 ILE MD   . 293 . HD1# 1 1 
       2002 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2002 1 2 2 1 106 VAL H    . 317 . HN   1 1 
       2003 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2003 1 2 2 1 106 VAL HB   . 317 . HB   1 1 
       2004 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2004 1 2 2 1 106 VAL MG1  . 317 . HG1# 1 1 
       2005 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2005 1 2 2 1 106 VAL MG2  . 317 . HG2# 1 1 
       2006 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2006 1 2 2 1 108 LEU QD   . 319 . HD1# 1 1 
       2007 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2007 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2008 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2008 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       2009 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2009 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       2010 1 1 2 1  80 VAL QG   . 291 . HG1# 1 1 
       2010 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       2011 1 1 2 1  81 ALA HA   . 292 . HA   1 1 
       2011 1 2 2 1  82 ILE H    . 293 . HN   1 1 
       2012 1 1 2 1  81 ALA H    . 292 . HN   1 1 
       2012 1 2 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2013 1 1 2 1  81 ALA H    . 292 . HN   1 1 
       2013 1 2 2 1 107 LEU HA   . 318 . HA   1 1 
       2014 1 1 2 1  81 ALA H    . 292 . HN   1 1 
       2014 1 2 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2015 1 1 2 1  81 ALA HA   . 292 . HA   1 1 
       2015 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       2016 1 1 2 1  81 ALA MB   . 292 . HB#  1 1 
       2016 1 2 2 1  83 PRO HA   . 294 . HA   1 1 
       2017 1 1 2 1  81 ALA MB   . 292 . HB#  1 1 
       2017 1 2 2 1  83 PRO QD   . 294 . HD2  1 1 
       2018 1 1 2 1  81 ALA MB   . 292 . HB#  1 1 
       2018 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       2019 1 1 2 1  81 ALA MB   . 292 . HB#  1 1 
       2019 1 2 2 1  95 ILE HA   . 306 . HA   1 1 
       2020 1 1 2 1  81 ALA MB   . 292 . HB#  1 1 
       2020 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2021 1 1 2 1  81 ALA MB   . 292 . HB#  1 1 
       2021 1 2 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2022 1 1 2 1  81 ALA MB   . 292 . HB#  1 1 
       2022 1 2 2 1 107 LEU HA   . 318 . HA   1 1 
       2023 1 1 2 1  81 ALA MB   . 292 . HB#  1 1 
       2023 1 2 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2024 1 1 2 1  82 ILE H    . 293 . HN   1 1 
       2024 1 2 2 1  83 PRO QD   . 294 . HD2  1 1 
       2025 1 1 2 1  82 ILE HA   . 293 . HA   1 1 
       2025 1 2 2 1  83 PRO QD   . 294 . HD2  1 1 
       2026 1 1 2 1  82 ILE HA   . 293 . HA   1 1 
       2026 1 2 2 1  84 GLY H    . 295 . HN   1 1 
       2027 1 1 2 1  82 ILE HA   . 293 . HA   1 1 
       2027 1 2 2 1 108 LEU H    . 319 . HN   1 1 
       2028 1 1 2 1  82 ILE HA   . 293 . HA   1 1 
       2028 1 2 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2029 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2029 1 2 2 1  84 GLY H    . 295 . HN   1 1 
       2030 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2030 1 2 2 1  84 GLY QA   . 295 . HA2  1 1 
       2031 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2031 1 2 2 1  85 ILE H    . 296 . HN   1 1 
       2032 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2032 1 2 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2033 1 1 2 1  82 ILE MD   . 293 . HD1# 1 1 
       2033 1 2 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2034 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2034 1 2 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2035 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2035 1 2 2 1 110 GLU HA   . 321 . HA   1 1 
       2036 1 1 2 1  82 ILE MD   . 293 . HD1# 1 1 
       2036 1 2 2 1 110 GLU HA   . 321 . HA   1 1 
       2037 1 1 2 1  82 ILE MD   . 293 . HD1# 1 1 
       2037 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2038 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2038 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2039 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2039 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2040 1 1 2 1  82 ILE MG   . 293 . HG2# 1 1 
       2040 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2041 1 1 2 1  82 ILE MD   . 293 . HD1# 1 1 
       2041 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2042 1 1 2 1  83 PRO HA   . 294 . HA   1 1 
       2042 1 2 2 1  84 GLY H    . 295 . HN   1 1 
       2043 1 1 2 1  83 PRO HA   . 294 . HA   1 1 
       2043 1 2 2 1  87 PRO HA   . 298 . HA   1 1 
       2044 1 1 2 1  83 PRO HA   . 294 . HA   1 1 
       2044 1 2 2 1  88 SER H    . 299 . HN   1 1 
       2045 1 1 2 1  83 PRO HA   . 294 . HA   1 1 
       2045 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       2046 1 1 2 1  83 PRO QD   . 294 . HD2  1 1 
       2046 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       2047 1 1 2 1  83 PRO HA   . 294 . HA   1 1 
       2047 1 2 2 1  92 HIS HE1  . 303 . HE1  1 1 
       2048 1 1 2 1  83 PRO HA   . 294 . HA   1 1 
       2048 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2049 1 1 2 1  83 PRO HA   . 294 . HA   1 1 
       2049 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2050 1 1 2 1  83 PRO QG   . 294 . HG2  1 1 
       2050 1 2 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2051 1 1 2 1  83 PRO QD   . 294 . HD2  1 1 
       2051 1 2 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2052 1 1 2 1  83 PRO QD   . 294 . HD2  1 1 
       2052 1 2 2 1 108 LEU H    . 319 . HN   1 1 
       2053 1 1 2 1  83 PRO QG   . 294 . HG2  1 1 
       2053 1 2 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2054 1 1 2 1  83 PRO QD   . 294 . HD2  1 1 
       2054 1 2 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2055 1 1 2 1  84 GLY H    . 295 . HN   1 1 
       2055 1 2 2 1  85 ILE H    . 296 . HN   1 1 
       2056 1 1 2 1  84 GLY QA   . 295 . HA2  1 1 
       2056 1 2 2 1  85 ILE H    . 296 . HN   1 1 
       2057 1 1 2 1  84 GLY QA   . 295 . HA2  1 1 
       2057 1 2 2 1  88 SER H    . 299 . HN   1 1 
       2058 1 1 2 1  84 GLY H    . 295 . HN   1 1 
       2058 1 2 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2059 1 1 2 1  84 GLY H    . 295 . HN   1 1 
       2059 1 2 2 1 114 GLU HA   . 325 . HA   1 1 
       2060 1 1 2 1  84 GLY H    . 295 . HN   1 1 
       2060 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2061 1 1 2 1  85 ILE H    . 296 . HN   1 1 
       2061 1 2 2 1 114 GLU HA   . 325 . HA   1 1 
       2062 1 1 2 1  85 ILE H    . 296 . HN   1 1 
       2062 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2063 1 1 2 1  85 ILE H    . 296 . HN   1 1 
       2063 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2064 1 1 2 1  85 ILE HA   . 296 . HA   1 1 
       2064 1 2 2 1  86 PRO HA   . 297 . HA   1 1 
       2065 1 1 2 1  85 ILE HA   . 296 . HA   1 1 
       2065 1 2 2 1  86 PRO QB   . 297 . HB2  1 1 
       2066 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2066 1 2 2 1  86 PRO HA   . 297 . HA   1 1 
       2067 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2067 1 2 2 1  86 PRO QB   . 297 . HB2  1 1 
       2068 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2068 1 2 2 1  86 PRO QG   . 297 . HG2  1 1 
       2069 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2069 1 2 2 1  87 PRO QD   . 298 . HD2  1 1 
       2070 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2070 1 2 2 1  87 PRO QD   . 298 . HD2  1 1 
       2071 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2071 1 2 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2072 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2072 1 2 2 1 113 ARG H    . 324 . HN   1 1 
       2073 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2073 1 2 2 1 113 ARG H    . 324 . HN   1 1 
       2074 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2074 1 2 2 1 113 ARG HA   . 324 . HA   1 1 
       2075 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2075 1 2 2 1 113 ARG QD   . 324 . HD2  1 1 
       2076 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2076 1 2 2 1 113 ARG QG   . 324 . HG2  1 1 
       2077 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2077 1 2 2 1 114 GLU H    . 325 . HN   1 1 
       2078 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2078 1 2 2 1 116 GLU H    . 327 . HN   1 1 
       2079 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2079 1 2 2 1 116 GLU H    . 327 . HN   1 1 
       2080 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2080 1 2 2 1 116 GLU QB   . 327 . HB2  1 1 
       2081 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2081 1 2 2 1 116 GLU QG   . 327 . HG2  1 1 
       2082 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2082 1 2 2 1 116 GLU QB   . 327 . HB2  1 1 
       2083 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2083 1 2 2 1 116 GLU QG   . 327 . HG2  1 1 
       2084 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2084 1 2 2 1 117 TYR H    . 328 . HN   1 1 
       2085 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2085 1 2 2 1 117 TYR HA   . 328 . HA   1 1 
       2086 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2086 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2087 1 1 2 1  85 ILE MD   . 296 . HD1# 1 1 
       2087 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2088 1 1 2 1  85 ILE MG   . 296 . HG2# 1 1 
       2088 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2089 1 1 2 1  86 PRO HA   . 297 . HA   1 1 
       2089 1 2 2 1  87 PRO QD   . 298 . HD2  1 1 
       2090 1 1 2 1  87 PRO HA   . 298 . HA   1 1 
       2090 1 2 2 1  92 HIS HE1  . 303 . HE1  1 1 
       2091 1 1 2 1  88 SER H    . 299 . HN   1 1 
       2091 1 2 2 1  92 HIS HE1  . 303 . HE1  1 1 
       2092 1 1 2 1  88 SER HA   . 299 . HA   1 1 
       2092 1 2 2 1  89 PRO QD   . 300 . HD2  1 1 
       2093 1 1 2 1  88 SER QB   . 299 . HB2  1 1 
       2093 1 2 2 1  91 THR MG   . 302 . HG2# 1 1 
       2094 1 1 2 1  90 GLY H    . 301 . HN   1 1 
       2094 1 2 2 1  91 THR H    . 302 . HN   1 1 
       2095 1 1 2 1  90 GLY QA   . 301 . HA2  1 1 
       2095 1 2 2 1  93 VAL MG2  . 304 . HG2# 1 1 
       2096 1 1 1 1 120 LEU MD1  . 131 . HD1# 1 1 
       2096 1 2 2 1  90 GLY QA   . 301 . HA2  1 1 
       2097 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       2097 1 2 2 1  90 GLY QA   . 301 . HA2  1 1 
       2098 1 1 2 1  91 THR H    . 302 . HN   1 1 
       2098 1 2 2 1  92 HIS H    . 303 . HN   1 1 
       2099 1 1 2 1  91 THR MG   . 302 . HG2# 1 1 
       2099 1 2 2 1  94 GLU QG   . 305 . HG2  1 1 
       2100 1 1 2 1  91 THR MG   . 302 . HG2# 1 1 
       2100 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2101 1 1 2 1  91 THR HB   . 302 . HB   1 1 
       2101 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2102 1 1 2 1  91 THR MG   . 302 . HG2# 1 1 
       2102 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2103 1 1 2 1  92 HIS H    . 303 . HN   1 1 
       2103 1 2 2 1  93 VAL H    . 304 . HN   1 1 
       2104 1 1 2 1  92 HIS H    . 303 . HN   1 1 
       2104 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2105 1 1 2 1  92 HIS H    . 303 . HN   1 1 
       2105 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2106 1 1 2 1  92 HIS HA   . 303 . HA   1 1 
       2106 1 2 2 1  95 ILE H    . 306 . HN   1 1 
       2107 1 1 2 1  92 HIS HA   . 303 . HA   1 1 
       2107 1 2 2 1  96 GLY H    . 307 . HN   1 1 
       2108 1 1 2 1  92 HIS HA   . 303 . HA   1 1 
       2108 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2109 1 1 2 1  92 HIS HA   . 303 . HA   1 1 
       2109 1 2 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2110 1 1 2 1  92 HIS HD2  . 303 . HD2  1 1 
       2110 1 2 2 1  93 VAL H    . 304 . HN   1 1 
       2111 1 1 2 1  92 HIS HD2  . 303 . HD2  1 1 
       2111 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2112 1 1 2 1  92 HIS HE1  . 303 . HE1  1 1 
       2112 1 2 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2113 1 1 2 1  92 HIS HD2  . 303 . HD2  1 1 
       2113 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2114 1 1 2 1  92 HIS HD2  . 303 . HD2  1 1 
       2114 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2115 1 1 2 1  92 HIS HE1  . 303 . HE1  1 1 
       2115 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2116 1 1 1 1  93 VAL MG2  . 104 . HG2# 1 1 
       2116 1 2 2 1  92 HIS HA   . 303 . HA   1 1 
       2117 1 1 1 1  93 VAL MG2  . 104 . HG2# 1 1 
       2117 1 2 2 1  92 HIS HD2  . 303 . HD2  1 1 
       2118 1 1 2 1  93 VAL H    . 304 . HN   1 1 
       2118 1 2 2 1  94 GLU H    . 305 . HN   1 1 
       2119 1 1 2 1  93 VAL HA   . 304 . HA   1 1 
       2119 1 2 2 1  96 GLY H    . 307 . HN   1 1 
       2120 1 1 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2120 1 2 2 1  97 TRP H    . 308 . HN   1 1 
       2121 1 1 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2121 1 2 2 1  97 TRP HZ2  . 308 . HZ2  1 1 
       2122 1 1 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2122 1 2 2 1  97 TRP HE1  . 308 . HE1  1 1 
       2123 1 1 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2123 1 2 2 1  97 TRP HE3  . 308 . HE3  1 1 
       2124 1 1 1 1  93 VAL HA   . 104 . HA   1 1 
       2124 1 2 2 1  93 VAL MG2  . 304 . HG2# 1 1 
       2125 1 1 1 1  93 VAL HB   . 104 . HB   1 1 
       2125 1 2 2 1  93 VAL MG2  . 304 . HG2# 1 1 
       2126 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
       2126 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2127 1 1 1 1  95 ILE MG   . 106 . HG2# 1 1 
       2127 1 2 2 1  93 VAL MG2  . 304 . HG2# 1 1 
       2128 1 1 1 1  95 ILE MD   . 106 . HD1# 1 1 
       2128 1 2 2 1  93 VAL MG2  . 304 . HG2# 1 1 
       2129 1 1 1 1  96 GLY H    . 107 . HN   1 1 
       2129 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2130 1 1 1 1  96 GLY QA   . 107 . HA2  1 1 
       2130 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2131 1 1 1 1 120 LEU MD1  . 131 . HD1# 1 1 
       2131 1 2 2 1  93 VAL HB   . 304 . HB   1 1 
       2132 1 1 1 1 120 LEU MD1  . 131 . HD1# 1 1 
       2132 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2133 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       2133 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2134 1 1 1 1 121 VAL MG2  . 132 . HG2# 1 1 
       2134 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2135 1 1 1 1 121 VAL MG2  . 132 . HG2# 1 1 
       2135 1 2 2 1  93 VAL MG2  . 304 . HG2# 1 1 
       2136 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       2136 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2137 1 1 1 1 124 LEU MD2  . 135 . HD2# 1 1 
       2137 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2138 1 1 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       2138 1 2 2 1  93 VAL MG1  . 304 . HG1# 1 1 
       2139 1 1 2 1  94 GLU H    . 305 . HN   1 1 
       2139 1 2 2 1  95 ILE H    . 306 . HN   1 1 
       2140 1 1 2 1  94 GLU HA   . 305 . HA   1 1 
       2140 1 2 2 1  97 TRP H    . 308 . HN   1 1 
       2141 1 1 2 1  94 GLU HA   . 305 . HA   1 1 
       2141 1 2 2 1  97 TRP HE3  . 308 . HE3  1 1 
       2142 1 1 2 1  95 ILE H    . 306 . HN   1 1 
       2142 1 2 2 1  96 GLY H    . 307 . HN   1 1 
       2143 1 1 2 1  95 ILE HA   . 306 . HA   1 1 
       2143 1 2 2 1  98 ALA MB   . 309 . HB#  1 1 
       2144 1 1 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2144 1 2 2 1  98 ALA MB   . 309 . HB#  1 1 
       2145 1 1 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2145 1 2 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2146 1 1 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2146 1 2 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2147 1 1 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2147 1 2 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2148 1 1 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2148 1 2 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2149 1 1 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2149 1 2 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2150 1 1 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2150 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2151 1 1 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2151 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2152 1 1 2 1  95 ILE MD   . 306 . HD1# 1 1 
       2152 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2153 1 1 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2153 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2154 1 1 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2154 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2155 1 1 2 1  95 ILE MG   . 306 . HG2# 1 1 
       2155 1 2 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2156 1 1 2 1  96 GLY H    . 307 . HN   1 1 
       2156 1 2 2 1  97 TRP H    . 308 . HN   1 1 
       2157 1 1 2 1  96 GLY QA   . 307 . HA2  1 1 
       2157 1 2 2 1  99 SER H    . 310 . HN   1 1 
       2158 1 1 2 1  96 GLY QA   . 307 . HA2  1 1 
       2158 1 2 2 1 100 ALA H    . 311 . HN   1 1 
       2159 1 1 2 1  96 GLY QA   . 307 . HA2  1 1 
       2159 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
       2160 1 1 2 1  97 TRP H    . 308 . HN   1 1 
       2160 1 2 2 1  98 ALA H    . 309 . HN   1 1 
       2161 1 1 2 1  97 TRP HA   . 308 . HA   1 1 
       2161 1 2 2 1 100 ALA H    . 311 . HN   1 1 
       2162 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
       2162 1 2 2 1  97 TRP HA   . 308 . HA   1 1 
       2163 1 1 1 1  99 SER HG   . 110 . HG   1 1 
       2163 1 2 2 1  97 TRP HE1  . 308 . HE1  1 1 
       2164 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
       2164 1 2 2 1  97 TRP HD1  . 308 . HD1  1 1 
       2165 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
       2165 1 2 2 1  97 TRP HE1  . 308 . HE1  1 1 
       2166 1 1 1 1 100 ALA H    . 111 . HN   1 1 
       2166 1 2 2 1  97 TRP HD1  . 308 . HD1  1 1 
       2167 1 1 1 1 100 ALA H    . 111 . HN   1 1 
       2167 1 2 2 1  97 TRP HE1  . 308 . HE1  1 1 
       2168 1 1 1 1 100 ALA HA   . 111 . HA   1 1 
       2168 1 2 2 1  97 TRP HE1  . 308 . HE1  1 1 
       2169 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       2169 1 2 2 1  97 TRP HZ2  . 308 . HZ2  1 1 
       2170 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       2170 1 2 2 1  97 TRP HZ3  . 308 . HZ3  1 1 
       2171 1 1 1 1 120 LEU MD2  . 131 . HD2# 1 1 
       2171 1 2 2 1  97 TRP HE3  . 308 . HE3  1 1 
       2172 1 1 1 1 120 LEU MD1  . 131 . HD1# 1 1 
       2172 1 2 2 1  97 TRP HZ3  . 308 . HZ3  1 1 
       2173 1 1 1 1 120 LEU MD1  . 131 . HD1# 1 1 
       2173 1 2 2 1  97 TRP HE3  . 308 . HE3  1 1 
       2174 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       2174 1 2 2 1  97 TRP HZ2  . 308 . HZ2  1 1 
       2175 1 1 1 1 124 LEU MD1  . 135 . HD1# 1 1 
       2175 1 2 2 1  97 TRP HH2  . 308 . HH2  1 1 
       2176 1 1 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       2176 1 2 2 1  97 TRP HZ2  . 308 . HZ2  1 1 
       2177 1 1 1 1 127 VAL MG2  . 138 . HG2# 1 1 
       2177 1 2 2 1  97 TRP HH2  . 308 . HH2  1 1 
       2178 1 1 2 1  98 ALA H    . 309 . HN   1 1 
       2178 1 2 2 1  99 SER H    . 310 . HN   1 1 
       2179 1 1 2 1  98 ALA HA   . 309 . HA   1 1 
       2179 1 2 2 1 101 PHE H    . 312 . HN   1 1 
       2180 1 1 2 1  98 ALA HA   . 309 . HA   1 1 
       2180 1 2 2 1 101 PHE QB   . 312 . HB2  1 1 
       2181 1 1 2 1  98 ALA HA   . 309 . HA   1 1 
       2181 1 2 2 1 101 PHE QD   . 312 . HD1  1 1 
       2182 1 1 2 1  98 ALA HA   . 309 . HA   1 1 
       2182 1 2 2 1 103 LYS H    . 314 . HN   1 1 
       2183 1 1 2 1  98 ALA MB   . 309 . HB#  1 1 
       2183 1 2 2 1 103 LYS H    . 314 . HN   1 1 
       2184 1 1 2 1  98 ALA MB   . 309 . HB#  1 1 
       2184 1 2 2 1 103 LYS QB   . 314 . HB2  1 1 
       2185 1 1 2 1  98 ALA MB   . 309 . HB#  1 1 
       2185 1 2 2 1 104 PRO HA   . 315 . HA   1 1 
       2186 1 1 2 1  98 ALA MB   . 309 . HB#  1 1 
       2186 1 2 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2187 1 1 2 1  98 ALA MB   . 309 . HB#  1 1 
       2187 1 2 2 1 105 ILE QG   . 316 . HG12 1 1 
       2188 1 1 2 1  98 ALA MB   . 309 . HB#  1 1 
       2188 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2189 1 1 2 1  98 ALA MB   . 309 . HB#  1 1 
       2189 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2190 1 1 1 1 100 ALA MB   . 111 . HB#  1 1 
       2190 1 2 2 1  98 ALA H    . 309 . HN   1 1 
       2191 1 1 2 1  99 SER H    . 310 . HN   1 1 
       2191 1 2 2 1 100 ALA H    . 311 . HN   1 1 
       2192 1 1 2 1  99 SER H    . 310 . HN   1 1 
       2192 1 2 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2193 1 1 2 1  99 SER HA   . 310 . HA   1 1 
       2193 1 2 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2194 1 1 2 1  99 SER HA   . 310 . HA   1 1 
       2194 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2195 1 1 2 1  99 SER HA   . 310 . HA   1 1 
       2195 1 2 2 1 128 ALA MB   . 339 . HB#  1 1 
       2196 1 1 2 1  99 SER QB   . 310 . HB2  1 1 
       2196 1 2 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2197 1 1 2 1  99 SER QB   . 310 . HB2  1 1 
       2197 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2198 1 1 2 1  99 SER QB   . 310 . HB2  1 1 
       2198 1 2 2 1 128 ALA MB   . 339 . HB#  1 1 
       2199 1 1 2 1 100 ALA H    . 311 . HN   1 1 
       2199 1 2 2 1 101 PHE H    . 312 . HN   1 1 
       2200 1 1 1 1 101 PHE QD   . 112 . HD1  1 1 
       2200 1 2 2 1 100 ALA H    . 311 . HN   1 1 
       2201 1 1 1 1 101 PHE QE   . 112 . HE1  1 1 
       2201 1 2 2 1 100 ALA H    . 311 . HN   1 1 
       2202 1 1 1 1 101 PHE QE   . 112 . HE1  1 1 
       2202 1 2 2 1 100 ALA HA   . 311 . HA   1 1 
       2203 1 1 1 1 100 ALA HA   . 111 . HA   1 1 
       2203 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
       2204 1 1 1 1 101 PHE HA   . 112 . HA   1 1 
       2204 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
       2205 1 1 1 1 101 PHE QD   . 112 . HD1  1 1 
       2205 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
       2206 1 1 1 1 101 PHE QE   . 112 . HE1  1 1 
       2206 1 2 2 1 100 ALA MB   . 311 . HB#  1 1 
       2207 1 1 2 1 101 PHE H    . 312 . HN   1 1 
       2207 1 2 2 1 102 ASP H    . 313 . HN   1 1 
       2208 1 1 2 1 101 PHE H    . 312 . HN   1 1 
       2208 1 2 2 1 103 LYS H    . 314 . HN   1 1 
       2209 1 1 2 1 101 PHE QB   . 312 . HB2  1 1 
       2209 1 2 2 1 103 LYS H    . 314 . HN   1 1 
       2210 1 1 2 1 101 PHE QD   . 312 . HD1  1 1 
       2210 1 2 2 1 103 LYS H    . 314 . HN   1 1 
       2211 1 1 2 1 101 PHE QD   . 312 . HD1  1 1 
       2211 1 2 2 1 103 LYS QE   . 314 . HE2  1 1 
       2212 1 1 2 1 102 ASP H    . 313 . HN   1 1 
       2212 1 2 2 1 103 LYS H    . 314 . HN   1 1 
       2213 1 1 2 1 102 ASP HA   . 313 . HA   1 1 
       2213 1 2 2 1 128 ALA MB   . 339 . HB#  1 1 
       2214 1 1 2 1 102 ASP QB   . 313 . HB2  1 1 
       2214 1 2 2 1 128 ALA MB   . 339 . HB#  1 1 
       2215 1 1 2 1 102 ASP QB   . 313 . HB2  1 1 
       2215 1 2 2 1 156 VAL MG1  . 367 . HG1# 1 1 
       2216 1 1 2 1 104 PRO HA   . 315 . HA   1 1 
       2216 1 2 2 1 105 ILE H    . 316 . HN   1 1 
       2217 1 1 2 1 104 PRO HA   . 315 . HA   1 1 
       2217 1 2 2 1 129 ALA MB   . 340 . HB#  1 1 
       2218 1 1 2 1 104 PRO HA   . 315 . HA   1 1 
       2218 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2219 1 1 2 1 104 PRO HA   . 315 . HA   1 1 
       2219 1 2 2 1 152 VAL MG2  . 363 . HG2# 1 1 
       2220 1 1 2 1 104 PRO HA   . 315 . HA   1 1 
       2220 1 2 2 1 156 VAL MG1  . 367 . HG1# 1 1 
       2221 1 1 2 1 104 PRO HA   . 315 . HA   1 1 
       2221 1 2 2 1 156 VAL MG2  . 367 . HG2# 1 1 
       2222 1 1 2 1 105 ILE H    . 316 . HN   1 1 
       2222 1 2 2 1 129 ALA MB   . 340 . HB#  1 1 
       2223 1 1 2 1 105 ILE H    . 316 . HN   1 1 
       2223 1 2 2 1 130 VAL HA   . 341 . HA   1 1 
       2224 1 1 2 1 105 ILE H    . 316 . HN   1 1 
       2224 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2225 1 1 2 1 105 ILE H    . 316 . HN   1 1 
       2225 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2226 1 1 2 1 105 ILE H    . 316 . HN   1 1 
       2226 1 2 2 1 131 GLU H    . 342 . HN   1 1 
       2227 1 1 2 1 105 ILE H    . 316 . HN   1 1 
       2227 1 2 2 1 152 VAL QG   . 363 . HG1# 1 1 
       2228 1 1 2 1 105 ILE HA   . 316 . HA   1 1 
       2228 1 2 2 1 106 VAL H    . 317 . HN   1 1 
       2229 1 1 2 1 105 ILE HB   . 316 . HB   1 1 
       2229 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2230 1 1 2 1 105 ILE HB   . 316 . HB   1 1 
       2230 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2231 1 1 2 1 105 ILE HG12 . 316 . HG12 1 1 
       2231 1 2 2 1 106 VAL H    . 317 . HN   1 1 
       2232 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2232 1 2 2 1 106 VAL H    . 317 . HN   1 1 
       2233 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2233 1 2 2 1 106 VAL HA   . 317 . HA   1 1 
       2234 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2234 1 2 2 1 107 LEU H    . 318 . HN   1 1 
       2235 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2235 1 2 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2236 1 1 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2236 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2237 1 1 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2237 1 2 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2238 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2238 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2239 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2239 1 2 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2240 1 1 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2240 1 2 2 1 128 ALA MB   . 339 . HB#  1 1 
       2241 1 1 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2241 1 2 2 1 128 ALA HA   . 339 . HA   1 1 
       2242 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2242 1 2 2 1 130 VAL HA   . 341 . HA   1 1 
       2243 1 1 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2243 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2244 1 1 2 1 105 ILE MD   . 316 . HD1# 1 1 
       2244 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2245 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2245 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2246 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2246 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2247 1 1 2 1 105 ILE MG   . 316 . HG2# 1 1 
       2247 1 2 2 1 131 GLU H    . 342 . HN   1 1 
       2248 1 1 2 1 106 VAL HA   . 317 . HA   1 1 
       2248 1 2 2 1 107 LEU H    . 318 . HN   1 1 
       2249 1 1 2 1 106 VAL HA   . 317 . HA   1 1 
       2249 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2250 1 1 2 1 106 VAL HA   . 317 . HA   1 1 
       2250 1 2 2 1 131 GLU H    . 342 . HN   1 1 
       2251 1 1 2 1 106 VAL HA   . 317 . HA   1 1 
       2251 1 2 2 1 133 VAL H    . 344 . HN   1 1 
       2252 1 1 2 1 106 VAL HA   . 317 . HA   1 1 
       2252 1 2 2 1 152 VAL MG1  . 363 . HG1# 1 1 
       2253 1 1 2 1 106 VAL MG1  . 317 . HG1# 1 1 
       2253 1 2 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2254 1 1 2 1 106 VAL MG1  . 317 . HG1# 1 1 
       2254 1 2 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2255 1 1 2 1 106 VAL MG1  . 317 . HG1# 1 1 
       2255 1 2 2 1 131 GLU QB   . 342 . HB2  1 1 
       2256 1 1 2 1 106 VAL MG1  . 317 . HG1# 1 1 
       2256 1 2 2 1 145 ILE HA   . 356 . HA   1 1 
       2257 1 1 2 1 106 VAL MG2  . 317 . HG2# 1 1 
       2257 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       2258 1 1 2 1 106 VAL MG2  . 317 . HG2# 1 1 
       2258 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2259 1 1 2 1 106 VAL MG1  . 317 . HG1# 1 1 
       2259 1 2 2 1 148 ALA MB   . 359 . HB#  1 1 
       2260 1 1 2 1 106 VAL MG2  . 317 . HG2# 1 1 
       2260 1 2 2 1 148 ALA MB   . 359 . HB#  1 1 
       2261 1 1 2 1 106 VAL MG2  . 317 . HG2# 1 1 
       2261 1 2 2 1 149 ILE HA   . 360 . HA   1 1 
       2262 1 1 2 1 106 VAL MG2  . 317 . HG2# 1 1 
       2262 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       2263 1 1 2 1 106 VAL MG2  . 317 . HG2# 1 1 
       2263 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       2264 1 1 2 1 106 VAL MG1  . 317 . HG1# 1 1 
       2264 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       2265 1 1 2 1 106 VAL MG1  . 317 . HG1# 1 1 
       2265 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       2266 1 1 2 1 106 VAL MG2  . 317 . HG2# 1 1 
       2266 1 2 2 1 153 VAL HA   . 364 . HA   1 1 
       2267 1 1 2 1 107 LEU HA   . 318 . HA   1 1 
       2267 1 2 2 1 108 LEU H    . 319 . HN   1 1 
       2268 1 1 2 1 107 LEU H    . 318 . HN   1 1 
       2268 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2269 1 1 2 1 107 LEU H    . 318 . HN   1 1 
       2269 1 2 2 1 131 GLU H    . 342 . HN   1 1 
       2270 1 1 2 1 107 LEU H    . 318 . HN   1 1 
       2270 1 2 2 1 132 PHE HA   . 343 . HA   1 1 
       2271 1 1 2 1 107 LEU H    . 318 . HN   1 1 
       2271 1 2 2 1 132 PHE QD   . 343 . HD1  1 1 
       2272 1 1 2 1 107 LEU H    . 318 . HN   1 1 
       2272 1 2 2 1 133 VAL H    . 344 . HN   1 1 
       2273 1 1 2 1 107 LEU H    . 318 . HN   1 1 
       2273 1 2 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2274 1 1 2 1 107 LEU HB3  . 318 . HB1  1 1 
       2274 1 2 2 1 108 LEU H    . 319 . HN   1 1 
       2275 1 1 2 1 107 LEU QB   . 318 . HB2  1 1 
       2275 1 2 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2276 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2276 1 2 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2277 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2277 1 2 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2278 1 1 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2278 1 2 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2279 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2279 1 2 2 1 121 VAL HA   . 332 . HA   1 1 
       2280 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2280 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2281 1 1 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2281 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2282 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2282 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2283 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2283 1 2 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2284 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2284 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2285 1 1 2 1 107 LEU MD2  . 318 . HD2# 1 1 
       2285 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2286 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2286 1 2 2 1 132 PHE QD   . 343 . HD1  1 1 
       2287 1 1 2 1 107 LEU MD1  . 318 . HD1# 1 1 
       2287 1 2 2 1 132 PHE QE   . 343 . HE1  1 1 
       2288 1 1 2 1 108 LEU HA   . 319 . HA   1 1 
       2288 1 2 2 1 109 LEU H    . 320 . HN   1 1 
       2289 1 1 2 1 108 LEU HA   . 319 . HA   1 1 
       2289 1 2 2 1 133 VAL H    . 344 . HN   1 1 
       2290 1 1 2 1 108 LEU HA   . 319 . HA   1 1 
       2290 1 2 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2291 1 1 2 1 108 LEU HA   . 319 . HA   1 1 
       2291 1 2 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2292 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2292 1 2 2 1 133 VAL H    . 344 . HN   1 1 
       2293 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2293 1 2 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2294 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2294 1 2 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2295 1 1 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2295 1 2 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2296 1 1 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2296 1 2 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2297 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2297 1 2 2 1 133 VAL HB   . 344 . HB   1 1 
       2298 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2298 1 2 2 1 134 HIS HA   . 345 . HA   1 1 
       2299 1 1 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2299 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2300 1 1 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2300 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2301 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2301 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2302 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2302 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2303 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2303 1 2 2 1 138 ILE HA   . 349 . HA   1 1 
       2304 1 1 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2304 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2305 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2305 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2306 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2306 1 2 2 1 138 ILE MG   . 349 . HG2# 1 1 
       2307 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2307 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       2308 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2308 1 2 2 1 141 ALA HA   . 352 . HA   1 1 
       2309 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2309 1 2 2 1 144 GLN QG   . 355 . HG2  1 1 
       2310 1 1 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2310 1 2 2 1 145 ILE HA   . 356 . HA   1 1 
       2311 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2311 1 2 2 1 145 ILE HA   . 356 . HA   1 1 
       2312 1 1 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2312 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2313 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2313 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2314 1 1 2 1 108 LEU MD1  . 319 . HD1# 1 1 
       2314 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       2315 1 1 2 1 108 LEU MD2  . 319 . HD2# 1 1 
       2315 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       2316 1 1 2 1 109 LEU H    . 320 . HN   1 1 
       2316 1 2 2 1 133 VAL H    . 344 . HN   1 1 
       2317 1 1 2 1 109 LEU H    . 320 . HN   1 1 
       2317 1 2 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2318 1 1 2 1 109 LEU H    . 320 . HN   1 1 
       2318 1 2 2 1 134 HIS HA   . 345 . HA   1 1 
       2319 1 1 2 1 109 LEU H    . 320 . HN   1 1 
       2319 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2320 1 1 2 1 109 LEU H    . 320 . HN   1 1 
       2320 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2321 1 1 2 1 109 LEU HA   . 320 . HA   1 1 
       2321 1 2 2 1 110 GLU H    . 321 . HN   1 1 
       2322 1 1 2 1 109 LEU HA   . 320 . HA   1 1 
       2322 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2323 1 1 2 1 109 LEU HA   . 320 . HA   1 1 
       2323 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2324 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2324 1 2 2 1 110 GLU H    . 321 . HN   1 1 
       2325 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2325 1 2 2 1 110 GLU H    . 321 . HN   1 1 
       2326 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2326 1 2 2 1 114 GLU HA   . 325 . HA   1 1 
       2327 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2327 1 2 2 1 114 GLU QB   . 325 . HB2  1 1 
       2328 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2328 1 2 2 1 114 GLU QG   . 325 . HG2  1 1 
       2329 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2329 1 2 2 1 114 GLU QG   . 325 . HG2  1 1 
       2330 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2330 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2331 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2331 1 2 2 1 117 TYR QB   . 328 . HB2  1 1 
       2332 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2332 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2333 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2333 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2334 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2334 1 2 2 1 121 VAL HB   . 332 . HB   1 1 
       2335 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2335 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2336 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2336 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2337 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2337 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2338 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2338 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2339 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2339 1 2 2 1 122 ARG HA   . 333 . HA   1 1 
       2340 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2340 1 2 2 1 122 ARG QB   . 333 . HB2  1 1 
       2341 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2341 1 2 2 1 132 PHE QB   . 343 . HB2  1 1 
       2342 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2342 1 2 2 1 132 PHE QD   . 343 . HD1  1 1 
       2343 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2343 1 2 2 1 132 PHE QE   . 343 . HE1  1 1 
       2344 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2344 1 2 2 1 132 PHE HZ   . 343 . HZ   1 1 
       2345 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2345 1 2 2 1 132 PHE QD   . 343 . HD1  1 1 
       2346 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2346 1 2 2 1 132 PHE QE   . 343 . HE1  1 1 
       2347 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2347 1 2 2 1 132 PHE HZ   . 343 . HZ   1 1 
       2348 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2348 1 2 2 1 133 VAL H    . 344 . HN   1 1 
       2349 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2349 1 2 2 1 134 HIS HA   . 345 . HA   1 1 
       2350 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2350 1 2 2 1 134 HIS HD2  . 345 . HD2  1 1 
       2351 1 1 2 1 109 LEU MD1  . 320 . HD1# 1 1 
       2351 1 2 2 1 134 HIS HE1  . 345 . HE1  1 1 
       2352 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2352 1 2 2 1 134 HIS HE1  . 345 . HE1  1 1 
       2353 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2353 1 2 2 1 134 HIS HD2  . 345 . HD2  1 1 
       2354 1 1 2 1 109 LEU MD2  . 320 . HD2# 1 1 
       2354 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2355 1 1 2 1 110 GLU HA   . 321 . HA   1 1 
       2355 1 2 2 1 111 GLU H    . 322 . HN   1 1 
       2356 1 1 2 1 110 GLU H    . 321 . HN   1 1 
       2356 1 2 2 1 114 GLU H    . 325 . HN   1 1 
       2357 1 1 2 1 110 GLU H    . 321 . HN   1 1 
       2357 1 2 2 1 114 GLU HA   . 325 . HA   1 1 
       2358 1 1 2 1 110 GLU H    . 321 . HN   1 1 
       2358 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2359 1 1 2 1 110 GLU H    . 321 . HN   1 1 
       2359 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2360 1 1 2 1 110 GLU H    . 321 . HN   1 1 
       2360 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2361 1 1 2 1 110 GLU HA   . 321 . HA   1 1 
       2361 1 2 2 1 135 TYR H    . 346 . HN   1 1 
       2362 1 1 2 1 110 GLU HA   . 321 . HA   1 1 
       2362 1 2 2 1 134 HIS HA   . 345 . HA   1 1 
       2363 1 1 2 1 110 GLU HA   . 321 . HA   1 1 
       2363 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2364 1 1 2 1 110 GLU HA   . 321 . HA   1 1 
       2364 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2365 1 1 2 1 110 GLU QG   . 321 . HG2  1 1 
       2365 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2366 1 1 2 1 110 GLU QG   . 321 . HG2  1 1 
       2366 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2367 1 1 2 1 111 GLU H    . 322 . HN   1 1 
       2367 1 2 2 1 112 GLY H    . 323 . HN   1 1 
       2368 1 1 2 1 111 GLU H    . 322 . HN   1 1 
       2368 1 2 2 1 135 TYR H    . 346 . HN   1 1 
       2369 1 1 2 1 111 GLU H    . 322 . HN   1 1 
       2369 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2370 1 1 2 1 111 GLU H    . 322 . HN   1 1 
       2370 1 2 2 1 134 HIS HA   . 345 . HA   1 1 
       2371 1 1 2 1 111 GLU HA   . 322 . HA   1 1 
       2371 1 2 2 1 112 GLY H    . 323 . HN   1 1 
       2372 1 1 2 1 111 GLU HA   . 322 . HA   1 1 
       2372 1 2 2 1 134 HIS HA   . 345 . HA   1 1 
       2373 1 1 2 1 111 GLU HA   . 322 . HA   1 1 
       2373 1 2 2 1 134 HIS QB   . 345 . HB2  1 1 
       2374 1 1 2 1 111 GLU HA   . 322 . HA   1 1 
       2374 1 2 2 1 134 HIS HD2  . 345 . HD2  1 1 
       2375 1 1 2 1 111 GLU QB   . 322 . HB2  1 1 
       2375 1 2 2 1 135 TYR H    . 346 . HN   1 1 
       2376 1 1 2 1 111 GLU QG   . 322 . HG2  1 1 
       2376 1 2 2 1 112 GLY QA   . 323 . HA2  1 1 
       2377 1 1 2 1 111 GLU QG   . 322 . HG2  1 1 
       2377 1 2 2 1 134 HIS HA   . 345 . HA   1 1 
       2378 1 1 2 1 111 GLU QG   . 322 . HG2  1 1 
       2378 1 2 2 1 134 HIS QB   . 345 . HB2  1 1 
       2379 1 1 2 1 111 GLU QG   . 322 . HG2  1 1 
       2379 1 2 2 1 134 HIS HD2  . 345 . HD2  1 1 
       2380 1 1 2 1 111 GLU QG   . 322 . HG2  1 1 
       2380 1 2 2 1 136 LYS QB   . 347 . HB2  1 1 
       2381 1 1 2 1 111 GLU QG   . 322 . HG2  1 1 
       2381 1 2 2 1 136 LYS QG   . 347 . HG2  1 1 
       2382 1 1 2 1 111 GLU QG   . 322 . HG2  1 1 
       2382 1 2 2 1 136 LYS QD   . 347 . HD2  1 1 
       2383 1 1 2 1 111 GLU QG   . 322 . HG2  1 1 
       2383 1 2 2 1 136 LYS QE   . 347 . HE2  1 1 
       2384 1 1 2 1 112 GLY H    . 323 . HN   1 1 
       2384 1 2 2 1 113 ARG H    . 324 . HN   1 1 
       2385 1 1 2 1 113 ARG H    . 324 . HN   1 1 
       2385 1 2 2 1 114 GLU H    . 325 . HN   1 1 
       2386 1 1 2 1 113 ARG HA   . 324 . HA   1 1 
       2386 1 2 2 1 116 GLU H    . 327 . HN   1 1 
       2387 1 1 2 1 113 ARG HA   . 324 . HA   1 1 
       2387 1 2 2 1 116 GLU QB   . 327 . HB2  1 1 
       2388 1 1 2 1 113 ARG HA   . 324 . HA   1 1 
       2388 1 2 2 1 116 GLU QG   . 327 . HG2  1 1 
       2389 1 1 2 1 114 GLU H    . 325 . HN   1 1 
       2389 1 2 2 1 115 GLU H    . 326 . HN   1 1 
       2390 1 1 2 1 114 GLU H    . 325 . HN   1 1 
       2390 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2391 1 1 2 1 114 GLU HA   . 325 . HA   1 1 
       2391 1 2 2 1 117 TYR H    . 328 . HN   1 1 
       2392 1 1 2 1 114 GLU HA   . 325 . HA   1 1 
       2392 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2393 1 1 2 1 114 GLU HA   . 325 . HA   1 1 
       2393 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2394 1 1 2 1 114 GLU HA   . 325 . HA   1 1 
       2394 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2395 1 1 2 1 114 GLU QG   . 325 . HG2  1 1 
       2395 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2396 1 1 2 1 114 GLU QG   . 325 . HG2  1 1 
       2396 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2397 1 1 2 1 114 GLU QG   . 325 . HG2  1 1 
       2397 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2398 1 1 2 1 114 GLU QG   . 325 . HG2  1 1 
       2398 1 2 2 1 122 ARG QD   . 333 . HD2  1 1 
       2399 1 1 2 1 114 GLU QG   . 325 . HG2  1 1 
       2399 1 2 2 1 134 HIS HE1  . 345 . HE1  1 1 
       2400 1 1 2 1 114 GLU HA   . 325 . HA   1 1 
       2400 1 2 2 1 117 TYR HB2  . 328 . HB2  1 1 
       2401 1 1 2 1 115 GLU H    . 326 . HN   1 1 
       2401 1 2 2 1 116 GLU H    . 327 . HN   1 1 
       2402 1 1 2 1 115 GLU H    . 326 . HN   1 1 
       2402 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2403 1 1 2 1 115 GLU HA   . 326 . HA   1 1 
       2403 1 2 2 1 122 ARG QD   . 333 . HD2  1 1 
       2404 1 1 2 1 115 GLU QG   . 326 . HG2  1 1 
       2404 1 2 2 1 122 ARG QD   . 333 . HD2  1 1 
       2405 1 1 2 1 116 GLU H    . 327 . HN   1 1 
       2405 1 2 2 1 117 TYR H    . 328 . HN   1 1 
       2406 1 1 2 1 116 GLU H    . 327 . HN   1 1 
       2406 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2407 1 1 2 1 117 TYR HA   . 328 . HA   1 1 
       2407 1 2 2 1 117 TYR QD   . 328 . HD1  1 1 
       2408 1 1 2 1 117 TYR HA   . 328 . HA   1 1 
       2408 1 2 2 1 117 TYR QE   . 328 . HE1  1 1 
       2409 1 1 2 1 117 TYR QB   . 328 . HB2  1 1 
       2409 1 2 2 1 120 LEU H    . 331 . HN   1 1 
       2410 1 1 2 1 117 TYR QB   . 328 . HB2  1 1 
       2410 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2411 1 1 2 1 117 TYR QB   . 328 . HB2  1 1 
       2411 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2412 1 1 2 1 117 TYR QE   . 328 . HE1  1 1 
       2412 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2413 1 1 2 1 117 TYR QE   . 328 . HE1  1 1 
       2413 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2414 1 1 2 1 117 TYR QD   . 328 . HD1  1 1 
       2414 1 2 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2415 1 1 2 1 117 TYR QD   . 328 . HD1  1 1 
       2415 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2416 1 1 2 1 117 TYR HA   . 328 . HA   1 1 
       2416 1 2 2 1 121 VAL H    . 332 . HN   1 1 
       2417 1 1 2 1 117 TYR QB   . 328 . HB2  1 1 
       2417 1 2 2 1 121 VAL H    . 332 . HN   1 1 
       2418 1 1 2 1 117 TYR H    . 328 . HN   1 1 
       2418 1 2 2 1 117 TYR HB2  . 328 . HB2  1 1 
       2419 1 1 2 1 118 GLY QA   . 329 . HA2  1 1 
       2419 1 2 2 1 121 VAL MG2  . 332 . HG2# 1 1 
       2420 1 1 2 1 119 PHE HA   . 330 . HA   1 1 
       2420 1 2 2 1 122 ARG H    . 333 . HN   1 1 
       2421 1 1 2 1 120 LEU H    . 331 . HN   1 1 
       2421 1 2 2 1 121 VAL H    . 332 . HN   1 1 
       2422 1 1 2 1 120 LEU HA   . 331 . HA   1 1 
       2422 1 2 2 1 123 GLY H    . 334 . HN   1 1 
       2423 1 1 2 1 120 LEU HA   . 331 . HA   1 1 
       2423 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2424 1 1 2 1 120 LEU MD2  . 331 . HD2# 1 1 
       2424 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
       2425 1 1 2 1 120 LEU MD1  . 331 . HD1# 1 1 
       2425 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
       2426 1 1 2 1 121 VAL H    . 332 . HN   1 1 
       2426 1 2 2 1 122 ARG H    . 333 . HN   1 1 
       2427 1 1 2 1 121 VAL HA   . 332 . HA   1 1 
       2427 1 2 2 1 124 LEU H    . 335 . HN   1 1 
       2428 1 1 2 1 121 VAL HA   . 332 . HA   1 1 
       2428 1 2 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2429 1 1 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2429 1 2 2 1 132 PHE QE   . 343 . HE1  1 1 
       2430 1 1 2 1 121 VAL MG1  . 332 . HG1# 1 1 
       2430 1 2 2 1 132 PHE HZ   . 343 . HZ   1 1 
       2431 1 1 2 1 122 ARG H    . 333 . HN   1 1 
       2431 1 2 2 1 123 GLY H    . 334 . HN   1 1 
       2432 1 1 2 1 122 ARG HA   . 333 . HA   1 1 
       2432 1 2 2 1 125 GLY H    . 336 . HN   1 1 
       2433 1 1 2 1 122 ARG HA   . 333 . HA   1 1 
       2433 1 2 2 1 132 PHE QE   . 343 . HE1  1 1 
       2434 1 1 2 1 122 ARG HA   . 333 . HA   1 1 
       2434 1 2 2 1 132 PHE HZ   . 343 . HZ   1 1 
       2435 1 1 2 1 123 GLY H    . 334 . HN   1 1 
       2435 1 2 2 1 124 LEU H    . 335 . HN   1 1 
       2436 1 1 2 1 123 GLY QA   . 334 . HA2  1 1 
       2436 1 2 2 1 126 THR H    . 337 . HN   1 1 
       2437 1 1 2 1 123 GLY QA   . 334 . HA2  1 1 
       2437 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
       2438 1 1 2 1 123 GLY QA   . 334 . HA2  1 1 
       2438 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
       2439 1 1 2 1 124 LEU H    . 335 . HN   1 1 
       2439 1 2 2 1 125 GLY H    . 336 . HN   1 1 
       2440 1 1 2 1 124 LEU H    . 335 . HN   1 1 
       2440 1 2 2 1 132 PHE HZ   . 343 . HZ   1 1 
       2441 1 1 2 1 124 LEU HA   . 335 . HA   1 1 
       2441 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
       2442 1 1 2 1 124 LEU HA   . 335 . HA   1 1 
       2442 1 2 2 1 127 VAL H    . 338 . HN   1 1 
       2443 1 1 2 1 124 LEU HA   . 335 . HA   1 1 
       2443 1 2 2 1 128 ALA H    . 339 . HN   1 1 
       2444 1 1 2 1 124 LEU HA   . 335 . HA   1 1 
       2444 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
       2445 1 1 2 1 124 LEU HA   . 335 . HA   1 1 
       2445 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
       2446 1 1 2 1 124 LEU HA   . 335 . HA   1 1 
       2446 1 2 2 1 128 ALA MB   . 339 . HB#  1 1 
       2447 1 1 2 1 124 LEU QB   . 335 . HB2  1 1 
       2447 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2448 1 1 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2448 1 2 2 1 127 VAL H    . 338 . HN   1 1 
       2449 1 1 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2449 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
       2450 1 1 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2450 1 2 2 1 127 VAL MG2  . 338 . HG2# 1 1 
       2451 1 1 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2451 1 2 2 1 128 ALA MB   . 339 . HB#  1 1 
       2452 1 1 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2452 1 2 2 1 128 ALA MB   . 339 . HB#  1 1 
       2453 1 1 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2453 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2454 1 1 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2454 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2455 1 1 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2455 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2456 1 1 2 1 124 LEU MD1  . 335 . HD1# 1 1 
       2456 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2457 1 1 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2457 1 2 2 1 132 PHE HZ   . 343 . HZ   1 1 
       2458 1 1 2 1 124 LEU MD2  . 335 . HD2# 1 1 
       2458 1 2 2 1 132 PHE QE   . 343 . HE1  1 1 
       2459 1 1 2 1 125 GLY H    . 336 . HN   1 1 
       2459 1 2 2 1 126 THR H    . 337 . HN   1 1 
       2460 1 1 2 1 125 GLY H    . 336 . HN   1 1 
       2460 1 2 2 1 128 ALA H    . 339 . HN   1 1 
       2461 1 1 2 1 125 GLY H    . 336 . HN   1 1 
       2461 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
       2462 1 1 2 1 125 GLY H    . 336 . HN   1 1 
       2462 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2463 1 1 2 1 125 GLY H    . 336 . HN   1 1 
       2463 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2464 1 1 2 1 125 GLY H    . 336 . HN   1 1 
       2464 1 2 2 1 132 PHE HZ   . 343 . HZ   1 1 
       2465 1 1 2 1 125 GLY H    . 336 . HN   1 1 
       2465 1 2 2 1 132 PHE QE   . 343 . HE1  1 1 
       2466 1 1 2 1 125 GLY QA   . 336 . HA2  1 1 
       2466 1 2 2 1 126 THR MG   . 337 . HG2# 1 1 
       2467 1 1 2 1 125 GLY QA   . 336 . HA2  1 1 
       2467 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2468 1 1 2 1 125 GLY QA   . 336 . HA2  1 1 
       2468 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2469 1 1 2 1 126 THR H    . 337 . HN   1 1 
       2469 1 2 2 1 127 VAL H    . 338 . HN   1 1 
       2470 1 1 2 1 126 THR MG   . 337 . HG2# 1 1 
       2470 1 2 2 1 127 VAL HA   . 338 . HA   1 1 
       2471 1 1 2 1 126 THR MG   . 337 . HG2# 1 1 
       2471 1 2 2 1 127 VAL MG1  . 338 . HG1# 1 1 
       2472 1 1 2 1 127 VAL H    . 338 . HN   1 1 
       2472 1 2 2 1 128 ALA H    . 339 . HN   1 1 
       2473 1 1 2 1 127 VAL H    . 338 . HN   1 1 
       2473 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2474 1 1 2 1 127 VAL MG2  . 338 . HG2# 1 1 
       2474 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2475 1 1 2 1 128 ALA H    . 339 . HN   1 1 
       2475 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2476 1 1 2 1 128 ALA H    . 339 . HN   1 1 
       2476 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2477 1 1 2 1 128 ALA HA   . 339 . HA   1 1 
       2477 1 2 2 1 129 ALA H    . 340 . HN   1 1 
       2478 1 1 2 1 128 ALA HA   . 339 . HA   1 1 
       2478 1 2 2 1 156 VAL MG1  . 367 . HG1# 1 1 
       2479 1 1 2 1 128 ALA HA   . 339 . HA   1 1 
       2479 1 2 2 1 156 VAL MG2  . 367 . HG2# 1 1 
       2480 1 1 2 1 128 ALA MB   . 339 . HB#  1 1 
       2480 1 2 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2481 1 1 2 1 128 ALA MB   . 339 . HB#  1 1 
       2481 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2482 1 1 2 1 129 ALA HA   . 340 . HA   1 1 
       2482 1 2 2 1 130 VAL H    . 341 . HN   1 1 
       2483 1 1 2 1 129 ALA HA   . 340 . HA   1 1 
       2483 1 2 2 1 130 VAL MG2  . 341 . HG2# 1 1 
       2484 1 1 2 1 129 ALA HA   . 340 . HA   1 1 
       2484 1 2 2 1 156 VAL MG2  . 367 . HG2# 1 1 
       2485 1 1 2 1 129 ALA MB   . 340 . HB#  1 1 
       2485 1 2 2 1 152 VAL HA   . 363 . HA   1 1 
       2486 1 1 2 1 129 ALA MB   . 340 . HB#  1 1 
       2486 1 2 2 1 152 VAL MG2  . 363 . HG2# 1 1 
       2487 1 1 2 1 129 ALA MB   . 340 . HB#  1 1 
       2487 1 2 2 1 155 ARG QG   . 366 . HG2  1 1 
       2488 1 1 2 1 129 ALA MB   . 340 . HB#  1 1 
       2488 1 2 2 1 155 ARG QD   . 366 . HD2  1 1 
       2489 1 1 2 1 129 ALA MB   . 340 . HB#  1 1 
       2489 1 2 2 1 156 VAL HA   . 367 . HA   1 1 
       2490 1 1 2 1 129 ALA MB   . 340 . HB#  1 1 
       2490 1 2 2 1 156 VAL MG2  . 367 . HG2# 1 1 
       2491 1 1 2 1 129 ALA MB   . 340 . HB#  1 1 
       2491 1 2 2 1 156 VAL MG1  . 367 . HG1# 1 1 
       2492 1 1 2 1 130 VAL HA   . 341 . HA   1 1 
       2492 1 2 2 1 131 GLU H    . 342 . HN   1 1 
       2493 1 1 2 1 130 VAL HA   . 341 . HA   1 1 
       2493 1 2 2 1 152 VAL MG2  . 363 . HG2# 1 1 
       2494 1 1 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2494 1 2 2 1 131 GLU H    . 342 . HN   1 1 
       2495 1 1 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2495 1 2 2 1 132 PHE QD   . 343 . HD1  1 1 
       2496 1 1 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2496 1 2 2 1 132 PHE QE   . 343 . HE1  1 1 
       2497 1 1 2 1 130 VAL MG1  . 341 . HG1# 1 1 
       2497 1 2 2 1 132 PHE HZ   . 343 . HZ   1 1 
       2498 1 1 2 1 131 GLU HA   . 342 . HA   1 1 
       2498 1 2 2 1 132 PHE H    . 343 . HN   1 1 
       2499 1 1 2 1 131 GLU HA   . 342 . HA   1 1 
       2499 1 2 2 1 148 ALA MB   . 359 . HB#  1 1 
       2500 1 1 2 1 131 GLU QB   . 342 . HB2  1 1 
       2500 1 2 2 1 152 VAL MG2  . 363 . HG2# 1 1 
       2501 1 1 2 1 131 GLU QG   . 342 . HG2  1 1 
       2501 1 2 2 1 152 VAL MG2  . 363 . HG2# 1 1 
       2502 1 1 2 1 131 GLU QB   . 342 . HB2  1 1 
       2502 1 2 2 1 152 VAL MG1  . 363 . HG1# 1 1 
       2503 1 1 2 1 132 PHE HA   . 343 . HA   1 1 
       2503 1 2 2 1 133 VAL H    . 344 . HN   1 1 
       2504 1 1 2 1 132 PHE HA   . 343 . HA   1 1 
       2504 1 2 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2505 1 1 2 1 132 PHE QD   . 343 . HD1  1 1 
       2505 1 2 2 1 133 VAL H    . 344 . HN   1 1 
       2506 1 1 2 1 133 VAL HA   . 344 . HA   1 1 
       2506 1 2 2 1 134 HIS H    . 345 . HN   1 1 
       2507 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2507 1 2 2 1 134 HIS H    . 345 . HN   1 1 
       2508 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2508 1 2 2 1 135 TYR HA   . 346 . HA   1 1 
       2509 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2509 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2510 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2510 1 2 2 1 135 TYR QE   . 346 . HE1  1 1 
       2511 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2511 1 2 2 1 141 ALA HA   . 352 . HA   1 1 
       2512 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2512 1 2 2 1 144 GLN H    . 355 . HN   1 1 
       2513 1 1 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2513 1 2 2 1 144 GLN H    . 355 . HN   1 1 
       2514 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2514 1 2 2 1 144 GLN HA   . 355 . HA   1 1 
       2515 1 1 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2515 1 2 2 1 144 GLN HA   . 355 . HA   1 1 
       2516 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2516 1 2 2 1 144 GLN QG   . 355 . HG2  1 1 
       2517 1 1 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2517 1 2 2 1 144 GLN QG   . 355 . HG2  1 1 
       2518 1 1 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2518 1 2 2 1 144 GLN QB   . 355 . HB2  1 1 
       2519 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2519 1 2 2 1 145 ILE H    . 356 . HN   1 1 
       2520 1 1 2 1 133 VAL MG1  . 344 . HG1# 1 1 
       2520 1 2 2 1 145 ILE HA   . 356 . HA   1 1 
       2521 1 1 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2521 1 2 2 1 145 ILE HA   . 356 . HA   1 1 
       2522 1 1 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2522 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2523 1 1 2 1 133 VAL MG2  . 344 . HG2# 1 1 
       2523 1 2 2 1 148 ALA MB   . 359 . HB#  1 1 
       2524 1 1 2 1 134 HIS HA   . 345 . HA   1 1 
       2524 1 2 2 1 135 TYR H    . 346 . HN   1 1 
       2525 1 1 2 1 134 HIS HA   . 345 . HA   1 1 
       2525 1 2 2 1 135 TYR QD   . 346 . HD1  1 1 
       2526 1 1 2 1 135 TYR HA   . 346 . HA   1 1 
       2526 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       2527 1 1 2 1 135 TYR HA   . 346 . HA   1 1 
       2527 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2528 1 1 2 1 135 TYR QB   . 346 . HB2  1 1 
       2528 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       2529 1 1 2 1 135 TYR QD   . 346 . HD1  1 1 
       2529 1 2 2 1 136 LYS HA   . 347 . HA   1 1 
       2530 1 1 2 1 135 TYR QE   . 346 . HE1  1 1 
       2530 1 2 2 1 136 LYS HA   . 347 . HA   1 1 
       2531 1 1 2 1 135 TYR QD   . 346 . HD1  1 1 
       2531 1 2 2 1 137 ASP HA   . 348 . HA   1 1 
       2532 1 1 2 1 135 TYR QD   . 346 . HD1  1 1 
       2532 1 2 2 1 138 ILE HA   . 349 . HA   1 1 
       2533 1 1 2 1 135 TYR QD   . 346 . HD1  1 1 
       2533 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2534 1 1 2 1 135 TYR QE   . 346 . HE1  1 1 
       2534 1 2 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2535 1 1 2 1 135 TYR QD   . 346 . HD1  1 1 
       2535 1 2 2 1 141 ALA HA   . 352 . HA   1 1 
       2536 1 1 2 1 135 TYR QD   . 346 . HD1  1 1 
       2536 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       2537 1 1 2 1 135 TYR QE   . 346 . HE1  1 1 
       2537 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       2538 1 1 2 1 136 LYS QB   . 347 . HB2  1 1 
       2538 1 2 2 1 137 ASP QB   . 348 . HB2  1 1 
       2539 1 1 2 1 136 LYS QB   . 347 . HB2  1 1 
       2539 1 2 2 1 140 LEU MD1  . 351 . HD1# 1 1 
       2540 1 1 2 1 136 LYS QB   . 347 . HB2  1 1 
       2540 1 2 2 1 140 LEU MD2  . 351 . HD2# 1 1 
       2541 1 1 2 1 136 LYS QE   . 347 . HE2  1 1 
       2541 1 2 2 1 140 LEU MD1  . 351 . HD1# 1 1 
       2542 1 1 2 1 137 ASP HA   . 348 . HA   1 1 
       2542 1 2 2 1 138 ILE H    . 349 . HN   1 1 
       2543 1 1 2 1 137 ASP QB   . 348 . HB2  1 1 
       2543 1 2 2 1 139 ALA H    . 350 . HN   1 1 
       2544 1 1 2 1 137 ASP QB   . 348 . HB2  1 1 
       2544 1 2 2 1 139 ALA MB   . 350 . HB#  1 1 
       2545 1 1 2 1 137 ASP QB   . 348 . HB2  1 1 
       2545 1 2 2 1 140 LEU MD1  . 351 . HD1# 1 1 
       2546 1 1 2 1 137 ASP QB   . 348 . HB2  1 1 
       2546 1 2 2 1 140 LEU MD2  . 351 . HD2# 1 1 
       2547 1 1 2 1 138 ILE H    . 349 . HN   1 1 
       2547 1 2 2 1 139 ALA H    . 350 . HN   1 1 
       2548 1 1 2 1 138 ILE MG   . 349 . HG2# 1 1 
       2548 1 2 2 1 139 ALA H    . 350 . HN   1 1 
       2549 1 1 2 1 138 ILE MG   . 349 . HG2# 1 1 
       2549 1 2 2 1 139 ALA HA   . 350 . HA   1 1 
       2550 1 1 2 1 138 ILE MG   . 349 . HG2# 1 1 
       2550 1 2 2 1 139 ALA MB   . 350 . HB#  1 1 
       2551 1 1 2 1 138 ILE HA   . 349 . HA   1 1 
       2551 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       2552 1 1 2 1 138 ILE HA   . 349 . HA   1 1 
       2552 1 2 2 1 141 ALA H    . 352 . HN   1 1 
       2553 1 1 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2553 1 2 2 1 141 ALA H    . 352 . HN   1 1 
       2554 1 1 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2554 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       2555 1 1 2 1 138 ILE MG   . 349 . HG2# 1 1 
       2555 1 2 2 1 141 ALA MB   . 352 . HB#  1 1 
       2556 1 1 2 1 138 ILE MG   . 349 . HG2# 1 1 
       2556 1 2 2 1 141 ALA H    . 352 . HN   1 1 
       2557 1 1 2 1 138 ILE MG   . 349 . HG2# 1 1 
       2557 1 2 2 1 142 LYS H    . 353 . HN   1 1 
       2558 1 1 2 1 138 ILE MG   . 349 . HG2# 1 1 
       2558 1 2 2 1 142 LYS QE   . 353 . HE2  1 1 
       2559 1 1 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2559 1 2 2 1 142 LYS QE   . 353 . HE2  1 1 
       2560 1 1 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2560 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2561 1 1 2 1 138 ILE MD   . 349 . HD1# 1 1 
       2561 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       2562 1 1 2 1 139 ALA H    . 350 . HN   1 1 
       2562 1 2 2 1 140 LEU H    . 351 . HN   1 1 
       2563 1 1 2 1 139 ALA H    . 350 . HN   1 1 
       2563 1 2 2 1 141 ALA H    . 352 . HN   1 1 
       2564 1 1 2 1 139 ALA HA   . 350 . HA   1 1 
       2564 1 2 2 1 142 LYS H    . 353 . HN   1 1 
       2565 1 1 2 1 139 ALA HA   . 350 . HA   1 1 
       2565 1 2 2 1 142 LYS QE   . 353 . HE2  1 1 
       2566 1 1 2 1 139 ALA HA   . 350 . HA   1 1 
       2566 1 2 2 1 142 LYS QD   . 353 . HD2  1 1 
       2567 1 1 2 1 139 ALA MB   . 350 . HB#  1 1 
       2567 1 2 2 1 140 LEU MD2  . 351 . HD2# 1 1 
       2568 1 1 2 1 139 ALA MB   . 350 . HB#  1 1 
       2568 1 2 2 1 140 LEU MD1  . 351 . HD1# 1 1 
       2569 1 1 2 1 140 LEU H    . 351 . HN   1 1 
       2569 1 2 2 1 141 ALA H    . 352 . HN   1 1 
       2570 1 1 2 1 140 LEU H    . 351 . HN   1 1 
       2570 1 2 2 1 142 LYS H    . 353 . HN   1 1 
       2571 1 1 2 1 140 LEU HA   . 351 . HA   1 1 
       2571 1 2 2 1 141 ALA H    . 352 . HN   1 1 
       2572 1 1 2 1 140 LEU MD2  . 351 . HD2# 1 1 
       2572 1 2 2 1 143 PRO QD   . 354 . HD2  1 1 
       2573 1 1 2 1 141 ALA H    . 352 . HN   1 1 
       2573 1 2 2 1 142 LYS H    . 353 . HN   1 1 
       2574 1 1 2 1 141 ALA HA   . 352 . HA   1 1 
       2574 1 2 2 1 144 GLN H    . 355 . HN   1 1 
       2575 1 1 2 1 141 ALA HA   . 352 . HA   1 1 
       2575 1 2 2 1 145 ILE H    . 356 . HN   1 1 
       2576 1 1 2 1 141 ALA HA   . 352 . HA   1 1 
       2576 1 2 2 1 144 GLN QB   . 355 . HB2  1 1 
       2577 1 1 2 1 141 ALA HA   . 352 . HA   1 1 
       2577 1 2 2 1 144 GLN QG   . 355 . HG2  1 1 
       2578 1 1 2 1 141 ALA HA   . 352 . HA   1 1 
       2578 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2579 1 1 2 1 141 ALA MB   . 352 . HB#  1 1 
       2579 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2580 1 1 2 1 142 LYS H    . 353 . HN   1 1 
       2580 1 2 2 1 144 GLN H    . 355 . HN   1 1 
       2581 1 1 2 1 142 LYS H    . 353 . HN   1 1 
       2581 1 2 2 1 143 PRO QD   . 354 . HD2  1 1 
       2582 1 1 2 1 142 LYS HA   . 353 . HA   1 1 
       2582 1 2 2 1 145 ILE H    . 356 . HN   1 1 
       2583 1 1 2 1 142 LYS HA   . 353 . HA   1 1 
       2583 1 2 2 1 146 ASP H    . 357 . HN   1 1 
       2584 1 1 2 1 142 LYS HA   . 353 . HA   1 1 
       2584 1 2 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2585 1 1 2 1 142 LYS HA   . 353 . HA   1 1 
       2585 1 2 2 1 145 ILE MG   . 356 . HG2# 1 1 
       2586 1 1 2 1 143 PRO HA   . 354 . HA   1 1 
       2586 1 2 2 1 144 GLN H    . 355 . HN   1 1 
       2587 1 1 2 1 143 PRO HA   . 354 . HA   1 1 
       2587 1 2 2 1 146 ASP H    . 357 . HN   1 1 
       2588 1 1 2 1 143 PRO HA   . 354 . HA   1 1 
       2588 1 2 2 1 147 ALA H    . 358 . HN   1 1 
       2589 1 1 2 1 143 PRO HA   . 354 . HA   1 1 
       2589 1 2 2 1 146 ASP QB   . 357 . HB2  1 1 
       2590 1 1 2 1 144 GLN H    . 355 . HN   1 1 
       2590 1 2 2 1 145 ILE H    . 356 . HN   1 1 
       2591 1 1 2 1 144 GLN H    . 355 . HN   1 1 
       2591 1 2 2 1 146 ASP H    . 357 . HN   1 1 
       2592 1 1 2 1 144 GLN HA   . 355 . HA   1 1 
       2592 1 2 2 1 145 ILE H    . 356 . HN   1 1 
       2593 1 1 2 1 144 GLN HA   . 355 . HA   1 1 
       2593 1 2 2 1 147 ALA H    . 358 . HN   1 1 
       2594 1 1 2 1 144 GLN HA   . 355 . HA   1 1 
       2594 1 2 2 1 148 ALA H    . 359 . HN   1 1 
       2595 1 1 2 1 144 GLN HA   . 355 . HA   1 1 
       2595 1 2 2 1 147 ALA MB   . 358 . HB#  1 1 
       2596 1 1 2 1 145 ILE H    . 356 . HN   1 1 
       2596 1 2 2 1 146 ASP H    . 357 . HN   1 1 
       2597 1 1 2 1 145 ILE H    . 356 . HN   1 1 
       2597 1 2 2 1 147 ALA H    . 358 . HN   1 1 
       2598 1 1 2 1 145 ILE HA   . 356 . HA   1 1 
       2598 1 2 2 1 148 ALA H    . 359 . HN   1 1 
       2599 1 1 2 1 145 ILE HA   . 356 . HA   1 1 
       2599 1 2 2 1 148 ALA MB   . 359 . HB#  1 1 
       2600 1 1 2 1 145 ILE MG   . 356 . HG2# 1 1 
       2600 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       2601 1 1 2 1 145 ILE MD   . 356 . HD1# 1 1 
       2601 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       2602 1 1 2 1 146 ASP H    . 357 . HN   1 1 
       2602 1 2 2 1 147 ALA H    . 358 . HN   1 1 
       2603 1 1 2 1 146 ASP H    . 357 . HN   1 1 
       2603 1 2 2 1 148 ALA H    . 359 . HN   1 1 
       2604 1 1 2 1 146 ASP HA   . 357 . HA   1 1 
       2604 1 2 2 1 149 ILE H    . 360 . HN   1 1 
       2605 1 1 2 1 146 ASP HA   . 357 . HA   1 1 
       2605 1 2 2 1 150 ARG H    . 361 . HN   1 1 
       2606 1 1 2 1 146 ASP HA   . 357 . HA   1 1 
       2606 1 2 2 1 149 ILE HB   . 360 . HB   1 1 
       2607 1 1 2 1 146 ASP HA   . 357 . HA   1 1 
       2607 1 2 2 1 149 ILE MD   . 360 . HD1# 1 1 
       2608 1 1 2 1 146 ASP HA   . 357 . HA   1 1 
       2608 1 2 2 1 149 ILE MG   . 360 . HG2# 1 1 
       2609 1 1 2 1 147 ALA H    . 358 . HN   1 1 
       2609 1 2 2 1 148 ALA H    . 359 . HN   1 1 
       2610 1 1 2 1 147 ALA H    . 358 . HN   1 1 
       2610 1 2 2 1 149 ILE H    . 360 . HN   1 1 
       2611 1 1 2 1 147 ALA HA   . 358 . HA   1 1 
       2611 1 2 2 1 150 ARG H    . 361 . HN   1 1 
       2612 1 1 2 1 147 ALA HA   . 358 . HA   1 1 
       2612 1 2 2 1 150 ARG QB   . 361 . HB2  1 1 
       2613 1 1 2 1 147 ALA HA   . 358 . HA   1 1 
       2613 1 2 2 1 150 ARG QG   . 361 . HG2  1 1 
       2614 1 1 2 1 147 ALA HA   . 358 . HA   1 1 
       2614 1 2 2 1 150 ARG QD   . 361 . HD2  1 1 
       2615 1 1 2 1 147 ALA MB   . 358 . HB#  1 1 
       2615 1 2 2 1 150 ARG QB   . 361 . HB2  1 1 
       2616 1 1 2 1 147 ALA MB   . 358 . HB#  1 1 
       2616 1 2 2 1 150 ARG QD   . 361 . HD2  1 1 
       2617 1 1 2 1 147 ALA MB   . 358 . HB#  1 1 
       2617 1 2 2 1 151 LYS QE   . 362 . HE2  1 1 
       2618 1 1 2 1 148 ALA H    . 359 . HN   1 1 
       2618 1 2 2 1 149 ILE H    . 360 . HN   1 1 
       2619 1 1 2 1 148 ALA HA   . 359 . HA   1 1 
       2619 1 2 2 1 151 LYS QB   . 362 . HB2  1 1 
       2620 1 1 2 1 148 ALA HA   . 359 . HA   1 1 
       2620 1 2 2 1 151 LYS QD   . 362 . HD2  1 1 
       2621 1 1 2 1 148 ALA HA   . 359 . HA   1 1 
       2621 1 2 2 1 151 LYS QE   . 362 . HE2  1 1 
       2622 1 1 2 1 148 ALA HA   . 359 . HA   1 1 
       2622 1 2 2 1 151 LYS QG   . 362 . HG2  1 1 
       2623 1 1 2 1 149 ILE H    . 360 . HN   1 1 
       2623 1 2 2 1 150 ARG H    . 361 . HN   1 1 
       2624 1 1 2 1 149 ILE H    . 360 . HN   1 1 
       2624 1 2 2 1 151 LYS H    . 362 . HN   1 1 
       2625 1 1 2 1 149 ILE HA   . 360 . HA   1 1 
       2625 1 2 2 1 152 VAL H    . 363 . HN   1 1 
       2626 1 1 2 1 149 ILE HA   . 360 . HA   1 1 
       2626 1 2 2 1 152 VAL MG1  . 363 . HG1# 1 1 
       2627 1 1 2 1 149 ILE MG   . 360 . HG2# 1 1 
       2627 1 2 2 1 150 ARG HA   . 361 . HA   1 1 
       2628 1 1 2 1 149 ILE MG   . 360 . HG2# 1 1 
       2628 1 2 2 1 152 VAL MG1  . 363 . HG1# 1 1 
       2629 1 1 2 1 149 ILE MG   . 360 . HG2# 1 1 
       2629 1 2 2 1 153 VAL MG2  . 364 . HG2# 1 1 
       2630 1 1 2 1 150 ARG H    . 361 . HN   1 1 
       2630 1 2 2 1 151 LYS H    . 362 . HN   1 1 
       2631 1 1 2 1 150 ARG H    . 361 . HN   1 1 
       2631 1 2 2 1 152 VAL H    . 363 . HN   1 1 
       2632 1 1 2 1 150 ARG HA   . 361 . HA   1 1 
       2632 1 2 2 1 153 VAL H    . 364 . HN   1 1 
       2633 1 1 2 1 150 ARG HA   . 361 . HA   1 1 
       2633 1 2 2 1 154 ASP H    . 365 . HN   1 1 
       2634 1 1 2 1 150 ARG HA   . 361 . HA   1 1 
       2634 1 2 2 1 153 VAL MG1  . 364 . HG1# 1 1 
       2635 1 1 2 1 150 ARG HA   . 361 . HA   1 1 
       2635 1 2 2 1 153 VAL MG2  . 364 . HG2# 1 1 
       2636 1 1 2 1 151 LYS H    . 362 . HN   1 1 
       2636 1 2 2 1 152 VAL H    . 363 . HN   1 1 
       2637 1 1 2 1 151 LYS HA   . 362 . HA   1 1 
       2637 1 2 2 1 154 ASP H    . 365 . HN   1 1 
       2638 1 1 2 1 151 LYS HA   . 362 . HA   1 1 
       2638 1 2 2 1 154 ASP QB   . 365 . HB2  1 1 
       2639 1 1 2 1 151 LYS QE   . 362 . HE2  1 1 
       2639 1 2 2 1 152 VAL MG2  . 363 . HG2# 1 1 
       2640 1 1 2 1 152 VAL H    . 363 . HN   1 1 
       2640 1 2 2 1 153 VAL H    . 364 . HN   1 1 
       2641 1 1 2 1 152 VAL H    . 363 . HN   1 1 
       2641 1 2 2 1 154 ASP H    . 365 . HN   1 1 
       2642 1 1 2 1 152 VAL HA   . 363 . HA   1 1 
       2642 1 2 2 1 155 ARG H    . 366 . HN   1 1 
       2643 1 1 2 1 152 VAL HA   . 363 . HA   1 1 
       2643 1 2 2 1 155 ARG QB   . 366 . HB2  1 1 
       2644 1 1 2 1 152 VAL HA   . 363 . HA   1 1 
       2644 1 2 2 1 155 ARG QD   . 366 . HD2  1 1 
       2645 1 1 2 1 152 VAL MG2  . 363 . HG2# 1 1 
       2645 1 2 2 1 155 ARG QD   . 366 . HD2  1 1 
       2646 1 1 2 1 153 VAL H    . 364 . HN   1 1 
       2646 1 2 2 1 154 ASP H    . 365 . HN   1 1 
       2647 1 1 2 1 153 VAL HA   . 364 . HA   1 1 
       2647 1 2 2 1 156 VAL H    . 367 . HN   1 1 
       2648 1 1 2 1 153 VAL HA   . 364 . HA   1 1 
       2648 1 2 2 1 157 ASN H    . 368 . HN   1 1 
       2649 1 1 2 1 153 VAL HA   . 364 . HA   1 1 
       2649 1 2 2 1 156 VAL HB   . 367 . HB   1 1 
       2650 1 1 2 1 153 VAL HA   . 364 . HA   1 1 
       2650 1 2 2 1 156 VAL MG2  . 367 . HG2# 1 1 
       2651 1 1 2 1 154 ASP H    . 365 . HN   1 1 
       2651 1 2 2 1 155 ARG H    . 366 . HN   1 1 
       2652 1 1 2 1 154 ASP HA   . 365 . HA   1 1 
       2652 1 2 2 1 157 ASN H    . 368 . HN   1 1 
       2653 1 1 2 1 154 ASP HA   . 365 . HA   1 1 
       2653 1 2 2 1 158 ASN H    . 369 . HN   1 1 
       2654 1 1 2 1 154 ASP HA   . 365 . HA   1 1 
       2654 1 2 2 1 157 ASN QB   . 368 . HB2  1 1 
       2655 1 1 2 1 155 ARG H    . 366 . HN   1 1 
       2655 1 2 2 1 156 VAL H    . 367 . HN   1 1 
       2656 1 1 2 1 155 ARG HA   . 366 . HA   1 1 
       2656 1 2 2 1 158 ASN H    . 369 . HN   1 1 
       2657 1 1 2 1 155 ARG QB   . 366 . HB2  1 1 
       2657 1 2 2 1 156 VAL MG2  . 367 . HG2# 1 1 
       2658 1 1 2 1 155 ARG QD   . 366 . HD2  1 1 
       2658 1 2 2 1 156 VAL MG2  . 367 . HG2# 1 1 
       2659 1 1 2 1 156 VAL H    . 367 . HN   1 1 
       2659 1 2 2 1 157 ASN H    . 368 . HN   1 1 
       2660 1 1 2 1 156 VAL MG1  . 367 . HG1# 1 1 
       2660 1 2 2 1 157 ASN QB   . 368 . HB2  1 1 
    stop_

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

          1 1 . . . . . 2.7 1.8 2.7 1 1 
          2 1 . . . . . 5.0 1.8 5.5 1 1 
          3 1 . . . . . 3.5 1.8 4.3 1 1 
          4 1 . . . . . 2.7 1.8 2.7 1 1 
          5 1 . . . . . 2.7 1.8 2.7 1 1 
          6 1 . . . . . 3.5 1.8 3.5 1 1 
          7 1 . . . . . 5.0 1.8 5.5 1 1 
          8 1 . . . . . 5.0 1.8 5.3 1 1 
          9 1 . . . . . 3.5 1.8 4.0 1 1 
         10 1 . . . . . 2.7 1.8 3.2 1 1 
         11 1 . . . . . 5.0 1.8 5.5 1 1 
         12 1 . . . . . 5.0 1.8 5.8 1 1 
         13 1 . . . . . 5.0 1.8 5.8 1 1 
         14 1 . . . . . 5.0 1.8 5.5 1 1 
         15 1 . . . . . 5.0 1.8 5.8 1 1 
         16 1 . . . . . 5.0 1.8 5.8 1 1 
         17 1 . . . . . 5.0 1.8 5.5 1 1 
         18 1 . . . . . 3.5 1.8 4.5 1 1 
         19 1 . . . . . 3.5 1.8 4.5 1 1 
         20 1 . . . . . 3.5 1.8 4.3 1 1 
         21 1 . . . . . 2.7 1.8 3.7 1 1 
         22 1 . . . . . 3.5 1.8 4.5 1 1 
         23 1 . . . . . 5.0 1.8 6.0 1 1 
         24 1 . . . . . 3.5 1.8 4.0 1 1 
         25 1 . . . . . 3.5 1.8 4.3 1 1 
         26 1 . . . . . 3.5 1.8 4.5 1 1 
         27 1 . . . . . 2.7 1.8 2.7 1 1 
         28 1 . . . . . 3.5 1.8 3.5 1 1 
         29 1 . . . . . 5.0 1.8 5.3 1 1 
         30 1 . . . . . 5.0 1.8 5.5 1 1 
         31 1 . . . . . 5.0 1.8 5.0 1 1 
         32 1 . . . . . 3.5 1.8 4.3 1 1 
         33 1 . . . . . 2.7 1.8 2.7 1 1 
         34 1 . . . . . 5.0 1.8 5.0 1 1 
         35 1 . . . . . 5.0 1.8 5.5 1 1 
         36 1 . . . . . 3.5 1.8 3.8 1 1 
         37 1 . . . . . 5.0 1.8 5.5 1 1 
         38 1 . . . . . 5.0 1.8 5.5 1 1 
         39 1 . . . . . 3.5 1.8 3.5 1 1 
         40 1 . . . . . 3.5 1.8 3.8 1 1 
         41 1 . . . . . 5.0 1.8 5.5 1 1 
         42 1 . . . . . 5.0 1.8 5.8 1 1 
         43 1 . . . . . 5.0 1.8 5.8 1 1 
         44 1 . . . . . 5.0 1.8 6.5 1 1 
         45 1 . . . . . 5.0 1.8 5.3 1 1 
         46 1 . . . . . 5.0 1.8 5.8 1 1 
         47 1 . . . . . 5.0 1.8 5.5 1 1 
         48 1 . . . . . 3.5 1.8 3.5 1 1 
         49 1 . . . . . 3.5 1.8 3.5 1 1 
         50 1 . . . . . 5.0 1.8 5.0 1 1 
         51 1 . . . . . 5.0 1.8 5.5 1 1 
         52 1 . . . . . 3.5 1.8 5.0 1 1 
         53 1 . . . . . 5.0 1.8 5.5 1 1 
         54 1 . . . . . 2.7 1.8 2.7 1 1 
         55 1 . . . . . 5.0 1.8 5.0 1 1 
         56 1 . . . . . 3.5 1.8 4.0 1 1 
         57 1 . . . . . 5.0 1.8 5.0 1 1 
         58 1 . . . . . 3.5 1.8 3.5 1 1 
         59 1 . . . . . 3.5 1.8 4.0 1 1 
         60 1 . . . . . 5.0 1.8 5.0 1 1 
         61 1 . . . . . 5.0 1.8 5.0 1 1 
         62 1 . . . . . 5.0 1.8 5.5 1 1 
         63 1 . . . . . 5.0 1.8 5.5 1 1 
         64 1 . . . . . 3.5 1.8 4.0 1 1 
         65 1 . . . . . 5.0 1.8 5.8 1 1 
         66 1 . . . . . 5.0 1.8 5.8 1 1 
         67 1 . . . . . 3.5 1.8 4.3 1 1 
         68 1 . . . . . 3.5 1.8 4.3 1 1 
         69 1 . . . . . 5.0 1.8 5.5 1 1 
         70 1 . . . . . 3.5 1.8 4.3 1 1 
         71 1 . . . . . 3.5 1.8 4.3 1 1 
         72 1 . . . . . 5.0 1.8 5.5 1 1 
         73 1 . . . . . 3.5 1.8 4.0 1 1 
         74 1 . . . . . 5.0 1.8 5.5 1 1 
         75 1 . . . . . 5.0 1.8 5.5 1 1 
         76 1 . . . . . 3.5 1.8 4.3 1 1 
         77 1 . . . . . 3.5 1.8 4.5 1 1 
         78 1 . . . . . 5.0 1.8 6.0 1 1 
         79 1 . . . . . 5.0 1.8 5.5 1 1 
         80 1 . . . . . 3.5 1.8 4.3 1 1 
         81 1 . . . . . 3.5 1.8 4.5 1 1 
         82 1 . . . . . 3.5 1.8 4.5 1 1 
         83 1 . . . . . 5.0 1.8 6.0 1 1 
         84 1 . . . . . 5.0 1.8 6.0 1 1 
         85 1 . . . . . 3.5 1.8 4.5 1 1 
         86 1 . . . . . 3.5 1.8 4.5 1 1 
         87 1 . . . . . 3.5 1.8 4.5 1 1 
         88 1 . . . . . 2.7 1.8 3.7 1 1 
         89 1 . . . . . 3.5 1.8 4.5 1 1 
         90 1 . . . . . 3.5 1.8 4.5 1 1 
         91 1 . . . . . 3.5 1.8 4.5 1 1 
         92 1 . . . . . 5.0 1.8 6.0 1 1 
         93 1 . . . . . 6.0 1.8 7.0 1 1 
         94 1 . . . . . 6.0 1.8 7.0 1 1 
         95 1 . . . . . 5.0 1.8 6.0 1 1 
         96 1 . . . . . 5.0 1.8 6.0 1 1 
         97 1 . . . . . 3.5 1.8 3.5 1 1 
         98 1 . . . . . 5.0 1.8 5.5 1 1 
         99 1 . . . . . 5.0 1.8 5.5 1 1 
        100 1 . . . . . 2.7 1.8 4.7 1 1 
        101 1 . . . . . 5.0 1.8 5.3 1 1 
        102 1 . . . . . 5.0 1.8 5.3 1 1 
        103 1 . . . . . 3.5 1.8 4.3 1 1 
        104 1 . . . . . 5.0 1.8 7.0 1 1 
        105 1 . . . . . 5.0 1.8 7.0 1 1 
        106 1 . . . . . 2.7 1.8 2.7 1 1 
        107 1 . . . . . 5.0 1.8 5.0 1 1 
        108 1 . . . . . 5.0 1.8 5.8 1 1 
        109 1 . . . . . 5.0 1.8 5.5 1 1 
        110 1 . . . . . 5.0 1.8 5.5 1 1 
        111 1 . . . . . 3.5 1.8 4.3 1 1 
        112 1 . . . . . 5.0 1.8 5.8 1 1 
        113 1 . . . . . 3.5 1.8 4.3 1 1 
        114 1 . . . . . 5.0 1.8 6.0 1 1 
        115 1 . . . . . 5.0 1.8 6.0 1 1 
        116 1 . . . . . 5.0 1.8 6.0 1 1 
        117 1 . . . . . 5.0 1.8 6.0 1 1 
        118 1 . . . . . 5.0 1.8 6.0 1 1 
        119 1 . . . . . 5.0 1.8 6.0 1 1 
        120 1 . . . . . 3.5 1.8 4.5 1 1 
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        123 1 . . . . . 5.0 1.8 6.0 1 1 
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        131 1 . . . . . 3.5 1.8 4.0 1 1 
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        137 1 . . . . . 3.5 1.8 4.5 1 1 
        138 1 . . . . . 5.0 1.8 6.0 1 1 
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        143 1 . . . . . 5.0 1.8 5.8 1 1 
        144 1 . . . . . 5.0 1.8 5.8 1 1 
        145 1 . . . . . 5.0 1.8 5.8 1 1 
        146 1 . . . . . 5.0 1.8 5.5 1 1 
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        151 1 . . . . . 3.5 1.8 4.3 1 1 
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        153 1 . . . . . 3.5 1.8 4.3 1 1 
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        155 1 . . . . . 5.0 1.8 5.8 1 1 
        156 1 . . . . . 5.0 1.8 5.8 1 1 
        157 1 . . . . . 3.5 1.8 4.3 1 1 
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        159 1 . . . . . 5.0 1.8 5.8 1 1 
        160 1 . . . . . 5.0 1.8 5.8 1 1 
        161 1 . . . . . 3.5 1.8 4.3 1 1 
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        163 1 . . . . . 5.0 1.8 5.5 1 1 
        164 1 . . . . . 3.5 1.8 4.3 1 1 
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        180 1 . . . . . 3.5 1.8 4.3 1 1 
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        187 1 . . . . . 3.5 1.8 4.5 1 1 
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        191 1 . . . . . 3.5 1.8 4.5 1 1 
        192 1 . . . . . 3.5 1.8 4.3 1 1 
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        194 1 . . . . . 3.5 1.8 4.3 1 1 
        195 1 . . . . . 5.0 1.8 5.8 1 1 
        196 1 . . . . . 3.5 1.8 4.3 1 1 
        197 1 . . . . . 5.0 1.8 5.8 1 1 
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        199 1 . . . . . 3.5 1.8 4.3 1 1 
        200 1 . . . . . 5.0 1.8 5.5 1 1 
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        212 1 . . . . . 5.0 1.8 5.5 1 1 
        213 1 . . . . . 5.0 1.8 5.8 1 1 
        214 1 . . . . . 5.0 1.8 5.3 1 1 
        215 1 . . . . . 5.0 1.8 5.0 1 1 
        216 1 . . . . . 2.7 1.8 3.0 1 1 
        217 1 . . . . . 3.5 1.8 3.8 1 1 
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        219 1 . . . . . 5.0 1.8 5.3 1 1 
        220 1 . . . . . 5.0 1.8 5.3 1 1 
        221 1 . . . . . 2.7 1.8 2.7 1 1 
        222 1 . . . . . 5.0 1.8 5.8 1 1 
        223 1 . . . . . 5.0 1.8 5.8 1 1 
        224 1 . . . . . 5.0 1.8 5.5 1 1 
        225 1 . . . . . 3.5 1.8 3.5 1 1 
        226 1 . . . . . 2.7 1.8 2.7 1 1 
        227 1 . . . . . 5.0 1.8 5.8 1 1 
        228 1 . . . . . 5.0 1.8 5.5 1 1 
        229 1 . . . . . 5.0 1.8 5.3 1 1 
        230 1 . . . . . 5.0 1.8 5.3 1 1 
        231 1 . . . . . 2.7 1.8 2.7 1 1 
        232 1 . . . . . 5.0 1.8 5.8 1 1 
        233 1 . . . . . 5.0 1.8 5.5 1 1 
        234 1 . . . . . 5.0 1.8 5.6 1 1 
        235 1 . . . . . 3.5 1.8 4.3 1 1 
        236 1 . . . . . 2.7 1.8 2.7 1 1 
        237 1 . . . . . 3.5 1.8 3.8 1 1 
        238 1 . . . . . 2.7 1.8 3.0 1 1 
        239 1 . . . . . 5.0 1.8 5.3 1 1 
        240 1 . . . . . 5.0 1.8 5.3 1 1 
        241 1 . . . . . 5.0 1.8 5.3 1 1 
        242 1 . . . . . 2.7 1.8 2.7 1 1 
        243 1 . . . . . 3.5 1.8 3.8 1 1 
        244 1 . . . . . 3.5 1.8 4.1 1 1 
        245 1 . . . . . 5.0 1.8 5.6 1 1 
        246 1 . . . . . 3.5 1.8 4.1 1 1 
        247 1 . . . . . 3.5 1.8 4.1 1 1 
        248 1 . . . . . 3.5 1.8 3.5 1 1 
        249 1 . . . . . 5.0 1.8 5.0 1 1 
        250 1 . . . . . 5.0 1.8 5.3 1 1 
        251 1 . . . . . 5.0 1.8 5.3 1 1 
        252 1 . . . . . 3.5 1.8 3.8 1 1 
        253 1 . . . . . 5.0 1.8 5.0 1 1 
        254 1 . . . . . 3.5 1.8 4.0 1 1 
        255 1 . . . . . 5.0 1.8 5.5 1 1 
        256 1 . . . . . 3.5 1.8 3.5 1 1 
        257 1 . . . . . 5.0 1.8 5.3 1 1 
        258 1 . . . . . 5.0 1.8 5.6 1 1 
        259 1 . . . . . 5.0 1.8 5.6 1 1 
        260 1 . . . . . 2.7 1.8 2.7 1 1 
        261 1 . . . . . 3.5 1.8 3.5 1 1 
        262 1 . . . . . 3.5 1.8 3.8 1 1 
        263 1 . . . . . 5.0 1.8 5.5 1 1 
        264 1 . . . . . 5.0 1.8 5.3 1 1 
        265 1 . . . . . 3.5 1.8 3.8 1 1 
        266 1 . . . . . 3.5 1.8 3.5 1 1 
        267 1 . . . . . 3.5 1.8 4.3 1 1 
        268 1 . . . . . 5.0 1.8 5.5 1 1 
        269 1 . . . . . 5.0 1.8 5.5 1 1 
        270 1 . . . . . 5.0 1.8 5.0 1 1 
        271 1 . . . . . 3.5 1.8 4.0 1 1 
        272 1 . . . . . 5.0 1.8 5.5 1 1 
        273 1 . . . . . 5.0 1.8 5.5 1 1 
        274 1 . . . . . 3.5 1.8 4.3 1 1 
        275 1 . . . . . 3.5 1.8 4.3 1 1 
        276 1 . . . . . 2.7 1.8 2.7 1 1 
        277 1 . . . . . 3.5 1.8 3.5 1 1 
        278 1 . . . . . 3.5 1.8 4.0 1 1 
        279 1 . . . . . 5.0 1.8 5.5 1 1 
        280 1 . . . . . 5.0 1.8 5.5 1 1 
        281 1 . . . . . 5.0 1.8 5.5 1 1 
        282 1 . . . . . 5.0 1.8 5.5 1 1 
        283 1 . . . . . 5.0 1.8 5.3 1 1 
        284 1 . . . . . 5.0 1.8 5.8 1 1 
        285 1 . . . . . 5.0 1.8 5.8 1 1 
        286 1 . . . . . 3.5 1.8 4.3 1 1 
        287 1 . . . . . 5.0 1.8 5.8 1 1 
        288 1 . . . . . 3.5 1.8 4.3 1 1 
        289 1 . . . . . 3.5 1.8 4.0 1 1 
        290 1 . . . . . 5.0 1.8 5.8 1 1 
        291 1 . . . . . 5.0 1.8 5.8 1 1 
        292 1 . . . . . 2.7 1.8 2.7 1 1 
        293 1 . . . . . 3.5 1.8 4.0 1 1 
        294 1 . . . . . 5.0 1.8 5.5 1 1 
        295 1 . . . . . 3.5 1.8 4.5 1 1 
        296 1 . . . . . 5.0 1.8 5.5 1 1 
        297 1 . . . . . 3.5 1.8 4.0 1 1 
        298 1 . . . . . 3.5 1.8 4.0 1 1 
        299 1 . . . . . 5.0 1.8 5.5 1 1 
        300 1 . . . . . 2.7 1.8 3.2 1 1 
        301 1 . . . . . 3.5 1.8 3.5 1 1 
        302 1 . . . . . 3.5 1.8 3.8 1 1 
        303 1 . . . . . 5.0 1.8 5.3 1 1 
        304 1 . . . . . 5.0 1.8 5.5 1 1 
        305 1 . . . . . 2.7 1.8 3.2 1 1 
        306 1 . . . . . 5.0 1.8 5.8 1 1 
        307 1 . . . . . 5.0 1.8 5.8 1 1 
        308 1 . . . . . 3.5 1.8 4.3 1 1 
        309 1 . . . . . 3.5 1.8 4.5 1 1 
        310 1 . . . . . 5.0 1.8 6.0 1 1 
        311 1 . . . . . 5.0 1.8 5.5 1 1 
        312 1 . . . . . 3.5 1.8 4.5 1 1 
        313 1 . . . . . 5.0 1.8 5.5 1 1 
        314 1 . . . . . 3.5 1.8 4.3 1 1 
        315 1 . . . . . 3.5 1.8 3.5 1 1 
        316 1 . . . . . 3.5 1.8 3.5 1 1 
        317 1 . . . . . 5.0 1.8 5.3 1 1 
        318 1 . . . . . 5.0 1.8 5.5 1 1 
        319 1 . . . . . 5.0 1.8 5.5 1 1 
        320 1 . . . . . 5.0 1.8 5.5 1 1 
        321 1 . . . . . 5.0 1.8 5.5 1 1 
        322 1 . . . . . 5.0 1.8 5.5 1 1 
        323 1 . . . . . 3.5 1.8 4.3 1 1 
        324 1 . . . . . 3.5 1.8 4.0 1 1 
        325 1 . . . . . 5.0 1.8 5.8 1 1 
        326 1 . . . . . 5.0 1.8 6.0 1 1 
        327 1 . . . . . 5.0 1.8 6.0 1 1 
        328 1 . . . . . 3.5 1.8 4.5 1 1 
        329 1 . . . . . 5.0 1.8 6.0 1 1 
        330 1 . . . . . 6.0 1.8 6.8 1 1 
        331 1 . . . . . 3.5 1.8 4.5 1 1 
        332 1 . . . . . 5.0 1.8 6.0 1 1 
        333 1 . . . . . 3.5 1.8 4.5 1 1 
        334 1 . . . . . 3.5 1.8 4.5 1 1 
        335 1 . . . . . 5.0 1.8 6.0 1 1 
        336 1 . . . . . 5.0 1.8 5.5 1 1 
        337 1 . . . . . 5.0 1.8 5.8 1 1 
        338 1 . . . . . 5.0 1.8 5.8 1 1 
        339 1 . . . . . 3.5 1.8 4.5 1 1 
        340 1 . . . . . 3.5 1.8 4.5 1 1 
        341 1 . . . . . 3.5 1.8 4.5 1 1 
        342 1 . . . . . 2.7 1.8 2.7 1 1 
        343 1 . . . . . 5.0 1.8 5.0 1 1 
        344 1 . . . . . 5.0 1.8 5.3 1 1 
        345 1 . . . . . 3.5 1.8 3.8 1 1 
        346 1 . . . . . 3.5 1.8 4.0 1 1 
        347 1 . . . . . 5.0 1.8 5.8 1 1 
        348 1 . . . . . 5.0 1.8 5.8 1 1 
        349 1 . . . . . 5.0 1.8 5.8 1 1 
        350 1 . . . . . 5.0 1.8 5.8 1 1 
        351 1 . . . . . 5.0 1.8 5.5 1 1 
        352 1 . . . . . 5.0 1.8 5.8 1 1 
        353 1 . . . . . 5.0 1.8 6.0 1 1 
        354 1 . . . . . 3.5 1.8 4.5 1 1 
        355 1 . . . . . 5.0 1.8 6.0 1 1 
        356 1 . . . . . 3.5 1.8 4.5 1 1 
        357 1 . . . . . 5.0 1.8 6.0 1 1 
        358 1 . . . . . 3.5 1.8 4.3 1 1 
        359 1 . . . . . 5.0 1.8 5.8 1 1 
        360 1 . . . . . 5.0 1.8 5.5 1 1 
        361 1 . . . . . 2.7 1.8 2.7 1 1 
        362 1 . . . . . 3.5 1.8 3.5 1 1 
        363 1 . . . . . 3.5 1.8 3.8 1 1 
        364 1 . . . . . 5.0 1.8 5.3 1 1 
        365 1 . . . . . 5.0 1.8 5.3 1 1 
        366 1 . . . . . 5.0 1.8 5.3 1 1 
        367 1 . . . . . 5.0 1.8 5.6 1 1 
        368 1 . . . . . 3.5 1.8 4.1 1 1 
        369 1 . . . . . 2.7 1.8 2.7 1 1 
        370 1 . . . . . 3.5 1.8 3.5 1 1 
        371 1 . . . . . 3.5 1.8 3.5 1 1 
        372 1 . . . . . 5.0 1.8 5.3 1 1 
        373 1 . . . . . 3.5 1.8 3.8 1 1 
        374 1 . . . . . 5.0 1.8 5.3 1 1 
        375 1 . . . . . 5.0 1.8 5.0 1 1 
        376 1 . . . . . 5.0 1.8 5.0 1 1 
        377 1 . . . . . 5.0 1.8 5.5 1 1 
        378 1 . . . . . 2.7 1.8 2.7 1 1 
        379 1 . . . . . 2.7 1.8 3.2 1 1 
        380 1 . . . . . 5.0 1.8 5.3 1 1 
        381 1 . . . . . 3.5 1.8 3.8 1 1 
        382 1 . . . . . 5.0 1.8 5.5 1 1 
        383 1 . . . . . 5.0 1.8 5.8 1 1 
        384 1 . . . . . 3.5 1.8 4.3 1 1 
        385 1 . . . . . 3.5 1.8 4.3 1 1 
        386 1 . . . . . 5.0 1.8 5.3 1 1 
        387 1 . . . . . 3.5 1.8 4.3 1 1 
        388 1 . . . . . 3.5 1.8 4.3 1 1 
        389 1 . . . . . 3.5 1.8 4.0 1 1 
        390 1 . . . . . 5.0 1.8 5.8 1 1 
        391 1 . . . . . 3.5 1.8 4.3 1 1 
        392 1 . . . . . 5.0 1.8 5.8 1 1 
        393 1 . . . . . 3.5 1.8 4.3 1 1 
        394 1 . . . . . 5.0 1.8 5.8 1 1 
        395 1 . . . . . 5.0 1.8 5.8 1 1 
        396 1 . . . . . 3.5 1.8 4.3 1 1 
        397 1 . . . . . 3.5 1.8 4.0 1 1 
        398 1 . . . . . 3.5 1.8 4.3 1 1 
        399 1 . . . . . 3.5 1.8 4.0 1 1 
        400 1 . . . . . 5.0 1.8 5.5 1 1 
        401 1 . . . . . 5.0 1.8 5.8 1 1 
        402 1 . . . . . 2.7 1.8 3.5 1 1 
        403 1 . . . . . 2.7 1.8 3.2 1 1 
        404 1 . . . . . 5.0 1.8 5.8 1 1 
        405 1 . . . . . 5.0 1.8 5.8 1 1 
        406 1 . . . . . 5.0 1.8 5.5 1 1 
        407 1 . . . . . 2.7 1.8 2.7 1 1 
        408 1 . . . . . 3.5 1.8 4.0 1 1 
        409 1 . . . . . 5.0 1.8 5.5 1 1 
        410 1 . . . . . 5.0 1.8 5.0 1 1 
        411 1 . . . . . 3.5 1.8 4.3 1 1 
        412 1 . . . . . 5.0 1.8 5.8 1 1 
        413 1 . . . . . 2.7 1.8 2.7 1 1 
        414 1 . . . . . 5.0 1.8 5.0 1 1 
        415 1 . . . . . 2.7 1.8 2.7 1 1 
        416 1 . . . . . 3.5 1.8 3.5 1 1 
        417 1 . . . . . 3.5 1.8 4.0 1 1 
        418 1 . . . . . 5.0 1.8 5.3 1 1 
        419 1 . . . . . 5.0 1.8 5.0 1 1 
        420 1 . . . . . 3.5 1.8 4.3 1 1 
        421 1 . . . . . 3.5 1.8 4.3 1 1 
        422 1 . . . . . 5.0 1.8 5.8 1 1 
        423 1 . . . . . 5.0 1.8 5.8 1 1 
        424 1 . . . . . 2.7 1.8 2.7 1 1 
        425 1 . . . . . 5.0 1.8 5.3 1 1 
        426 1 . . . . . 3.5 1.8 4.0 1 1 
        427 1 . . . . . 2.7 1.8 2.7 1 1 
        428 1 . . . . . 3.5 1.8 4.0 1 1 
        429 1 . . . . . 5.0 1.8 6.0 1 1 
        430 1 . . . . . 2.7 1.8 2.7 1 1 
        431 1 . . . . . 5.0 1.8 5.3 1 1 
        432 1 . . . . . 3.5 1.8 4.1 1 1 
        433 1 . . . . . 3.5 1.8 4.5 1 1 
        434 1 . . . . . 5.0 1.8 6.5 1 1 
        435 1 . . . . . 3.5 1.8 5.0 1 1 
        436 1 . . . . . 2.7 1.8 4.7 1 1 
        437 1 . . . . . 3.5 1.8 5.0 1 1 
        438 1 . . . . . 3.5 1.8 5.3 1 1 
        439 1 . . . . . 3.5 1.8 4.1 1 1 
        440 1 . . . . . 3.5 1.8 4.1 1 1 
        441 1 . . . . . 2.7 1.8 3.3 1 1 
        442 1 . . . . . 2.7 1.8 3.3 1 1 
        443 1 . . . . . 5.0 1.8 5.5 1 1 
        444 1 . . . . . 3.5 1.8 4.0 1 1 
        445 1 . . . . . 5.0 1.8 5.8 1 1 
        446 1 . . . . . 5.0 1.8 5.0 1 1 
        447 1 . . . . . 3.5 1.8 3.5 1 1 
        448 1 . . . . . 3.5 1.8 3.5 1 1 
        449 1 . . . . . 5.0 1.8 5.0 1 1 
        450 1 . . . . . 5.0 1.8 5.0 1 1 
        451 1 . . . . . 3.5 1.8 4.0 1 1 
        452 1 . . . . . 5.0 1.8 5.5 1 1 
        453 1 . . . . . 3.5 1.8 4.3 1 1 
        454 1 . . . . . 5.0 1.8 5.8 1 1 
        455 1 . . . . . 2.7 1.8 2.7 1 1 
        456 1 . . . . . 5.0 1.8 5.0 1 1 
        457 1 . . . . . 5.0 1.8 5.0 1 1 
        458 1 . . . . . 3.5 1.8 3.5 1 1 
        459 1 . . . . . 3.5 1.8 4.0 1 1 
        460 1 . . . . . 3.5 1.8 4.0 1 1 
        461 1 . . . . . 5.0 1.8 5.0 1 1 
        462 1 . . . . . 5.0 1.8 5.0 1 1 
        463 1 . . . . . 5.0 1.8 5.3 1 1 
        464 1 . . . . . 5.0 1.8 5.5 1 1 
        465 1 . . . . . 5.0 1.8 5.8 1 1 
        466 1 . . . . . 5.0 1.8 5.8 1 1 
        467 1 . . . . . 5.0 1.8 6.0 1 1 
        468 1 . . . . . 5.0 1.8 6.0 1 1 
        469 1 . . . . . 5.0 1.8 6.0 1 1 
        470 1 . . . . . 2.7 1.8 2.7 1 1 
        471 1 . . . . . 2.7 1.8 2.7 1 1 
        472 1 . . . . . 3.5 1.8 3.8 1 1 
        473 1 . . . . . 3.5 1.8 4.0 1 1 
        474 1 . . . . . 2.7 1.8 2.7 1 1 
        475 1 . . . . . 5.0 1.8 5.8 1 1 
        476 1 . . . . . 3.5 1.8 4.3 1 1 
        477 1 . . . . . 2.7 1.8 2.7 1 1 
        478 1 . . . . . 5.0 1.8 5.0 1 1 
        479 1 . . . . . 5.0 1.8 6.0 1 1 
        480 1 . . . . . 5.0 1.8 6.0 1 1 
        481 1 . . . . . 5.0 1.8 5.3 1 1 
        482 1 . . . . . 3.5 1.8 4.3 1 1 
        483 1 . . . . . 3.5 1.8 4.3 1 1 
        484 1 . . . . . 5.0 1.8 5.8 1 1 
        485 1 . . . . . 2.7 1.8 2.7 1 1 
        486 1 . . . . . 5.0 1.8 5.5 1 1 
        487 1 . . . . . 5.0 1.8 5.8 1 1 
        488 1 . . . . . 3.5 1.8 4.5 1 1 
        489 1 . . . . . 3.5 1.8 4.0 1 1 
        490 1 . . . . . 3.5 1.8 4.3 1 1 
        491 1 . . . . . 5.0 1.8 5.8 1 1 
        492 1 . . . . . 3.5 1.8 4.0 1 1 
        493 1 . . . . . 5.0 1.8 5.5 1 1 
        494 1 . . . . . 3.5 1.8 4.3 1 1 
        495 1 . . . . . 5.0 1.8 5.8 1 1 
        496 1 . . . . . 5.0 1.8 5.5 1 1 
        497 1 . . . . . 5.0 1.8 5.8 1 1 
        498 1 . . . . . 5.0 1.8 5.5 1 1 
        499 1 . . . . . 5.0 1.8 5.8 1 1 
        500 1 . . . . . 5.0 1.8 5.0 1 1 
        501 1 . . . . . 6.0 1.8 6.0 1 1 
        502 1 . . . . . 6.0 1.8 6.0 1 1 
        503 1 . . . . . 2.7 1.8 3.0 1 1 
        504 1 . . . . . 3.5 1.8 4.3 1 1 
        505 1 . . . . . 5.0 1.8 5.5 1 1 
        506 1 . . . . . 5.0 1.8 5.8 1 1 
        507 1 . . . . . 3.5 1.8 4.3 1 1 
        508 1 . . . . . 5.0 1.8 5.8 1 1 
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        719 1 . . . . . 3.5 1.8 4.3 1 1 
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        721 1 . . . . . 5.0 1.8 5.3 1 1 
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        723 1 . . . . . 3.5 1.8 4.3 1 1 
        724 1 . . . . . 2.7 1.8 2.7 1 1 
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        731 1 . . . . . 3.5 1.8 3.8 1 1 
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        734 1 . . . . . 5.0 1.8 5.3 1 1 
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        738 1 . . . . . 5.0 1.8 5.8 1 1 
        739 1 . . . . . 5.0 1.8 5.8 1 1 
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        741 1 . . . . . 5.0 1.8 5.5 1 1 
        742 1 . . . . . 5.0 1.8 5.5 1 1 
        743 1 . . . . . 3.5 1.8 4.0 1 1 
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        746 1 . . . . . 3.5 1.8 4.0 1 1 
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        786 1 . . . . . 3.5 1.8 4.0 1 1 
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        788 1 . . . . . 3.5 1.8 3.5 1 1 
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        795 1 . . . . . 3.5 1.8 4.5 1 1 
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        805 1 . . . . . 3.5 1.8 4.5 1 1 
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        808 1 . . . . . 2.7 1.8 2.7 1 1 
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        811 1 . . . . . 2.7 1.8 2.7 1 1 
        812 1 . . . . . 5.0 1.8 5.5 1 1 
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        815 1 . . . . . 3.5 1.8 4.5 1 1 
        816 1 . . . . . 3.5 1.8 4.5 1 1 
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        819 1 . . . . . 5.0 1.8 5.8 1 1 
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        821 1 . . . . . 5.0 1.8 6.0 1 1 
        822 1 . . . . . 5.0 1.8 6.0 1 1 
        823 1 . . . . . 3.5 1.8 4.5 1 1 
        824 1 . . . . . 3.5 1.8 4.5 1 1 
        825 1 . . . . . 2.7 1.8 2.7 1 1 
        826 1 . . . . . 5.0 1.8 5.3 1 1 
        827 1 . . . . . 5.0 1.8 5.3 1 1 
        828 1 . . . . . 5.0 1.8 5.8 1 1 
        829 1 . . . . . 2.7 1.8 2.7 1 1 
        830 1 . . . . . 3.5 1.8 3.5 1 1 
        831 1 . . . . . 3.5 1.8 4.0 1 1 
        832 1 . . . . . 5.0 1.8 5.0 1 1 
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        834 1 . . . . . 3.5 1.8 4.0 1 1 
        835 1 . . . . . 3.5 1.8 3.5 1 1 
        836 1 . . . . . 5.0 1.8 5.0 1 1 
        837 1 . . . . . 5.0 1.8 5.0 1 1 
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        839 1 . . . . . 3.5 1.8 4.0 1 1 
        840 1 . . . . . 3.5 1.8 4.0 1 1 
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        843 1 . . . . . 3.5 1.8 4.0 1 1 
        844 1 . . . . . 5.0 1.8 5.5 1 1 
        845 1 . . . . . 3.5 1.8 4.0 1 1 
        846 1 . . . . . 5.0 1.8 5.5 1 1 
        847 1 . . . . . 2.7 1.8 2.7 1 1 
        848 1 . . . . . 3.5 1.8 3.5 1 1 
        849 1 . . . . . 5.0 1.8 5.3 1 1 
        850 1 . . . . . 5.0 1.8 5.3 1 1 
        851 1 . . . . . 3.5 1.8 3.5 1 1 
        852 1 . . . . . 5.0 1.8 5.5 1 1 
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        854 1 . . . . . 5.0 1.8 5.5 1 1 
        855 1 . . . . . 2.7 1.8 3.7 1 1 
        856 1 . . . . . 5.0 1.8 5.8 1 1 
        857 1 . . . . . 5.0 1.8 6.0 1 1 
        858 1 . . . . . 5.0 1.8 6.0 1 1 
        859 1 . . . . . 5.0 1.8 5.5 1 1 
        860 1 . . . . . 2.7 1.8 2.7 1 1 
        861 1 . . . . . 5.0 1.8 5.5 1 1 
        862 1 . . . . . 3.5 1.8 4.0 1 1 
        863 1 . . . . . 5.0 1.8 5.5 1 1 
        864 1 . . . . . 5.0 1.8 5.5 1 1 
        865 1 . . . . . 3.5 1.8 4.3 1 1 
        866 1 . . . . . 3.5 1.8 4.3 1 1 
        867 1 . . . . . 3.5 1.8 4.3 1 1 
        868 1 . . . . . 2.7 1.8 2.7 1 1 
        869 1 . . . . . 3.5 1.8 3.8 1 1 
        870 1 . . . . . 5.0 1.8 5.3 1 1 
        871 1 . . . . . 5.0 1.8 5.3 1 1 
        872 1 . . . . . 5.0 1.8 5.5 1 1 
        873 1 . . . . . 3.5 1.8 4.5 1 1 
        874 1 . . . . . 5.0 1.8 5.5 1 1 
        875 1 . . . . . 2.7 1.8 3.5 1 1 
        876 1 . . . . . 3.5 1.8 4.3 1 1 
        877 1 . . . . . 2.7 1.8 2.7 1 1 
        878 1 . . . . . 5.0 1.8 5.0 1 1 
        879 1 . . . . . 3.5 1.8 3.8 1 1 
        880 1 . . . . . 3.5 1.8 3.8 1 1 
        881 1 . . . . . 5.0 1.8 5.6 1 1 
        882 1 . . . . . 5.0 1.8 5.6 1 1 
        883 1 . . . . . 2.7 1.8 2.7 1 1 
        884 1 . . . . . 3.5 1.8 4.0 1 1 
        885 1 . . . . . 5.0 1.8 5.8 1 1 
        886 1 . . . . . 5.0 1.8 5.8 1 1 
        887 1 . . . . . 2.7 1.8 2.7 1 1 
        888 1 . . . . . 3.5 1.8 4.0 1 1 
        889 1 . . . . . 5.0 1.8 5.5 1 1 
        890 1 . . . . . 5.0 1.8 5.5 1 1 
        891 1 . . . . . 3.5 1.8 4.0 1 1 
        892 1 . . . . . 5.0 1.8 5.5 1 1 
        893 1 . . . . . 5.0 1.8 5.5 1 1 
        894 1 . . . . . 5.0 1.8 5.0 1 1 
        895 1 . . . . . 5.0 1.8 5.5 1 1 
        896 1 . . . . . 5.0 1.8 5.5 1 1 
        897 1 . . . . . 5.0 1.8 5.0 1 1 
        898 1 . . . . . 5.0 1.8 5.5 1 1 
        899 1 . . . . . 2.7 1.8 2.7 1 1 
        900 1 . . . . . 5.0 1.8 5.5 1 1 
        901 1 . . . . . 5.0 1.8 5.5 1 1 
        902 1 . . . . . 3.5 1.8 3.5 1 1 
        903 1 . . . . . 3.5 1.8 4.0 1 1 
        904 1 . . . . . 5.0 1.8 5.5 1 1 
        905 1 . . . . . 5.0 1.8 5.5 1 1 
        906 1 . . . . . 3.5 1.8 4.5 1 1 
        907 1 . . . . . 5.0 1.8 6.0 1 1 
        908 1 . . . . . 5.0 1.8 6.0 1 1 
        909 1 . . . . . 5.0 1.8 6.0 1 1 
        910 1 . . . . . 5.0 1.8 6.0 1 1 
        911 1 . . . . . 3.5 1.8 4.5 1 1 
        912 1 . . . . . 5.0 1.8 5.5 1 1 
        913 1 . . . . . 5.0 1.8 5.5 1 1 
        914 1 . . . . . 2.7 1.8 3.7 1 1 
        915 1 . . . . . 5.0 1.8 6.0 1 1 
        916 1 . . . . . 3.5 1.8 4.5 1 1 
        917 1 . . . . . 3.5 1.8 4.5 1 1 
        918 1 . . . . . 5.0 1.8 5.5 1 1 
        919 1 . . . . . 2.7 1.8 2.7 1 1 
        920 1 . . . . . 5.0 1.8 5.5 1 1 
        921 1 . . . . . 3.5 1.8 3.5 1 1 
        922 1 . . . . . 5.0 1.8 5.0 1 1 
        923 1 . . . . . 5.0 1.8 5.5 1 1 
        924 1 . . . . . 5.0 1.8 6.0 1 1 
        925 1 . . . . . 5.0 1.8 6.0 1 1 
        926 1 . . . . . 5.0 1.8 5.8 1 1 
        927 1 . . . . . 5.0 1.8 5.5 1 1 
        928 1 . . . . . 5.0 1.8 6.0 1 1 
        929 1 . . . . . 5.0 1.8 6.0 1 1 
        930 1 . . . . . 3.5 1.8 4.5 1 1 
        931 1 . . . . . 3.5 1.8 4.5 1 1 
        932 1 . . . . . 5.0 1.8 5.5 1 1 
        933 1 . . . . . 3.5 1.8 4.5 1 1 
        934 1 . . . . . 5.0 1.8 6.0 1 1 
        935 1 . . . . . 5.0 1.8 6.0 1 1 
        936 1 . . . . . 5.0 1.8 6.0 1 1 
        937 1 . . . . . 5.0 1.8 5.5 1 1 
        938 1 . . . . . 2.7 1.8 2.7 1 1 
        939 1 . . . . . 3.5 1.8 4.0 1 1 
        940 1 . . . . . 5.0 1.8 5.0 1 1 
        941 1 . . . . . 3.5 1.8 3.5 1 1 
        942 1 . . . . . 5.0 1.8 5.3 1 1 
        943 1 . . . . . 5.0 1.8 5.0 1 1 
        944 1 . . . . . 5.0 1.8 5.5 1 1 
        945 1 . . . . . 2.7 1.8 2.7 1 1 
        946 1 . . . . . 5.0 1.8 5.8 1 1 
        947 1 . . . . . 5.0 1.8 6.0 1 1 
        948 1 . . . . . 5.0 1.8 6.0 1 1 
        949 1 . . . . . 5.0 1.8 6.0 1 1 
        950 1 . . . . . 5.0 1.8 5.5 1 1 
        951 1 . . . . . 3.5 1.8 4.5 1 1 
        952 1 . . . . . 5.0 1.8 6.0 1 1 
        953 1 . . . . . 5.0 1.8 6.0 1 1 
        954 1 . . . . . 5.0 1.8 6.0 1 1 
        955 1 . . . . . 3.5 1.8 4.5 1 1 
        956 1 . . . . . 3.5 1.8 4.5 1 1 
        957 1 . . . . . 3.5 1.8 4.3 1 1 
        958 1 . . . . . 5.0 1.8 5.8 1 1 
        959 1 . . . . . 2.7 1.8 2.7 1 1 
        960 1 . . . . . 3.5 1.8 3.5 1 1 
        961 1 . . . . . 5.0 1.8 5.5 1 1 
        962 1 . . . . . 5.0 1.8 5.5 1 1 
        963 1 . . . . . 5.0 1.8 5.5 1 1 
        964 1 . . . . . 2.7 1.8 3.7 1 1 
        965 1 . . . . . 2.7 1.8 3.7 1 1 
        966 1 . . . . . 5.0 1.8 6.0 1 1 
        967 1 . . . . . 5.0 1.8 6.0 1 1 
        968 1 . . . . . 3.5 1.8 4.0 1 1 
        969 1 . . . . . 5.0 1.8 5.5 1 1 
        970 1 . . . . . 3.5 1.8 4.3 1 1 
        971 1 . . . . . 3.5 1.8 4.3 1 1 
        972 1 . . . . . 3.5 1.8 4.3 1 1 
        973 1 . . . . . 3.5 1.8 4.3 1 1 
        974 1 . . . . . 5.0 1.8 5.5 1 1 
        975 1 . . . . . 3.5 1.8 4.5 1 1 
        976 1 . . . . . 3.5 1.8 4.5 1 1 
        977 1 . . . . . 5.0 1.8 6.0 1 1 
        978 1 . . . . . 3.5 1.8 4.5 1 1 
        979 1 . . . . . 5.0 1.8 5.5 1 1 
        980 1 . . . . . 3.5 1.8 4.3 1 1 
        981 1 . . . . . 5.0 1.8 5.5 1 1 
        982 1 . . . . . 5.0 1.8 5.5 1 1 
        983 1 . . . . . 2.7 1.8 3.7 1 1 
        984 1 . . . . . 3.5 1.8 4.5 1 1 
        985 1 . . . . . 5.0 1.8 6.0 1 1 
        986 1 . . . . . 5.0 1.8 6.0 1 1 
        987 1 . . . . . 5.0 1.8 5.0 1 1 
        988 1 . . . . . 5.0 1.8 5.5 1 1 
        989 1 . . . . . 5.0 1.8 5.0 1 1 
        990 1 . . . . . 5.0 1.8 5.3 1 1 
        991 1 . . . . . 5.0 1.8 5.3 1 1 
        992 1 . . . . . 2.7 1.8 2.7 1 1 
        993 1 . . . . . 5.0 1.8 5.3 1 1 
        994 1 . . . . . 5.0 1.8 5.3 1 1 
        995 1 . . . . . 3.5 1.8 4.0 1 1 
        996 1 . . . . . 3.5 1.8 4.0 1 1 
        997 1 . . . . . 5.0 1.8 5.5 1 1 
        998 1 . . . . . 5.0 1.8 5.8 1 1 
        999 1 . . . . . 3.5 1.8 4.3 1 1 
       1000 1 . . . . . 5.0 1.8 5.8 1 1 
       1001 1 . . . . . 5.0 1.8 5.8 1 1 
       1002 1 . . . . . 5.0 1.8 5.8 1 1 
       1003 1 . . . . . 3.5 1.8 4.3 1 1 
       1004 1 . . . . . 5.0 1.8 5.8 1 1 
       1005 1 . . . . . 5.0 1.8 5.5 1 1 
       1006 1 . . . . . 5.0 1.8 6.0 1 1 
       1007 1 . . . . . 3.5 1.8 4.5 1 1 
       1008 1 . . . . . 3.5 1.8 4.5 1 1 
       1009 1 . . . . . 5.0 1.8 6.0 1 1 
       1010 1 . . . . . 5.0 1.8 5.5 1 1 
       1011 1 . . . . . 5.0 1.8 5.8 1 1 
       1012 1 . . . . . 3.5 1.8 4.3 1 1 
       1013 1 . . . . . 3.5 1.8 4.3 1 1 
       1014 1 . . . . . 3.5 1.8 4.3 1 1 
       1015 1 . . . . . 5.0 1.8 5.5 1 1 
       1016 1 . . . . . 5.0 1.8 5.8 1 1 
       1017 1 . . . . . 5.0 1.8 5.8 1 1 
       1018 1 . . . . . 5.0 1.8 5.5 1 1 
       1019 1 . . . . . 5.0 1.8 5.5 1 1 
       1020 1 . . . . . 5.0 1.8 5.5 1 1 
       1021 1 . . . . . 5.0 1.8 5.5 1 1 
       1022 1 . . . . . 3.5 1.8 4.0 1 1 
       1023 1 . . . . . 5.0 1.8 5.5 1 1 
       1024 1 . . . . . 5.0 1.8 5.5 1 1 
       1025 1 . . . . . 5.0 1.8 5.8 1 1 
       1026 1 . . . . . 2.7 1.8 2.7 1 1 
       1027 1 . . . . . 5.0 1.8 5.0 1 1 
       1028 1 . . . . . 5.0 1.8 5.0 1 1 
       1029 1 . . . . . 5.0 1.8 5.3 1 1 
       1030 1 . . . . . 3.5 1.8 3.8 1 1 
       1031 1 . . . . . 5.0 1.8 5.3 1 1 
       1032 1 . . . . . 3.5 1.8 3.5 1 1 
       1033 1 . . . . . 5.0 1.8 5.0 1 1 
       1034 1 . . . . . 5.0 1.8 5.3 1 1 
       1035 1 . . . . . 5.0 1.8 5.3 1 1 
       1036 1 . . . . . 5.0 1.8 5.6 1 1 
       1037 1 . . . . . 5.0 1.8 5.6 1 1 
       1038 1 . . . . . 5.0 1.8 5.0 1 1 
       1039 1 . . . . . 3.5 1.8 3.5 1 1 
       1040 1 . . . . . 5.0 1.8 5.3 1 1 
       1041 1 . . . . . 5.0 1.8 5.0 1 1 
       1042 1 . . . . . 3.5 1.8 3.5 1 1 
       1043 1 . . . . . 5.0 1.8 5.0 1 1 
       1044 1 . . . . . 3.5 1.8 3.8 1 1 
       1045 1 . . . . . 5.0 1.8 5.0 1 1 
       1046 1 . . . . . 3.5 1.8 3.8 1 1 
       1047 1 . . . . . 5.0 1.8 5.6 1 1 
       1048 1 . . . . . 3.5 1.8 3.8 1 1 
       1049 1 . . . . . 3.5 1.8 4.1 1 1 
       1050 1 . . . . . 5.0 1.8 5.3 1 1 
       1051 1 . . . . . 5.0 1.8 5.6 1 1 
       1052 1 . . . . . 3.5 1.8 4.1 1 1 
       1053 1 . . . . . 5.0 1.8 5.6 1 1 
       1054 1 . . . . . 3.5 1.8 4.1 1 1 
       1055 1 . . . . . 3.5 1.8 3.5 1 1 
       1056 1 . . . . . 2.7 1.8 2.7 1 1 
       1057 1 . . . . . 3.5 1.8 3.5 1 1 
       1058 1 . . . . . 5.0 1.8 5.3 1 1 
       1059 1 . . . . . 3.5 1.8 3.8 1 1 
       1060 1 . . . . . 2.7 1.8 2.7 1 1 
       1061 1 . . . . . 2.7 1.8 3.0 1 1 
       1062 1 . . . . . 3.5 1.8 3.5 1 1 
       1063 1 . . . . . 3.5 1.8 3.8 1 1 
       1064 1 . . . . . 5.0 1.8 5.3 1 1 
       1065 1 . . . . . 5.0 1.8 5.5 1 1 
       1066 1 . . . . . 5.0 1.8 5.6 1 1 
       1067 1 . . . . . 5.0 1.8 5.6 1 1 
       1068 1 . . . . . 5.0 1.8 5.8 1 1 
       1069 1 . . . . . 5.0 1.8 5.6 1 1 
       1070 1 . . . . . 3.5 1.8 3.8 1 1 
       1071 1 . . . . . 2.7 1.8 2.7 1 1 
       1072 1 . . . . . 2.7 1.8 2.7 1 1 
       1073 1 . . . . . 5.0 1.8 5.3 1 1 
       1074 1 . . . . . 5.0 1.8 5.3 1 1 
       1075 1 . . . . . 5.0 1.8 5.6 1 1 
       1076 1 . . . . . 3.5 1.8 3.5 1 1 
       1077 1 . . . . . 3.5 1.8 3.8 1 1 
       1078 1 . . . . . 3.5 1.8 3.8 1 1 
       1079 1 . . . . . 3.5 1.8 3.8 1 1 
       1080 1 . . . . . 3.5 1.8 3.8 1 1 
       1081 1 . . . . . 3.5 1.8 4.3 1 1 
       1082 1 . . . . . 3.5 1.8 4.3 1 1 
       1083 1 . . . . . 5.0 1.8 5.8 1 1 
       1084 1 . . . . . 5.0 1.8 5.8 1 1 
       1085 1 . . . . . 3.5 1.8 4.3 1 1 
       1086 1 . . . . . 3.5 1.8 4.3 1 1 
       1087 1 . . . . . 5.0 1.8 5.0 1 1 
       1088 1 . . . . . 5.0 1.8 5.3 1 1 
       1089 1 . . . . . 2.7 1.8 2.7 1 1 
       1090 1 . . . . . 5.0 1.8 5.8 1 1 
       1091 1 . . . . . 5.0 1.8 5.0 1 1 
       1092 1 . . . . . 3.5 1.8 3.5 1 1 
       1093 1 . . . . . 5.0 1.8 5.0 1 1 
       1094 1 . . . . . 5.0 1.8 5.5 1 1 
       1095 1 . . . . . 5.0 1.8 6.0 1 1 
       1096 1 . . . . . 5.0 1.8 6.0 1 1 
       1097 1 . . . . . 2.7 1.8 2.7 1 1 
       1098 1 . . . . . 3.5 1.8 3.5 1 1 
       1099 1 . . . . . 3.5 1.8 4.0 1 1 
       1100 1 . . . . . 3.5 1.8 4.3 1 1 
       1101 1 . . . . . 3.5 1.8 4.0 1 1 
       1102 1 . . . . . 3.5 1.8 3.5 1 1 
       1103 1 . . . . . 5.0 1.8 5.0 1 1 
       1104 1 . . . . . 3.5 1.8 3.8 1 1 
       1105 1 . . . . . 3.5 1.8 3.5 1 1 
       1106 1 . . . . . 3.5 1.8 3.5 1 1 
       1107 1 . . . . . 5.0 1.8 5.3 1 1 
       1108 1 . . . . . 3.5 1.8 4.3 1 1 
       1109 1 . . . . . 5.0 1.8 5.8 1 1 
       1110 1 . . . . . 2.7 1.8 2.7 1 1 
       1111 1 . . . . . 3.5 1.8 3.5 1 1 
       1112 1 . . . . . 5.0 1.8 5.5 1 1 
       1113 1 . . . . . 3.5 1.8 3.5 1 1 
       1114 1 . . . . . 3.5 1.8 3.5 1 1 
       1115 1 . . . . . 5.0 1.8 5.5 1 1 
       1116 1 . . . . . 3.5 1.8 4.0 1 1 
       1117 1 . . . . . 5.0 1.8 5.5 1 1 
       1118 1 . . . . . 5.0 1.8 5.8 1 1 
       1119 1 . . . . . 5.0 1.8 5.5 1 1 
       1120 1 . . . . . 3.5 1.8 4.5 1 1 
       1121 1 . . . . . 5.0 1.8 6.0 1 1 
       1122 1 . . . . . 5.0 1.8 6.0 1 1 
       1123 1 . . . . . 5.0 1.8 6.0 1 1 
       1124 1 . . . . . 3.5 1.8 4.5 1 1 
       1125 1 . . . . . 5.0 1.8 6.0 1 1 
       1126 1 . . . . . 5.0 1.8 6.0 1 1 
       1127 1 . . . . . 3.5 1.8 4.5 1 1 
       1128 1 . . . . . 5.0 1.8 5.5 1 1 
       1129 1 . . . . . 5.0 1.8 5.8 1 1 
       1130 1 . . . . . 2.7 1.8 2.7 1 1 
       1131 1 . . . . . 5.0 1.8 5.0 1 1 
       1132 1 . . . . . 3.5 1.8 4.0 1 1 
       1133 1 . . . . . 3.5 1.8 4.0 1 1 
       1134 1 . . . . . 3.5 1.8 4.0 1 1 
       1135 1 . . . . . 3.5 1.8 3.5 1 1 
       1136 1 . . . . . 3.5 1.8 3.8 1 1 
       1137 1 . . . . . 5.0 1.8 5.8 1 1 
       1138 1 . . . . . 5.0 1.8 5.8 1 1 
       1139 1 . . . . . 3.5 1.8 4.3 1 1 
       1140 1 . . . . . 2.7 1.8 2.7 1 1 
       1141 1 . . . . . 5.0 1.8 5.5 1 1 
       1142 1 . . . . . 3.5 1.8 4.5 1 1 
       1143 1 . . . . . 2.7 1.8 2.7 1 1 
       1144 1 . . . . . 5.0 1.8 5.5 1 1 
       1145 1 . . . . . 5.0 1.8 6.0 1 1 
       1146 1 . . . . . 3.5 1.8 4.0 1 1 
       1147 1 . . . . . 5.0 1.8 5.5 1 1 
       1148 1 . . . . . 2.7 1.8 2.7 1 1 
       1149 1 . . . . . 5.0 1.8 5.5 1 1 
       1150 1 . . . . . 5.0 1.8 5.5 1 1 
       1151 1 . . . . . 5.0 1.8 6.0 1 1 
       1152 1 . . . . . 2.7 1.8 3.7 1 1 
       1153 1 . . . . . 2.7 1.8 2.7 1 1 
       1154 1 . . . . . 5.0 1.8 5.5 1 1 
       1155 1 . . . . . 5.0 1.8 5.5 1 1 
       1156 1 . . . . . 5.0 1.8 5.5 1 1 
       1157 1 . . . . . 3.5 1.8 4.5 1 1 
       1158 1 . . . . . 3.5 1.8 4.3 1 1 
       1159 1 . . . . . 3.5 1.8 4.3 1 1 
       1160 1 . . . . . 5.0 1.8 5.5 1 1 
       1161 1 . . . . . 2.7 1.8 3.7 1 1 
       1162 1 . . . . . 3.5 1.8 4.5 1 1 
       1163 1 . . . . . 2.7 1.8 2.7 1 1 
       1164 1 . . . . . 5.0 1.8 5.5 1 1 
       1165 1 . . . . . 2.7 1.8 3.2 1 1 
       1166 1 . . . . . 3.5 1.8 4.3 1 1 
       1167 1 . . . . . 3.5 1.8 4.3 1 1 
       1168 1 . . . . . 3.5 1.8 4.0 1 1 
       1169 1 . . . . . 2.7 1.8 2.7 1 1 
       1170 1 . . . . . 5.0 1.8 5.5 1 1 
       1171 1 . . . . . 3.5 1.8 4.3 1 1 
       1172 1 . . . . . 5.0 1.8 5.8 1 1 
       1173 1 . . . . . 5.0 1.8 5.8 1 1 
       1174 1 . . . . . 2.7 1.8 2.7 1 1 
       1175 1 . . . . . 3.5 1.8 4.0 1 1 
       1176 1 . . . . . 3.5 1.8 3.8 1 1 
       1177 1 . . . . . 2.7 1.8 2.7 1 1 
       1178 1 . . . . . 2.7 1.8 3.2 1 1 
       1179 1 . . . . . 5.0 1.8 5.5 1 1 
       1180 1 . . . . . 3.5 1.8 4.3 1 1 
       1181 1 . . . . . 5.0 1.8 5.8 1 1 
       1182 1 . . . . . 5.0 1.8 5.5 1 1 
       1183 1 . . . . . 5.0 1.8 5.5 1 1 
       1184 1 . . . . . 5.0 1.8 5.5 1 1 
       1185 1 . . . . . 5.0 1.8 5.5 1 1 
       1186 1 . . . . . 5.0 1.8 5.5 1 1 
       1187 1 . . . . . 2.7 1.8 3.5 1 1 
       1188 1 . . . . . 2.7 1.8 3.5 1 1 
       1189 1 . . . . . 3.5 1.8 4.3 1 1 
       1190 1 . . . . . 5.0 1.8 5.5 1 1 
       1191 1 . . . . . 5.0 1.8 5.5 1 1 
       1192 1 . . . . . 3.5 1.8 4.0 1 1 
       1193 1 . . . . . 3.5 1.8 4.5 1 1 
       1194 1 . . . . . 3.5 1.8 4.5 1 1 
       1195 1 . . . . . 2.7 1.8 2.7 1 1 
       1196 1 . . . . . 5.0 1.8 5.3 1 1 
       1197 1 . . . . . 3.5 1.8 4.0 1 1 
       1198 1 . . . . . 5.0 1.8 5.5 1 1 
       1199 1 . . . . . 3.5 1.8 4.3 1 1 
       1200 1 . . . . . 5.0 1.8 5.3 1 1 
       1201 1 . . . . . 5.0 1.8 5.3 1 1 
       1202 1 . . . . . 5.0 1.8 5.3 1 1 
       1203 1 . . . . . 5.0 1.8 5.3 1 1 
       1204 1 . . . . . 3.5 1.8 4.3 1 1 
       1205 1 . . . . . 3.5 1.8 4.3 1 1 
       1206 1 . . . . . 5.0 1.8 5.3 1 1 
       1207 1 . . . . . 3.5 1.8 4.3 1 1 
       1208 1 . . . . . 5.0 1.8 5.8 1 1 
       1209 1 . . . . . 5.0 1.8 5.6 1 1 
       1210 1 . . . . . 5.0 1.8 5.8 1 1 
       1211 1 . . . . . 5.0 1.8 5.8 1 1 
       1212 1 . . . . . 5.0 1.8 5.8 1 1 
       1213 1 . . . . . 2.7 1.8 2.7 1 1 
       1214 1 . . . . . 3.5 1.8 3.8 1 1 
       1215 1 . . . . . 5.0 1.8 5.8 1 1 
       1216 1 . . . . . 2.7 1.8 3.5 1 1 
       1217 1 . . . . . 3.5 1.8 4.3 1 1 
       1218 1 . . . . . 2.7 1.8 2.7 1 1 
       1219 1 . . . . . 2.7 1.8 3.2 1 1 
       1220 1 . . . . . 5.0 1.8 5.5 1 1 
       1221 1 . . . . . 5.0 1.8 6.0 1 1 
       1222 1 . . . . . 3.5 1.8 4.0 1 1 
       1223 1 . . . . . 5.0 1.8 5.0 1 1 
       1224 1 . . . . . 5.0 1.8 5.5 1 1 
       1225 1 . . . . . 3.5 1.8 4.5 1 1 
       1226 1 . . . . . 3.5 1.8 4.5 1 1 
       1227 1 . . . . . 3.5 1.8 4.0 1 1 
       1228 1 . . . . . 3.5 1.8 4.0 1 1 
       1229 1 . . . . . 5.0 1.8 5.8 1 1 
       1230 1 . . . . . 5.0 1.8 5.8 1 1 
       1231 1 . . . . . 5.0 1.8 6.0 1 1 
       1232 1 . . . . . 5.0 1.8 6.0 1 1 
       1233 1 . . . . . 2.7 1.8 2.7 1 1 
       1234 1 . . . . . 5.0 1.8 5.0 1 1 
       1235 1 . . . . . 5.0 1.8 5.0 1 1 
       1236 1 . . . . . 3.5 1.8 3.8 1 1 
       1237 1 . . . . . 3.5 1.8 3.8 1 1 
       1238 1 . . . . . 5.0 1.8 6.0 1 1 
       1239 1 . . . . . 5.0 1.8 6.0 1 1 
       1240 1 . . . . . 2.7 1.8 2.7 1 1 
       1241 1 . . . . . 5.0 1.8 5.0 1 1 
       1242 1 . . . . . 3.5 1.8 3.5 1 1 
       1243 1 . . . . . 5.0 1.8 5.8 1 1 
       1244 1 . . . . . 2.7 1.8 2.7 1 1 
       1245 1 . . . . . 3.5 1.8 3.5 1 1 
       1246 1 . . . . . 5.0 1.8 5.0 1 1 
       1247 1 . . . . . 3.5 1.8 3.8 1 1 
       1248 1 . . . . . 3.5 1.8 3.8 1 1 
       1249 1 . . . . . 5.0 1.8 5.5 1 1 
       1250 1 . . . . . 5.0 1.8 6.0 1 1 
       1251 1 . . . . . 5.0 1.8 5.0 1 1 
       1252 1 . . . . . 3.5 1.8 3.8 1 1 
       1253 1 . . . . . 5.0 1.8 5.0 1 1 
       1254 1 . . . . . 5.0 1.8 5.0 1 1 
       1255 1 . . . . . 3.5 1.8 4.0 1 1 
       1256 1 . . . . . 5.0 1.8 5.5 1 1 
       1257 1 . . . . . 3.5 1.8 3.5 1 1 
       1258 1 . . . . . 3.5 1.8 3.5 1 1 
       1259 1 . . . . . 5.0 1.8 5.0 1 1 
       1260 1 . . . . . 3.5 1.8 3.8 1 1 
       1261 1 . . . . . 2.7 1.8 2.7 1 1 
       1262 1 . . . . . 5.0 1.8 5.0 1 1 
       1263 1 . . . . . 3.5 1.8 3.5 1 1 
       1264 1 . . . . . 3.5 1.8 3.5 1 1 
       1265 1 . . . . . 5.0 1.8 5.0 1 1 
       1266 1 . . . . . 3.5 1.8 4.0 1 1 
       1267 1 . . . . . 2.7 1.8 2.7 1 1 
       1268 1 . . . . . 5.0 1.8 5.0 1 1 
       1269 1 . . . . . 5.0 1.8 5.0 1 1 
       1270 1 . . . . . 3.5 1.8 4.0 1 1 
       1271 1 . . . . . 2.7 1.8 3.7 1 1 
       1272 1 . . . . . 3.5 1.8 4.5 1 1 
       1273 1 . . . . . 2.7 1.8 2.7 1 1 
       1274 1 . . . . . 5.0 1.8 5.0 1 1 
       1275 1 . . . . . 3.5 1.8 3.5 1 1 
       1276 1 . . . . . 5.0 1.8 5.0 1 1 
       1277 1 . . . . . 3.5 1.8 3.5 1 1 
       1278 1 . . . . . 5.0 1.8 5.5 1 1 
       1279 1 . . . . . 5.0 1.8 5.5 1 1 
       1280 1 . . . . . 2.7 1.8 2.7 1 1 
       1281 1 . . . . . 5.0 1.8 5.0 1 1 
       1282 1 . . . . . 3.5 1.8 3.5 1 1 
       1283 1 . . . . . 3.5 1.8 3.8 1 1 
       1284 1 . . . . . 3.5 1.8 3.8 1 1 
       1285 1 . . . . . 5.0 1.8 5.3 1 1 
       1286 1 . . . . . 5.0 1.8 5.8 1 1 
       1287 1 . . . . . 5.0 1.8 5.8 1 1 
       1288 1 . . . . . 5.0 1.8 5.8 1 1 
       1289 1 . . . . . 2.7 1.8 2.7 1 1 
       1290 1 . . . . . 3.5 1.8 3.8 1 1 
       1291 1 . . . . . 3.5 1.8 3.8 1 1 
       1292 1 . . . . . 5.0 1.8 5.3 1 1 
       1293 1 . . . . . 5.0 1.8 5.3 1 1 
       1294 1 . . . . . 2.7 1.8 2.7 1 1 
       1295 1 . . . . . 5.0 1.8 5.0 1 1 
       1296 1 . . . . . 5.0 1.8 5.0 1 1 
       1297 1 . . . . . 3.5 1.8 4.0 1 1 
       1298 1 . . . . . 5.0 1.8 5.5 1 1 
       1299 1 . . . . . 5.0 1.8 6.0 1 1 
       1300 1 . . . . . 3.5 1.8 4.5 1 1 
       1301 1 . . . . . 2.7 1.8 2.7 1 1 
       1302 1 . . . . . 5.0 1.8 5.0 1 1 
       1303 1 . . . . . 3.5 1.8 3.5 1 1 
       1304 1 . . . . . 5.0 1.8 5.0 1 1 
       1305 1 . . . . . 5.0 1.8 5.5 1 1 
       1306 1 . . . . . 3.5 1.8 4.0 1 1 
       1307 1 . . . . . 2.7 1.8 2.7 1 1 
       1308 1 . . . . . 3.5 1.8 3.5 1 1 
       1309 1 . . . . . 3.5 1.8 3.8 1 1 
       1310 1 . . . . . 5.0 1.8 5.8 1 1 
       1311 1 . . . . . 3.5 1.8 3.5 1 1 
       1312 1 . . . . . 5.0 1.8 5.0 1 1 
       1313 1 . . . . . 3.5 1.8 3.5 1 1 
       1314 1 . . . . . 3.5 1.8 3.8 1 1 
       1315 1 . . . . . 3.5 1.8 3.8 1 1 
       1316 1 . . . . . 3.5 1.8 4.3 1 1 
       1317 1 . . . . . 2.7 1.8 2.7 1 1 
       1318 1 . . . . . 3.5 1.8 3.5 1 1 
       1319 1 . . . . . 5.0 1.8 5.0 1 1 
       1320 1 . . . . . 5.0 1.8 5.0 1 1 
       1321 1 . . . . . 3.5 1.8 4.0 1 1 
       1322 1 . . . . . 2.7 1.8 2.7 1 1 
       1323 1 . . . . . 3.5 1.8 3.5 1 1 
       1324 1 . . . . . 5.0 1.8 5.0 1 1 
       1325 1 . . . . . 3.5 1.8 3.8 1 1 
       1326 1 . . . . . 2.7 1.8 2.7 1 1 
       1327 1 . . . . . 5.0 1.8 5.0 1 1 
       1328 1 . . . . . 5.0 1.8 5.8 1 1 
       1329 1 . . . . . 3.5 1.8 4.3 1 1 
       1330 1 . . . . . 2.7 1.8 2.7 1 1 
       1331 1 . . . . . 3.5 1.8 4.3 1 1 
       1332 1 . . . . . 2.7 1.8 2.7 1 1 
       1333 1 . . . . . 5.0 1.8 5.5 1 1 
       1334 1 . . . . . 3.5 1.8 4.3 1 1 
       1335 1 . . . . . 2.7 1.8 2.7 1 1 
       1336 1 . . . . . 2.7 1.8 2.7 1 1 
       1337 1 . . . . . 3.5 1.8 3.5 1 1 
       1338 1 . . . . . 5.0 1.8 5.5 1 1 
       1339 1 . . . . . 5.0 1.8 5.3 1 1 
       1340 1 . . . . . 3.5 1.8 4.0 1 1 
       1341 1 . . . . . 2.7 1.8 3.2 1 1 
       1342 1 . . . . . 5.0 1.8 5.5 1 1 
       1343 1 . . . . . 5.0 1.8 5.8 1 1 
       1344 1 . . . . . 5.0 1.8 5.8 1 1 
       1345 1 . . . . . 5.0 1.8 5.5 1 1 
       1346 1 . . . . . 5.0 1.8 5.8 1 1 
       1347 1 . . . . . 5.0 1.8 5.8 1 1 
       1348 1 . . . . . 5.0 1.8 5.5 1 1 
       1349 1 . . . . . 3.5 1.8 4.5 1 1 
       1350 1 . . . . . 3.5 1.8 4.5 1 1 
       1351 1 . . . . . 3.5 1.8 4.3 1 1 
       1352 1 . . . . . 2.7 1.8 3.7 1 1 
       1353 1 . . . . . 3.5 1.8 4.5 1 1 
       1354 1 . . . . . 5.0 1.8 6.0 1 1 
       1355 1 . . . . . 3.5 1.8 4.0 1 1 
       1356 1 . . . . . 3.5 1.8 4.3 1 1 
       1357 1 . . . . . 3.5 1.8 4.5 1 1 
       1358 1 . . . . . 2.7 1.8 2.7 1 1 
       1359 1 . . . . . 3.5 1.8 3.5 1 1 
       1360 1 . . . . . 5.0 1.8 5.3 1 1 
       1361 1 . . . . . 5.0 1.8 5.5 1 1 
       1362 1 . . . . . 5.0 1.8 5.0 1 1 
       1363 1 . . . . . 3.5 1.8 4.3 1 1 
       1364 1 . . . . . 2.7 1.8 2.7 1 1 
       1365 1 . . . . . 5.0 1.8 5.0 1 1 
       1366 1 . . . . . 5.0 1.8 5.5 1 1 
       1367 1 . . . . . 3.5 1.8 3.8 1 1 
       1368 1 . . . . . 5.0 1.8 5.5 1 1 
       1369 1 . . . . . 5.0 1.8 5.5 1 1 
       1370 1 . . . . . 3.5 1.8 3.5 1 1 
       1371 1 . . . . . 3.5 1.8 3.8 1 1 
       1372 1 . . . . . 5.0 1.8 5.5 1 1 
       1373 1 . . . . . 5.0 1.8 5.8 1 1 
       1374 1 . . . . . 5.0 1.8 5.8 1 1 
       1375 1 . . . . . 5.0 1.8 6.5 1 1 
       1376 1 . . . . . 5.0 1.8 5.3 1 1 
       1377 1 . . . . . 5.0 1.8 5.8 1 1 
       1378 1 . . . . . 5.0 1.8 5.5 1 1 
       1379 1 . . . . . 3.5 1.8 3.5 1 1 
       1380 1 . . . . . 3.5 1.8 3.5 1 1 
       1381 1 . . . . . 5.0 1.8 5.0 1 1 
       1382 1 . . . . . 5.0 1.8 5.5 1 1 
       1383 1 . . . . . 3.5 1.8 5.0 1 1 
       1384 1 . . . . . 5.0 1.8 5.5 1 1 
       1385 1 . . . . . 2.7 1.8 2.7 1 1 
       1386 1 . . . . . 5.0 1.8 5.0 1 1 
       1387 1 . . . . . 3.5 1.8 4.0 1 1 
       1388 1 . . . . . 5.0 1.8 5.0 1 1 
       1389 1 . . . . . 3.5 1.8 3.5 1 1 
       1390 1 . . . . . 3.5 1.8 4.0 1 1 
       1391 1 . . . . . 5.0 1.8 5.0 1 1 
       1392 1 . . . . . 5.0 1.8 5.0 1 1 
       1393 1 . . . . . 5.0 1.8 5.5 1 1 
       1394 1 . . . . . 5.0 1.8 5.5 1 1 
       1395 1 . . . . . 3.5 1.8 4.0 1 1 
       1396 1 . . . . . 5.0 1.8 5.8 1 1 
       1397 1 . . . . . 5.0 1.8 5.8 1 1 
       1398 1 . . . . . 3.5 1.8 4.3 1 1 
       1399 1 . . . . . 3.5 1.8 4.3 1 1 
       1400 1 . . . . . 5.0 1.8 5.5 1 1 
       1401 1 . . . . . 3.5 1.8 4.3 1 1 
       1402 1 . . . . . 3.5 1.8 4.3 1 1 
       1403 1 . . . . . 5.0 1.8 5.5 1 1 
       1404 1 . . . . . 3.5 1.8 4.0 1 1 
       1405 1 . . . . . 5.0 1.8 5.5 1 1 
       1406 1 . . . . . 5.0 1.8 5.5 1 1 
       1407 1 . . . . . 3.5 1.8 4.3 1 1 
       1408 1 . . . . . 3.5 1.8 4.5 1 1 
       1409 1 . . . . . 5.0 1.8 6.0 1 1 
       1410 1 . . . . . 5.0 1.8 5.5 1 1 
       1411 1 . . . . . 3.5 1.8 4.3 1 1 
       1412 1 . . . . . 3.5 1.8 4.5 1 1 
       1413 1 . . . . . 3.5 1.8 4.5 1 1 
       1414 1 . . . . . 5.0 1.8 6.0 1 1 
       1415 1 . . . . . 5.0 1.8 6.0 1 1 
       1416 1 . . . . . 3.5 1.8 4.5 1 1 
       1417 1 . . . . . 3.5 1.8 4.5 1 1 
       1418 1 . . . . . 3.5 1.8 4.5 1 1 
       1419 1 . . . . . 2.7 1.8 3.7 1 1 
       1420 1 . . . . . 3.5 1.8 4.5 1 1 
       1421 1 . . . . . 3.5 1.8 4.5 1 1 
       1422 1 . . . . . 3.5 1.8 4.5 1 1 
       1423 1 . . . . . 5.0 1.8 6.0 1 1 
       1424 1 . . . . . 6.0 1.8 7.0 1 1 
       1425 1 . . . . . 6.0 1.8 7.0 1 1 
       1426 1 . . . . . 5.0 1.8 6.0 1 1 
       1427 1 . . . . . 5.0 1.8 6.0 1 1 
       1428 1 . . . . . 3.5 1.8 3.5 1 1 
       1429 1 . . . . . 5.0 1.8 5.5 1 1 
       1430 1 . . . . . 5.0 1.8 5.5 1 1 
       1431 1 . . . . . 2.7 1.8 4.7 1 1 
       1432 1 . . . . . 5.0 1.8 5.3 1 1 
       1433 1 . . . . . 5.0 1.8 5.3 1 1 
       1434 1 . . . . . 3.5 1.8 4.3 1 1 
       1435 1 . . . . . 5.0 1.8 7.0 1 1 
       1436 1 . . . . . 5.0 1.8 7.0 1 1 
       1437 1 . . . . . 2.7 1.8 2.7 1 1 
       1438 1 . . . . . 5.0 1.8 5.0 1 1 
       1439 1 . . . . . 5.0 1.8 5.8 1 1 
       1440 1 . . . . . 5.0 1.8 5.5 1 1 
       1441 1 . . . . . 5.0 1.8 5.5 1 1 
       1442 1 . . . . . 3.5 1.8 4.3 1 1 
       1443 1 . . . . . 5.0 1.8 5.8 1 1 
       1444 1 . . . . . 3.5 1.8 4.3 1 1 
       1445 1 . . . . . 5.0 1.8 6.0 1 1 
       1446 1 . . . . . 5.0 1.8 6.0 1 1 
       1447 1 . . . . . 5.0 1.8 6.0 1 1 
       1448 1 . . . . . 5.0 1.8 6.0 1 1 
       1449 1 . . . . . 5.0 1.8 6.0 1 1 
       1450 1 . . . . . 5.0 1.8 6.0 1 1 
       1451 1 . . . . . 3.5 1.8 4.5 1 1 
       1452 1 . . . . . 5.0 1.8 6.0 1 1 
       1453 1 . . . . . 5.0 1.8 5.5 1 1 
       1454 1 . . . . . 5.0 1.8 6.0 1 1 
       1455 1 . . . . . 3.5 1.8 3.5 1 1 
       1456 1 . . . . . 5.0 1.8 5.5 1 1 
       1457 1 . . . . . 5.0 1.8 5.5 1 1 
       1458 1 . . . . . 2.7 1.8 2.7 1 1 
       1459 1 . . . . . 3.5 1.8 4.0 1 1 
       1460 1 . . . . . 5.0 1.8 5.8 1 1 
       1461 1 . . . . . 5.0 1.8 5.5 1 1 
       1462 1 . . . . . 3.5 1.8 4.0 1 1 
       1463 1 . . . . . 3.5 1.8 4.0 1 1 
       1464 1 . . . . . 3.5 1.8 4.5 1 1 
       1465 1 . . . . . 3.5 1.8 4.0 1 1 
       1466 1 . . . . . 3.5 1.8 4.3 1 1 
       1467 1 . . . . . 5.0 1.8 5.5 1 1 
       1468 1 . . . . . 3.5 1.8 4.5 1 1 
       1469 1 . . . . . 5.0 1.8 6.0 1 1 
       1470 1 . . . . . 3.5 1.8 3.8 1 1 
       1471 1 . . . . . 5.0 1.8 5.8 1 1 
       1472 1 . . . . . 5.0 1.8 5.8 1 1 
       1473 1 . . . . . 5.0 1.8 5.8 1 1 
       1474 1 . . . . . 5.0 1.8 5.8 1 1 
       1475 1 . . . . . 5.0 1.8 5.8 1 1 
       1476 1 . . . . . 5.0 1.8 5.8 1 1 
       1477 1 . . . . . 5.0 1.8 5.5 1 1 
       1478 1 . . . . . 5.0 1.8 5.5 1 1 
       1479 1 . . . . . 5.0 1.8 5.5 1 1 
       1480 1 . . . . . 3.5 1.8 4.0 1 1 
       1481 1 . . . . . 3.5 1.8 3.8 1 1 
       1482 1 . . . . . 3.5 1.8 4.3 1 1 
       1483 1 . . . . . 5.0 1.8 5.8 1 1 
       1484 1 . . . . . 3.5 1.8 4.3 1 1 
       1485 1 . . . . . 5.0 1.8 5.8 1 1 
       1486 1 . . . . . 5.0 1.8 5.8 1 1 
       1487 1 . . . . . 5.0 1.8 5.8 1 1 
       1488 1 . . . . . 3.5 1.8 4.3 1 1 
       1489 1 . . . . . 5.0 1.8 5.8 1 1 
       1490 1 . . . . . 5.0 1.8 5.8 1 1 
       1491 1 . . . . . 5.0 1.8 5.8 1 1 
       1492 1 . . . . . 3.5 1.8 4.3 1 1 
       1493 1 . . . . . 5.0 1.8 5.8 1 1 
       1494 1 . . . . . 5.0 1.8 5.5 1 1 
       1495 1 . . . . . 3.5 1.8 4.3 1 1 
       1496 1 . . . . . 3.5 1.8 4.0 1 1 
       1497 1 . . . . . 5.0 1.8 5.3 1 1 
       1498 1 . . . . . 5.0 1.8 5.8 1 1 
       1499 1 . . . . . 5.0 1.8 5.8 1 1 
       1500 1 . . . . . 5.0 1.8 5.5 1 1 
       1501 1 . . . . . 5.0 1.8 5.5 1 1 
       1502 1 . . . . . 5.0 1.8 5.8 1 1 
       1503 1 . . . . . 5.0 1.8 5.5 1 1 
       1504 1 . . . . . 3.5 1.8 4.0 1 1 
       1505 1 . . . . . 5.0 1.8 5.5 1 1 
       1506 1 . . . . . 5.0 1.8 6.0 1 1 
       1507 1 . . . . . 5.0 1.8 5.8 1 1 
       1508 1 . . . . . 5.0 1.8 6.0 1 1 
       1509 1 . . . . . 5.0 1.8 6.0 1 1 
       1510 1 . . . . . 5.0 1.8 5.8 1 1 
       1511 1 . . . . . 3.5 1.8 4.3 1 1 
       1512 1 . . . . . 5.0 1.8 5.8 1 1 
       1513 1 . . . . . 3.5 1.8 3.8 1 1 
       1514 1 . . . . . 5.0 1.8 5.8 1 1 
       1515 1 . . . . . 5.0 1.8 5.3 1 1 
       1516 1 . . . . . 3.5 1.8 3.5 1 1 
       1517 1 . . . . . 5.0 1.8 5.8 1 1 
       1518 1 . . . . . 3.5 1.8 4.5 1 1 
       1519 1 . . . . . 5.0 1.8 6.0 1 1 
       1520 1 . . . . . 5.0 1.8 5.5 1 1 
       1521 1 . . . . . 5.0 1.8 5.5 1 1 
       1522 1 . . . . . 3.5 1.8 4.5 1 1 
       1523 1 . . . . . 3.5 1.8 4.3 1 1 
       1524 1 . . . . . 5.0 1.8 5.8 1 1 
       1525 1 . . . . . 3.5 1.8 4.3 1 1 
       1526 1 . . . . . 5.0 1.8 5.8 1 1 
       1527 1 . . . . . 3.5 1.8 4.3 1 1 
       1528 1 . . . . . 5.0 1.8 5.8 1 1 
       1529 1 . . . . . 5.0 1.8 5.8 1 1 
       1530 1 . . . . . 3.5 1.8 4.3 1 1 
       1531 1 . . . . . 5.0 1.8 5.5 1 1 
       1532 1 . . . . . 2.7 1.8 2.7 1 1 
       1533 1 . . . . . 5.0 1.8 5.0 1 1 
       1534 1 . . . . . 5.0 1.8 5.5 1 1 
       1535 1 . . . . . 3.5 1.8 4.0 1 1 
       1536 1 . . . . . 5.0 1.8 5.5 1 1 
       1537 1 . . . . . 5.0 1.8 5.5 1 1 
       1538 1 . . . . . 3.5 1.8 4.0 1 1 
       1539 1 . . . . . 5.0 1.8 5.5 1 1 
       1540 1 . . . . . 5.0 1.8 5.8 1 1 
       1541 1 . . . . . 3.5 1.8 4.0 1 1 
       1542 1 . . . . . 5.0 1.8 5.8 1 1 
       1543 1 . . . . . 5.0 1.8 5.5 1 1 
       1544 1 . . . . . 5.0 1.8 5.8 1 1 
       1545 1 . . . . . 5.0 1.8 5.3 1 1 
       1546 1 . . . . . 5.0 1.8 5.0 1 1 
       1547 1 . . . . . 2.7 1.8 3.0 1 1 
       1548 1 . . . . . 3.5 1.8 3.8 1 1 
       1549 1 . . . . . 5.0 1.8 5.0 1 1 
       1550 1 . . . . . 5.0 1.8 5.3 1 1 
       1551 1 . . . . . 5.0 1.8 5.3 1 1 
       1552 1 . . . . . 2.7 1.8 2.7 1 1 
       1553 1 . . . . . 5.0 1.8 5.8 1 1 
       1554 1 . . . . . 5.0 1.8 5.8 1 1 
       1555 1 . . . . . 5.0 1.8 5.5 1 1 
       1556 1 . . . . . 3.5 1.8 3.5 1 1 
       1557 1 . . . . . 2.7 1.8 2.7 1 1 
       1558 1 . . . . . 5.0 1.8 5.8 1 1 
       1559 1 . . . . . 5.0 1.8 5.5 1 1 
       1560 1 . . . . . 5.0 1.8 5.3 1 1 
       1561 1 . . . . . 5.0 1.8 5.3 1 1 
       1562 1 . . . . . 2.7 1.8 2.7 1 1 
       1563 1 . . . . . 5.0 1.8 5.8 1 1 
       1564 1 . . . . . 5.0 1.8 5.5 1 1 
       1565 1 . . . . . 5.0 1.8 5.6 1 1 
       1566 1 . . . . . 3.5 1.8 4.3 1 1 
       1567 1 . . . . . 2.7 1.8 2.7 1 1 
       1568 1 . . . . . 3.5 1.8 3.8 1 1 
       1569 1 . . . . . 2.7 1.8 3.0 1 1 
       1570 1 . . . . . 5.0 1.8 5.3 1 1 
       1571 1 . . . . . 5.0 1.8 5.3 1 1 
       1572 1 . . . . . 5.0 1.8 5.3 1 1 
       1573 1 . . . . . 2.7 1.8 2.7 1 1 
       1574 1 . . . . . 3.5 1.8 3.8 1 1 
       1575 1 . . . . . 3.5 1.8 4.1 1 1 
       1576 1 . . . . . 5.0 1.8 5.6 1 1 
       1577 1 . . . . . 3.5 1.8 4.1 1 1 
       1578 1 . . . . . 3.5 1.8 4.1 1 1 
       1579 1 . . . . . 3.5 1.8 3.5 1 1 
       1580 1 . . . . . 5.0 1.8 5.0 1 1 
       1581 1 . . . . . 5.0 1.8 5.3 1 1 
       1582 1 . . . . . 5.0 1.8 5.3 1 1 
       1583 1 . . . . . 3.5 1.8 3.8 1 1 
       1584 1 . . . . . 5.0 1.8 5.0 1 1 
       1585 1 . . . . . 3.5 1.8 4.0 1 1 
       1586 1 . . . . . 5.0 1.8 5.5 1 1 
       1587 1 . . . . . 3.5 1.8 3.5 1 1 
       1588 1 . . . . . 5.0 1.8 5.3 1 1 
       1589 1 . . . . . 5.0 1.8 5.6 1 1 
       1590 1 . . . . . 5.0 1.8 5.6 1 1 
       1591 1 . . . . . 2.7 1.8 2.7 1 1 
       1592 1 . . . . . 3.5 1.8 3.5 1 1 
       1593 1 . . . . . 3.5 1.8 3.8 1 1 
       1594 1 . . . . . 5.0 1.8 5.5 1 1 
       1595 1 . . . . . 5.0 1.8 5.3 1 1 
       1596 1 . . . . . 3.5 1.8 3.8 1 1 
       1597 1 . . . . . 3.5 1.8 3.5 1 1 
       1598 1 . . . . . 3.5 1.8 4.3 1 1 
       1599 1 . . . . . 5.0 1.8 5.5 1 1 
       1600 1 . . . . . 5.0 1.8 5.5 1 1 
       1601 1 . . . . . 5.0 1.8 5.0 1 1 
       1602 1 . . . . . 3.5 1.8 4.0 1 1 
       1603 1 . . . . . 5.0 1.8 5.5 1 1 
       1604 1 . . . . . 5.0 1.8 5.5 1 1 
       1605 1 . . . . . 3.5 1.8 4.3 1 1 
       1606 1 . . . . . 3.5 1.8 4.3 1 1 
       1607 1 . . . . . 2.7 1.8 2.7 1 1 
       1608 1 . . . . . 3.5 1.8 3.5 1 1 
       1609 1 . . . . . 3.5 1.8 4.0 1 1 
       1610 1 . . . . . 5.0 1.8 5.5 1 1 
       1611 1 . . . . . 5.0 1.8 5.5 1 1 
       1612 1 . . . . . 5.0 1.8 5.5 1 1 
       1613 1 . . . . . 5.0 1.8 5.5 1 1 
       1614 1 . . . . . 5.0 1.8 5.3 1 1 
       1615 1 . . . . . 5.0 1.8 5.8 1 1 
       1616 1 . . . . . 5.0 1.8 5.8 1 1 
       1617 1 . . . . . 3.5 1.8 4.3 1 1 
       1618 1 . . . . . 5.0 1.8 5.8 1 1 
       1619 1 . . . . . 3.5 1.8 4.3 1 1 
       1620 1 . . . . . 3.5 1.8 4.0 1 1 
       1621 1 . . . . . 5.0 1.8 5.8 1 1 
       1622 1 . . . . . 5.0 1.8 5.8 1 1 
       1623 1 . . . . . 2.7 1.8 2.7 1 1 
       1624 1 . . . . . 3.5 1.8 4.0 1 1 
       1625 1 . . . . . 5.0 1.8 5.5 1 1 
       1626 1 . . . . . 3.5 1.8 4.5 1 1 
       1627 1 . . . . . 5.0 1.8 5.5 1 1 
       1628 1 . . . . . 3.5 1.8 4.0 1 1 
       1629 1 . . . . . 3.5 1.8 4.0 1 1 
       1630 1 . . . . . 5.0 1.8 5.5 1 1 
       1631 1 . . . . . 2.7 1.8 3.2 1 1 
       1632 1 . . . . . 3.5 1.8 3.5 1 1 
       1633 1 . . . . . 3.5 1.8 3.8 1 1 
       1634 1 . . . . . 5.0 1.8 5.3 1 1 
       1635 1 . . . . . 5.0 1.8 5.5 1 1 
       1636 1 . . . . . 2.7 1.8 3.2 1 1 
       1637 1 . . . . . 5.0 1.8 5.8 1 1 
       1638 1 . . . . . 5.0 1.8 5.8 1 1 
       1639 1 . . . . . 3.5 1.8 4.3 1 1 
       1640 1 . . . . . 3.5 1.8 4.5 1 1 
       1641 1 . . . . . 5.0 1.8 6.0 1 1 
       1642 1 . . . . . 5.0 1.8 5.5 1 1 
       1643 1 . . . . . 3.5 1.8 4.5 1 1 
       1644 1 . . . . . 5.0 1.8 5.5 1 1 
       1645 1 . . . . . 3.5 1.8 4.3 1 1 
       1646 1 . . . . . 3.5 1.8 3.5 1 1 
       1647 1 . . . . . 3.5 1.8 3.5 1 1 
       1648 1 . . . . . 5.0 1.8 5.3 1 1 
       1649 1 . . . . . 5.0 1.8 5.5 1 1 
       1650 1 . . . . . 5.0 1.8 5.5 1 1 
       1651 1 . . . . . 5.0 1.8 5.5 1 1 
       1652 1 . . . . . 5.0 1.8 5.5 1 1 
       1653 1 . . . . . 5.0 1.8 5.5 1 1 
       1654 1 . . . . . 3.5 1.8 4.3 1 1 
       1655 1 . . . . . 3.5 1.8 4.0 1 1 
       1656 1 . . . . . 5.0 1.8 5.8 1 1 
       1657 1 . . . . . 5.0 1.8 6.0 1 1 
       1658 1 . . . . . 5.0 1.8 6.0 1 1 
       1659 1 . . . . . 3.5 1.8 4.5 1 1 
       1660 1 . . . . . 5.0 1.8 6.0 1 1 
       1661 1 . . . . . 6.0 1.8 6.8 1 1 
       1662 1 . . . . . 3.5 1.8 4.5 1 1 
       1663 1 . . . . . 5.0 1.8 6.0 1 1 
       1664 1 . . . . . 3.5 1.8 4.5 1 1 
       1665 1 . . . . . 3.5 1.8 4.5 1 1 
       1666 1 . . . . . 5.0 1.8 6.0 1 1 
       1667 1 . . . . . 5.0 1.8 5.5 1 1 
       1668 1 . . . . . 5.0 1.8 5.8 1 1 
       1669 1 . . . . . 5.0 1.8 5.8 1 1 
       1670 1 . . . . . 3.5 1.8 4.5 1 1 
       1671 1 . . . . . 3.5 1.8 4.5 1 1 
       1672 1 . . . . . 3.5 1.8 4.5 1 1 
       1673 1 . . . . . 2.7 1.8 2.7 1 1 
       1674 1 . . . . . 5.0 1.8 5.0 1 1 
       1675 1 . . . . . 5.0 1.8 5.3 1 1 
       1676 1 . . . . . 3.5 1.8 3.8 1 1 
       1677 1 . . . . . 3.5 1.8 4.0 1 1 
       1678 1 . . . . . 5.0 1.8 5.8 1 1 
       1679 1 . . . . . 5.0 1.8 5.8 1 1 
       1680 1 . . . . . 5.0 1.8 5.8 1 1 
       1681 1 . . . . . 5.0 1.8 5.8 1 1 
       1682 1 . . . . . 5.0 1.8 5.5 1 1 
       1683 1 . . . . . 5.0 1.8 5.8 1 1 
       1684 1 . . . . . 5.0 1.8 6.0 1 1 
       1685 1 . . . . . 3.5 1.8 4.5 1 1 
       1686 1 . . . . . 5.0 1.8 6.0 1 1 
       1687 1 . . . . . 3.5 1.8 4.5 1 1 
       1688 1 . . . . . 5.0 1.8 6.0 1 1 
       1689 1 . . . . . 3.5 1.8 4.3 1 1 
       1690 1 . . . . . 5.0 1.8 5.8 1 1 
       1691 1 . . . . . 5.0 1.8 5.5 1 1 
       1692 1 . . . . . 2.7 1.8 2.7 1 1 
       1693 1 . . . . . 3.5 1.8 3.5 1 1 
       1694 1 . . . . . 3.5 1.8 3.8 1 1 
       1695 1 . . . . . 5.0 1.8 5.3 1 1 
       1696 1 . . . . . 5.0 1.8 5.3 1 1 
       1697 1 . . . . . 5.0 1.8 5.3 1 1 
       1698 1 . . . . . 5.0 1.8 5.6 1 1 
       1699 1 . . . . . 3.5 1.8 4.1 1 1 
       1700 1 . . . . . 2.7 1.8 2.7 1 1 
       1701 1 . . . . . 3.5 1.8 3.5 1 1 
       1702 1 . . . . . 3.5 1.8 3.5 1 1 
       1703 1 . . . . . 5.0 1.8 5.3 1 1 
       1704 1 . . . . . 3.5 1.8 3.8 1 1 
       1705 1 . . . . . 5.0 1.8 5.3 1 1 
       1706 1 . . . . . 5.0 1.8 5.0 1 1 
       1707 1 . . . . . 5.0 1.8 5.0 1 1 
       1708 1 . . . . . 5.0 1.8 5.5 1 1 
       1709 1 . . . . . 2.7 1.8 2.7 1 1 
       1710 1 . . . . . 2.7 1.8 3.2 1 1 
       1711 1 . . . . . 5.0 1.8 5.3 1 1 
       1712 1 . . . . . 3.5 1.8 3.8 1 1 
       1713 1 . . . . . 5.0 1.8 5.5 1 1 
       1714 1 . . . . . 5.0 1.8 5.8 1 1 
       1715 1 . . . . . 3.5 1.8 4.3 1 1 
       1716 1 . . . . . 3.5 1.8 4.3 1 1 
       1717 1 . . . . . 5.0 1.8 5.3 1 1 
       1718 1 . . . . . 3.5 1.8 4.3 1 1 
       1719 1 . . . . . 3.5 1.8 4.3 1 1 
       1720 1 . . . . . 3.5 1.8 4.0 1 1 
       1721 1 . . . . . 5.0 1.8 5.8 1 1 
       1722 1 . . . . . 3.5 1.8 4.3 1 1 
       1723 1 . . . . . 5.0 1.8 5.8 1 1 
       1724 1 . . . . . 3.5 1.8 4.3 1 1 
       1725 1 . . . . . 5.0 1.8 5.8 1 1 
       1726 1 . . . . . 5.0 1.8 5.8 1 1 
       1727 1 . . . . . 3.5 1.8 4.3 1 1 
       1728 1 . . . . . 3.5 1.8 4.0 1 1 
       1729 1 . . . . . 3.5 1.8 4.3 1 1 
       1730 1 . . . . . 3.5 1.8 4.0 1 1 
       1731 1 . . . . . 5.0 1.8 5.5 1 1 
       1732 1 . . . . . 5.0 1.8 5.8 1 1 
       1733 1 . . . . . 2.7 1.8 3.5 1 1 
       1734 1 . . . . . 2.7 1.8 3.2 1 1 
       1735 1 . . . . . 5.0 1.8 5.8 1 1 
       1736 1 . . . . . 5.0 1.8 5.8 1 1 
       1737 1 . . . . . 5.0 1.8 5.5 1 1 
       1738 1 . . . . . 2.7 1.8 2.7 1 1 
       1739 1 . . . . . 3.5 1.8 4.0 1 1 
       1740 1 . . . . . 5.0 1.8 5.5 1 1 
       1741 1 . . . . . 5.0 1.8 5.0 1 1 
       1742 1 . . . . . 3.5 1.8 4.3 1 1 
       1743 1 . . . . . 5.0 1.8 5.8 1 1 
       1744 1 . . . . . 2.7 1.8 2.7 1 1 
       1745 1 . . . . . 5.0 1.8 5.0 1 1 
       1746 1 . . . . . 2.7 1.8 2.7 1 1 
       1747 1 . . . . . 3.5 1.8 3.5 1 1 
       1748 1 . . . . . 3.5 1.8 4.0 1 1 
       1749 1 . . . . . 5.0 1.8 5.3 1 1 
       1750 1 . . . . . 5.0 1.8 5.0 1 1 
       1751 1 . . . . . 3.5 1.8 4.3 1 1 
       1752 1 . . . . . 3.5 1.8 4.3 1 1 
       1753 1 . . . . . 5.0 1.8 5.8 1 1 
       1754 1 . . . . . 5.0 1.8 5.8 1 1 
       1755 1 . . . . . 2.7 1.8 2.7 1 1 
       1756 1 . . . . . 5.0 1.8 5.3 1 1 
       1757 1 . . . . . 3.5 1.8 4.0 1 1 
       1758 1 . . . . . 2.7 1.8 2.7 1 1 
       1759 1 . . . . . 3.5 1.8 4.0 1 1 
       1760 1 . . . . . 5.0 1.8 6.0 1 1 
       1761 1 . . . . . 2.7 1.8 2.7 1 1 
       1762 1 . . . . . 5.0 1.8 5.3 1 1 
       1763 1 . . . . . 3.5 1.8 4.1 1 1 
       1764 1 . . . . . 3.5 1.8 4.5 1 1 
       1765 1 . . . . . 5.0 1.8 6.5 1 1 
       1766 1 . . . . . 3.5 1.8 5.0 1 1 
       1767 1 . . . . . 2.7 1.8 4.7 1 1 
       1768 1 . . . . . 3.5 1.8 5.0 1 1 
       1769 1 . . . . . 3.5 1.8 5.3 1 1 
       1770 1 . . . . . 3.5 1.8 4.1 1 1 
       1771 1 . . . . . 3.5 1.8 4.1 1 1 
       1772 1 . . . . . 2.7 1.8 3.3 1 1 
       1773 1 . . . . . 2.7 1.8 3.3 1 1 
       1774 1 . . . . . 5.0 1.8 5.5 1 1 
       1775 1 . . . . . 3.5 1.8 4.0 1 1 
       1776 1 . . . . . 5.0 1.8 5.8 1 1 
       1777 1 . . . . . 5.0 1.8 5.0 1 1 
       1778 1 . . . . . 3.5 1.8 3.5 1 1 
       1779 1 . . . . . 3.5 1.8 3.5 1 1 
       1780 1 . . . . . 5.0 1.8 5.0 1 1 
       1781 1 . . . . . 5.0 1.8 5.0 1 1 
       1782 1 . . . . . 3.5 1.8 4.0 1 1 
       1783 1 . . . . . 5.0 1.8 5.5 1 1 
       1784 1 . . . . . 3.5 1.8 4.3 1 1 
       1785 1 . . . . . 5.0 1.8 5.8 1 1 
       1786 1 . . . . . 2.7 1.8 2.7 1 1 
       1787 1 . . . . . 5.0 1.8 5.0 1 1 
       1788 1 . . . . . 5.0 1.8 5.0 1 1 
       1789 1 . . . . . 3.5 1.8 3.5 1 1 
       1790 1 . . . . . 3.5 1.8 4.0 1 1 
       1791 1 . . . . . 3.5 1.8 4.0 1 1 
       1792 1 . . . . . 5.0 1.8 5.0 1 1 
       1793 1 . . . . . 5.0 1.8 5.0 1 1 
       1794 1 . . . . . 5.0 1.8 5.3 1 1 
       1795 1 . . . . . 5.0 1.8 5.5 1 1 
       1796 1 . . . . . 5.0 1.8 5.8 1 1 
       1797 1 . . . . . 5.0 1.8 5.8 1 1 
       1798 1 . . . . . 5.0 1.8 6.0 1 1 
       1799 1 . . . . . 5.0 1.8 6.0 1 1 
       1800 1 . . . . . 5.0 1.8 6.0 1 1 
       1801 1 . . . . . 2.7 1.8 2.7 1 1 
       1802 1 . . . . . 2.7 1.8 2.7 1 1 
       1803 1 . . . . . 3.5 1.8 3.8 1 1 
       1804 1 . . . . . 3.5 1.8 4.0 1 1 
       1805 1 . . . . . 2.7 1.8 2.7 1 1 
       1806 1 . . . . . 5.0 1.8 5.8 1 1 
       1807 1 . . . . . 3.5 1.8 4.3 1 1 
       1808 1 . . . . . 2.7 1.8 2.7 1 1 
       1809 1 . . . . . 5.0 1.8 5.0 1 1 
       1810 1 . . . . . 5.0 1.8 6.0 1 1 
       1811 1 . . . . . 5.0 1.8 6.0 1 1 
       1812 1 . . . . . 5.0 1.8 5.3 1 1 
       1813 1 . . . . . 3.5 1.8 4.3 1 1 
       1814 1 . . . . . 3.5 1.8 4.3 1 1 
       1815 1 . . . . . 5.0 1.8 5.8 1 1 
       1816 1 . . . . . 2.7 1.8 2.7 1 1 
       1817 1 . . . . . 5.0 1.8 5.5 1 1 
       1818 1 . . . . . 5.0 1.8 5.8 1 1 
       1819 1 . . . . . 3.5 1.8 4.5 1 1 
       1820 1 . . . . . 3.5 1.8 4.0 1 1 
       1821 1 . . . . . 3.5 1.8 4.3 1 1 
       1822 1 . . . . . 5.0 1.8 5.8 1 1 
       1823 1 . . . . . 3.5 1.8 4.0 1 1 
       1824 1 . . . . . 5.0 1.8 5.5 1 1 
       1825 1 . . . . . 3.5 1.8 4.3 1 1 
       1826 1 . . . . . 5.0 1.8 5.8 1 1 
       1827 1 . . . . . 5.0 1.8 5.5 1 1 
       1828 1 . . . . . 5.0 1.8 5.8 1 1 
       1829 1 . . . . . 5.0 1.8 5.5 1 1 
       1830 1 . . . . . 5.0 1.8 5.8 1 1 
       1831 1 . . . . . 5.0 1.8 5.0 1 1 
       1832 1 . . . . . 6.0 1.8 6.0 1 1 
       1833 1 . . . . . 6.0 1.8 6.0 1 1 
       1834 1 . . . . . 2.7 1.8 3.0 1 1 
       1835 1 . . . . . 3.5 1.8 4.3 1 1 
       1836 1 . . . . . 5.0 1.8 5.5 1 1 
       1837 1 . . . . . 5.0 1.8 5.8 1 1 
       1838 1 . . . . . 3.5 1.8 4.3 1 1 
       1839 1 . . . . . 5.0 1.8 5.8 1 1 
       1840 1 . . . . . 5.0 1.8 5.8 1 1 
       1841 1 . . . . . 5.0 1.8 5.8 1 1 
       1842 1 . . . . . 3.5 1.8 4.3 1 1 
       1843 1 . . . . . 3.5 1.8 3.8 1 1 
       1844 1 . . . . . 2.7 1.8 2.7 1 1 
       1845 1 . . . . . 5.0 1.8 5.0 1 1 
       1846 1 . . . . . 5.0 1.8 5.3 1 1 
       1847 1 . . . . . 5.0 1.8 5.3 1 1 
       1848 1 . . . . . 2.7 1.8 3.2 1 1 
       1849 1 . . . . . 5.0 1.8 5.6 1 1 
       1850 1 . . . . . 2.7 1.8 3.5 1 1 
       1851 1 . . . . . 5.0 1.8 5.8 1 1 
       1852 1 . . . . . 2.7 1.8 2.7 1 1 
       1853 1 . . . . . 5.0 1.8 5.3 1 1 
       1854 1 . . . . . 3.5 1.8 3.5 1 1 
       1855 1 . . . . . 6.0 1.8 6.0 1 1 
       1856 1 . . . . . 5.0 1.8 5.3 1 1 
       1857 1 . . . . . 3.5 1.8 4.0 1 1 
       1858 1 . . . . . 5.0 1.8 5.5 1 1 
       1859 1 . . . . . 5.0 1.8 5.0 1 1 
       1860 1 . . . . . 2.7 1.8 3.5 1 1 
       1861 1 . . . . . 5.0 1.8 5.8 1 1 
       1862 1 . . . . . 5.0 1.8 6.0 1 1 
       1863 1 . . . . . 3.5 1.8 4.0 1 1 
       1864 1 . . . . . 5.0 1.8 5.5 1 1 
       1865 1 . . . . . 3.5 1.8 4.0 1 1 
       1866 1 . . . . . 5.0 1.8 5.5 1 1 
       1867 1 . . . . . 5.0 1.8 5.5 1 1 
       1868 1 . . . . . 5.0 1.8 5.5 1 1 
       1869 1 . . . . . 3.5 1.8 4.0 1 1 
       1870 1 . . . . . 3.5 1.8 4.0 1 1 
       1871 1 . . . . . 5.0 1.8 5.5 1 1 
       1872 1 . . . . . 3.5 1.8 4.5 1 1 
       1873 1 . . . . . 3.5 1.8 4.5 1 1 
       1874 1 . . . . . 3.5 1.8 4.3 1 1 
       1875 1 . . . . . 3.5 1.8 4.0 1 1 
       1876 1 . . . . . 3.5 1.8 4.5 1 1 
       1877 1 . . . . . 5.0 1.8 6.0 1 1 
       1878 1 . . . . . 3.5 1.8 4.5 1 1 
       1879 1 . . . . . 3.5 1.8 4.0 1 1 
       1880 1 . . . . . 3.5 1.8 4.5 1 1 
       1881 1 . . . . . 2.7 1.8 3.7 1 1 
       1882 1 . . . . . 5.0 1.8 5.3 1 1 
       1883 1 . . . . . 5.0 1.8 5.0 1 1 
       1884 1 . . . . . 5.0 1.8 5.5 1 1 
       1885 1 . . . . . 3.5 1.8 4.0 1 1 
       1886 1 . . . . . 5.0 1.8 5.5 1 1 
       1887 1 . . . . . 5.0 1.8 5.8 1 1 
       1888 1 . . . . . 5.0 1.8 5.6 1 1 
       1889 1 . . . . . 5.0 1.8 5.8 1 1 
       1890 1 . . . . . 3.5 1.8 4.3 1 1 
       1891 1 . . . . . 5.0 1.8 5.8 1 1 
       1892 1 . . . . . 5.0 1.8 5.8 1 1 
       1893 1 . . . . . 3.5 1.8 4.3 1 1 
       1894 1 . . . . . 3.5 1.8 4.3 1 1 
       1895 1 . . . . . 5.0 1.8 5.8 1 1 
       1896 1 . . . . . 5.0 1.8 5.8 1 1 
       1897 1 . . . . . 2.7 1.8 2.7 1 1 
       1898 1 . . . . . 3.5 1.8 3.5 1 1 
       1899 1 . . . . . 2.7 1.8 2.7 1 1 
       1900 1 . . . . . 3.5 1.8 3.8 1 1 
       1901 1 . . . . . 2.7 1.8 2.7 1 1 
       1902 1 . . . . . 5.0 1.8 5.0 1 1 
       1903 1 . . . . . 3.5 1.8 4.0 1 1 
       1904 1 . . . . . 5.0 1.8 5.5 1 1 
       1905 1 . . . . . 5.0 1.8 5.3 1 1 
       1906 1 . . . . . 5.0 1.8 5.3 1 1 
       1907 1 . . . . . 3.5 1.8 3.5 1 1 
       1908 1 . . . . . 5.0 1.8 5.0 1 1 
       1909 1 . . . . . 5.0 1.8 5.0 1 1 
       1910 1 . . . . . 2.7 1.8 2.7 1 1 
       1911 1 . . . . . 3.5 1.8 3.5 1 1 
       1912 1 . . . . . 5.0 1.8 5.3 1 1 
       1913 1 . . . . . 3.5 1.8 3.8 1 1 
       1914 1 . . . . . 2.7 1.8 3.0 1 1 
       1915 1 . . . . . 5.0 1.8 5.3 1 1 
       1916 1 . . . . . 5.0 1.8 5.8 1 1 
       1917 1 . . . . . 5.0 1.8 5.8 1 1 
       1918 1 . . . . . 3.5 1.8 4.3 1 1 
       1919 1 . . . . . 5.0 1.8 5.8 1 1 
       1920 1 . . . . . 5.0 1.8 6.0 1 1 
       1921 1 . . . . . 3.5 1.8 4.5 1 1 
       1922 1 . . . . . 2.7 1.8 2.7 1 1 
       1923 1 . . . . . 5.0 1.8 5.0 1 1 
       1924 1 . . . . . 3.5 1.8 3.8 1 1 
       1925 1 . . . . . 3.5 1.8 3.8 1 1 
       1926 1 . . . . . 5.0 1.8 5.5 1 1 
       1927 1 . . . . . 2.7 1.8 2.7 1 1 
       1928 1 . . . . . 5.0 1.8 5.0 1 1 
       1929 1 . . . . . 5.0 1.8 5.5 1 1 
       1930 1 . . . . . 5.0 1.8 5.0 1 1 
       1931 1 . . . . . 3.5 1.8 4.3 1 1 
       1932 1 . . . . . 2.7 1.8 3.2 1 1 
       1933 1 . . . . . 5.0 1.8 5.8 1 1 
       1934 1 . . . . . 3.5 1.8 4.0 1 1 
       1935 1 . . . . . 5.0 1.8 5.5 1 1 
       1936 1 . . . . . 3.5 1.8 4.0 1 1 
       1937 1 . . . . . 3.5 1.8 4.0 1 1 
       1938 1 . . . . . 5.0 1.8 5.5 1 1 
       1939 1 . . . . . 5.0 1.8 5.5 1 1 
       1940 1 . . . . . 3.5 1.8 4.0 1 1 
       1941 1 . . . . . 3.5 1.8 4.0 1 1 
       1942 1 . . . . . 2.7 1.8 3.7 1 1 
       1943 1 . . . . . 5.0 1.8 5.5 1 1 
       1944 1 . . . . . 2.7 1.8 3.7 1 1 
       1945 1 . . . . . 5.0 1.8 5.8 1 1 
       1946 1 . . . . . 5.0 1.8 5.8 1 1 
       1947 1 . . . . . 5.0 1.8 5.8 1 1 
       1948 1 . . . . . 2.7 1.8 2.7 1 1 
       1949 1 . . . . . 3.5 1.8 3.8 1 1 
       1950 1 . . . . . 3.5 1.8 3.8 1 1 
       1951 1 . . . . . 3.5 1.8 4.1 1 1 
       1952 1 . . . . . 2.7 1.8 3.3 1 1 
       1953 1 . . . . . 3.5 1.8 4.1 1 1 
       1954 1 . . . . . 2.7 1.8 3.0 1 1 
       1955 1 . . . . . 2.7 1.8 2.7 1 1 
       1956 1 . . . . . 5.0 1.8 5.0 1 1 
       1957 1 . . . . . 3.5 1.8 4.0 1 1 
       1958 1 . . . . . 5.0 1.8 5.5 1 1 
       1959 1 . . . . . 5.0 1.8 5.8 1 1 
       1960 1 . . . . . 3.5 1.8 4.3 1 1 
       1961 1 . . . . . 5.0 1.8 5.8 1 1 
       1962 1 . . . . . 2.7 1.8 2.7 1 1 
       1963 1 . . . . . 5.0 1.8 5.8 1 1 
       1964 1 . . . . . 5.0 1.8 5.8 1 1 
       1965 1 . . . . . 2.7 1.8 2.7 1 1 
       1966 1 . . . . . 3.5 1.8 4.0 1 1 
       1967 1 . . . . . 5.0 1.8 5.5 1 1 
       1968 1 . . . . . 3.5 1.8 4.5 1 1 
       1969 1 . . . . . 5.0 1.8 5.8 1 1 
       1970 1 . . . . . 5.0 1.8 5.5 1 1 
       1971 1 . . . . . 5.0 1.8 5.5 1 1 
       1972 1 . . . . . 5.0 1.8 5.5 1 1 
       1973 1 . . . . . 5.0 1.8 5.5 1 1 
       1974 1 . . . . . 2.7 1.8 3.7 1 1 
       1975 1 . . . . . 3.5 1.8 4.5 1 1 
       1976 1 . . . . . 2.7 1.8 3.7 1 1 
       1977 1 . . . . . 3.5 1.8 4.5 1 1 
       1978 1 . . . . . 3.5 1.8 4.5 1 1 
       1979 1 . . . . . 5.0 1.8 5.5 1 1 
       1980 1 . . . . . 2.7 1.8 2.7 1 1 
       1981 1 . . . . . 5.0 1.8 5.5 1 1 
       1982 1 . . . . . 5.0 1.8 5.0 1 1 
       1983 1 . . . . . 3.5 1.8 4.3 1 1 
       1984 1 . . . . . 3.5 1.8 4.3 1 1 
       1985 1 . . . . . 3.5 1.8 4.0 1 1 
       1986 1 . . . . . 5.0 1.8 5.0 1 1 
       1987 1 . . . . . 5.0 1.8 5.8 1 1 
       1988 1 . . . . . 3.5 1.8 4.3 1 1 
       1989 1 . . . . . 3.5 1.8 4.0 1 1 
       1990 1 . . . . . 3.5 1.8 4.3 1 1 
       1991 1 . . . . . 3.5 1.8 4.3 1 1 
       1992 1 . . . . . 3.5 1.8 4.0 1 1 
       1993 1 . . . . . 5.0 1.8 5.0 1 1 
       1994 1 . . . . . 3.5 1.8 4.3 1 1 
       1995 1 . . . . . 5.0 1.8 5.8 1 1 
       1996 1 . . . . . 3.5 1.8 4.3 1 1 
       1997 1 . . . . . 5.0 1.8 5.8 1 1 
       1998 1 . . . . . 3.5 1.8 4.3 1 1 
       1999 1 . . . . . 5.0 1.8 5.8 1 1 
       2000 1 . . . . . 2.7 1.8 2.7 1 1 
       2001 1 . . . . . 5.0 1.8 6.0 1 1 
       2002 1 . . . . . 3.5 1.8 4.0 1 1 
       2003 1 . . . . . 3.5 1.8 4.0 1 1 
       2004 1 . . . . . 5.0 1.8 6.0 1 1 
       2005 1 . . . . . 3.5 1.8 4.5 1 1 
       2006 1 . . . . . 2.7 1.8 3.7 1 1 
       2007 1 . . . . . 3.5 1.8 4.5 1 1 
       2008 1 . . . . . 5.0 1.8 6.0 1 1 
       2009 1 . . . . . 3.5 1.8 4.5 1 1 
       2010 1 . . . . . 5.0 1.8 6.0 1 1 
       2011 1 . . . . . 2.7 1.8 2.7 1 1 
       2012 1 . . . . . 5.0 1.8 5.5 1 1 
       2013 1 . . . . . 3.5 1.8 3.5 1 1 
       2014 1 . . . . . 5.0 1.8 5.5 1 1 
       2015 1 . . . . . 5.0 1.8 5.5 1 1 
       2016 1 . . . . . 5.0 1.8 5.5 1 1 
       2017 1 . . . . . 5.0 1.8 5.8 1 1 
       2018 1 . . . . . 3.5 1.8 4.5 1 1 
       2019 1 . . . . . 5.0 1.8 5.5 1 1 
       2020 1 . . . . . 3.5 1.8 4.5 1 1 
       2021 1 . . . . . 5.0 1.8 6.0 1 1 
       2022 1 . . . . . 5.0 1.8 5.5 1 1 
       2023 1 . . . . . 3.5 1.8 4.5 1 1 
       2024 1 . . . . . 5.0 1.8 5.3 1 1 
       2025 1 . . . . . 3.5 1.8 3.8 1 1 
       2026 1 . . . . . 5.0 1.8 5.0 1 1 
       2027 1 . . . . . 5.0 1.8 5.0 1 1 
       2028 1 . . . . . 5.0 1.8 5.5 1 1 
       2029 1 . . . . . 3.5 1.8 4.0 1 1 
       2030 1 . . . . . 3.5 1.8 4.3 1 1 
       2031 1 . . . . . 5.0 1.8 5.5 1 1 
       2032 1 . . . . . 3.5 1.8 4.5 1 1 
       2033 1 . . . . . 3.5 1.8 4.5 1 1 
       2034 1 . . . . . 5.0 1.8 6.0 1 1 
       2035 1 . . . . . 5.0 1.8 5.5 1 1 
       2036 1 . . . . . 5.0 1.8 5.5 1 1 
       2037 1 . . . . . 5.0 1.8 5.8 1 1 
       2038 1 . . . . . 3.5 1.8 4.3 1 1 
       2039 1 . . . . . 5.0 1.8 5.8 1 1 
       2040 1 . . . . . 5.0 1.8 6.0 1 1 
       2041 1 . . . . . 3.5 1.8 4.5 1 1 
       2042 1 . . . . . 2.7 1.8 2.7 1 1 
       2043 1 . . . . . 5.0 1.8 5.0 1 1 
       2044 1 . . . . . 5.0 1.8 5.0 1 1 
       2045 1 . . . . . 3.5 1.8 4.0 1 1 
       2046 1 . . . . . 5.0 1.8 5.8 1 1 
       2047 1 . . . . . 5.0 1.8 5.0 1 1 
       2048 1 . . . . . 5.0 1.8 5.5 1 1 
       2049 1 . . . . . 5.0 1.8 5.3 1 1 
       2050 1 . . . . . 3.5 1.8 4.3 1 1 
       2051 1 . . . . . 5.0 1.8 5.8 1 1 
       2052 1 . . . . . 5.0 1.8 5.3 1 1 
       2053 1 . . . . . 3.5 1.8 4.3 1 1 
       2054 1 . . . . . 3.5 1.8 4.3 1 1 
       2055 1 . . . . . 2.7 1.8 2.7 1 1 
       2056 1 . . . . . 3.5 1.8 3.8 1 1 
       2057 1 . . . . . 5.0 1.8 5.3 1 1 
       2058 1 . . . . . 5.0 1.8 5.5 1 1 
       2059 1 . . . . . 5.0 1.8 5.0 1 1 
       2060 1 . . . . . 5.0 1.8 5.3 1 1 
       2061 1 . . . . . 5.0 1.8 5.0 1 1 
       2062 1 . . . . . 3.5 1.8 3.8 1 1 
       2063 1 . . . . . 5.0 1.8 5.3 1 1 
       2064 1 . . . . . 2.7 1.8 2.7 1 1 
       2065 1 . . . . . 5.0 1.8 5.3 1 1 
       2066 1 . . . . . 2.7 1.8 3.2 1 1 
       2067 1 . . . . . 3.5 1.8 4.3 1 1 
       2068 1 . . . . . 5.0 1.8 5.8 1 1 
       2069 1 . . . . . 5.0 1.8 5.8 1 1 
       2070 1 . . . . . 5.0 1.8 5.8 1 1 
       2071 1 . . . . . 5.0 1.8 6.0 1 1 
       2072 1 . . . . . 5.0 1.8 5.5 1 1 
       2073 1 . . . . . 5.0 1.8 5.5 1 1 
       2074 1 . . . . . 3.5 1.8 4.0 1 1 
       2075 1 . . . . . 3.5 1.8 4.3 1 1 
       2076 1 . . . . . 5.0 1.8 5.8 1 1 
       2077 1 . . . . . 3.5 1.8 4.0 1 1 
       2078 1 . . . . . 3.5 1.8 4.0 1 1 
       2079 1 . . . . . 5.0 1.8 5.5 1 1 
       2080 1 . . . . . 3.5 1.8 4.3 1 1 
       2081 1 . . . . . 3.5 1.8 4.3 1 1 
       2082 1 . . . . . 3.5 1.8 4.3 1 1 
       2083 1 . . . . . 3.5 1.8 4.3 1 1 
       2084 1 . . . . . 3.5 1.8 4.0 1 1 
       2085 1 . . . . . 2.7 1.8 3.2 1 1 
       2086 1 . . . . . 5.0 1.8 5.8 1 1 
       2087 1 . . . . . 3.5 1.8 4.3 1 1 
       2088 1 . . . . . 5.0 1.8 5.8 1 1 
       2089 1 . . . . . 2.7 1.8 3.0 1 1 
       2090 1 . . . . . 2.7 1.8 2.7 1 1 
       2091 1 . . . . . 5.0 1.8 5.0 1 1 
       2092 1 . . . . . 2.7 1.8 3.0 1 1 
       2093 1 . . . . . 5.0 1.8 5.8 1 1 
       2094 1 . . . . . 2.7 1.8 2.7 1 1 
       2095 1 . . . . . 5.0 1.8 5.8 1 1 
       2096 1 . . . . . 3.5 1.8 4.3 1 1 
       2097 1 . . . . . 5.0 1.8 5.8 1 1 
       2098 1 . . . . . 3.5 1.8 3.5 1 1 
       2099 1 . . . . . 5.0 1.8 5.8 1 1 
       2100 1 . . . . . 2.7 1.8 3.7 1 1 
       2101 1 . . . . . 5.0 1.8 5.5 1 1 
       2102 1 . . . . . 5.0 1.8 5.8 1 1 
       2103 1 . . . . . 3.5 1.8 3.5 1 1 
       2104 1 . . . . . 5.0 1.8 5.3 1 1 
       2105 1 . . . . . 5.0 1.8 5.3 1 1 
       2106 1 . . . . . 3.5 1.8 3.5 1 1 
       2107 1 . . . . . 3.5 1.8 3.5 1 1 
       2108 1 . . . . . 3.5 1.8 4.0 1 1 
       2109 1 . . . . . 5.0 1.8 5.5 1 1 
       2110 1 . . . . . 5.0 1.8 5.0 1 1 
       2111 1 . . . . . 5.0 1.8 5.5 1 1 
       2112 1 . . . . . 5.0 1.8 5.5 1 1 
       2113 1 . . . . . 5.0 1.8 5.5 1 1 
       2114 1 . . . . . 3.5 1.8 4.0 1 1 
       2115 1 . . . . . 5.0 1.8 5.5 1 1 
       2116 1 . . . . . 5.0 1.8 5.5 1 1 
       2117 1 . . . . . 3.5 1.8 4.0 1 1 
       2118 1 . . . . . 2.7 1.8 2.7 1 1 
       2119 1 . . . . . 3.5 1.8 3.5 1 1 
       2120 1 . . . . . 5.0 1.8 5.5 1 1 
       2121 1 . . . . . 5.0 1.8 5.5 1 1 
       2122 1 . . . . . 5.0 1.8 5.5 1 1 
       2123 1 . . . . . 5.0 1.8 5.5 1 1 
       2124 1 . . . . . 5.0 1.8 5.5 1 1 
       2125 1 . . . . . 5.0 1.8 5.5 1 1 
       2126 1 . . . . . 3.5 1.8 4.5 1 1 
       2127 1 . . . . . 3.5 1.8 4.5 1 1 
       2128 1 . . . . . 5.0 1.8 6.0 1 1 
       2129 1 . . . . . 2.7 1.8 3.2 1 1 
       2130 1 . . . . . 3.5 1.8 4.3 1 1 
       2131 1 . . . . . 2.7 1.8 3.2 1 1 
       2132 1 . . . . . 3.5 1.8 4.5 1 1 
       2133 1 . . . . . 5.0 1.8 6.0 1 1 
       2134 1 . . . . . 5.0 1.8 6.0 1 1 
       2135 1 . . . . . 5.0 1.8 6.0 1 1 
       2136 1 . . . . . 3.5 1.8 4.5 1 1 
       2137 1 . . . . . 5.0 1.8 6.0 1 1 
       2138 1 . . . . . 5.0 1.8 6.0 1 1 
       2139 1 . . . . . 2.7 1.8 2.7 1 1 
       2140 1 . . . . . 3.5 1.8 3.5 1 1 
       2141 1 . . . . . 5.0 1.8 5.0 1 1 
       2142 1 . . . . . 2.7 1.8 2.7 1 1 
       2143 1 . . . . . 5.0 1.8 5.5 1 1 
       2144 1 . . . . . 5.0 1.8 6.0 1 1 
       2145 1 . . . . . 5.0 1.8 6.0 1 1 
       2146 1 . . . . . 3.5 1.8 4.5 1 1 
       2147 1 . . . . . 3.5 1.8 4.5 1 1 
       2148 1 . . . . . 5.0 1.8 6.0 1 1 
       2149 1 . . . . . 5.0 1.8 6.0 1 1 
       2150 1 . . . . . 5.0 1.8 5.8 1 1 
       2151 1 . . . . . 3.5 1.8 4.5 1 1 
       2152 1 . . . . . 5.0 1.8 6.0 1 1 
       2153 1 . . . . . 5.0 1.8 6.0 1 1 
       2154 1 . . . . . 3.5 1.8 4.5 1 1 
       2155 1 . . . . . 3.5 1.8 4.5 1 1 
       2156 1 . . . . . 2.7 1.8 2.7 1 1 
       2157 1 . . . . . 5.0 1.8 5.3 1 1 
       2158 1 . . . . . 5.0 1.8 5.3 1 1 
       2159 1 . . . . . 5.0 1.8 5.8 1 1 
       2160 1 . . . . . 2.7 1.8 2.7 1 1 
       2161 1 . . . . . 3.5 1.8 3.5 1 1 
       2162 1 . . . . . 3.5 1.8 4.0 1 1 
       2163 1 . . . . . 5.0 1.8 5.0 1 1 
       2164 1 . . . . . 3.5 1.8 4.0 1 1 
       2165 1 . . . . . 3.5 1.8 4.0 1 1 
       2166 1 . . . . . 3.5 1.8 3.5 1 1 
       2167 1 . . . . . 5.0 1.8 5.0 1 1 
       2168 1 . . . . . 5.0 1.8 5.0 1 1 
       2169 1 . . . . . 5.0 1.8 5.5 1 1 
       2170 1 . . . . . 3.5 1.8 4.0 1 1 
       2171 1 . . . . . 3.5 1.8 4.0 1 1 
       2172 1 . . . . . 5.0 1.8 5.5 1 1 
       2173 1 . . . . . 5.0 1.8 5.5 1 1 
       2174 1 . . . . . 3.5 1.8 4.0 1 1 
       2175 1 . . . . . 5.0 1.8 5.5 1 1 
       2176 1 . . . . . 3.5 1.8 4.0 1 1 
       2177 1 . . . . . 5.0 1.8 5.5 1 1 
       2178 1 . . . . . 2.7 1.8 2.7 1 1 
       2179 1 . . . . . 3.5 1.8 3.5 1 1 
       2180 1 . . . . . 5.0 1.8 5.3 1 1 
       2181 1 . . . . . 5.0 1.8 5.3 1 1 
       2182 1 . . . . . 3.5 1.8 3.5 1 1 
       2183 1 . . . . . 5.0 1.8 5.5 1 1 
       2184 1 . . . . . 5.0 1.8 5.8 1 1 
       2185 1 . . . . . 5.0 1.8 5.5 1 1 
       2186 1 . . . . . 2.7 1.8 3.7 1 1 
       2187 1 . . . . . 5.0 1.8 5.8 1 1 
       2188 1 . . . . . 5.0 1.8 6.0 1 1 
       2189 1 . . . . . 5.0 1.8 6.0 1 1 
       2190 1 . . . . . 5.0 1.8 5.5 1 1 
       2191 1 . . . . . 2.7 1.8 2.7 1 1 
       2192 1 . . . . . 5.0 1.8 5.5 1 1 
       2193 1 . . . . . 3.5 1.8 4.0 1 1 
       2194 1 . . . . . 5.0 1.8 5.5 1 1 
       2195 1 . . . . . 5.0 1.8 5.5 1 1 
       2196 1 . . . . . 3.5 1.8 4.3 1 1 
       2197 1 . . . . . 3.5 1.8 4.3 1 1 
       2198 1 . . . . . 3.5 1.8 4.3 1 1 
       2199 1 . . . . . 2.7 1.8 2.7 1 1 
       2200 1 . . . . . 3.5 1.8 3.8 1 1 
       2201 1 . . . . . 5.0 1.8 5.3 1 1 
       2202 1 . . . . . 5.0 1.8 5.3 1 1 
       2203 1 . . . . . 5.0 1.8 5.5 1 1 
       2204 1 . . . . . 5.0 1.8 5.5 1 1 
       2205 1 . . . . . 2.7 1.8 3.5 1 1 
       2206 1 . . . . . 3.5 1.8 4.3 1 1 
       2207 1 . . . . . 2.7 1.8 2.7 1 1 
       2208 1 . . . . . 5.0 1.8 5.0 1 1 
       2209 1 . . . . . 3.5 1.8 3.8 1 1 
       2210 1 . . . . . 3.5 1.8 3.8 1 1 
       2211 1 . . . . . 5.0 1.8 5.6 1 1 
       2212 1 . . . . . 2.7 1.8 2.7 1 1 
       2213 1 . . . . . 3.5 1.8 4.0 1 1 
       2214 1 . . . . . 5.0 1.8 5.8 1 1 
       2215 1 . . . . . 5.0 1.8 5.8 1 1 
       2216 1 . . . . . 2.7 1.8 2.7 1 1 
       2217 1 . . . . . 3.5 1.8 4.0 1 1 
       2218 1 . . . . . 5.0 1.8 5.5 1 1 
       2219 1 . . . . . 5.0 1.8 5.5 1 1 
       2220 1 . . . . . 3.5 1.8 4.0 1 1 
       2221 1 . . . . . 5.0 1.8 5.5 1 1 
       2222 1 . . . . . 5.0 1.8 5.5 1 1 
       2223 1 . . . . . 5.0 1.8 5.0 1 1 
       2224 1 . . . . . 5.0 1.8 5.5 1 1 
       2225 1 . . . . . 5.0 1.8 5.5 1 1 
       2226 1 . . . . . 5.0 1.8 5.0 1 1 
       2227 1 . . . . . 5.0 1.8 5.5 1 1 
       2228 1 . . . . . 2.7 1.8 2.7 1 1 
       2229 1 . . . . . 5.0 1.8 5.5 1 1 
       2230 1 . . . . . 5.0 1.8 5.5 1 1 
       2231 1 . . . . . 3.5 1.8 3.5 1 1 
       2232 1 . . . . . 3.5 1.8 4.0 1 1 
       2233 1 . . . . . 5.0 1.8 5.5 1 1 
       2234 1 . . . . . 5.0 1.8 5.5 1 1 
       2235 1 . . . . . 3.5 1.8 4.5 1 1 
       2236 1 . . . . . 5.0 1.8 6.0 1 1 
       2237 1 . . . . . 5.0 1.8 6.0 1 1 
       2238 1 . . . . . 5.0 1.8 6.0 1 1 
       2239 1 . . . . . 5.0 1.8 6.0 1 1 
       2240 1 . . . . . 3.5 1.8 4.5 1 1 
       2241 1 . . . . . 5.0 1.8 5.5 1 1 
       2242 1 . . . . . 5.0 1.8 5.5 1 1 
       2243 1 . . . . . 2.7 1.8 3.7 1 1 
       2244 1 . . . . . 5.0 1.8 6.0 1 1 
       2245 1 . . . . . 3.5 1.8 4.5 1 1 
       2246 1 . . . . . 3.5 1.8 4.5 1 1 
       2247 1 . . . . . 5.0 1.8 5.5 1 1 
       2248 1 . . . . . 2.7 1.8 2.7 1 1 
       2249 1 . . . . . 5.0 1.8 5.5 1 1 
       2250 1 . . . . . 3.5 1.8 3.5 1 1 
       2251 1 . . . . . 5.0 1.8 5.0 1 1 
       2252 1 . . . . . 5.0 1.8 5.5 1 1 
       2253 1 . . . . . 5.0 1.8 6.0 1 1 
       2254 1 . . . . . 5.0 1.8 6.0 1 1 
       2255 1 . . . . . 5.0 1.8 5.8 1 1 
       2256 1 . . . . . 5.0 1.8 5.5 1 1 
       2257 1 . . . . . 5.0 1.8 6.0 1 1 
       2258 1 . . . . . 5.0 1.8 6.0 1 1 
       2259 1 . . . . . 3.5 1.8 4.5 1 1 
       2260 1 . . . . . 3.5 1.8 4.5 1 1 
       2261 1 . . . . . 5.0 1.8 5.5 1 1 
       2262 1 . . . . . 3.5 1.8 4.5 1 1 
       2263 1 . . . . . 5.0 1.8 6.0 1 1 
       2264 1 . . . . . 5.0 1.8 6.0 1 1 
       2265 1 . . . . . 5.0 1.8 6.0 1 1 
       2266 1 . . . . . 5.0 1.8 5.5 1 1 
       2267 1 . . . . . 2.7 1.8 2.7 1 1 
       2268 1 . . . . . 3.5 1.8 4.0 1 1 
       2269 1 . . . . . 5.0 1.8 5.0 1 1 
       2270 1 . . . . . 3.5 1.8 3.5 1 1 
       2271 1 . . . . . 5.0 1.8 5.3 1 1 
       2272 1 . . . . . 5.0 1.8 5.0 1 1 
       2273 1 . . . . . 5.0 1.8 5.5 1 1 
       2274 1 . . . . . 2.7 1.8 2.7 1 1 
       2275 1 . . . . . 5.0 1.8 5.8 1 1 
       2276 1 . . . . . 5.0 1.8 6.0 1 1 
       2277 1 . . . . . 5.0 1.8 6.0 1 1 
       2278 1 . . . . . 5.0 1.8 6.0 1 1 
       2279 1 . . . . . 5.0 1.8 5.5 1 1 
       2280 1 . . . . . 3.5 1.8 4.5 1 1 
       2281 1 . . . . . 5.0 1.8 6.0 1 1 
       2282 1 . . . . . 5.0 1.8 6.0 1 1 
       2283 1 . . . . . 5.0 1.8 6.0 1 1 
       2284 1 . . . . . 3.5 1.8 4.5 1 1 
       2285 1 . . . . . 3.5 1.8 4.5 1 1 
       2286 1 . . . . . 3.5 1.8 4.3 1 1 
       2287 1 . . . . . 5.0 1.8 5.8 1 1 
       2288 1 . . . . . 2.7 1.8 2.7 1 1 
       2289 1 . . . . . 3.5 1.8 3.5 1 1 
       2290 1 . . . . . 5.0 1.8 5.5 1 1 
       2291 1 . . . . . 5.0 1.8 5.5 1 1 
       2292 1 . . . . . 5.0 1.8 5.5 1 1 
       2293 1 . . . . . 2.7 1.8 3.7 1 1 
       2294 1 . . . . . 2.7 1.8 3.7 1 1 
       2295 1 . . . . . 5.0 1.8 6.0 1 1 
       2296 1 . . . . . 5.0 1.8 6.0 1 1 
       2297 1 . . . . . 3.5 1.8 4.0 1 1 
       2298 1 . . . . . 5.0 1.8 5.5 1 1 
       2299 1 . . . . . 3.5 1.8 4.3 1 1 
       2300 1 . . . . . 3.5 1.8 4.3 1 1 
       2301 1 . . . . . 3.5 1.8 4.3 1 1 
       2302 1 . . . . . 3.5 1.8 4.3 1 1 
       2303 1 . . . . . 5.0 1.8 5.5 1 1 
       2304 1 . . . . . 3.5 1.8 4.5 1 1 
       2305 1 . . . . . 3.5 1.8 4.5 1 1 
       2306 1 . . . . . 5.0 1.8 6.0 1 1 
       2307 1 . . . . . 3.5 1.8 4.5 1 1 
       2308 1 . . . . . 5.0 1.8 5.5 1 1 
       2309 1 . . . . . 3.5 1.8 4.3 1 1 
       2310 1 . . . . . 5.0 1.8 5.5 1 1 
       2311 1 . . . . . 5.0 1.8 5.5 1 1 
       2312 1 . . . . . 2.7 1.8 3.7 1 1 
       2313 1 . . . . . 3.5 1.8 4.5 1 1 
       2314 1 . . . . . 5.0 1.8 6.0 1 1 
       2315 1 . . . . . 5.0 1.8 6.0 1 1 
       2316 1 . . . . . 5.0 1.8 5.0 1 1 
       2317 1 . . . . . 5.0 1.8 5.5 1 1 
       2318 1 . . . . . 5.0 1.8 5.0 1 1 
       2319 1 . . . . . 5.0 1.8 5.3 1 1 
       2320 1 . . . . . 5.0 1.8 5.3 1 1 
       2321 1 . . . . . 2.7 1.8 2.7 1 1 
       2322 1 . . . . . 5.0 1.8 5.3 1 1 
       2323 1 . . . . . 5.0 1.8 5.3 1 1 
       2324 1 . . . . . 3.5 1.8 4.0 1 1 
       2325 1 . . . . . 3.5 1.8 4.0 1 1 
       2326 1 . . . . . 5.0 1.8 5.5 1 1 
       2327 1 . . . . . 5.0 1.8 5.8 1 1 
       2328 1 . . . . . 3.5 1.8 4.3 1 1 
       2329 1 . . . . . 5.0 1.8 5.8 1 1 
       2330 1 . . . . . 5.0 1.8 5.8 1 1 
       2331 1 . . . . . 5.0 1.8 5.8 1 1 
       2332 1 . . . . . 3.5 1.8 4.3 1 1 
       2333 1 . . . . . 5.0 1.8 5.8 1 1 
       2334 1 . . . . . 5.0 1.8 5.5 1 1 
       2335 1 . . . . . 5.0 1.8 6.0 1 1 
       2336 1 . . . . . 3.5 1.8 4.5 1 1 
       2337 1 . . . . . 3.5 1.8 4.5 1 1 
       2338 1 . . . . . 5.0 1.8 6.0 1 1 
       2339 1 . . . . . 5.0 1.8 5.5 1 1 
       2340 1 . . . . . 5.0 1.8 5.8 1 1 
       2341 1 . . . . . 3.5 1.8 4.3 1 1 
       2342 1 . . . . . 3.5 1.8 4.3 1 1 
       2343 1 . . . . . 3.5 1.8 4.3 1 1 
       2344 1 . . . . . 5.0 1.8 5.5 1 1 
       2345 1 . . . . . 5.0 1.8 5.8 1 1 
       2346 1 . . . . . 5.0 1.8 5.8 1 1 
       2347 1 . . . . . 5.0 1.8 5.5 1 1 
       2348 1 . . . . . 5.0 1.8 5.5 1 1 
       2349 1 . . . . . 5.0 1.8 5.5 1 1 
       2350 1 . . . . . 5.0 1.8 5.5 1 1 
       2351 1 . . . . . 3.5 1.8 4.0 1 1 
       2352 1 . . . . . 5.0 1.8 5.5 1 1 
       2353 1 . . . . . 5.0 1.8 5.5 1 1 
       2354 1 . . . . . 5.0 1.8 5.8 1 1 
       2355 1 . . . . . 2.7 1.8 2.7 1 1 
       2356 1 . . . . . 5.0 1.8 5.0 1 1 
       2357 1 . . . . . 5.0 1.8 5.0 1 1 
       2358 1 . . . . . 5.0 1.8 5.3 1 1 
       2359 1 . . . . . 3.5 1.8 3.8 1 1 
       2360 1 . . . . . 5.0 1.8 5.3 1 1 
       2361 1 . . . . . 3.5 1.8 3.5 1 1 
       2362 1 . . . . . 5.0 1.8 5.0 1 1 
       2363 1 . . . . . 5.0 1.8 5.3 1 1 
       2364 1 . . . . . 5.0 1.8 5.3 1 1 
       2365 1 . . . . . 5.0 1.8 5.6 1 1 
       2366 1 . . . . . 5.0 1.8 5.6 1 1 
       2367 1 . . . . . 5.0 1.8 5.0 1 1 
       2368 1 . . . . . 3.5 1.8 3.5 1 1 
       2369 1 . . . . . 5.0 1.8 5.3 1 1 
       2370 1 . . . . . 5.0 1.8 5.0 1 1 
       2371 1 . . . . . 3.5 1.8 3.5 1 1 
       2372 1 . . . . . 5.0 1.8 5.0 1 1 
       2373 1 . . . . . 3.5 1.8 3.8 1 1 
       2374 1 . . . . . 5.0 1.8 5.0 1 1 
       2375 1 . . . . . 3.5 1.8 3.8 1 1 
       2376 1 . . . . . 5.0 1.8 5.6 1 1 
       2377 1 . . . . . 3.5 1.8 3.8 1 1 
       2378 1 . . . . . 3.5 1.8 4.1 1 1 
       2379 1 . . . . . 5.0 1.8 5.3 1 1 
       2380 1 . . . . . 5.0 1.8 5.6 1 1 
       2381 1 . . . . . 3.5 1.8 4.1 1 1 
       2382 1 . . . . . 5.0 1.8 5.6 1 1 
       2383 1 . . . . . 3.5 1.8 4.1 1 1 
       2384 1 . . . . . 3.5 1.8 3.5 1 1 
       2385 1 . . . . . 2.7 1.8 2.7 1 1 
       2386 1 . . . . . 3.5 1.8 3.5 1 1 
       2387 1 . . . . . 5.0 1.8 5.3 1 1 
       2388 1 . . . . . 3.5 1.8 3.8 1 1 
       2389 1 . . . . . 2.7 1.8 2.7 1 1 
       2390 1 . . . . . 2.7 1.8 3.0 1 1 
       2391 1 . . . . . 3.5 1.8 3.5 1 1 
       2392 1 . . . . . 3.5 1.8 3.8 1 1 
       2393 1 . . . . . 5.0 1.8 5.3 1 1 
       2394 1 . . . . . 5.0 1.8 5.5 1 1 
       2395 1 . . . . . 5.0 1.8 5.6 1 1 
       2396 1 . . . . . 5.0 1.8 5.6 1 1 
       2397 1 . . . . . 5.0 1.8 5.8 1 1 
       2398 1 . . . . . 5.0 1.8 5.6 1 1 
       2399 1 . . . . . 3.5 1.8 3.8 1 1 
       2400 1 . . . . . 2.7 1.8 2.7 1 1 
       2401 1 . . . . . 2.7 1.8 2.7 1 1 
       2402 1 . . . . . 5.0 1.8 5.3 1 1 
       2403 1 . . . . . 5.0 1.8 5.3 1 1 
       2404 1 . . . . . 5.0 1.8 5.6 1 1 
       2405 1 . . . . . 3.5 1.8 3.5 1 1 
       2406 1 . . . . . 3.5 1.8 3.8 1 1 
       2407 1 . . . . . 3.5 1.8 3.8 1 1 
       2408 1 . . . . . 3.5 1.8 3.8 1 1 
       2409 1 . . . . . 3.5 1.8 3.8 1 1 
       2410 1 . . . . . 3.5 1.8 4.3 1 1 
       2411 1 . . . . . 3.5 1.8 4.3 1 1 
       2412 1 . . . . . 5.0 1.8 5.8 1 1 
       2413 1 . . . . . 5.0 1.8 5.8 1 1 
       2414 1 . . . . . 3.5 1.8 4.3 1 1 
       2415 1 . . . . . 3.5 1.8 4.3 1 1 
       2416 1 . . . . . 5.0 1.8 5.0 1 1 
       2417 1 . . . . . 5.0 1.8 5.3 1 1 
       2418 1 . . . . . 2.7 1.8 2.7 1 1 
       2419 1 . . . . . 5.0 1.8 5.8 1 1 
       2420 1 . . . . . 5.0 1.8 5.0 1 1 
       2421 1 . . . . . 3.5 1.8 3.5 1 1 
       2422 1 . . . . . 5.0 1.8 5.0 1 1 
       2423 1 . . . . . 5.0 1.8 5.5 1 1 
       2424 1 . . . . . 5.0 1.8 6.0 1 1 
       2425 1 . . . . . 5.0 1.8 6.0 1 1 
       2426 1 . . . . . 2.7 1.8 2.7 1 1 
       2427 1 . . . . . 3.5 1.8 3.5 1 1 
       2428 1 . . . . . 3.5 1.8 4.0 1 1 
       2429 1 . . . . . 3.5 1.8 4.3 1 1 
       2430 1 . . . . . 3.5 1.8 4.0 1 1 
       2431 1 . . . . . 3.5 1.8 3.5 1 1 
       2432 1 . . . . . 5.0 1.8 5.0 1 1 
       2433 1 . . . . . 3.5 1.8 3.8 1 1 
       2434 1 . . . . . 3.5 1.8 3.5 1 1 
       2435 1 . . . . . 3.5 1.8 3.5 1 1 
       2436 1 . . . . . 5.0 1.8 5.3 1 1 
       2437 1 . . . . . 3.5 1.8 4.3 1 1 
       2438 1 . . . . . 5.0 1.8 5.8 1 1 
       2439 1 . . . . . 2.7 1.8 2.7 1 1 
       2440 1 . . . . . 3.5 1.8 3.5 1 1 
       2441 1 . . . . . 5.0 1.8 5.5 1 1 
       2442 1 . . . . . 3.5 1.8 3.5 1 1 
       2443 1 . . . . . 3.5 1.8 3.5 1 1 
       2444 1 . . . . . 5.0 1.8 5.5 1 1 
       2445 1 . . . . . 3.5 1.8 4.0 1 1 
       2446 1 . . . . . 5.0 1.8 5.5 1 1 
       2447 1 . . . . . 5.0 1.8 5.8 1 1 
       2448 1 . . . . . 5.0 1.8 5.5 1 1 
       2449 1 . . . . . 3.5 1.8 4.5 1 1 
       2450 1 . . . . . 5.0 1.8 6.0 1 1 
       2451 1 . . . . . 5.0 1.8 6.0 1 1 
       2452 1 . . . . . 5.0 1.8 6.0 1 1 
       2453 1 . . . . . 3.5 1.8 4.5 1 1 
       2454 1 . . . . . 5.0 1.8 6.0 1 1 
       2455 1 . . . . . 5.0 1.8 6.0 1 1 
       2456 1 . . . . . 3.5 1.8 4.5 1 1 
       2457 1 . . . . . 5.0 1.8 5.5 1 1 
       2458 1 . . . . . 5.0 1.8 5.8 1 1 
       2459 1 . . . . . 2.7 1.8 2.7 1 1 
       2460 1 . . . . . 5.0 1.8 5.0 1 1 
       2461 1 . . . . . 3.5 1.8 4.0 1 1 
       2462 1 . . . . . 3.5 1.8 4.0 1 1 
       2463 1 . . . . . 3.5 1.8 4.0 1 1 
       2464 1 . . . . . 3.5 1.8 3.5 1 1 
       2465 1 . . . . . 3.5 1.8 3.8 1 1 
       2466 1 . . . . . 5.0 1.8 5.8 1 1 
       2467 1 . . . . . 5.0 1.8 5.8 1 1 
       2468 1 . . . . . 3.5 1.8 4.3 1 1 
       2469 1 . . . . . 2.7 1.8 2.7 1 1 
       2470 1 . . . . . 5.0 1.8 5.5 1 1 
       2471 1 . . . . . 3.5 1.8 4.5 1 1 
       2472 1 . . . . . 2.7 1.8 2.7 1 1 
       2473 1 . . . . . 5.0 1.8 5.5 1 1 
       2474 1 . . . . . 5.0 1.8 6.0 1 1 
       2475 1 . . . . . 3.5 1.8 4.0 1 1 
       2476 1 . . . . . 5.0 1.8 5.5 1 1 
       2477 1 . . . . . 2.7 1.8 2.7 1 1 
       2478 1 . . . . . 5.0 1.8 5.5 1 1 
       2479 1 . . . . . 5.0 1.8 5.5 1 1 
       2480 1 . . . . . 5.0 1.8 6.0 1 1 
       2481 1 . . . . . 2.7 1.8 3.7 1 1 
       2482 1 . . . . . 2.7 1.8 2.7 1 1 
       2483 1 . . . . . 5.0 1.8 5.5 1 1 
       2484 1 . . . . . 5.0 1.8 5.5 1 1 
       2485 1 . . . . . 5.0 1.8 5.5 1 1 
       2486 1 . . . . . 3.5 1.8 4.5 1 1 
       2487 1 . . . . . 3.5 1.8 4.3 1 1 
       2488 1 . . . . . 3.5 1.8 4.3 1 1 
       2489 1 . . . . . 5.0 1.8 5.5 1 1 
       2490 1 . . . . . 2.7 1.8 3.7 1 1 
       2491 1 . . . . . 3.5 1.8 4.5 1 1 
       2492 1 . . . . . 2.7 1.8 2.7 1 1 
       2493 1 . . . . . 5.0 1.8 5.5 1 1 
       2494 1 . . . . . 2.7 1.8 3.2 1 1 
       2495 1 . . . . . 3.5 1.8 4.3 1 1 
       2496 1 . . . . . 3.5 1.8 4.3 1 1 
       2497 1 . . . . . 3.5 1.8 4.0 1 1 
       2498 1 . . . . . 2.7 1.8 2.7 1 1 
       2499 1 . . . . . 5.0 1.8 5.5 1 1 
       2500 1 . . . . . 3.5 1.8 4.3 1 1 
       2501 1 . . . . . 5.0 1.8 5.8 1 1 
       2502 1 . . . . . 5.0 1.8 5.8 1 1 
       2503 1 . . . . . 2.7 1.8 2.7 1 1 
       2504 1 . . . . . 3.5 1.8 4.0 1 1 
       2505 1 . . . . . 3.5 1.8 3.8 1 1 
       2506 1 . . . . . 2.7 1.8 2.7 1 1 
       2507 1 . . . . . 2.7 1.8 3.2 1 1 
       2508 1 . . . . . 5.0 1.8 5.5 1 1 
       2509 1 . . . . . 3.5 1.8 4.3 1 1 
       2510 1 . . . . . 5.0 1.8 5.8 1 1 
       2511 1 . . . . . 5.0 1.8 5.5 1 1 
       2512 1 . . . . . 5.0 1.8 5.5 1 1 
       2513 1 . . . . . 5.0 1.8 5.5 1 1 
       2514 1 . . . . . 5.0 1.8 5.5 1 1 
       2515 1 . . . . . 5.0 1.8 5.5 1 1 
       2516 1 . . . . . 2.7 1.8 3.5 1 1 
       2517 1 . . . . . 2.7 1.8 3.5 1 1 
       2518 1 . . . . . 3.5 1.8 4.3 1 1 
       2519 1 . . . . . 5.0 1.8 5.5 1 1 
       2520 1 . . . . . 5.0 1.8 5.5 1 1 
       2521 1 . . . . . 3.5 1.8 4.0 1 1 
       2522 1 . . . . . 3.5 1.8 4.5 1 1 
       2523 1 . . . . . 3.5 1.8 4.5 1 1 
       2524 1 . . . . . 2.7 1.8 2.7 1 1 
       2525 1 . . . . . 5.0 1.8 5.3 1 1 
       2526 1 . . . . . 3.5 1.8 4.0 1 1 
       2527 1 . . . . . 5.0 1.8 5.5 1 1 
       2528 1 . . . . . 3.5 1.8 4.3 1 1 
       2529 1 . . . . . 5.0 1.8 5.3 1 1 
       2530 1 . . . . . 5.0 1.8 5.3 1 1 
       2531 1 . . . . . 5.0 1.8 5.3 1 1 
       2532 1 . . . . . 5.0 1.8 5.3 1 1 
       2533 1 . . . . . 3.5 1.8 4.3 1 1 
       2534 1 . . . . . 3.5 1.8 4.3 1 1 
       2535 1 . . . . . 5.0 1.8 5.3 1 1 
       2536 1 . . . . . 3.5 1.8 4.3 1 1 
       2537 1 . . . . . 5.0 1.8 5.8 1 1 
       2538 1 . . . . . 5.0 1.8 5.6 1 1 
       2539 1 . . . . . 5.0 1.8 5.8 1 1 
       2540 1 . . . . . 5.0 1.8 5.8 1 1 
       2541 1 . . . . . 5.0 1.8 5.8 1 1 
       2542 1 . . . . . 2.7 1.8 2.7 1 1 
       2543 1 . . . . . 3.5 1.8 3.8 1 1 
       2544 1 . . . . . 5.0 1.8 5.8 1 1 
       2545 1 . . . . . 2.7 1.8 3.5 1 1 
       2546 1 . . . . . 3.5 1.8 4.3 1 1 
       2547 1 . . . . . 2.7 1.8 2.7 1 1 
       2548 1 . . . . . 2.7 1.8 3.2 1 1 
       2549 1 . . . . . 5.0 1.8 5.5 1 1 
       2550 1 . . . . . 5.0 1.8 6.0 1 1 
       2551 1 . . . . . 3.5 1.8 4.0 1 1 
       2552 1 . . . . . 5.0 1.8 5.0 1 1 
       2553 1 . . . . . 5.0 1.8 5.5 1 1 
       2554 1 . . . . . 3.5 1.8 4.5 1 1 
       2555 1 . . . . . 3.5 1.8 4.5 1 1 
       2556 1 . . . . . 3.5 1.8 4.0 1 1 
       2557 1 . . . . . 3.5 1.8 4.0 1 1 
       2558 1 . . . . . 5.0 1.8 5.8 1 1 
       2559 1 . . . . . 5.0 1.8 5.8 1 1 
       2560 1 . . . . . 5.0 1.8 6.0 1 1 
       2561 1 . . . . . 5.0 1.8 6.0 1 1 
       2562 1 . . . . . 2.7 1.8 2.7 1 1 
       2563 1 . . . . . 5.0 1.8 5.0 1 1 
       2564 1 . . . . . 5.0 1.8 5.0 1 1 
       2565 1 . . . . . 3.5 1.8 3.8 1 1 
       2566 1 . . . . . 3.5 1.8 3.8 1 1 
       2567 1 . . . . . 5.0 1.8 6.0 1 1 
       2568 1 . . . . . 5.0 1.8 6.0 1 1 
       2569 1 . . . . . 2.7 1.8 2.7 1 1 
       2570 1 . . . . . 5.0 1.8 5.0 1 1 
       2571 1 . . . . . 3.5 1.8 3.5 1 1 
       2572 1 . . . . . 5.0 1.8 5.8 1 1 
       2573 1 . . . . . 2.7 1.8 2.7 1 1 
       2574 1 . . . . . 3.5 1.8 3.5 1 1 
       2575 1 . . . . . 5.0 1.8 5.0 1 1 
       2576 1 . . . . . 3.5 1.8 3.8 1 1 
       2577 1 . . . . . 3.5 1.8 3.8 1 1 
       2578 1 . . . . . 5.0 1.8 5.5 1 1 
       2579 1 . . . . . 5.0 1.8 6.0 1 1 
       2580 1 . . . . . 5.0 1.8 5.0 1 1 
       2581 1 . . . . . 3.5 1.8 3.8 1 1 
       2582 1 . . . . . 5.0 1.8 5.0 1 1 
       2583 1 . . . . . 5.0 1.8 5.0 1 1 
       2584 1 . . . . . 3.5 1.8 4.0 1 1 
       2585 1 . . . . . 5.0 1.8 5.5 1 1 
       2586 1 . . . . . 3.5 1.8 3.5 1 1 
       2587 1 . . . . . 3.5 1.8 3.5 1 1 
       2588 1 . . . . . 5.0 1.8 5.0 1 1 
       2589 1 . . . . . 3.5 1.8 3.8 1 1 
       2590 1 . . . . . 2.7 1.8 2.7 1 1 
       2591 1 . . . . . 5.0 1.8 5.0 1 1 
       2592 1 . . . . . 3.5 1.8 3.5 1 1 
       2593 1 . . . . . 3.5 1.8 3.5 1 1 
       2594 1 . . . . . 5.0 1.8 5.0 1 1 
       2595 1 . . . . . 3.5 1.8 4.0 1 1 
       2596 1 . . . . . 2.7 1.8 2.7 1 1 
       2597 1 . . . . . 5.0 1.8 5.0 1 1 
       2598 1 . . . . . 5.0 1.8 5.0 1 1 
       2599 1 . . . . . 3.5 1.8 4.0 1 1 
       2600 1 . . . . . 2.7 1.8 3.7 1 1 
       2601 1 . . . . . 3.5 1.8 4.5 1 1 
       2602 1 . . . . . 2.7 1.8 2.7 1 1 
       2603 1 . . . . . 5.0 1.8 5.0 1 1 
       2604 1 . . . . . 3.5 1.8 3.5 1 1 
       2605 1 . . . . . 5.0 1.8 5.0 1 1 
       2606 1 . . . . . 3.5 1.8 3.5 1 1 
       2607 1 . . . . . 5.0 1.8 5.5 1 1 
       2608 1 . . . . . 5.0 1.8 5.5 1 1 
       2609 1 . . . . . 2.7 1.8 2.7 1 1 
       2610 1 . . . . . 5.0 1.8 5.0 1 1 
       2611 1 . . . . . 3.5 1.8 3.5 1 1 
       2612 1 . . . . . 3.5 1.8 3.8 1 1 
       2613 1 . . . . . 3.5 1.8 3.8 1 1 
       2614 1 . . . . . 5.0 1.8 5.3 1 1 
       2615 1 . . . . . 5.0 1.8 5.8 1 1 
       2616 1 . . . . . 5.0 1.8 5.8 1 1 
       2617 1 . . . . . 5.0 1.8 5.8 1 1 
       2618 1 . . . . . 2.7 1.8 2.7 1 1 
       2619 1 . . . . . 3.5 1.8 3.8 1 1 
       2620 1 . . . . . 3.5 1.8 3.8 1 1 
       2621 1 . . . . . 5.0 1.8 5.3 1 1 
       2622 1 . . . . . 5.0 1.8 5.3 1 1 
       2623 1 . . . . . 2.7 1.8 2.7 1 1 
       2624 1 . . . . . 5.0 1.8 5.0 1 1 
       2625 1 . . . . . 5.0 1.8 5.0 1 1 
       2626 1 . . . . . 3.5 1.8 4.0 1 1 
       2627 1 . . . . . 5.0 1.8 5.5 1 1 
       2628 1 . . . . . 5.0 1.8 6.0 1 1 
       2629 1 . . . . . 3.5 1.8 4.5 1 1 
       2630 1 . . . . . 2.7 1.8 2.7 1 1 
       2631 1 . . . . . 5.0 1.8 5.0 1 1 
       2632 1 . . . . . 3.5 1.8 3.5 1 1 
       2633 1 . . . . . 5.0 1.8 5.0 1 1 
       2634 1 . . . . . 5.0 1.8 5.5 1 1 
       2635 1 . . . . . 3.5 1.8 4.0 1 1 
       2636 1 . . . . . 2.7 1.8 2.7 1 1 
       2637 1 . . . . . 3.5 1.8 3.5 1 1 
       2638 1 . . . . . 3.5 1.8 3.8 1 1 
       2639 1 . . . . . 5.0 1.8 5.8 1 1 
       2640 1 . . . . . 3.5 1.8 3.5 1 1 
       2641 1 . . . . . 5.0 1.8 5.0 1 1 
       2642 1 . . . . . 3.5 1.8 3.5 1 1 
       2643 1 . . . . . 3.5 1.8 3.8 1 1 
       2644 1 . . . . . 3.5 1.8 3.8 1 1 
       2645 1 . . . . . 3.5 1.8 4.3 1 1 
       2646 1 . . . . . 2.7 1.8 2.7 1 1 
       2647 1 . . . . . 3.5 1.8 3.5 1 1 
       2648 1 . . . . . 5.0 1.8 5.0 1 1 
       2649 1 . . . . . 5.0 1.8 5.0 1 1 
       2650 1 . . . . . 3.5 1.8 4.0 1 1 
       2651 1 . . . . . 2.7 1.8 2.7 1 1 
       2652 1 . . . . . 3.5 1.8 3.5 1 1 
       2653 1 . . . . . 5.0 1.8 5.0 1 1 
       2654 1 . . . . . 3.5 1.8 3.8 1 1 
       2655 1 . . . . . 2.7 1.8 2.7 1 1 
       2656 1 . . . . . 5.0 1.8 5.0 1 1 
       2657 1 . . . . . 5.0 1.8 5.8 1 1 
       2658 1 . . . . . 3.5 1.8 4.3 1 1 
       2659 1 . . . . . 2.7 1.8 2.7 1 1 
       2660 1 . . . . . 3.5 1.8 4.3 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
    stop_

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

         1 1 1 1 1   5 ARG O .  16 . O  1 2 
         1 1 2 1 1  45 GLU H .  56 . HN 1 2 
         2 1 1 1 1   5 ARG O .  16 . O  1 2 
         2 1 2 1 1  45 GLU N .  56 . N  1 2 
         3 1 1 1 1   6 SER O .  17 . O  1 2 
         3 1 2 1 1  78 VAL H .  89 . HN 1 2 
         4 1 1 1 1   6 SER O .  17 . O  1 2 
         4 1 2 1 1  78 VAL N .  89 . N  1 2 
         5 1 1 1 1   7 VAL H .  18 . HN 1 2 
         5 1 2 1 1  45 GLU O .  56 . O  1 2 
         6 1 1 1 1   7 VAL N .  18 . N  1 2 
         6 1 2 1 1  45 GLU O .  56 . O  1 2 
         7 1 1 1 1   7 VAL O .  18 . O  1 2 
         7 1 2 1 1  47 PHE H .  58 . HN 1 2 
         8 1 1 1 1   7 VAL O .  18 . O  1 2 
         8 1 2 1 1  47 PHE N .  58 . N  1 2 
         9 1 1 1 1   8 PHE H .  19 . HN 1 2 
         9 1 2 1 1  78 VAL O .  89 . O  1 2 
        10 1 1 1 1   8 PHE N .  19 . N  1 2 
        10 1 2 1 1  78 VAL O .  89 . O  1 2 
        11 1 1 1 1   8 PHE O .  19 . O  1 2 
        11 1 2 1 1  80 VAL H .  91 . HN 1 2 
        12 1 1 1 1   8 PHE O .  19 . O  1 2 
        12 1 2 1 1  80 VAL N .  91 . N  1 2 
        13 1 1 1 1   9 LEU H .  20 . HN 1 2 
        13 1 2 1 1  47 PHE O .  58 . O  1 2 
        14 1 1 1 1   9 LEU N .  20 . N  1 2 
        14 1 2 1 1  47 PHE O .  58 . O  1 2 
        15 1 1 1 1   9 LEU O .  20 . O  1 2 
        15 1 2 1 1  49 ALA H .  60 . HN 1 2 
        16 1 1 1 1   9 LEU O .  20 . O  1 2 
        16 1 2 1 1  49 ALA N .  60 . N  1 2 
        17 1 1 1 1  12 PRO O .  23 . O  1 2 
        17 1 2 1 1  16 LEU H .  27 . HN 1 2 
        18 1 1 1 1  12 PRO O .  23 . O  1 2 
        18 1 2 1 1  16 LEU N .  27 . N  1 2 
        19 1 1 1 1  13 PHE O .  24 . O  1 2 
        19 1 2 1 1  17 VAL H .  28 . HN 1 2 
        20 1 1 1 1  13 PHE O .  24 . O  1 2 
        20 1 2 1 1  17 VAL N .  28 . N  1 2 
        21 1 1 1 1  18 ASN O .  29 . O  1 2 
        21 1 2 1 1  21 THR H .  32 . HN 1 2 
        22 1 1 1 1  18 ASN O .  29 . O  1 2 
        22 1 2 1 1  21 THR N .  32 . N  1 2 
        23 1 1 1 1  25 PRO O .  36 . O  1 2 
        23 1 2 1 1  29 GLN H .  40 . HN 1 2 
        24 1 1 1 1  25 PRO O .  36 . O  1 2 
        24 1 2 1 1  29 GLN N .  40 . N  1 2 
        25 1 1 1 1  26 SER O .  37 . O  1 2 
        25 1 2 1 1  30 LEU H .  41 . HN 1 2 
        26 1 1 1 1  26 SER O .  37 . O  1 2 
        26 1 2 1 1  30 LEU N .  41 . N  1 2 
        27 1 1 1 1  28 GLU O .  39 . O  1 2 
        27 1 2 1 1  32 PHE H .  43 . HN 1 2 
        28 1 1 1 1  28 GLU O .  39 . O  1 2 
        28 1 2 1 1  32 PHE N .  43 . N  1 2 
        29 1 1 1 1  29 GLN O .  40 . O  1 2 
        29 1 2 1 1  33 LEU H .  44 . HN 1 2 
        30 1 1 1 1  29 GLN O .  40 . O  1 2 
        30 1 2 1 1  33 LEU N .  44 . N  1 2 
        31 1 1 1 1  30 LEU O .  41 . O  1 2 
        31 1 2 1 1  34 THR H .  45 . HN 1 2 
        32 1 1 1 1  30 LEU O .  41 . O  1 2 
        32 1 2 1 1  34 THR N .  45 . N  1 2 
        33 1 1 1 1  31 PRO O .  42 . O  1 2 
        33 1 2 1 1  35 LEU H .  46 . HN 1 2 
        34 1 1 1 1  31 PRO O .  42 . O  1 2 
        34 1 2 1 1  35 LEU N .  46 . N  1 2 
        35 1 1 1 1  32 PHE O .  43 . O  1 2 
        35 1 2 1 1  36 ILE H .  47 . HN 1 2 
        36 1 1 1 1  32 PHE O .  43 . O  1 2 
        36 1 2 1 1  36 ILE N .  47 . N  1 2 
        37 1 1 1 1  33 LEU O .  44 . O  1 2 
        37 1 2 1 1  37 GLU H .  48 . HN 1 2 
        38 1 1 1 1  33 LEU O .  44 . O  1 2 
        38 1 2 1 1  37 GLU N .  48 . N  1 2 
        39 1 1 1 1  34 THR O .  45 . O  1 2 
        39 1 2 1 1  38 HIS H .  49 . HN 1 2 
        40 1 1 1 1  34 THR O .  45 . O  1 2 
        40 1 2 1 1  38 HIS N .  49 . N  1 2 
        41 1 1 1 1  35 LEU O .  46 . O  1 2 
        41 1 2 1 1  39 PHE H .  50 . HN 1 2 
        42 1 1 1 1  35 LEU O .  46 . O  1 2 
        42 1 2 1 1  39 PHE N .  50 . N  1 2 
        43 1 1 1 1  36 ILE O .  47 . O  1 2 
        43 1 2 1 1  40 GLU H .  51 . HN 1 2 
        44 1 1 1 1  36 ILE O .  47 . O  1 2 
        44 1 2 1 1  40 GLU N .  51 . N  1 2 
        45 1 1 1 1  37 GLU O .  48 . O  1 2 
        45 1 2 1 1  41 LYS H .  52 . HN 1 2 
        46 1 1 1 1  37 GLU O .  48 . O  1 2 
        46 1 2 1 1  41 LYS N .  52 . N  1 2 
        47 1 1 1 1  38 HIS O .  49 . O  1 2 
        47 1 2 1 1  42 GLN H .  53 . HN 1 2 
        48 1 1 1 1  38 HIS O .  49 . O  1 2 
        48 1 2 1 1  42 GLN N .  53 . N  1 2 
        49 1 1 1 1  39 PHE O .  50 . O  1 2 
        49 1 2 1 1  43 GLY H .  54 . HN 1 2 
        50 1 1 1 1  39 PHE O .  50 . O  1 2 
        50 1 2 1 1  43 GLY N .  54 . N  1 2 
        51 1 1 1 1  50 HIS O .  61 . O  1 2 
        51 1 2 1 1  54 ALA H .  65 . HN 1 2 
        52 1 1 1 1  50 HIS O .  61 . O  1 2 
        52 1 2 1 1  54 ALA N .  65 . N  1 2 
        53 1 1 1 1  51 ARG O .  62 . O  1 2 
        53 1 2 1 1  55 TRP H .  66 . HN 1 2 
        54 1 1 1 1  51 ARG O .  62 . O  1 2 
        54 1 2 1 1  55 TRP N .  66 . N  1 2 
        55 1 1 1 1  52 ARG O .  63 . O  1 2 
        55 1 2 1 1  56 GLY H .  67 . HN 1 2 
        56 1 1 1 1  52 ARG O .  63 . O  1 2 
        56 1 2 1 1  56 GLY N .  67 . N  1 2 
        57 1 1 1 1  53 GLU O .  64 . O  1 2 
        57 1 2 1 1  57 ALA H .  68 . HN 1 2 
        58 1 1 1 1  53 GLU O .  64 . O  1 2 
        58 1 2 1 1  57 ALA N .  68 . N  1 2 
        59 1 1 1 1  61 THR O .  72 . O  1 2 
        59 1 2 1 1  65 CYS H .  76 . HN 1 2 
        60 1 1 1 1  61 THR O .  72 . O  1 2 
        60 1 2 1 1  65 CYS N .  76 . N  1 2 
        61 1 1 1 1  62 PRO O .  73 . O  1 2 
        61 1 2 1 1  66 THR H .  77 . HN 1 2 
        62 1 1 1 1  62 PRO O .  73 . O  1 2 
        62 1 2 1 1  66 THR N .  77 . N  1 2 
        63 1 1 1 1  64 GLU O .  75 . O  1 2 
        63 1 2 1 1  68 LEU H .  79 . HN 1 2 
        64 1 1 1 1  64 GLU O .  75 . O  1 2 
        64 1 2 1 1  68 LEU N .  79 . N  1 2 
        65 1 1 1 1  65 CYS O .  76 . O  1 2 
        65 1 2 1 1  69 ASP H .  80 . HN 1 2 
        66 1 1 1 1  65 CYS O .  76 . O  1 2 
        66 1 2 1 1  69 ASP N .  80 . N  1 2 
        67 1 1 1 1  66 THR O .  77 . O  1 2 
        67 1 2 1 1  70 GLN H .  81 . HN 1 2 
        68 1 1 1 1  66 THR O .  77 . O  1 2 
        68 1 2 1 1  70 GLN N .  81 . N  1 2 
        69 1 1 1 1  67 PRO O .  78 . O  1 2 
        69 1 2 1 1  71 LEU H .  82 . HN 1 2 
        70 1 1 1 1  67 PRO O .  78 . O  1 2 
        70 1 2 1 1  71 LEU N .  82 . N  1 2 
        71 1 1 1 1  68 LEU O .  79 . O  1 2 
        71 1 2 1 1  72 GLU H .  83 . HN 1 2 
        72 1 1 1 1  68 LEU O .  79 . O  1 2 
        72 1 2 1 1  72 GLU N .  83 . N  1 2 
        73 1 1 1 1  69 ASP O .  80 . O  1 2 
        73 1 2 1 1  73 ILE H .  84 . HN 1 2 
        74 1 1 1 1  69 ASP O .  80 . O  1 2 
        74 1 2 1 1  73 ILE N .  84 . N  1 2 
        75 1 1 1 1  70 GLN O .  81 . O  1 2 
        75 1 2 1 1  74 ARG H .  85 . HN 1 2 
        76 1 1 1 1  70 GLN O .  81 . O  1 2 
        76 1 2 1 1  74 ARG N .  85 . N  1 2 
        77 1 1 1 1  71 LEU O .  82 . O  1 2 
        77 1 2 1 1  75 LYS H .  86 . HN 1 2 
        78 1 1 1 1  71 LEU O .  82 . O  1 2 
        78 1 2 1 1  75 LYS N .  86 . N  1 2 
        79 1 1 1 1  72 GLU O .  83 . O  1 2 
        79 1 2 1 1  76 ALA H .  87 . HN 1 2 
        80 1 1 1 1  72 GLU O .  83 . O  1 2 
        80 1 2 1 1  76 ALA N .  87 . N  1 2 
        81 1 1 1 1  79 PHE H .  90 . HN 1 2 
        81 1 2 1 1 104 PRO O . 115 . O  1 2 
        82 1 1 1 1  79 PHE N .  90 . N  1 2 
        82 1 2 1 1 104 PRO O . 115 . O  1 2 
        83 1 1 1 1  79 PHE O .  90 . O  1 2 
        83 1 2 1 1 106 VAL H . 117 . HN 1 2 
        84 1 1 1 1  79 PHE O .  90 . O  1 2 
        84 1 2 1 1 106 VAL N . 117 . N  1 2 
        85 1 1 1 1  81 ALA H .  92 . HN 1 2 
        85 1 2 1 1 106 VAL O . 117 . O  1 2 
        86 1 1 1 1  81 ALA N .  92 . N  1 2 
        86 1 2 1 1 106 VAL O . 117 . O  1 2 
        87 1 1 1 1  81 ALA O .  92 . O  1 2 
        87 1 2 1 1 108 LEU H . 119 . HN 1 2 
        88 1 1 1 1  81 ALA O .  92 . O  1 2 
        88 1 2 1 1 108 LEU N . 119 . N  1 2 
        89 1 1 1 1  88 SER O .  99 . O  1 2 
        89 1 2 1 1  92 HIS H . 103 . HN 1 2 
        90 1 1 1 1  88 SER O .  99 . O  1 2 
        90 1 2 1 1  92 HIS N . 103 . N  1 2 
        91 1 1 1 1  89 PRO O . 100 . O  1 2 
        91 1 2 1 1  93 VAL H . 104 . HN 1 2 
        92 1 1 1 1  89 PRO O . 100 . O  1 2 
        92 1 2 1 1  93 VAL N . 104 . N  1 2 
        93 1 1 1 1  90 GLY O . 101 . O  1 2 
        93 1 2 1 1  94 GLU H . 105 . HN 1 2 
        94 1 1 1 1  90 GLY O . 101 . O  1 2 
        94 1 2 1 1  94 GLU N . 105 . N  1 2 
        95 1 1 1 1  91 THR O . 102 . O  1 2 
        95 1 2 1 1  95 ILE H . 106 . HN 1 2 
        96 1 1 1 1  91 THR O . 102 . O  1 2 
        96 1 2 1 1  95 ILE N . 106 . N  1 2 
        97 1 1 1 1  92 HIS O . 103 . O  1 2 
        97 1 2 1 1  96 GLY H . 107 . HN 1 2 
        98 1 1 1 1  92 HIS O . 103 . O  1 2 
        98 1 2 1 1  96 GLY N . 107 . N  1 2 
        99 1 1 1 1  93 VAL O . 104 . O  1 2 
        99 1 2 1 1  97 TRP H . 108 . HN 1 2 
       100 1 1 1 1  93 VAL O . 104 . O  1 2 
       100 1 2 1 1  97 TRP N . 108 . N  1 2 
       101 1 1 1 1  94 GLU O . 105 . O  1 2 
       101 1 2 1 1  98 ALA H . 109 . HN 1 2 
       102 1 1 1 1  94 GLU O . 105 . O  1 2 
       102 1 2 1 1  98 ALA N . 109 . N  1 2 
       103 1 1 1 1  95 ILE O . 106 . O  1 2 
       103 1 2 1 1  99 SER H . 110 . HN 1 2 
       104 1 1 1 1  95 ILE O . 106 . O  1 2 
       104 1 2 1 1  99 SER N . 110 . N  1 2 
       105 1 1 1 1  96 GLY O . 107 . O  1 2 
       105 1 2 1 1 100 ALA H . 111 . HN 1 2 
       106 1 1 1 1  96 GLY O . 107 . O  1 2 
       106 1 2 1 1 100 ALA N . 111 . N  1 2 
       107 1 1 1 1  97 TRP O . 108 . O  1 2 
       107 1 2 1 1 101 PHE H . 112 . HN 1 2 
       108 1 1 1 1  97 TRP O . 108 . O  1 2 
       108 1 2 1 1 101 PHE N . 112 . N  1 2 
       109 1 1 1 1  98 ALA O . 109 . O  1 2 
       109 1 2 1 1 102 ASP H . 113 . HN 1 2 
       110 1 1 1 1  98 ALA O . 109 . O  1 2 
       110 1 2 1 1 102 ASP N . 113 . N  1 2 
       111 1 1 1 1 105 ILE H . 116 . HN 1 2 
       111 1 2 1 1 129 ALA O . 140 . O  1 2 
       112 1 1 1 1 105 ILE N . 116 . N  1 2 
       112 1 2 1 1 129 ALA O . 140 . O  1 2 
       113 1 1 1 1 105 ILE O . 116 . O  1 2 
       113 1 2 1 1 131 GLU H . 142 . HN 1 2 
       114 1 1 1 1 105 ILE O . 116 . O  1 2 
       114 1 2 1 1 131 GLU N . 142 . N  1 2 
       115 1 1 1 1 107 LEU H . 118 . HN 1 2 
       115 1 2 1 1 131 GLU O . 142 . O  1 2 
       116 1 1 1 1 107 LEU N . 118 . N  1 2 
       116 1 2 1 1 131 GLU O . 142 . O  1 2 
       117 1 1 1 1 107 LEU O . 118 . O  1 2 
       117 1 2 1 1 133 VAL H . 144 . HN 1 2 
       118 1 1 1 1 107 LEU O . 118 . O  1 2 
       118 1 2 1 1 133 VAL N . 144 . N  1 2 
       119 1 1 1 1 109 LEU H . 120 . HN 1 2 
       119 1 2 1 1 133 VAL O . 144 . O  1 2 
       120 1 1 1 1 109 LEU N . 120 . N  1 2 
       120 1 2 1 1 133 VAL O . 144 . O  1 2 
       121 1 1 1 1 109 LEU O . 120 . O  1 2 
       121 1 2 1 1 135 TYR H . 146 . HN 1 2 
       122 1 1 1 1 109 LEU O . 120 . O  1 2 
       122 1 2 1 1 135 TYR N . 146 . N  1 2 
       123 1 1 1 1 112 GLY O . 123 . O  1 2 
       123 1 2 1 1 116 GLU H . 127 . HN 1 2 
       124 1 1 1 1 112 GLY O . 123 . O  1 2 
       124 1 2 1 1 116 GLU N . 127 . N  1 2 
       125 1 1 1 1 113 ARG O . 124 . O  1 2 
       125 1 2 1 1 117 TYR H . 128 . HN 1 2 
       126 1 1 1 1 113 ARG O . 124 . O  1 2 
       126 1 2 1 1 117 TYR N . 128 . N  1 2 
       127 1 1 1 1 118 GLY O . 129 . O  1 2 
       127 1 2 1 1 122 ARG H . 133 . HN 1 2 
       128 1 1 1 1 118 GLY O . 129 . O  1 2 
       128 1 2 1 1 122 ARG N . 133 . N  1 2 
       129 1 1 1 1 119 PHE O . 130 . O  1 2 
       129 1 2 1 1 123 GLY H . 134 . HN 1 2 
       130 1 1 1 1 119 PHE O . 130 . O  1 2 
       130 1 2 1 1 123 GLY N . 134 . N  1 2 
       131 1 1 1 1 120 LEU O . 131 . O  1 2 
       131 1 2 1 1 124 LEU H . 135 . HN 1 2 
       132 1 1 1 1 120 LEU O . 131 . O  1 2 
       132 1 2 1 1 124 LEU N . 135 . N  1 2 
       133 1 1 1 1 121 VAL O . 132 . O  1 2 
       133 1 2 1 1 125 GLY H . 136 . HN 1 2 
       134 1 1 1 1 121 VAL O . 132 . O  1 2 
       134 1 2 1 1 125 GLY N . 136 . N  1 2 
       135 1 1 1 1 122 ARG O . 133 . O  1 2 
       135 1 2 1 1 126 THR H . 137 . HN 1 2 
       136 1 1 1 1 122 ARG O . 133 . O  1 2 
       136 1 2 1 1 126 THR N . 137 . N  1 2 
       137 1 1 1 1 123 GLY O . 134 . O  1 2 
       137 1 2 1 1 127 VAL H . 138 . HN 1 2 
       138 1 1 1 1 123 GLY O . 134 . O  1 2 
       138 1 2 1 1 127 VAL N . 138 . N  1 2 
       139 1 1 1 1 124 LEU O . 135 . O  1 2 
       139 1 2 1 1 128 ALA H . 139 . HN 1 2 
       140 1 1 1 1 124 LEU O . 135 . O  1 2 
       140 1 2 1 1 128 ALA N . 139 . N  1 2 
       141 1 1 1 1 137 ASP O . 148 . O  1 2 
       141 1 2 1 1 141 ALA H . 152 . HN 1 2 
       142 1 1 1 1 137 ASP O . 148 . O  1 2 
       142 1 2 1 1 141 ALA N . 152 . N  1 2 
       143 1 1 1 1 138 ILE O . 149 . O  1 2 
       143 1 2 1 1 142 LYS H . 153 . HN 1 2 
       144 1 1 1 1 138 ILE O . 149 . O  1 2 
       144 1 2 1 1 142 LYS N . 153 . N  1 2 
       145 1 1 1 1 140 LEU O . 151 . O  1 2 
       145 1 2 1 1 144 GLN H . 155 . HN 1 2 
       146 1 1 1 1 140 LEU O . 151 . O  1 2 
       146 1 2 1 1 144 GLN N . 155 . N  1 2 
       147 1 1 1 1 141 ALA O . 152 . O  1 2 
       147 1 2 1 1 145 ILE H . 156 . HN 1 2 
       148 1 1 1 1 141 ALA O . 152 . O  1 2 
       148 1 2 1 1 145 ILE N . 156 . N  1 2 
       149 1 1 1 1 142 LYS O . 153 . O  1 2 
       149 1 2 1 1 146 ASP H . 157 . HN 1 2 
       150 1 1 1 1 142 LYS O . 153 . O  1 2 
       150 1 2 1 1 146 ASP N . 157 . N  1 2 
       151 1 1 1 1 143 PRO O . 154 . O  1 2 
       151 1 2 1 1 147 ALA H . 158 . HN 1 2 
       152 1 1 1 1 143 PRO O . 154 . O  1 2 
       152 1 2 1 1 147 ALA N . 158 . N  1 2 
       153 1 1 1 1 144 GLN O . 155 . O  1 2 
       153 1 2 1 1 148 ALA H . 159 . HN 1 2 
       154 1 1 1 1 144 GLN O . 155 . O  1 2 
       154 1 2 1 1 148 ALA N . 159 . N  1 2 
       155 1 1 1 1 145 ILE O . 156 . O  1 2 
       155 1 2 1 1 149 ILE H . 160 . HN 1 2 
       156 1 1 1 1 145 ILE O . 156 . O  1 2 
       156 1 2 1 1 149 ILE N . 160 . N  1 2 
       157 1 1 1 1 146 ASP O . 157 . O  1 2 
       157 1 2 1 1 150 ARG H . 161 . HN 1 2 
       158 1 1 1 1 146 ASP O . 157 . O  1 2 
       158 1 2 1 1 150 ARG N . 161 . N  1 2 
       159 1 1 1 1 147 ALA O . 158 . O  1 2 
       159 1 2 1 1 151 LYS H . 162 . HN 1 2 
       160 1 1 1 1 147 ALA O . 158 . O  1 2 
       160 1 2 1 1 151 LYS N . 162 . N  1 2 
       161 1 1 1 1 148 ALA O . 159 . O  1 2 
       161 1 2 1 1 152 VAL H . 163 . HN 1 2 
       162 1 1 1 1 148 ALA O . 159 . O  1 2 
       162 1 2 1 1 152 VAL N . 163 . N  1 2 
       163 1 1 1 1 149 ILE O . 160 . O  1 2 
       163 1 2 1 1 153 VAL H . 164 . HN 1 2 
       164 1 1 1 1 149 ILE O . 160 . O  1 2 
       164 1 2 1 1 153 VAL N . 164 . N  1 2 
       165 1 1 1 1 150 ARG O . 161 . O  1 2 
       165 1 2 1 1 154 ASP H . 165 . HN 1 2 
       166 1 1 1 1 150 ARG O . 161 . O  1 2 
       166 1 2 1 1 154 ASP N . 165 . N  1 2 
       167 1 1 1 1 151 LYS O . 162 . O  1 2 
       167 1 2 1 1 155 ARG H . 166 . HN 1 2 
       168 1 1 1 1 151 LYS O . 162 . O  1 2 
       168 1 2 1 1 155 ARG N . 166 . N  1 2 
       169 1 1 1 1 152 VAL O . 163 . O  1 2 
       169 1 2 1 1 156 VAL H . 167 . HN 1 2 
       170 1 1 1 1 152 VAL O . 163 . O  1 2 
       170 1 2 1 1 156 VAL N . 167 . N  1 2 
       171 1 1 1 1 153 VAL O . 164 . O  1 2 
       171 1 2 1 1 157 ASN H . 168 . HN 1 2 
       172 1 1 1 1 153 VAL O . 164 . O  1 2 
       172 1 2 1 1 157 ASN N . 168 . N  1 2 
       173 1 1 1 1 154 ASP O . 165 . O  1 2 
       173 1 2 1 1 158 ASN H . 169 . HN 1 2 
       174 1 1 1 1 154 ASP O . 165 . O  1 2 
       174 1 2 1 1 158 ASN N . 169 . N  1 2 
       175 1 1 2 1   5 ARG O . 216 . O  1 2 
       175 1 2 2 1  45 GLU H . 256 . HN 1 2 
       176 1 1 2 1   5 ARG O . 216 . O  1 2 
       176 1 2 2 1  45 GLU N . 256 . N  1 2 
       177 1 1 2 1   6 SER O . 217 . O  1 2 
       177 1 2 2 1  78 VAL H . 289 . HN 1 2 
       178 1 1 2 1   6 SER O . 217 . O  1 2 
       178 1 2 2 1  78 VAL N . 289 . N  1 2 
       179 1 1 2 1   7 VAL H . 218 . HN 1 2 
       179 1 2 2 1  45 GLU O . 256 . O  1 2 
       180 1 1 2 1   7 VAL N . 218 . N  1 2 
       180 1 2 2 1  45 GLU O . 256 . O  1 2 
       181 1 1 2 1   7 VAL O . 218 . O  1 2 
       181 1 2 2 1  47 PHE H . 258 . HN 1 2 
       182 1 1 2 1   7 VAL O . 218 . O  1 2 
       182 1 2 2 1  47 PHE N . 258 . N  1 2 
       183 1 1 2 1   8 PHE H . 219 . HN 1 2 
       183 1 2 2 1  78 VAL O . 289 . O  1 2 
       184 1 1 2 1   8 PHE N . 219 . N  1 2 
       184 1 2 2 1  78 VAL O . 289 . O  1 2 
       185 1 1 2 1   8 PHE O . 219 . O  1 2 
       185 1 2 2 1  80 VAL H . 291 . HN 1 2 
       186 1 1 2 1   8 PHE O . 219 . O  1 2 
       186 1 2 2 1  80 VAL N . 291 . N  1 2 
       187 1 1 2 1   9 LEU H . 220 . HN 1 2 
       187 1 2 2 1  47 PHE O . 258 . O  1 2 
       188 1 1 2 1   9 LEU N . 220 . N  1 2 
       188 1 2 2 1  47 PHE O . 258 . O  1 2 
       189 1 1 2 1   9 LEU O . 220 . O  1 2 
       189 1 2 2 1  49 ALA H . 260 . HN 1 2 
       190 1 1 2 1   9 LEU O . 220 . O  1 2 
       190 1 2 2 1  49 ALA N . 260 . N  1 2 
       191 1 1 2 1  12 PRO O . 223 . O  1 2 
       191 1 2 2 1  16 LEU H . 227 . HN 1 2 
       192 1 1 2 1  12 PRO O . 223 . O  1 2 
       192 1 2 2 1  16 LEU N . 227 . N  1 2 
       193 1 1 2 1  13 PHE O . 224 . O  1 2 
       193 1 2 2 1  17 VAL H . 228 . HN 1 2 
       194 1 1 2 1  13 PHE O . 224 . O  1 2 
       194 1 2 2 1  17 VAL N . 228 . N  1 2 
       195 1 1 2 1  18 ASN O . 229 . O  1 2 
       195 1 2 2 1  21 THR H . 232 . HN 1 2 
       196 1 1 2 1  18 ASN O . 229 . O  1 2 
       196 1 2 2 1  21 THR N . 232 . N  1 2 
       197 1 1 2 1  25 PRO O . 236 . O  1 2 
       197 1 2 2 1  29 GLN H . 240 . HN 1 2 
       198 1 1 2 1  25 PRO O . 236 . O  1 2 
       198 1 2 2 1  29 GLN N . 240 . N  1 2 
       199 1 1 2 1  26 SER O . 237 . O  1 2 
       199 1 2 2 1  30 LEU H . 241 . HN 1 2 
       200 1 1 2 1  26 SER O . 237 . O  1 2 
       200 1 2 2 1  30 LEU N . 241 . N  1 2 
       201 1 1 2 1  28 GLU O . 239 . O  1 2 
       201 1 2 2 1  32 PHE H . 243 . HN 1 2 
       202 1 1 2 1  28 GLU O . 239 . O  1 2 
       202 1 2 2 1  32 PHE N . 243 . N  1 2 
       203 1 1 2 1  29 GLN O . 240 . O  1 2 
       203 1 2 2 1  33 LEU H . 244 . HN 1 2 
       204 1 1 2 1  29 GLN O . 240 . O  1 2 
       204 1 2 2 1  33 LEU N . 244 . N  1 2 
       205 1 1 2 1  30 LEU O . 241 . O  1 2 
       205 1 2 2 1  34 THR H . 245 . HN 1 2 
       206 1 1 2 1  30 LEU O . 241 . O  1 2 
       206 1 2 2 1  34 THR N . 245 . N  1 2 
       207 1 1 2 1  31 PRO O . 242 . O  1 2 
       207 1 2 2 1  35 LEU H . 246 . HN 1 2 
       208 1 1 2 1  31 PRO O . 242 . O  1 2 
       208 1 2 2 1  35 LEU N . 246 . N  1 2 
       209 1 1 2 1  32 PHE O . 243 . O  1 2 
       209 1 2 2 1  36 ILE H . 247 . HN 1 2 
       210 1 1 2 1  32 PHE O . 243 . O  1 2 
       210 1 2 2 1  36 ILE N . 247 . N  1 2 
       211 1 1 2 1  33 LEU O . 244 . O  1 2 
       211 1 2 2 1  37 GLU H . 248 . HN 1 2 
       212 1 1 2 1  33 LEU O . 244 . O  1 2 
       212 1 2 2 1  37 GLU N . 248 . N  1 2 
       213 1 1 2 1  34 THR O . 245 . O  1 2 
       213 1 2 2 1  38 HIS H . 249 . HN 1 2 
       214 1 1 2 1  34 THR O . 245 . O  1 2 
       214 1 2 2 1  38 HIS N . 249 . N  1 2 
       215 1 1 2 1  35 LEU O . 246 . O  1 2 
       215 1 2 2 1  39 PHE H . 250 . HN 1 2 
       216 1 1 2 1  35 LEU O . 246 . O  1 2 
       216 1 2 2 1  39 PHE N . 250 . N  1 2 
       217 1 1 2 1  36 ILE O . 247 . O  1 2 
       217 1 2 2 1  40 GLU H . 251 . HN 1 2 
       218 1 1 2 1  36 ILE O . 247 . O  1 2 
       218 1 2 2 1  40 GLU N . 251 . N  1 2 
       219 1 1 2 1  37 GLU O . 248 . O  1 2 
       219 1 2 2 1  41 LYS H . 252 . HN 1 2 
       220 1 1 2 1  37 GLU O . 248 . O  1 2 
       220 1 2 2 1  41 LYS N . 252 . N  1 2 
       221 1 1 2 1  38 HIS O . 249 . O  1 2 
       221 1 2 2 1  42 GLN H . 253 . HN 1 2 
       222 1 1 2 1  38 HIS O . 249 . O  1 2 
       222 1 2 2 1  42 GLN N . 253 . N  1 2 
       223 1 1 2 1  39 PHE O . 250 . O  1 2 
       223 1 2 2 1  43 GLY H . 254 . HN 1 2 
       224 1 1 2 1  39 PHE O . 250 . O  1 2 
       224 1 2 2 1  43 GLY N . 254 . N  1 2 
       225 1 1 2 1  50 HIS O . 261 . O  1 2 
       225 1 2 2 1  54 ALA H . 265 . HN 1 2 
       226 1 1 2 1  50 HIS O . 261 . O  1 2 
       226 1 2 2 1  54 ALA N . 265 . N  1 2 
       227 1 1 2 1  51 ARG O . 262 . O  1 2 
       227 1 2 2 1  55 TRP H . 266 . HN 1 2 
       228 1 1 2 1  51 ARG O . 262 . O  1 2 
       228 1 2 2 1  55 TRP N . 266 . N  1 2 
       229 1 1 2 1  52 ARG O . 263 . O  1 2 
       229 1 2 2 1  56 GLY H . 267 . HN 1 2 
       230 1 1 2 1  52 ARG O . 263 . O  1 2 
       230 1 2 2 1  56 GLY N . 267 . N  1 2 
       231 1 1 2 1  53 GLU O . 264 . O  1 2 
       231 1 2 2 1  57 ALA H . 268 . HN 1 2 
       232 1 1 2 1  53 GLU O . 264 . O  1 2 
       232 1 2 2 1  57 ALA N . 268 . N  1 2 
       233 1 1 2 1  61 THR O . 272 . O  1 2 
       233 1 2 2 1  65 CYS H . 276 . HN 1 2 
       234 1 1 2 1  61 THR O . 272 . O  1 2 
       234 1 2 2 1  65 CYS N . 276 . N  1 2 
       235 1 1 2 1  62 PRO O . 273 . O  1 2 
       235 1 2 2 1  66 THR H . 277 . HN 1 2 
       236 1 1 2 1  62 PRO O . 273 . O  1 2 
       236 1 2 2 1  66 THR N . 277 . N  1 2 
       237 1 1 2 1  64 GLU O . 275 . O  1 2 
       237 1 2 2 1  68 LEU H . 279 . HN 1 2 
       238 1 1 2 1  64 GLU O . 275 . O  1 2 
       238 1 2 2 1  68 LEU N . 279 . N  1 2 
       239 1 1 2 1  65 CYS O . 276 . O  1 2 
       239 1 2 2 1  69 ASP H . 280 . HN 1 2 
       240 1 1 2 1  65 CYS O . 276 . O  1 2 
       240 1 2 2 1  69 ASP N . 280 . N  1 2 
       241 1 1 2 1  66 THR O . 277 . O  1 2 
       241 1 2 2 1  70 GLN H . 281 . HN 1 2 
       242 1 1 2 1  66 THR O . 277 . O  1 2 
       242 1 2 2 1  70 GLN N . 281 . N  1 2 
       243 1 1 2 1  67 PRO O . 278 . O  1 2 
       243 1 2 2 1  71 LEU H . 282 . HN 1 2 
       244 1 1 2 1  67 PRO O . 278 . O  1 2 
       244 1 2 2 1  71 LEU N . 282 . N  1 2 
       245 1 1 2 1  68 LEU O . 279 . O  1 2 
       245 1 2 2 1  72 GLU H . 283 . HN 1 2 
       246 1 1 2 1  68 LEU O . 279 . O  1 2 
       246 1 2 2 1  72 GLU N . 283 . N  1 2 
       247 1 1 2 1  69 ASP O . 280 . O  1 2 
       247 1 2 2 1  73 ILE H . 284 . HN 1 2 
       248 1 1 2 1  69 ASP O . 280 . O  1 2 
       248 1 2 2 1  73 ILE N . 284 . N  1 2 
       249 1 1 2 1  70 GLN O . 281 . O  1 2 
       249 1 2 2 1  74 ARG H . 285 . HN 1 2 
       250 1 1 2 1  70 GLN O . 281 . O  1 2 
       250 1 2 2 1  74 ARG N . 285 . N  1 2 
       251 1 1 2 1  71 LEU O . 282 . O  1 2 
       251 1 2 2 1  75 LYS H . 286 . HN 1 2 
       252 1 1 2 1  71 LEU O . 282 . O  1 2 
       252 1 2 2 1  75 LYS N . 286 . N  1 2 
       253 1 1 2 1  72 GLU O . 283 . O  1 2 
       253 1 2 2 1  76 ALA H . 287 . HN 1 2 
       254 1 1 2 1  72 GLU O . 283 . O  1 2 
       254 1 2 2 1  76 ALA N . 287 . N  1 2 
       255 1 1 2 1  79 PHE H . 290 . HN 1 2 
       255 1 2 2 1 104 PRO O . 315 . O  1 2 
       256 1 1 2 1  79 PHE N . 290 . N  1 2 
       256 1 2 2 1 104 PRO O . 315 . O  1 2 
       257 1 1 2 1  79 PHE O . 290 . O  1 2 
       257 1 2 2 1 106 VAL H . 317 . HN 1 2 
       258 1 1 2 1  79 PHE O . 290 . O  1 2 
       258 1 2 2 1 106 VAL N . 317 . N  1 2 
       259 1 1 2 1  81 ALA H . 292 . HN 1 2 
       259 1 2 2 1 106 VAL O . 317 . O  1 2 
       260 1 1 2 1  81 ALA N . 292 . N  1 2 
       260 1 2 2 1 106 VAL O . 317 . O  1 2 
       261 1 1 2 1  81 ALA O . 292 . O  1 2 
       261 1 2 2 1 108 LEU H . 319 . HN 1 2 
       262 1 1 2 1  81 ALA O . 292 . O  1 2 
       262 1 2 2 1 108 LEU N . 319 . N  1 2 
       263 1 1 2 1  88 SER O . 299 . O  1 2 
       263 1 2 2 1  92 HIS H . 303 . HN 1 2 
       264 1 1 2 1  88 SER O . 299 . O  1 2 
       264 1 2 2 1  92 HIS N . 303 . N  1 2 
       265 1 1 2 1  89 PRO O . 300 . O  1 2 
       265 1 2 2 1  93 VAL H . 304 . HN 1 2 
       266 1 1 2 1  89 PRO O . 300 . O  1 2 
       266 1 2 2 1  93 VAL N . 304 . N  1 2 
       267 1 1 2 1  90 GLY O . 301 . O  1 2 
       267 1 2 2 1  94 GLU H . 305 . HN 1 2 
       268 1 1 2 1  90 GLY O . 301 . O  1 2 
       268 1 2 2 1  94 GLU N . 305 . N  1 2 
       269 1 1 2 1  91 THR O . 302 . O  1 2 
       269 1 2 2 1  95 ILE H . 306 . HN 1 2 
       270 1 1 2 1  91 THR O . 302 . O  1 2 
       270 1 2 2 1  95 ILE N . 306 . N  1 2 
       271 1 1 2 1  92 HIS O . 303 . O  1 2 
       271 1 2 2 1  96 GLY H . 307 . HN 1 2 
       272 1 1 2 1  92 HIS O . 303 . O  1 2 
       272 1 2 2 1  96 GLY N . 307 . N  1 2 
       273 1 1 2 1  93 VAL O . 304 . O  1 2 
       273 1 2 2 1  97 TRP H . 308 . HN 1 2 
       274 1 1 2 1  93 VAL O . 304 . O  1 2 
       274 1 2 2 1  97 TRP N . 308 . N  1 2 
       275 1 1 2 1  94 GLU O . 305 . O  1 2 
       275 1 2 2 1  98 ALA H . 309 . HN 1 2 
       276 1 1 2 1  94 GLU O . 305 . O  1 2 
       276 1 2 2 1  98 ALA N . 309 . N  1 2 
       277 1 1 2 1  95 ILE O . 306 . O  1 2 
       277 1 2 2 1  99 SER H . 310 . HN 1 2 
       278 1 1 2 1  95 ILE O . 306 . O  1 2 
       278 1 2 2 1  99 SER N . 310 . N  1 2 
       279 1 1 2 1  96 GLY O . 307 . O  1 2 
       279 1 2 2 1 100 ALA H . 311 . HN 1 2 
       280 1 1 2 1  96 GLY O . 307 . O  1 2 
       280 1 2 2 1 100 ALA N . 311 . N  1 2 
       281 1 1 2 1  97 TRP O . 308 . O  1 2 
       281 1 2 2 1 101 PHE H . 312 . HN 1 2 
       282 1 1 2 1  97 TRP O . 308 . O  1 2 
       282 1 2 2 1 101 PHE N . 312 . N  1 2 
       283 1 1 2 1  98 ALA O . 309 . O  1 2 
       283 1 2 2 1 102 ASP H . 313 . HN 1 2 
       284 1 1 2 1  98 ALA O . 309 . O  1 2 
       284 1 2 2 1 102 ASP N . 313 . N  1 2 
       285 1 1 2 1 105 ILE H . 316 . HN 1 2 
       285 1 2 2 1 129 ALA O . 340 . O  1 2 
       286 1 1 2 1 105 ILE N . 316 . N  1 2 
       286 1 2 2 1 129 ALA O . 340 . O  1 2 
       287 1 1 2 1 105 ILE O . 316 . O  1 2 
       287 1 2 2 1 131 GLU H . 342 . HN 1 2 
       288 1 1 2 1 105 ILE O . 316 . O  1 2 
       288 1 2 2 1 131 GLU N . 342 . N  1 2 
       289 1 1 2 1 107 LEU H . 318 . HN 1 2 
       289 1 2 2 1 131 GLU O . 342 . O  1 2 
       290 1 1 2 1 107 LEU N . 318 . N  1 2 
       290 1 2 2 1 131 GLU O . 342 . O  1 2 
       291 1 1 2 1 107 LEU O . 318 . O  1 2 
       291 1 2 2 1 133 VAL H . 344 . HN 1 2 
       292 1 1 2 1 107 LEU O . 318 . O  1 2 
       292 1 2 2 1 133 VAL N . 344 . N  1 2 
       293 1 1 2 1 109 LEU H . 320 . HN 1 2 
       293 1 2 2 1 133 VAL O . 344 . O  1 2 
       294 1 1 2 1 109 LEU N . 320 . N  1 2 
       294 1 2 2 1 133 VAL O . 344 . O  1 2 
       295 1 1 2 1 109 LEU O . 320 . O  1 2 
       295 1 2 2 1 135 TYR H . 346 . HN 1 2 
       296 1 1 2 1 109 LEU O . 320 . O  1 2 
       296 1 2 2 1 135 TYR N . 346 . N  1 2 
       297 1 1 2 1 112 GLY O . 323 . O  1 2 
       297 1 2 2 1 116 GLU H . 327 . HN 1 2 
       298 1 1 2 1 112 GLY O . 323 . O  1 2 
       298 1 2 2 1 116 GLU N . 327 . N  1 2 
       299 1 1 2 1 113 ARG O . 324 . O  1 2 
       299 1 2 2 1 117 TYR H . 328 . HN 1 2 
       300 1 1 2 1 113 ARG O . 324 . O  1 2 
       300 1 2 2 1 117 TYR N . 328 . N  1 2 
       301 1 1 2 1 118 GLY O . 329 . O  1 2 
       301 1 2 2 1 122 ARG H . 333 . HN 1 2 
       302 1 1 2 1 118 GLY O . 329 . O  1 2 
       302 1 2 2 1 122 ARG N . 333 . N  1 2 
       303 1 1 2 1 119 PHE O . 330 . O  1 2 
       303 1 2 2 1 123 GLY H . 334 . HN 1 2 
       304 1 1 2 1 119 PHE O . 330 . O  1 2 
       304 1 2 2 1 123 GLY N . 334 . N  1 2 
       305 1 1 2 1 120 LEU O . 331 . O  1 2 
       305 1 2 2 1 124 LEU H . 335 . HN 1 2 
       306 1 1 2 1 120 LEU O . 331 . O  1 2 
       306 1 2 2 1 124 LEU N . 335 . N  1 2 
       307 1 1 2 1 121 VAL O . 332 . O  1 2 
       307 1 2 2 1 125 GLY H . 336 . HN 1 2 
       308 1 1 2 1 121 VAL O . 332 . O  1 2 
       308 1 2 2 1 125 GLY N . 336 . N  1 2 
       309 1 1 2 1 122 ARG O . 333 . O  1 2 
       309 1 2 2 1 126 THR H . 337 . HN 1 2 
       310 1 1 2 1 122 ARG O . 333 . O  1 2 
       310 1 2 2 1 126 THR N . 337 . N  1 2 
       311 1 1 2 1 123 GLY O . 334 . O  1 2 
       311 1 2 2 1 127 VAL H . 338 . HN 1 2 
       312 1 1 2 1 123 GLY O . 334 . O  1 2 
       312 1 2 2 1 127 VAL N . 338 . N  1 2 
       313 1 1 2 1 124 LEU O . 335 . O  1 2 
       313 1 2 2 1 128 ALA H . 339 . HN 1 2 
       314 1 1 2 1 124 LEU O . 335 . O  1 2 
       314 1 2 2 1 128 ALA N . 339 . N  1 2 
       315 1 1 2 1 137 ASP O . 348 . O  1 2 
       315 1 2 2 1 141 ALA H . 352 . HN 1 2 
       316 1 1 2 1 137 ASP O . 348 . O  1 2 
       316 1 2 2 1 141 ALA N . 352 . N  1 2 
       317 1 1 2 1 138 ILE O . 349 . O  1 2 
       317 1 2 2 1 142 LYS H . 353 . HN 1 2 
       318 1 1 2 1 138 ILE O . 349 . O  1 2 
       318 1 2 2 1 142 LYS N . 353 . N  1 2 
       319 1 1 2 1 140 LEU O . 351 . O  1 2 
       319 1 2 2 1 144 GLN H . 355 . HN 1 2 
       320 1 1 2 1 140 LEU O . 351 . O  1 2 
       320 1 2 2 1 144 GLN N . 355 . N  1 2 
       321 1 1 2 1 141 ALA O . 352 . O  1 2 
       321 1 2 2 1 145 ILE H . 356 . HN 1 2 
       322 1 1 2 1 141 ALA O . 352 . O  1 2 
       322 1 2 2 1 145 ILE N . 356 . N  1 2 
       323 1 1 2 1 142 LYS O . 353 . O  1 2 
       323 1 2 2 1 146 ASP H . 357 . HN 1 2 
       324 1 1 2 1 142 LYS O . 353 . O  1 2 
       324 1 2 2 1 146 ASP N . 357 . N  1 2 
       325 1 1 2 1 143 PRO O . 354 . O  1 2 
       325 1 2 2 1 147 ALA H . 358 . HN 1 2 
       326 1 1 2 1 143 PRO O . 354 . O  1 2 
       326 1 2 2 1 147 ALA N . 358 . N  1 2 
       327 1 1 2 1 144 GLN O . 355 . O  1 2 
       327 1 2 2 1 148 ALA H . 359 . HN 1 2 
       328 1 1 2 1 144 GLN O . 355 . O  1 2 
       328 1 2 2 1 148 ALA N . 359 . N  1 2 
       329 1 1 2 1 145 ILE O . 356 . O  1 2 
       329 1 2 2 1 149 ILE H . 360 . HN 1 2 
       330 1 1 2 1 145 ILE O . 356 . O  1 2 
       330 1 2 2 1 149 ILE N . 360 . N  1 2 
       331 1 1 2 1 146 ASP O . 357 . O  1 2 
       331 1 2 2 1 150 ARG H . 361 . HN 1 2 
       332 1 1 2 1 146 ASP O . 357 . O  1 2 
       332 1 2 2 1 150 ARG N . 361 . N  1 2 
       333 1 1 2 1 147 ALA O . 358 . O  1 2 
       333 1 2 2 1 151 LYS H . 362 . HN 1 2 
       334 1 1 2 1 147 ALA O . 358 . O  1 2 
       334 1 2 2 1 151 LYS N . 362 . N  1 2 
       335 1 1 2 1 148 ALA O . 359 . O  1 2 
       335 1 2 2 1 152 VAL H . 363 . HN 1 2 
       336 1 1 2 1 148 ALA O . 359 . O  1 2 
       336 1 2 2 1 152 VAL N . 363 . N  1 2 
       337 1 1 2 1 149 ILE O . 360 . O  1 2 
       337 1 2 2 1 153 VAL H . 364 . HN 1 2 
       338 1 1 2 1 149 ILE O . 360 . O  1 2 
       338 1 2 2 1 153 VAL N . 364 . N  1 2 
       339 1 1 2 1 150 ARG O . 361 . O  1 2 
       339 1 2 2 1 154 ASP H . 365 . HN 1 2 
       340 1 1 2 1 150 ARG O . 361 . O  1 2 
       340 1 2 2 1 154 ASP N . 365 . N  1 2 
       341 1 1 2 1 151 LYS O . 362 . O  1 2 
       341 1 2 2 1 155 ARG H . 366 . HN 1 2 
       342 1 1 2 1 151 LYS O . 362 . O  1 2 
       342 1 2 2 1 155 ARG N . 366 . N  1 2 
       343 1 1 2 1 152 VAL O . 363 . O  1 2 
       343 1 2 2 1 156 VAL H . 367 . HN 1 2 
       344 1 1 2 1 152 VAL O . 363 . O  1 2 
       344 1 2 2 1 156 VAL N . 367 . N  1 2 
       345 1 1 2 1 153 VAL O . 364 . O  1 2 
       345 1 2 2 1 157 ASN H . 368 . HN 1 2 
       346 1 1 2 1 153 VAL O . 364 . O  1 2 
       346 1 2 2 1 157 ASN N . 368 . N  1 2 
       347 1 1 2 1 154 ASP O . 365 . O  1 2 
       347 1 2 2 1 158 ASN H . 369 . HN 1 2 
       348 1 1 2 1 154 ASP O . 365 . O  1 2 
       348 1 2 2 1 158 ASN N . 369 . N  1 2 
    stop_

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

         1 1 . . . . . 1.9 1.7 2.1 1 2 
         2 1 . . . . . 2.9 2.7 3.1 1 2 
         3 1 . . . . . 1.9 1.7 2.1 1 2 
         4 1 . . . . . 2.9 2.7 3.1 1 2 
         5 1 . . . . . 1.9 1.7 2.1 1 2 
         6 1 . . . . . 2.9 2.7 3.1 1 2 
         7 1 . . . . . 1.9 1.7 2.1 1 2 
         8 1 . . . . . 2.9 2.7 3.1 1 2 
         9 1 . . . . . 1.9 1.7 2.1 1 2 
        10 1 . . . . . 2.9 2.7 3.1 1 2 
        11 1 . . . . . 1.9 1.7 2.1 1 2 
        12 1 . . . . . 2.9 2.7 3.1 1 2 
        13 1 . . . . . 1.9 1.7 2.1 1 2 
        14 1 . . . . . 2.9 2.7 3.1 1 2 
        15 1 . . . . . 1.9 1.7 2.1 1 2 
        16 1 . . . . . 2.9 2.7 3.1 1 2 
        17 1 . . . . . 1.9 1.7 2.1 1 2 
        18 1 . . . . . 2.9 2.7 3.1 1 2 
        19 1 . . . . . 1.9 1.7 2.1 1 2 
        20 1 . . . . . 2.9 2.7 3.1 1 2 
        21 1 . . . . . 1.9 1.7 2.1 1 2 
        22 1 . . . . . 2.9 2.7 3.1 1 2 
        23 1 . . . . . 1.9 1.7 2.1 1 2 
        24 1 . . . . . 2.9 2.7 3.1 1 2 
        25 1 . . . . . 1.9 1.7 2.1 1 2 
        26 1 . . . . . 2.9 2.7 3.1 1 2 
        27 1 . . . . . 1.9 1.7 2.1 1 2 
        28 1 . . . . . 2.9 2.7 3.1 1 2 
        29 1 . . . . . 1.9 1.7 2.1 1 2 
        30 1 . . . . . 2.9 2.7 3.1 1 2 
        31 1 . . . . . 1.9 1.7 2.1 1 2 
        32 1 . . . . . 2.9 2.7 3.1 1 2 
        33 1 . . . . . 1.9 1.7 2.1 1 2 
        34 1 . . . . . 2.9 2.7 3.1 1 2 
        35 1 . . . . . 1.9 1.7 2.1 1 2 
        36 1 . . . . . 2.9 2.7 3.1 1 2 
        37 1 . . . . . 1.9 1.7 2.1 1 2 
        38 1 . . . . . 2.9 2.7 3.1 1 2 
        39 1 . . . . . 1.9 1.7 2.1 1 2 
        40 1 . . . . . 2.9 2.7 3.1 1 2 
        41 1 . . . . . 1.9 1.7 2.1 1 2 
        42 1 . . . . . 2.9 2.7 3.1 1 2 
        43 1 . . . . . 1.9 1.7 2.1 1 2 
        44 1 . . . . . 2.9 2.7 3.1 1 2 
        45 1 . . . . . 1.9 1.7 2.1 1 2 
        46 1 . . . . . 2.9 2.7 3.1 1 2 
        47 1 . . . . . 1.9 1.7 2.1 1 2 
        48 1 . . . . . 2.9 2.7 3.1 1 2 
        49 1 . . . . . 1.9 1.7 2.1 1 2 
        50 1 . . . . . 2.9 2.7 3.1 1 2 
        51 1 . . . . . 1.9 1.7 2.1 1 2 
        52 1 . . . . . 2.9 2.7 3.1 1 2 
        53 1 . . . . . 1.9 1.7 2.1 1 2 
        54 1 . . . . . 2.9 2.7 3.1 1 2 
        55 1 . . . . . 1.9 1.7 2.1 1 2 
        56 1 . . . . . 2.9 2.7 3.1 1 2 
        57 1 . . . . . 1.9 1.7 2.1 1 2 
        58 1 . . . . . 2.9 2.7 3.1 1 2 
        59 1 . . . . . 1.9 1.7 2.1 1 2 
        60 1 . . . . . 2.9 2.7 3.1 1 2 
        61 1 . . . . . 1.9 1.7 2.1 1 2 
        62 1 . . . . . 2.9 2.7 3.1 1 2 
        63 1 . . . . . 1.9 1.7 2.1 1 2 
        64 1 . . . . . 2.9 2.7 3.1 1 2 
        65 1 . . . . . 1.9 1.7 2.1 1 2 
        66 1 . . . . . 2.9 2.7 3.1 1 2 
        67 1 . . . . . 1.9 1.7 2.1 1 2 
        68 1 . . . . . 2.9 2.7 3.1 1 2 
        69 1 . . . . . 1.9 1.7 2.1 1 2 
        70 1 . . . . . 2.9 2.7 3.1 1 2 
        71 1 . . . . . 1.9 1.7 2.1 1 2 
        72 1 . . . . . 2.9 2.7 3.1 1 2 
        73 1 . . . . . 1.9 1.7 2.1 1 2 
        74 1 . . . . . 2.9 2.7 3.1 1 2 
        75 1 . . . . . 1.9 1.7 2.1 1 2 
        76 1 . . . . . 2.9 2.7 3.1 1 2 
        77 1 . . . . . 1.9 1.7 2.1 1 2 
        78 1 . . . . . 2.9 2.7 3.1 1 2 
        79 1 . . . . . 1.9 1.7 2.1 1 2 
        80 1 . . . . . 2.9 2.7 3.1 1 2 
        81 1 . . . . . 1.9 1.7 2.1 1 2 
        82 1 . . . . . 2.9 2.7 3.1 1 2 
        83 1 . . . . . 1.9 1.7 2.1 1 2 
        84 1 . . . . . 2.9 2.7 3.1 1 2 
        85 1 . . . . . 1.9 1.7 2.1 1 2 
        86 1 . . . . . 2.9 2.7 3.1 1 2 
        87 1 . . . . . 1.9 1.7 2.1 1 2 
        88 1 . . . . . 2.9 2.7 3.1 1 2 
        89 1 . . . . . 1.9 1.7 2.1 1 2 
        90 1 . . . . . 2.9 2.7 3.1 1 2 
        91 1 . . . . . 1.9 1.7 2.1 1 2 
        92 1 . . . . . 2.9 2.7 3.1 1 2 
        93 1 . . . . . 1.9 1.7 2.1 1 2 
        94 1 . . . . . 2.9 2.7 3.1 1 2 
        95 1 . . . . . 1.9 1.7 2.1 1 2 
        96 1 . . . . . 2.9 2.7 3.1 1 2 
        97 1 . . . . . 1.9 1.7 2.1 1 2 
        98 1 . . . . . 2.9 2.7 3.1 1 2 
        99 1 . . . . . 1.9 1.7 2.1 1 2 
       100 1 . . . . . 2.9 2.7 3.1 1 2 
       101 1 . . . . . 1.9 1.7 2.1 1 2 
       102 1 . . . . . 2.9 2.7 3.1 1 2 
       103 1 . . . . . 1.9 1.7 2.1 1 2 
       104 1 . . . . . 2.9 2.7 3.1 1 2 
       105 1 . . . . . 1.9 1.7 2.1 1 2 
       106 1 . . . . . 2.9 2.7 3.1 1 2 
       107 1 . . . . . 1.9 1.7 2.1 1 2 
       108 1 . . . . . 2.9 2.7 3.1 1 2 
       109 1 . . . . . 1.9 1.7 2.1 1 2 
       110 1 . . . . . 2.9 2.7 3.1 1 2 
       111 1 . . . . . 1.9 1.7 2.1 1 2 
       112 1 . . . . . 2.9 2.7 3.1 1 2 
       113 1 . . . . . 1.9 1.7 2.1 1 2 
       114 1 . . . . . 2.9 2.7 3.1 1 2 
       115 1 . . . . . 1.9 1.7 2.1 1 2 
       116 1 . . . . . 2.9 2.7 3.1 1 2 
       117 1 . . . . . 1.9 1.7 2.1 1 2 
       118 1 . . . . . 2.9 2.7 3.1 1 2 
       119 1 . . . . . 1.9 1.7 2.1 1 2 
       120 1 . . . . . 2.9 2.7 3.1 1 2 
       121 1 . . . . . 1.9 1.7 2.1 1 2 
       122 1 . . . . . 2.9 2.7 3.1 1 2 
       123 1 . . . . . 1.9 1.7 2.1 1 2 
       124 1 . . . . . 2.9 2.7 3.1 1 2 
       125 1 . . . . . 1.9 1.7 2.1 1 2 
       126 1 . . . . . 2.9 2.7 3.1 1 2 
       127 1 . . . . . 1.9 1.7 2.1 1 2 
       128 1 . . . . . 2.9 2.7 3.1 1 2 
       129 1 . . . . . 1.9 1.7 2.1 1 2 
       130 1 . . . . . 2.9 2.7 3.1 1 2 
       131 1 . . . . . 1.9 1.7 2.1 1 2 
       132 1 . . . . . 2.9 2.7 3.1 1 2 
       133 1 . . . . . 1.9 1.7 2.1 1 2 
       134 1 . . . . . 2.9 2.7 3.1 1 2 
       135 1 . . . . . 1.9 1.7 2.1 1 2 
       136 1 . . . . . 2.9 2.7 3.1 1 2 
       137 1 . . . . . 1.9 1.7 2.1 1 2 
       138 1 . . . . . 2.9 2.7 3.1 1 2 
       139 1 . . . . . 1.9 1.7 2.1 1 2 
       140 1 . . . . . 2.9 2.7 3.1 1 2 
       141 1 . . . . . 1.9 1.7 2.1 1 2 
       142 1 . . . . . 2.9 2.7 3.1 1 2 
       143 1 . . . . . 1.9 1.7 2.1 1 2 
       144 1 . . . . . 2.9 2.7 3.1 1 2 
       145 1 . . . . . 1.9 1.7 2.1 1 2 
       146 1 . . . . . 2.9 2.7 3.1 1 2 
       147 1 . . . . . 1.9 1.7 2.1 1 2 
       148 1 . . . . . 2.9 2.7 3.1 1 2 
       149 1 . . . . . 1.9 1.7 2.1 1 2 
       150 1 . . . . . 2.9 2.7 3.1 1 2 
       151 1 . . . . . 1.9 1.7 2.1 1 2 
       152 1 . . . . . 2.9 2.7 3.1 1 2 
       153 1 . . . . . 1.9 1.7 2.1 1 2 
       154 1 . . . . . 2.9 2.7 3.1 1 2 
       155 1 . . . . . 1.9 1.7 2.1 1 2 
       156 1 . . . . . 2.9 2.7 3.1 1 2 
       157 1 . . . . . 1.9 1.7 2.1 1 2 
       158 1 . . . . . 2.9 2.7 3.1 1 2 
       159 1 . . . . . 1.9 1.7 2.1 1 2 
       160 1 . . . . . 2.9 2.7 3.1 1 2 
       161 1 . . . . . 1.9 1.7 2.1 1 2 
       162 1 . . . . . 2.9 2.7 3.1 1 2 
       163 1 . . . . . 1.9 1.7 2.1 1 2 
       164 1 . . . . . 2.9 2.7 3.1 1 2 
       165 1 . . . . . 1.9 1.7 2.1 1 2 
       166 1 . . . . . 2.9 2.7 3.1 1 2 
       167 1 . . . . . 1.9 1.7 2.1 1 2 
       168 1 . . . . . 2.9 2.7 3.1 1 2 
       169 1 . . . . . 1.9 1.7 2.1 1 2 
       170 1 . . . . . 2.9 2.7 3.1 1 2 
       171 1 . . . . . 1.9 1.7 2.1 1 2 
       172 1 . . . . . 2.9 2.7 3.1 1 2 
       173 1 . . . . . 1.9 1.7 2.1 1 2 
       174 1 . . . . . 2.9 2.7 3.1 1 2 
       175 1 . . . . . 1.9 1.7 2.1 1 2 
       176 1 . . . . . 2.9 2.7 3.1 1 2 
       177 1 . . . . . 1.9 1.7 2.1 1 2 
       178 1 . . . . . 2.9 2.7 3.1 1 2 
       179 1 . . . . . 1.9 1.7 2.1 1 2 
       180 1 . . . . . 2.9 2.7 3.1 1 2 
       181 1 . . . . . 1.9 1.7 2.1 1 2 
       182 1 . . . . . 2.9 2.7 3.1 1 2 
       183 1 . . . . . 1.9 1.7 2.1 1 2 
       184 1 . . . . . 2.9 2.7 3.1 1 2 
       185 1 . . . . . 1.9 1.7 2.1 1 2 
       186 1 . . . . . 2.9 2.7 3.1 1 2 
       187 1 . . . . . 1.9 1.7 2.1 1 2 
       188 1 . . . . . 2.9 2.7 3.1 1 2 
       189 1 . . . . . 1.9 1.7 2.1 1 2 
       190 1 . . . . . 2.9 2.7 3.1 1 2 
       191 1 . . . . . 1.9 1.7 2.1 1 2 
       192 1 . . . . . 2.9 2.7 3.1 1 2 
       193 1 . . . . . 1.9 1.7 2.1 1 2 
       194 1 . . . . . 2.9 2.7 3.1 1 2 
       195 1 . . . . . 1.9 1.7 2.1 1 2 
       196 1 . . . . . 2.9 2.7 3.1 1 2 
       197 1 . . . . . 1.9 1.7 2.1 1 2 
       198 1 . . . . . 2.9 2.7 3.1 1 2 
       199 1 . . . . . 1.9 1.7 2.1 1 2 
       200 1 . . . . . 2.9 2.7 3.1 1 2 
       201 1 . . . . . 1.9 1.7 2.1 1 2 
       202 1 . . . . . 2.9 2.7 3.1 1 2 
       203 1 . . . . . 1.9 1.7 2.1 1 2 
       204 1 . . . . . 2.9 2.7 3.1 1 2 
       205 1 . . . . . 1.9 1.7 2.1 1 2 
       206 1 . . . . . 2.9 2.7 3.1 1 2 
       207 1 . . . . . 1.9 1.7 2.1 1 2 
       208 1 . . . . . 2.9 2.7 3.1 1 2 
       209 1 . . . . . 1.9 1.7 2.1 1 2 
       210 1 . . . . . 2.9 2.7 3.1 1 2 
       211 1 . . . . . 1.9 1.7 2.1 1 2 
       212 1 . . . . . 2.9 2.7 3.1 1 2 
       213 1 . . . . . 1.9 1.7 2.1 1 2 
       214 1 . . . . . 2.9 2.7 3.1 1 2 
       215 1 . . . . . 1.9 1.7 2.1 1 2 
       216 1 . . . . . 2.9 2.7 3.1 1 2 
       217 1 . . . . . 1.9 1.7 2.1 1 2 
       218 1 . . . . . 2.9 2.7 3.1 1 2 
       219 1 . . . . . 1.9 1.7 2.1 1 2 
       220 1 . . . . . 2.9 2.7 3.1 1 2 
       221 1 . . . . . 1.9 1.7 2.1 1 2 
       222 1 . . . . . 2.9 2.7 3.1 1 2 
       223 1 . . . . . 1.9 1.7 2.1 1 2 
       224 1 . . . . . 2.9 2.7 3.1 1 2 
       225 1 . . . . . 1.9 1.7 2.1 1 2 
       226 1 . . . . . 2.9 2.7 3.1 1 2 
       227 1 . . . . . 1.9 1.7 2.1 1 2 
       228 1 . . . . . 2.9 2.7 3.1 1 2 
       229 1 . . . . . 1.9 1.7 2.1 1 2 
       230 1 . . . . . 2.9 2.7 3.1 1 2 
       231 1 . . . . . 1.9 1.7 2.1 1 2 
       232 1 . . . . . 2.9 2.7 3.1 1 2 
       233 1 . . . . . 1.9 1.7 2.1 1 2 
       234 1 . . . . . 2.9 2.7 3.1 1 2 
       235 1 . . . . . 1.9 1.7 2.1 1 2 
       236 1 . . . . . 2.9 2.7 3.1 1 2 
       237 1 . . . . . 1.9 1.7 2.1 1 2 
       238 1 . . . . . 2.9 2.7 3.1 1 2 
       239 1 . . . . . 1.9 1.7 2.1 1 2 
       240 1 . . . . . 2.9 2.7 3.1 1 2 
       241 1 . . . . . 1.9 1.7 2.1 1 2 
       242 1 . . . . . 2.9 2.7 3.1 1 2 
       243 1 . . . . . 1.9 1.7 2.1 1 2 
       244 1 . . . . . 2.9 2.7 3.1 1 2 
       245 1 . . . . . 1.9 1.7 2.1 1 2 
       246 1 . . . . . 2.9 2.7 3.1 1 2 
       247 1 . . . . . 1.9 1.7 2.1 1 2 
       248 1 . . . . . 2.9 2.7 3.1 1 2 
       249 1 . . . . . 1.9 1.7 2.1 1 2 
       250 1 . . . . . 2.9 2.7 3.1 1 2 
       251 1 . . . . . 1.9 1.7 2.1 1 2 
       252 1 . . . . . 2.9 2.7 3.1 1 2 
       253 1 . . . . . 1.9 1.7 2.1 1 2 
       254 1 . . . . . 2.9 2.7 3.1 1 2 
       255 1 . . . . . 1.9 1.7 2.1 1 2 
       256 1 . . . . . 2.9 2.7 3.1 1 2 
       257 1 . . . . . 1.9 1.7 2.1 1 2 
       258 1 . . . . . 2.9 2.7 3.1 1 2 
       259 1 . . . . . 1.9 1.7 2.1 1 2 
       260 1 . . . . . 2.9 2.7 3.1 1 2 
       261 1 . . . . . 1.9 1.7 2.1 1 2 
       262 1 . . . . . 2.9 2.7 3.1 1 2 
       263 1 . . . . . 1.9 1.7 2.1 1 2 
       264 1 . . . . . 2.9 2.7 3.1 1 2 
       265 1 . . . . . 1.9 1.7 2.1 1 2 
       266 1 . . . . . 2.9 2.7 3.1 1 2 
       267 1 . . . . . 1.9 1.7 2.1 1 2 
       268 1 . . . . . 2.9 2.7 3.1 1 2 
       269 1 . . . . . 1.9 1.7 2.1 1 2 
       270 1 . . . . . 2.9 2.7 3.1 1 2 
       271 1 . . . . . 1.9 1.7 2.1 1 2 
       272 1 . . . . . 2.9 2.7 3.1 1 2 
       273 1 . . . . . 1.9 1.7 2.1 1 2 
       274 1 . . . . . 2.9 2.7 3.1 1 2 
       275 1 . . . . . 1.9 1.7 2.1 1 2 
       276 1 . . . . . 2.9 2.7 3.1 1 2 
       277 1 . . . . . 1.9 1.7 2.1 1 2 
       278 1 . . . . . 2.9 2.7 3.1 1 2 
       279 1 . . . . . 1.9 1.7 2.1 1 2 
       280 1 . . . . . 2.9 2.7 3.1 1 2 
       281 1 . . . . . 1.9 1.7 2.1 1 2 
       282 1 . . . . . 2.9 2.7 3.1 1 2 
       283 1 . . . . . 1.9 1.7 2.1 1 2 
       284 1 . . . . . 2.9 2.7 3.1 1 2 
       285 1 . . . . . 1.9 1.7 2.1 1 2 
       286 1 . . . . . 2.9 2.7 3.1 1 2 
       287 1 . . . . . 1.9 1.7 2.1 1 2 
       288 1 . . . . . 2.9 2.7 3.1 1 2 
       289 1 . . . . . 1.9 1.7 2.1 1 2 
       290 1 . . . . . 2.9 2.7 3.1 1 2 
       291 1 . . . . . 1.9 1.7 2.1 1 2 
       292 1 . . . . . 2.9 2.7 3.1 1 2 
       293 1 . . . . . 1.9 1.7 2.1 1 2 
       294 1 . . . . . 2.9 2.7 3.1 1 2 
       295 1 . . . . . 1.9 1.7 2.1 1 2 
       296 1 . . . . . 2.9 2.7 3.1 1 2 
       297 1 . . . . . 1.9 1.7 2.1 1 2 
       298 1 . . . . . 2.9 2.7 3.1 1 2 
       299 1 . . . . . 1.9 1.7 2.1 1 2 
       300 1 . . . . . 2.9 2.7 3.1 1 2 
       301 1 . . . . . 1.9 1.7 2.1 1 2 
       302 1 . . . . . 2.9 2.7 3.1 1 2 
       303 1 . . . . . 1.9 1.7 2.1 1 2 
       304 1 . . . . . 2.9 2.7 3.1 1 2 
       305 1 . . . . . 1.9 1.7 2.1 1 2 
       306 1 . . . . . 2.9 2.7 3.1 1 2 
       307 1 . . . . . 1.9 1.7 2.1 1 2 
       308 1 . . . . . 2.9 2.7 3.1 1 2 
       309 1 . . . . . 1.9 1.7 2.1 1 2 
       310 1 . . . . . 2.9 2.7 3.1 1 2 
       311 1 . . . . . 1.9 1.7 2.1 1 2 
       312 1 . . . . . 2.9 2.7 3.1 1 2 
       313 1 . . . . . 1.9 1.7 2.1 1 2 
       314 1 . . . . . 2.9 2.7 3.1 1 2 
       315 1 . . . . . 1.9 1.7 2.1 1 2 
       316 1 . . . . . 2.9 2.7 3.1 1 2 
       317 1 . . . . . 1.9 1.7 2.1 1 2 
       318 1 . . . . . 2.9 2.7 3.1 1 2 
       319 1 . . . . . 1.9 1.7 2.1 1 2 
       320 1 . . . . . 2.9 2.7 3.1 1 2 
       321 1 . . . . . 1.9 1.7 2.1 1 2 
       322 1 . . . . . 2.9 2.7 3.1 1 2 
       323 1 . . . . . 1.9 1.7 2.1 1 2 
       324 1 . . . . . 2.9 2.7 3.1 1 2 
       325 1 . . . . . 1.9 1.7 2.1 1 2 
       326 1 . . . . . 2.9 2.7 3.1 1 2 
       327 1 . . . . . 1.9 1.7 2.1 1 2 
       328 1 . . . . . 2.9 2.7 3.1 1 2 
       329 1 . . . . . 1.9 1.7 2.1 1 2 
       330 1 . . . . . 2.9 2.7 3.1 1 2 
       331 1 . . . . . 1.9 1.7 2.1 1 2 
       332 1 . . . . . 2.9 2.7 3.1 1 2 
       333 1 . . . . . 1.9 1.7 2.1 1 2 
       334 1 . . . . . 2.9 2.7 3.1 1 2 
       335 1 . . . . . 1.9 1.7 2.1 1 2 
       336 1 . . . . . 2.9 2.7 3.1 1 2 
       337 1 . . . . . 1.9 1.7 2.1 1 2 
       338 1 . . . . . 2.9 2.7 3.1 1 2 
       339 1 . . . . . 1.9 1.7 2.1 1 2 
       340 1 . . . . . 2.9 2.7 3.1 1 2 
       341 1 . . . . . 1.9 1.7 2.1 1 2 
       342 1 . . . . . 2.9 2.7 3.1 1 2 
       343 1 . . . . . 1.9 1.7 2.1 1 2 
       344 1 . . . . . 2.9 2.7 3.1 1 2 
       345 1 . . . . . 1.9 1.7 2.1 1 2 
       346 1 . . . . . 2.9 2.7 3.1 1 2 
       347 1 . . . . . 1.9 1.7 2.1 1 2 
       348 1 . . . . . 2.9 2.7 3.1 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1   5 ARG C 1 1   6 SER N  1 1   6 SER CA 1 1   6 SER C     -174.0     -114.0 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
         2 . 1 1   6 SER N 1 1   6 SER CA 1 1   6 SER C  1 1   7 VAL N       95.0      155.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
         3 . 1 1   6 SER C 1 1   7 VAL N  1 1   7 VAL CA 1 1   7 VAL C     -133.0      -73.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
         4 . 1 1   7 VAL N 1 1   7 VAL CA 1 1   7 VAL C  1 1   8 PHE N       86.0      146.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
         5 . 1 1   7 VAL C 1 1   8 PHE N  1 1   8 PHE CA 1 1   8 PHE C     -114.0 -53.999996 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
         6 . 1 1   8 PHE N 1 1   8 PHE CA 1 1   8 PHE C  1 1   9 LEU N       72.0      132.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
         7 . 1 1   8 PHE C 1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU C     -143.0      -83.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
         8 . 1 1   9 LEU N 1 1   9 LEU CA 1 1   9 LEU C  1 1  10 ALA N   95.99999      156.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
         9 . 1 1   9 LEU C 1 1  10 ALA N  1 1  10 ALA CA 1 1  10 ALA C     -171.0     -111.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        10 . 1 1  10 ALA N 1 1  10 ALA CA 1 1  10 ALA C  1 1  11 GLY N      121.0      181.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        11 . 1 1  26 SER C 1 1  27 ALA N  1 1  27 ALA CA 1 1  27 ALA C      -82.0      -22.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        12 . 1 1  27 ALA N 1 1  27 ALA CA 1 1  27 ALA C  1 1  28 GLU N      -43.0       17.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        13 . 1 1  27 ALA C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C -127.00001  -66.99999 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        14 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 GLN N      -82.0      -22.0 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        15 . 1 1  28 GLU C 1 1  29 GLN N  1 1  29 GLN CA 1 1  29 GLN C      -85.0      -25.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        16 . 1 1  29 GLN N 1 1  29 GLN CA 1 1  29 GLN C  1 1  30 LEU N      -72.0 -11.999999 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        17 . 1 1  29 GLN C 1 1  30 LEU N  1 1  30 LEU CA 1 1  30 LEU C      -83.0      -23.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        18 . 1 1  30 LEU N 1 1  30 LEU CA 1 1  30 LEU C  1 1  31 PRO N      -88.0      -28.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        19 . 1 1  30 LEU C 1 1  31 PRO N  1 1  31 PRO CA 1 1  31 PRO C      -86.0      -26.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        20 . 1 1  31 PRO N 1 1  31 PRO CA 1 1  31 PRO C  1 1  32 PHE N      -74.0      -14.0 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        21 . 1 1  31 PRO C 1 1  32 PHE N  1 1  32 PHE CA 1 1  32 PHE C      -97.0      -37.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        22 . 1 1  32 PHE N 1 1  32 PHE CA 1 1  32 PHE C  1 1  33 LEU N -50.999996        9.0 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        23 . 1 1  32 PHE C 1 1  33 LEU N  1 1  33 LEU CA 1 1  33 LEU C     -105.0 -44.999996 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        24 . 1 1  33 LEU N 1 1  33 LEU CA 1 1  33 LEU C  1 1  34 THR N      -70.0      -10.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        25 . 1 1  33 LEU C 1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C      -94.0      -34.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        26 . 1 1  34 THR N 1 1  34 THR CA 1 1  34 THR C  1 1  35 LEU N      -76.0      -16.0 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        27 . 1 1  34 THR C 1 1  35 LEU N  1 1  35 LEU CA 1 1  35 LEU C      -99.0      -39.0 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        28 . 1 1  35 LEU N 1 1  35 LEU CA 1 1  35 LEU C  1 1  36 ILE N      -95.0      -35.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        29 . 1 1  35 LEU C 1 1  36 ILE N  1 1  36 ILE CA 1 1  36 ILE C      -72.0 -11.999999 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        30 . 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE C  1 1  37 GLU N      -60.0        0.0 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        31 . 1 1  36 ILE C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C      -98.0      -38.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        32 . 1 1  37 GLU N 1 1  37 GLU CA 1 1  37 GLU C  1 1  38 HIS N      -80.0      -20.0 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        33 . 1 1  37 GLU C 1 1  38 HIS N  1 1  38 HIS CA 1 1  38 HIS C      -91.0 -30.999998 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        34 . 1 1  38 HIS N 1 1  38 HIS CA 1 1  38 HIS C  1 1  39 PHE N      -40.0       20.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        35 . 1 1  38 HIS C 1 1  39 PHE N  1 1  39 PHE CA 1 1  39 PHE C     -120.0      -60.0 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        36 . 1 1  39 PHE N 1 1  39 PHE CA 1 1  39 PHE C  1 1  40 GLU N      -84.0 -23.999998 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        37 . 1 1  39 PHE C 1 1  40 GLU N  1 1  40 GLU CA 1 1  40 GLU C      -92.0      -32.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        38 . 1 1  40 GLU N 1 1  40 GLU CA 1 1  40 GLU C  1 1  41 LYS N      -53.0        7.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        39 . 1 1  40 GLU C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C -115.00001      -55.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        40 . 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 GLN N      -70.0      -10.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        41 . 1 1  61 THR C 1 1  62 PRO N  1 1  62 PRO CA 1 1  62 PRO C      -83.0      -23.0 .  72 . C .  73 . N  .  73 . CA .  73 . C 1 1 
        42 . 1 1  62 PRO N 1 1  62 PRO CA 1 1  62 PRO C  1 1  63 GLU N      -65.0       -5.0 .  73 . N .  73 . CA .  73 . C  .  74 . N 1 1 
        43 . 1 1  62 PRO C 1 1  63 GLU N  1 1  63 GLU CA 1 1  63 GLU C      -85.0      -25.0 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
        44 . 1 1  63 GLU N 1 1  63 GLU CA 1 1  63 GLU C  1 1  64 GLU N      -52.0        8.0 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
        45 . 1 1  63 GLU C 1 1  64 GLU N  1 1  64 GLU CA 1 1  64 GLU C -150.99998      -91.0 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
        46 . 1 1  64 GLU N 1 1  64 GLU CA 1 1  64 GLU C  1 1  65 CYS N      -85.0      -25.0 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
        47 . 1 1  64 GLU C 1 1  65 CYS N  1 1  65 CYS CA 1 1  65 CYS C -116.99999  2.9999998 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
        48 . 1 1  65 CYS N 1 1  65 CYS CA 1 1  65 CYS C  1 1  66 THR N     -100.0       20.0 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
        49 . 1 1  65 CYS C 1 1  66 THR N  1 1  66 THR CA 1 1  66 THR C      -98.0      -38.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        50 . 1 1  66 THR N 1 1  66 THR CA 1 1  66 THR C  1 1  67 PRO N      -86.0      -26.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        51 . 1 1  66 THR C 1 1  67 PRO N  1 1  67 PRO CA 1 1  67 PRO C      -86.0      -26.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        52 . 1 1  67 PRO N 1 1  67 PRO CA 1 1  67 PRO C  1 1  68 LEU N      -79.0      -19.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        53 . 1 1  67 PRO C 1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C     -105.0 -44.999996 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
        54 . 1 1  68 LEU N 1 1  68 LEU CA 1 1  68 LEU C  1 1  69 ASP N      -55.0        5.0 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
        55 . 1 1  68 LEU C 1 1  69 ASP N  1 1  69 ASP CA 1 1  69 ASP C     -100.0      -40.0 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
        56 . 1 1  69 ASP N 1 1  69 ASP CA 1 1  69 ASP C  1 1  70 GLN N      -92.0      -32.0 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
        57 . 1 1  69 ASP C 1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C      -88.0      -28.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        58 . 1 1  70 GLN N 1 1  70 GLN CA 1 1  70 GLN C  1 1  71 LEU N      -75.0      -15.0 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        59 . 1 1  70 GLN C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C      -95.0      -35.0 .  81 . C .  82 . N  .  82 . CA .  82 . C 1 1 
        60 . 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 GLU N      -66.0 -5.9999995 .  82 . N .  82 . CA .  82 . C  .  83 . N 1 1 
        61 . 1 1  71 LEU C 1 1  72 GLU N  1 1  72 GLU CA 1 1  72 GLU C -101.99999      -42.0 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
        62 . 1 1  72 GLU N 1 1  72 GLU CA 1 1  72 GLU C  1 1  73 ILE N -50.999996        9.0 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
        63 . 1 1  72 GLU C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C      -97.0      -37.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
        64 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 ARG N      -89.0      -29.0 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
        65 . 1 1  73 ILE C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C     -103.0      -43.0 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
        66 . 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 LYS N      -47.0       13.0 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
        67 . 1 1  74 ARG C 1 1  75 LYS N  1 1  75 LYS CA 1 1  75 LYS C     -110.0      -50.0 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
        68 . 1 1  75 LYS N 1 1  75 LYS CA 1 1  75 LYS C  1 1  76 ALA N      -72.0 -11.999999 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
        69 . 1 1  77 ASP C 1 1  78 VAL N  1 1  78 VAL CA 1 1  78 VAL C -162.99998     -103.0 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
        70 . 1 1  78 VAL N 1 1  78 VAL CA 1 1  78 VAL C  1 1  79 PHE N       93.0      153.0 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
        71 . 1 1  78 VAL C 1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE C     -123.0      -63.0 .  89 . C .  90 . N  .  90 . CA .  90 . C 1 1 
        72 . 1 1  79 PHE N 1 1  79 PHE CA 1 1  79 PHE C  1 1  80 VAL N      105.0      165.0 .  90 . N .  90 . CA .  90 . C  .  91 . N 1 1 
        73 . 1 1  79 PHE C 1 1  80 VAL N  1 1  80 VAL CA 1 1  80 VAL C     -193.0     -133.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
        74 . 1 1  80 VAL N 1 1  80 VAL CA 1 1  80 VAL C  1 1  81 ALA N       89.0      149.0 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
        75 . 1 1  80 VAL C 1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C     -185.0     -125.0 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
        76 . 1 1  81 ALA N 1 1  81 ALA CA 1 1  81 ALA C  1 1  82 ILE N      138.0      198.0 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
        77 . 1 1  89 PRO C 1 1  90 GLY N  1 1  90 GLY CA 1 1  90 GLY C     -105.0 -44.999996 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
        78 . 1 1  90 GLY N 1 1  90 GLY CA 1 1  90 GLY C  1 1  91 THR N  -95.99999      -36.0 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
        79 . 1 1  90 GLY C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C      -83.0      -23.0 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
        80 . 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 HIS N      -64.0       -4.0 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
        81 . 1 1  91 THR C 1 1  92 HIS N  1 1  92 HIS CA 1 1  92 HIS C  -89.99999      -30.0 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
        82 . 1 1  92 HIS N 1 1  92 HIS CA 1 1  92 HIS C  1 1  93 VAL N     -103.0      -43.0 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
        83 . 1 1  92 HIS C 1 1  93 VAL N  1 1  93 VAL CA 1 1  93 VAL C      -73.0      -13.0 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
        84 . 1 1  93 VAL N 1 1  93 VAL CA 1 1  93 VAL C  1 1  94 GLU N      -53.0        7.0 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
        85 . 1 1  93 VAL C 1 1  94 GLU N  1 1  94 GLU CA 1 1  94 GLU C -101.99999      -42.0 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
        86 . 1 1  94 GLU N 1 1  94 GLU CA 1 1  94 GLU C  1 1  95 ILE N      -82.0      -22.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
        87 . 1 1  94 GLU C 1 1  95 ILE N  1 1  95 ILE CA 1 1  95 ILE C      -94.0      -34.0 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
        88 . 1 1  95 ILE N 1 1  95 ILE CA 1 1  95 ILE C  1 1  96 GLY N      -81.0      -21.0 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
        89 . 1 1  95 ILE C 1 1  96 GLY N  1 1  96 GLY CA 1 1  96 GLY C      -81.0      -21.0 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
        90 . 1 1  96 GLY N 1 1  96 GLY CA 1 1  96 GLY C  1 1  97 TRP N      -75.0      -15.0 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
        91 . 1 1  96 GLY C 1 1  97 TRP N  1 1  97 TRP CA 1 1  97 TRP C      -80.0      -20.0 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
        92 . 1 1  97 TRP N 1 1  97 TRP CA 1 1  97 TRP C  1 1  98 ALA N      -74.0      -14.0 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
        93 . 1 1  97 TRP C 1 1  98 ALA N  1 1  98 ALA CA 1 1  98 ALA C      -93.0      -33.0 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
        94 . 1 1  98 ALA N 1 1  98 ALA CA 1 1  98 ALA C  1 1  99 SER N -61.999996       -2.0 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
        95 . 1 1  98 ALA C 1 1  99 SER N  1 1  99 SER CA 1 1  99 SER C     -100.0      -40.0 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
        96 . 1 1  99 SER N 1 1  99 SER CA 1 1  99 SER C  1 1 100 ALA N      -80.0      -20.0 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
        97 . 1 1  99 SER C 1 1 100 ALA N  1 1 100 ALA CA 1 1 100 ALA C     -100.0      -40.0 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
        98 . 1 1 100 ALA N 1 1 100 ALA CA 1 1 100 ALA C  1 1 101 PHE N -53.999996  5.9999995 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
        99 . 1 1 104 PRO C 1 1 105 ILE N  1 1 105 ILE CA 1 1 105 ILE C     -161.0     -101.0 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       100 . 1 1 105 ILE N 1 1 105 ILE CA 1 1 105 ILE C  1 1 106 VAL N      135.0      195.0 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       101 . 1 1 105 ILE C 1 1 106 VAL N  1 1 106 VAL CA 1 1 106 VAL C     -182.0 -121.99999 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       102 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C  1 1 107 LEU N   66.99999  127.00001 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       103 . 1 1 106 VAL C 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C -121.99999 -61.999996 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       104 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C  1 1 108 LEU N  123.99999      184.0 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       105 . 1 1 107 LEU C 1 1 108 LEU N  1 1 108 LEU CA 1 1 108 LEU C     -130.0      -70.0 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       106 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C  1 1 109 LEU N       58.0      118.0 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       107 . 1 1 108 LEU C 1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU C -115.00001        5.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       108 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C  1 1 110 GLU N       76.0      196.0 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       109 . 1 1 113 ARG C 1 1 114 GLU N  1 1 114 GLU CA 1 1 114 GLU C      -78.0      -18.0 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       110 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C  1 1 115 GLU N      -69.0       -9.0 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       111 . 1 1 114 GLU C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C     -100.0      -40.0 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       112 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C  1 1 116 GLU N      -72.0 -11.999999 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       113 . 1 1 115 GLU C 1 1 116 GLU N  1 1 116 GLU CA 1 1 116 GLU C      -80.0      -20.0 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       114 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C  1 1 117 TYR N -60.999996       -1.0 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       115 . 1 1 118 GLY C 1 1 119 PHE N  1 1 119 PHE CA 1 1 119 PHE C      -59.0        1.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       116 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C  1 1 120 LEU N     -125.0      -65.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       117 . 1 1 119 PHE C 1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU C     -100.0      -40.0 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       118 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C  1 1 121 VAL N      -75.0      -15.0 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       119 . 1 1 120 LEU C 1 1 121 VAL N  1 1 121 VAL CA 1 1 121 VAL C      -95.0      -35.0 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       120 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C  1 1 122 ARG N      -88.0      -28.0 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       121 . 1 1 121 VAL C 1 1 122 ARG N  1 1 122 ARG CA 1 1 122 ARG C      -84.0 -23.999998 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       122 . 1 1 122 ARG N 1 1 122 ARG CA 1 1 122 ARG C  1 1 123 GLY N      -80.0      -20.0 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       123 . 1 1 127 VAL C 1 1 128 ALA N  1 1 128 ALA CA 1 1 128 ALA C     -140.0      -80.0 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       124 . 1 1 128 ALA N 1 1 128 ALA CA 1 1 128 ALA C  1 1 129 ALA N -203.99998     -144.0 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       125 . 1 1 128 ALA C 1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C     -112.0      -52.0 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       126 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C  1 1 130 VAL N       35.0       95.0 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       127 . 1 1 129 ALA C 1 1 130 VAL N  1 1 130 VAL CA 1 1 130 VAL C     -132.0      -72.0 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       128 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C  1 1 131 GLU N       70.0      130.0 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       129 . 1 1 130 VAL C 1 1 131 GLU N  1 1 131 GLU CA 1 1 131 GLU C -115.00001      -55.0 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       130 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C  1 1 132 PHE N       92.0      152.0 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       131 . 1 1 131 GLU C 1 1 132 PHE N  1 1 132 PHE CA 1 1 132 PHE C     -126.0      -66.0 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       132 . 1 1 132 PHE N 1 1 132 PHE CA 1 1 132 PHE C  1 1 133 VAL N       75.0      135.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       133 . 1 1 132 PHE C 1 1 133 VAL N  1 1 133 VAL CA 1 1 133 VAL C     -129.0      -69.0 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       134 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C  1 1 134 HIS N       77.0      137.0 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       135 . 1 1 133 VAL C 1 1 134 HIS N  1 1 134 HIS CA 1 1 134 HIS C     -105.0 -44.999996 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       136 . 1 1 134 HIS N 1 1 134 HIS CA 1 1 134 HIS C  1 1 135 TYR N       97.0      157.0 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       137 . 1 1 134 HIS C 1 1 135 TYR N  1 1 135 TYR CA 1 1 135 TYR C     -167.0     -107.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       138 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C  1 1 136 LYS N      103.0  162.99998 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       139 . 1 1 137 ASP C 1 1 138 ILE N  1 1 138 ILE CA 1 1 138 ILE C      -93.0      -33.0 . 148 . C . 149 . N  . 149 . CA . 149 . C 1 1 
       140 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C  1 1 139 ALA N      -86.0      -26.0 . 149 . N . 149 . CA . 149 . C  . 150 . N 1 1 
       141 . 1 1 138 ILE C 1 1 139 ALA N  1 1 139 ALA CA 1 1 139 ALA C      -86.0      -26.0 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       142 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C  1 1 140 LEU N      -46.0       14.0 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       143 . 1 1 139 ALA C 1 1 140 LEU N  1 1 140 LEU CA 1 1 140 LEU C     -135.0      -75.0 . 150 . C . 151 . N  . 151 . CA . 151 . C 1 1 
       144 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C  1 1 141 ALA N      -55.0        5.0 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       145 . 1 1 140 LEU C 1 1 141 ALA N  1 1 141 ALA CA 1 1 141 ALA C     -103.0      -43.0 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       146 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C  1 1 142 LYS N      -60.0        0.0 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       147 . 1 1 141 ALA C 1 1 142 LYS N  1 1 142 LYS CA 1 1 142 LYS C      -92.0      -32.0 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       148 . 1 1 142 LYS N 1 1 142 LYS CA 1 1 142 LYS C  1 1 143 PRO N      -78.0      -18.0 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       149 . 1 1 142 LYS C 1 1 143 PRO N  1 1 143 PRO CA 1 1 143 PRO C      -89.0      -29.0 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       150 . 1 1 143 PRO N 1 1 143 PRO CA 1 1 143 PRO C  1 1 144 GLN N      -68.0       -8.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       151 . 1 1 143 PRO C 1 1 144 GLN N  1 1 144 GLN CA 1 1 144 GLN C     -100.0      -40.0 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       152 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C  1 1 145 ILE N      -80.0      -20.0 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       153 . 1 1 144 GLN C 1 1 145 ILE N  1 1 145 ILE CA 1 1 145 ILE C  -89.99999      -30.0 . 155 . C . 156 . N  . 156 . CA . 156 . C 1 1 
       154 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C  1 1 146 ASP N      -69.0       -9.0 . 156 . N . 156 . CA . 156 . C  . 157 . N 1 1 
       155 . 1 1 145 ILE C 1 1 146 ASP N  1 1 146 ASP CA 1 1 146 ASP C      -92.0      -32.0 . 156 . C . 157 . N  . 157 . CA . 157 . C 1 1 
       156 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C  1 1 147 ALA N      -80.0      -20.0 . 157 . N . 157 . CA . 157 . C  . 158 . N 1 1 
       157 . 1 1 146 ASP C 1 1 147 ALA N  1 1 147 ALA CA 1 1 147 ALA C      -91.0 -30.999998 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       158 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C  1 1 148 ALA N      -63.0 -2.9999998 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       159 . 1 1 147 ALA C 1 1 148 ALA N  1 1 148 ALA CA 1 1 148 ALA C     -105.0 -44.999996 . 158 . C . 159 . N  . 159 . CA . 159 . C 1 1 
       160 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C  1 1 149 ILE N      -65.0       -5.0 . 159 . N . 159 . CA . 159 . C  . 160 . N 1 1 
       161 . 1 1 148 ALA C 1 1 149 ILE N  1 1 149 ILE CA 1 1 149 ILE C      -97.0      -37.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       162 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C  1 1 150 ARG N      -72.0 -11.999999 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       163 . 1 1 149 ILE C 1 1 150 ARG N  1 1 150 ARG CA 1 1 150 ARG C     -103.0      -43.0 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       164 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C  1 1 151 LYS N      -72.0 -11.999999 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       165 . 1 1 150 ARG C 1 1 151 LYS N  1 1 151 LYS CA 1 1 151 LYS C      -92.0      -32.0 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       166 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C  1 1 152 VAL N      -82.0      -22.0 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       167 . 1 1 151 LYS C 1 1 152 VAL N  1 1 152 VAL CA 1 1 152 VAL C      -89.0      -29.0 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       168 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C  1 1 153 VAL N      -71.0      -11.0 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       169 . 1 1 152 VAL C 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL C      -86.0      -26.0 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       170 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C  1 1 154 ASP N      -70.0      -10.0 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       171 . 1 1 153 VAL C 1 1 154 ASP N  1 1 154 ASP CA 1 1 154 ASP C     -109.0      -49.0 . 164 . C . 165 . N  . 165 . CA . 165 . C 1 1 
       172 . 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C  1 1 155 ARG N      -47.0       13.0 . 165 . N . 165 . CA . 165 . C  . 166 . N 1 1 
       173 . 1 1 154 ASP C 1 1 155 ARG N  1 1 155 ARG CA 1 1 155 ARG C     -110.0      -50.0 . 165 . C . 166 . N  . 166 . CA . 166 . C 1 1 
       174 . 1 1 155 ARG N 1 1 155 ARG CA 1 1 155 ARG C  1 1 156 VAL N      -56.0        4.0 . 166 . N . 166 . CA . 166 . C  . 167 . N 1 1 
       175 . 1 1 155 ARG C 1 1 156 VAL N  1 1 156 VAL CA 1 1 156 VAL C     -131.0      -71.0 . 166 . C . 167 . N  . 167 . CA . 167 . C 1 1 
       176 . 1 1 156 VAL N 1 1 156 VAL CA 1 1 156 VAL C  1 1 157 ASN N      -57.0  2.9999998 . 167 . N . 167 . CA . 167 . C  . 168 . N 1 1 
       177 . 2 1   5 ARG C 2 1   6 SER N  2 1   6 SER CA 2 1   6 SER C     -174.0     -114.0 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       178 . 2 1   6 SER N 2 1   6 SER CA 2 1   6 SER C  2 1   7 VAL N       95.0      155.0 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       179 . 2 1   6 SER C 2 1   7 VAL N  2 1   7 VAL CA 2 1   7 VAL C     -133.0      -73.0 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       180 . 2 1   7 VAL N 2 1   7 VAL CA 2 1   7 VAL C  2 1   8 PHE N       86.0      146.0 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       181 . 2 1   7 VAL C 2 1   8 PHE N  2 1   8 PHE CA 2 1   8 PHE C     -114.0 -53.999996 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
       182 . 2 1   8 PHE N 2 1   8 PHE CA 2 1   8 PHE C  2 1   9 LEU N       72.0      132.0 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
       183 . 2 1   8 PHE C 2 1   9 LEU N  2 1   9 LEU CA 2 1   9 LEU C     -143.0      -83.0 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
       184 . 2 1   9 LEU N 2 1   9 LEU CA 2 1   9 LEU C  2 1  10 ALA N   95.99999      156.0 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
       185 . 2 1   9 LEU C 2 1  10 ALA N  2 1  10 ALA CA 2 1  10 ALA C     -171.0     -111.0 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
       186 . 2 1  10 ALA N 2 1  10 ALA CA 2 1  10 ALA C  2 1  11 GLY N      121.0      181.0 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
       187 . 2 1  26 SER C 2 1  27 ALA N  2 1  27 ALA CA 2 1  27 ALA C      -82.0      -22.0 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
       188 . 2 1  27 ALA N 2 1  27 ALA CA 2 1  27 ALA C  2 1  28 GLU N      -43.0       17.0 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
       189 . 2 1  27 ALA C 2 1  28 GLU N  2 1  28 GLU CA 2 1  28 GLU C -127.00001  -66.99999 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       190 . 2 1  28 GLU N 2 1  28 GLU CA 2 1  28 GLU C  2 1  29 GLN N      -82.0      -22.0 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       191 . 2 1  28 GLU C 2 1  29 GLN N  2 1  29 GLN CA 2 1  29 GLN C      -85.0      -25.0 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       192 . 2 1  29 GLN N 2 1  29 GLN CA 2 1  29 GLN C  2 1  30 LEU N      -72.0 -11.999999 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       193 . 2 1  29 GLN C 2 1  30 LEU N  2 1  30 LEU CA 2 1  30 LEU C      -83.0      -23.0 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       194 . 2 1  30 LEU N 2 1  30 LEU CA 2 1  30 LEU C  2 1  31 PRO N      -88.0      -28.0 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       195 . 2 1  30 LEU C 2 1  31 PRO N  2 1  31 PRO CA 2 1  31 PRO C      -86.0      -26.0 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       196 . 2 1  31 PRO N 2 1  31 PRO CA 2 1  31 PRO C  2 1  32 PHE N      -74.0      -14.0 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       197 . 2 1  31 PRO C 2 1  32 PHE N  2 1  32 PHE CA 2 1  32 PHE C      -97.0      -37.0 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       198 . 2 1  32 PHE N 2 1  32 PHE CA 2 1  32 PHE C  2 1  33 LEU N -50.999996        9.0 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       199 . 2 1  32 PHE C 2 1  33 LEU N  2 1  33 LEU CA 2 1  33 LEU C     -105.0 -44.999996 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
       200 . 2 1  33 LEU N 2 1  33 LEU CA 2 1  33 LEU C  2 1  34 THR N      -70.0      -10.0 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       201 . 2 1  33 LEU C 2 1  34 THR N  2 1  34 THR CA 2 1  34 THR C      -94.0      -34.0 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       202 . 2 1  34 THR N 2 1  34 THR CA 2 1  34 THR C  2 1  35 LEU N      -76.0      -16.0 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       203 . 2 1  34 THR C 2 1  35 LEU N  2 1  35 LEU CA 2 1  35 LEU C      -99.0      -39.0 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       204 . 2 1  35 LEU N 2 1  35 LEU CA 2 1  35 LEU C  2 1  36 ILE N      -95.0      -35.0 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       205 . 2 1  35 LEU C 2 1  36 ILE N  2 1  36 ILE CA 2 1  36 ILE C      -72.0 -11.999999 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       206 . 2 1  36 ILE N 2 1  36 ILE CA 2 1  36 ILE C  2 1  37 GLU N      -60.0        0.0 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       207 . 2 1  36 ILE C 2 1  37 GLU N  2 1  37 GLU CA 2 1  37 GLU C      -98.0      -38.0 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       208 . 2 1  37 GLU N 2 1  37 GLU CA 2 1  37 GLU C  2 1  38 HIS N      -80.0      -20.0 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       209 . 2 1  37 GLU C 2 1  38 HIS N  2 1  38 HIS CA 2 1  38 HIS C      -91.0 -30.999998 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       210 . 2 1  38 HIS N 2 1  38 HIS CA 2 1  38 HIS C  2 1  39 PHE N      -40.0       20.0 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       211 . 2 1  38 HIS C 2 1  39 PHE N  2 1  39 PHE CA 2 1  39 PHE C     -120.0      -60.0 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       212 . 2 1  39 PHE N 2 1  39 PHE CA 2 1  39 PHE C  2 1  40 GLU N      -84.0 -23.999998 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       213 . 2 1  39 PHE C 2 1  40 GLU N  2 1  40 GLU CA 2 1  40 GLU C      -92.0      -32.0 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       214 . 2 1  40 GLU N 2 1  40 GLU CA 2 1  40 GLU C  2 1  41 LYS N      -53.0        7.0 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       215 . 2 1  40 GLU C 2 1  41 LYS N  2 1  41 LYS CA 2 1  41 LYS C -115.00001      -55.0 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       216 . 2 1  41 LYS N 2 1  41 LYS CA 2 1  41 LYS C  2 1  42 GLN N      -70.0      -10.0 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       217 . 2 1  61 THR C 2 1  62 PRO N  2 1  62 PRO CA 2 1  62 PRO C      -83.0      -23.0 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       218 . 2 1  62 PRO N 2 1  62 PRO CA 2 1  62 PRO C  2 1  63 GLU N      -65.0       -5.0 . 273 . N . 273 . CA . 273 . C  . 274 . N 1 1 
       219 . 2 1  62 PRO C 2 1  63 GLU N  2 1  63 GLU CA 2 1  63 GLU C      -85.0      -25.0 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       220 . 2 1  63 GLU N 2 1  63 GLU CA 2 1  63 GLU C  2 1  64 GLU N      -52.0        8.0 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       221 . 2 1  63 GLU C 2 1  64 GLU N  2 1  64 GLU CA 2 1  64 GLU C -150.99998      -91.0 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       222 . 2 1  64 GLU N 2 1  64 GLU CA 2 1  64 GLU C  2 1  65 CYS N      -85.0      -25.0 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       223 . 2 1  64 GLU C 2 1  65 CYS N  2 1  65 CYS CA 2 1  65 CYS C -116.99999  2.9999998 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       224 . 2 1  65 CYS N 2 1  65 CYS CA 2 1  65 CYS C  2 1  66 THR N     -100.0       20.0 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       225 . 2 1  65 CYS C 2 1  66 THR N  2 1  66 THR CA 2 1  66 THR C      -98.0      -38.0 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       226 . 2 1  66 THR N 2 1  66 THR CA 2 1  66 THR C  2 1  67 PRO N      -86.0      -26.0 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       227 . 2 1  66 THR C 2 1  67 PRO N  2 1  67 PRO CA 2 1  67 PRO C      -86.0      -26.0 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       228 . 2 1  67 PRO N 2 1  67 PRO CA 2 1  67 PRO C  2 1  68 LEU N      -79.0      -19.0 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       229 . 2 1  67 PRO C 2 1  68 LEU N  2 1  68 LEU CA 2 1  68 LEU C     -105.0 -44.999996 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       230 . 2 1  68 LEU N 2 1  68 LEU CA 2 1  68 LEU C  2 1  69 ASP N      -55.0        5.0 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       231 . 2 1  68 LEU C 2 1  69 ASP N  2 1  69 ASP CA 2 1  69 ASP C     -100.0      -40.0 . 279 . C . 280 . N  . 280 . CA . 280 . C 1 1 
       232 . 2 1  69 ASP N 2 1  69 ASP CA 2 1  69 ASP C  2 1  70 GLN N      -92.0      -32.0 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       233 . 2 1  69 ASP C 2 1  70 GLN N  2 1  70 GLN CA 2 1  70 GLN C      -88.0      -28.0 . 280 . C . 281 . N  . 281 . CA . 281 . C 1 1 
       234 . 2 1  70 GLN N 2 1  70 GLN CA 2 1  70 GLN C  2 1  71 LEU N      -75.0      -15.0 . 281 . N . 281 . CA . 281 . C  . 282 . N 1 1 
       235 . 2 1  70 GLN C 2 1  71 LEU N  2 1  71 LEU CA 2 1  71 LEU C      -95.0      -35.0 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       236 . 2 1  71 LEU N 2 1  71 LEU CA 2 1  71 LEU C  2 1  72 GLU N      -66.0 -5.9999995 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       237 . 2 1  71 LEU C 2 1  72 GLU N  2 1  72 GLU CA 2 1  72 GLU C -101.99999      -42.0 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       238 . 2 1  72 GLU N 2 1  72 GLU CA 2 1  72 GLU C  2 1  73 ILE N -50.999996        9.0 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       239 . 2 1  72 GLU C 2 1  73 ILE N  2 1  73 ILE CA 2 1  73 ILE C      -97.0      -37.0 . 283 . C . 284 . N  . 284 . CA . 284 . C 1 1 
       240 . 2 1  73 ILE N 2 1  73 ILE CA 2 1  73 ILE C  2 1  74 ARG N      -89.0      -29.0 . 284 . N . 284 . CA . 284 . C  . 285 . N 1 1 
       241 . 2 1  73 ILE C 2 1  74 ARG N  2 1  74 ARG CA 2 1  74 ARG C     -103.0      -43.0 . 284 . C . 285 . N  . 285 . CA . 285 . C 1 1 
       242 . 2 1  74 ARG N 2 1  74 ARG CA 2 1  74 ARG C  2 1  75 LYS N      -47.0       13.0 . 285 . N . 285 . CA . 285 . C  . 286 . N 1 1 
       243 . 2 1  74 ARG C 2 1  75 LYS N  2 1  75 LYS CA 2 1  75 LYS C     -110.0      -50.0 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       244 . 2 1  75 LYS N 2 1  75 LYS CA 2 1  75 LYS C  2 1  76 ALA N      -72.0 -11.999999 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       245 . 2 1  77 ASP C 2 1  78 VAL N  2 1  78 VAL CA 2 1  78 VAL C -162.99998     -103.0 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       246 . 2 1  78 VAL N 2 1  78 VAL CA 2 1  78 VAL C  2 1  79 PHE N       93.0      153.0 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       247 . 2 1  78 VAL C 2 1  79 PHE N  2 1  79 PHE CA 2 1  79 PHE C     -123.0      -63.0 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       248 . 2 1  79 PHE N 2 1  79 PHE CA 2 1  79 PHE C  2 1  80 VAL N      105.0      165.0 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       249 . 2 1  79 PHE C 2 1  80 VAL N  2 1  80 VAL CA 2 1  80 VAL C     -193.0     -133.0 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       250 . 2 1  80 VAL N 2 1  80 VAL CA 2 1  80 VAL C  2 1  81 ALA N       89.0      149.0 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       251 . 2 1  80 VAL C 2 1  81 ALA N  2 1  81 ALA CA 2 1  81 ALA C     -185.0     -125.0 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
       252 . 2 1  81 ALA N 2 1  81 ALA CA 2 1  81 ALA C  2 1  82 ILE N      138.0      198.0 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
       253 . 2 1  89 PRO C 2 1  90 GLY N  2 1  90 GLY CA 2 1  90 GLY C     -105.0 -44.999996 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
       254 . 2 1  90 GLY N 2 1  90 GLY CA 2 1  90 GLY C  2 1  91 THR N  -95.99999      -36.0 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       255 . 2 1  90 GLY C 2 1  91 THR N  2 1  91 THR CA 2 1  91 THR C      -83.0      -23.0 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
       256 . 2 1  91 THR N 2 1  91 THR CA 2 1  91 THR C  2 1  92 HIS N      -64.0       -4.0 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       257 . 2 1  91 THR C 2 1  92 HIS N  2 1  92 HIS CA 2 1  92 HIS C  -89.99999      -30.0 . 302 . C . 303 . N  . 303 . CA . 303 . C 1 1 
       258 . 2 1  92 HIS N 2 1  92 HIS CA 2 1  92 HIS C  2 1  93 VAL N     -103.0      -43.0 . 303 . N . 303 . CA . 303 . C  . 304 . N 1 1 
       259 . 2 1  92 HIS C 2 1  93 VAL N  2 1  93 VAL CA 2 1  93 VAL C      -73.0      -13.0 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
       260 . 2 1  93 VAL N 2 1  93 VAL CA 2 1  93 VAL C  2 1  94 GLU N      -53.0        7.0 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       261 . 2 1  93 VAL C 2 1  94 GLU N  2 1  94 GLU CA 2 1  94 GLU C -101.99999      -42.0 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
       262 . 2 1  94 GLU N 2 1  94 GLU CA 2 1  94 GLU C  2 1  95 ILE N      -82.0      -22.0 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       263 . 2 1  94 GLU C 2 1  95 ILE N  2 1  95 ILE CA 2 1  95 ILE C      -94.0      -34.0 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       264 . 2 1  95 ILE N 2 1  95 ILE CA 2 1  95 ILE C  2 1  96 GLY N      -81.0      -21.0 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       265 . 2 1  95 ILE C 2 1  96 GLY N  2 1  96 GLY CA 2 1  96 GLY C      -81.0      -21.0 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
       266 . 2 1  96 GLY N 2 1  96 GLY CA 2 1  96 GLY C  2 1  97 TRP N      -75.0      -15.0 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       267 . 2 1  96 GLY C 2 1  97 TRP N  2 1  97 TRP CA 2 1  97 TRP C      -80.0      -20.0 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       268 . 2 1  97 TRP N 2 1  97 TRP CA 2 1  97 TRP C  2 1  98 ALA N      -74.0      -14.0 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       269 . 2 1  97 TRP C 2 1  98 ALA N  2 1  98 ALA CA 2 1  98 ALA C      -93.0      -33.0 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       270 . 2 1  98 ALA N 2 1  98 ALA CA 2 1  98 ALA C  2 1  99 SER N -61.999996       -2.0 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       271 . 2 1  98 ALA C 2 1  99 SER N  2 1  99 SER CA 2 1  99 SER C     -100.0      -40.0 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       272 . 2 1  99 SER N 2 1  99 SER CA 2 1  99 SER C  2 1 100 ALA N      -80.0      -20.0 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       273 . 2 1 104 PRO C 2 1 105 ILE N  2 1 105 ILE CA 2 1 105 ILE C     -161.0     -101.0 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
       274 . 2 1 105 ILE N 2 1 105 ILE CA 2 1 105 ILE C  2 1 106 VAL N      135.0      195.0 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       275 . 2 1 105 ILE C 2 1 106 VAL N  2 1 106 VAL CA 2 1 106 VAL C     -182.0 -121.99999 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
       276 . 2 1 106 VAL N 2 1 106 VAL CA 2 1 106 VAL C  2 1 107 LEU N   66.99999  127.00001 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
       277 . 2 1 106 VAL C 2 1 107 LEU N  2 1 107 LEU CA 2 1 107 LEU C -121.99999 -61.999996 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
       278 . 2 1 107 LEU N 2 1 107 LEU CA 2 1 107 LEU C  2 1 108 LEU N  123.99999      184.0 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       279 . 2 1 107 LEU C 2 1 108 LEU N  2 1 108 LEU CA 2 1 108 LEU C     -130.0      -70.0 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
       280 . 2 1 108 LEU N 2 1 108 LEU CA 2 1 108 LEU C  2 1 109 LEU N       58.0      118.0 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       281 . 2 1 108 LEU C 2 1 109 LEU N  2 1 109 LEU CA 2 1 109 LEU C -115.00001        5.0 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
       282 . 2 1 109 LEU N 2 1 109 LEU CA 2 1 109 LEU C  2 1 110 GLU N       76.0      196.0 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       283 . 2 1 113 ARG C 2 1 114 GLU N  2 1 114 GLU CA 2 1 114 GLU C      -78.0      -18.0 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
       284 . 2 1 114 GLU N 2 1 114 GLU CA 2 1 114 GLU C  2 1 115 GLU N      -69.0       -9.0 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       285 . 2 1 114 GLU C 2 1 115 GLU N  2 1 115 GLU CA 2 1 115 GLU C     -100.0      -40.0 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
       286 . 2 1 115 GLU N 2 1 115 GLU CA 2 1 115 GLU C  2 1 116 GLU N      -72.0 -11.999999 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
       287 . 2 1 115 GLU C 2 1 116 GLU N  2 1 116 GLU CA 2 1 116 GLU C      -80.0      -20.0 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
       288 . 2 1 116 GLU N 2 1 116 GLU CA 2 1 116 GLU C  2 1 117 TYR N -60.999996       -1.0 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
       289 . 2 1 118 GLY C 2 1 119 PHE N  2 1 119 PHE CA 2 1 119 PHE C      -59.0        1.0 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
       290 . 2 1 119 PHE N 2 1 119 PHE CA 2 1 119 PHE C  2 1 120 LEU N     -125.0      -65.0 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
       291 . 2 1 119 PHE C 2 1 120 LEU N  2 1 120 LEU CA 2 1 120 LEU C     -100.0      -40.0 . 330 . C . 331 . N  . 331 . CA . 331 . C 1 1 
       292 . 2 1 120 LEU N 2 1 120 LEU CA 2 1 120 LEU C  2 1 121 VAL N      -75.0      -15.0 . 331 . N . 331 . CA . 331 . C  . 332 . N 1 1 
       293 . 2 1 120 LEU C 2 1 121 VAL N  2 1 121 VAL CA 2 1 121 VAL C      -95.0      -35.0 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
       294 . 2 1 121 VAL N 2 1 121 VAL CA 2 1 121 VAL C  2 1 122 ARG N      -88.0      -28.0 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
       295 . 2 1 121 VAL C 2 1 122 ARG N  2 1 122 ARG CA 2 1 122 ARG C      -84.0 -23.999998 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
       296 . 2 1 122 ARG N 2 1 122 ARG CA 2 1 122 ARG C  2 1 123 GLY N      -80.0      -20.0 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
       297 . 2 1 127 VAL C 2 1 128 ALA N  2 1 128 ALA CA 2 1 128 ALA C     -140.0      -80.0 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
       298 . 2 1 128 ALA N 2 1 128 ALA CA 2 1 128 ALA C  2 1 129 ALA N -203.99998     -144.0 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
       299 . 2 1 128 ALA C 2 1 129 ALA N  2 1 129 ALA CA 2 1 129 ALA C     -112.0      -52.0 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
       300 . 2 1 129 ALA N 2 1 129 ALA CA 2 1 129 ALA C  2 1 130 VAL N       35.0       95.0 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       301 . 2 1 129 ALA C 2 1 130 VAL N  2 1 130 VAL CA 2 1 130 VAL C     -132.0      -72.0 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
       302 . 2 1 130 VAL N 2 1 130 VAL CA 2 1 130 VAL C  2 1 131 GLU N       70.0      130.0 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
       303 . 2 1 130 VAL C 2 1 131 GLU N  2 1 131 GLU CA 2 1 131 GLU C -115.00001      -55.0 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
       304 . 2 1 131 GLU N 2 1 131 GLU CA 2 1 131 GLU C  2 1 132 PHE N       92.0      152.0 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       305 . 2 1 131 GLU C 2 1 132 PHE N  2 1 132 PHE CA 2 1 132 PHE C     -126.0      -66.0 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
       306 . 2 1 132 PHE N 2 1 132 PHE CA 2 1 132 PHE C  2 1 133 VAL N       75.0      135.0 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       307 . 2 1 132 PHE C 2 1 133 VAL N  2 1 133 VAL CA 2 1 133 VAL C     -129.0      -69.0 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
       308 . 2 1 133 VAL N 2 1 133 VAL CA 2 1 133 VAL C  2 1 134 HIS N       77.0      137.0 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       309 . 2 1 133 VAL C 2 1 134 HIS N  2 1 134 HIS CA 2 1 134 HIS C     -105.0 -44.999996 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
       310 . 2 1 134 HIS N 2 1 134 HIS CA 2 1 134 HIS C  2 1 135 TYR N       97.0      157.0 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       311 . 2 1 134 HIS C 2 1 135 TYR N  2 1 135 TYR CA 2 1 135 TYR C     -167.0     -107.0 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
       312 . 2 1 135 TYR N 2 1 135 TYR CA 2 1 135 TYR C  2 1 136 LYS N      103.0  162.99998 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       313 . 2 1 137 ASP C 2 1 138 ILE N  2 1 138 ILE CA 2 1 138 ILE C      -93.0      -33.0 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
       314 . 2 1 138 ILE N 2 1 138 ILE CA 2 1 138 ILE C  2 1 139 ALA N      -86.0      -26.0 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       315 . 2 1 138 ILE C 2 1 139 ALA N  2 1 139 ALA CA 2 1 139 ALA C      -86.0      -26.0 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
       316 . 2 1 139 ALA N 2 1 139 ALA CA 2 1 139 ALA C  2 1 140 LEU N      -46.0       14.0 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
       317 . 2 1 139 ALA C 2 1 140 LEU N  2 1 140 LEU CA 2 1 140 LEU C     -135.0      -75.0 . 350 . C . 351 . N  . 351 . CA . 351 . C 1 1 
       318 . 2 1 140 LEU N 2 1 140 LEU CA 2 1 140 LEU C  2 1 141 ALA N      -55.0        5.0 . 351 . N . 351 . CA . 351 . C  . 352 . N 1 1 
       319 . 2 1 140 LEU C 2 1 141 ALA N  2 1 141 ALA CA 2 1 141 ALA C     -103.0      -43.0 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
       320 . 2 1 141 ALA N 2 1 141 ALA CA 2 1 141 ALA C  2 1 142 LYS N      -60.0        0.0 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       321 . 2 1 141 ALA C 2 1 142 LYS N  2 1 142 LYS CA 2 1 142 LYS C      -92.0      -32.0 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
       322 . 2 1 142 LYS N 2 1 142 LYS CA 2 1 142 LYS C  2 1 143 PRO N      -78.0      -18.0 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
       323 . 2 1 142 LYS C 2 1 143 PRO N  2 1 143 PRO CA 2 1 143 PRO C      -89.0      -29.0 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
       324 . 2 1 143 PRO N 2 1 143 PRO CA 2 1 143 PRO C  2 1 144 GLN N      -68.0       -8.0 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
       325 . 2 1 143 PRO C 2 1 144 GLN N  2 1 144 GLN CA 2 1 144 GLN C     -100.0      -40.0 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
       326 . 2 1 144 GLN N 2 1 144 GLN CA 2 1 144 GLN C  2 1 145 ILE N      -80.0      -20.0 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       327 . 2 1 144 GLN C 2 1 145 ILE N  2 1 145 ILE CA 2 1 145 ILE C  -89.99999      -30.0 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
       328 . 2 1 145 ILE N 2 1 145 ILE CA 2 1 145 ILE C  2 1 146 ASP N      -69.0       -9.0 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       329 . 2 1 145 ILE C 2 1 146 ASP N  2 1 146 ASP CA 2 1 146 ASP C      -92.0      -32.0 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
       330 . 2 1 146 ASP N 2 1 146 ASP CA 2 1 146 ASP C  2 1 147 ALA N      -80.0      -20.0 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       331 . 2 1 146 ASP C 2 1 147 ALA N  2 1 147 ALA CA 2 1 147 ALA C      -91.0 -30.999998 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
       332 . 2 1 147 ALA N 2 1 147 ALA CA 2 1 147 ALA C  2 1 148 ALA N      -63.0 -2.9999998 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       333 . 2 1 147 ALA C 2 1 148 ALA N  2 1 148 ALA CA 2 1 148 ALA C     -105.0 -44.999996 . 358 . C . 359 . N  . 359 . CA . 359 . C 1 1 
       334 . 2 1 148 ALA N 2 1 148 ALA CA 2 1 148 ALA C  2 1 149 ILE N      -65.0       -5.0 . 359 . N . 359 . CA . 359 . C  . 360 . N 1 1 
       335 . 2 1 148 ALA C 2 1 149 ILE N  2 1 149 ILE CA 2 1 149 ILE C      -97.0      -37.0 . 359 . C . 360 . N  . 360 . CA . 360 . C 1 1 
       336 . 2 1 149 ILE N 2 1 149 ILE CA 2 1 149 ILE C  2 1 150 ARG N      -72.0 -11.999999 . 360 . N . 360 . CA . 360 . C  . 361 . N 1 1 
       337 . 2 1 149 ILE C 2 1 150 ARG N  2 1 150 ARG CA 2 1 150 ARG C     -103.0      -43.0 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
       338 . 2 1 150 ARG N 2 1 150 ARG CA 2 1 150 ARG C  2 1 151 LYS N      -72.0 -11.999999 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       339 . 2 1 150 ARG C 2 1 151 LYS N  2 1 151 LYS CA 2 1 151 LYS C      -92.0      -32.0 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
       340 . 2 1 151 LYS N 2 1 151 LYS CA 2 1 151 LYS C  2 1 152 VAL N      -82.0      -22.0 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       341 . 2 1 151 LYS C 2 1 152 VAL N  2 1 152 VAL CA 2 1 152 VAL C      -89.0      -29.0 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
       342 . 2 1 152 VAL N 2 1 152 VAL CA 2 1 152 VAL C  2 1 153 VAL N      -71.0      -11.0 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       343 . 2 1 152 VAL C 2 1 153 VAL N  2 1 153 VAL CA 2 1 153 VAL C      -86.0      -26.0 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       344 . 2 1 153 VAL N 2 1 153 VAL CA 2 1 153 VAL C  2 1 154 ASP N      -70.0      -10.0 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       345 . 2 1 153 VAL C 2 1 154 ASP N  2 1 154 ASP CA 2 1 154 ASP C     -109.0      -49.0 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
       346 . 2 1 154 ASP N 2 1 154 ASP CA 2 1 154 ASP C  2 1 155 ARG N      -47.0       13.0 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       347 . 2 1 154 ASP C 2 1 155 ARG N  2 1 155 ARG CA 2 1 155 ARG C     -110.0      -50.0 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
       348 . 2 1 155 ARG N 2 1 155 ARG CA 2 1 155 ARG C  2 1 156 VAL N      -56.0        4.0 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       349 . 2 1 155 ARG C 2 1 156 VAL N  2 1 156 VAL CA 2 1 156 VAL C     -131.0      -71.0 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
       350 . 2 1 156 VAL N 2 1 156 VAL CA 2 1 156 VAL C  2 1 157 ASN N      -57.0  2.9999998 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 LYS C    C 27.066 51.961 44.356 1.00 . A A .  12 LYS C    1 1 
        1     2 1 1   1 LYS CA   C 26.736 53.447 44.326 1.00 . A A .  12 LYS CA   1 1 
        1     3 1 1   1 LYS CB   C 25.483 53.674 43.478 1.00 . A A .  12 LYS CB   1 1 
        1     4 1 1   1 LYS CD   C 23.807 54.784 44.966 1.00 . A A .  12 LYS CD   1 1 
        1     5 1 1   1 LYS CE   C 22.502 55.251 44.314 1.00 . A A .  12 LYS CE   1 1 
        1     6 1 1   1 LYS CG   C 24.239 53.454 44.343 1.00 . A A .  12 LYS CG   1 1 
        1     7 1 1   1 LYS H1   H 28.434 53.556 43.127 1.00 . A A .  12 LYS H1   1 1 
        1     8 1 1   1 LYS H2   H 28.492 54.555 44.498 1.00 . A A .  12 LYS H2   1 1 
        1     9 1 1   1 LYS H3   H 27.527 54.989 43.169 1.00 . A A .  12 LYS H3   1 1 
        1    10 1 1   1 LYS HA   H 26.558 53.798 45.333 1.00 . A A .  12 LYS HA   1 1 
        1    11 1 1   1 LYS HB2  H 25.484 54.683 43.092 1.00 . A A .  12 LYS HB2  1 1 
        1    12 1 1   1 LYS HB3  H 25.474 52.974 42.656 1.00 . A A .  12 LYS HB3  1 1 
        1    13 1 1   1 LYS HD2  H 23.655 54.650 46.029 1.00 . A A .  12 LYS HD2  1 1 
        1    14 1 1   1 LYS HD3  H 24.576 55.525 44.804 1.00 . A A .  12 LYS HD3  1 1 
        1    15 1 1   1 LYS HE2  H 22.637 56.244 43.909 1.00 . A A .  12 LYS HE2  1 1 
        1    16 1 1   1 LYS HE3  H 22.233 54.570 43.518 1.00 . A A .  12 LYS HE3  1 1 
        1    17 1 1   1 LYS HG2  H 23.440 53.065 43.730 1.00 . A A .  12 LYS HG2  1 1 
        1    18 1 1   1 LYS HG3  H 24.467 52.749 45.125 1.00 . A A .  12 LYS HG3  1 1 
        1    19 1 1   1 LYS HZ1  H 21.833 55.296 46.289 1.00 . A A .  12 LYS HZ1  1 1 
        1    20 1 1   1 LYS HZ2  H 20.824 54.426 45.233 1.00 . A A .  12 LYS HZ2  1 1 
        1    21 1 1   1 LYS HZ3  H 20.830 56.125 45.200 1.00 . A A .  12 LYS HZ3  1 1 
        1    22 1 1   1 LYS N    N 27.882 54.193 43.735 1.00 . A A .  12 LYS N    1 1 
        1    23 1 1   1 LYS NZ   N 21.414 55.276 45.335 1.00 . A A .  12 LYS NZ   1 1 
        1    24 1 1   1 LYS O    O 28.146 51.562 44.792 1.00 . A A .  12 LYS O    1 1 
        1    25 1 1   2 ALA C    C 26.385 49.212 42.410 1.00 . A A .  13 ALA C    1 1 
        1    26 1 1   2 ALA CA   C 26.329 49.709 43.848 1.00 . A A .  13 ALA CA   1 1 
        1    27 1 1   2 ALA CB   C 25.191 49.003 44.584 1.00 . A A .  13 ALA CB   1 1 
        1    28 1 1   2 ALA H    H 25.292 51.525 43.539 1.00 . A A .  13 ALA H    1 1 
        1    29 1 1   2 ALA HA   H 27.261 49.473 44.339 1.00 . A A .  13 ALA HA   1 1 
        1    30 1 1   2 ALA HB1  H 24.250 49.462 44.320 1.00 . A A .  13 ALA HB1  1 1 
        1    31 1 1   2 ALA HB2  H 25.345 49.085 45.649 1.00 . A A .  13 ALA HB2  1 1 
        1    32 1 1   2 ALA HB3  H 25.175 47.960 44.302 1.00 . A A .  13 ALA HB3  1 1 
        1    33 1 1   2 ALA N    N 26.131 51.148 43.881 1.00 . A A .  13 ALA N    1 1 
        1    34 1 1   2 ALA O    O 25.555 48.406 41.990 1.00 . A A .  13 ALA O    1 1 
        1    35 1 1   3 GLY C    C 28.971 49.360 39.836 1.00 . A A .  14 GLY C    1 1 
        1    36 1 1   3 GLY CA   C 27.511 49.302 40.266 1.00 . A A .  14 GLY CA   1 1 
        1    37 1 1   3 GLY H    H 27.991 50.347 42.046 1.00 . A A .  14 GLY H    1 1 
        1    38 1 1   3 GLY HA2  H 27.144 48.290 40.151 1.00 . A A .  14 GLY HA2  1 1 
        1    39 1 1   3 GLY HA3  H 26.932 49.963 39.638 1.00 . A A .  14 GLY HA3  1 1 
        1    40 1 1   3 GLY N    N 27.362 49.703 41.658 1.00 . A A .  14 GLY N    1 1 
        1    41 1 1   3 GLY O    O 29.285 49.808 38.732 1.00 . A A .  14 GLY O    1 1 
        1    42 1 1   4 VAL C    C 31.500 48.855 38.900 1.00 . A A .  15 VAL C    1 1 
        1    43 1 1   4 VAL CA   C 31.281 48.879 40.405 1.00 . A A .  15 VAL CA   1 1 
        1    44 1 1   4 VAL CB   C 31.929 47.652 41.037 1.00 . A A .  15 VAL CB   1 1 
        1    45 1 1   4 VAL CG1  C 33.429 47.657 40.741 1.00 . A A .  15 VAL CG1  1 1 
        1    46 1 1   4 VAL CG2  C 31.708 47.690 42.549 1.00 . A A .  15 VAL CG2  1 1 
        1    47 1 1   4 VAL H    H 29.549 48.532 41.565 1.00 . A A .  15 VAL H    1 1 
        1    48 1 1   4 VAL HA   H 31.740 49.767 40.812 1.00 . A A .  15 VAL HA   1 1 
        1    49 1 1   4 VAL HB   H 31.479 46.760 40.628 1.00 . A A .  15 VAL HB   1 1 
        1    50 1 1   4 VAL HG11 H 33.618 47.112 39.829 1.00 . A A .  15 VAL HG11 1 1 
        1    51 1 1   4 VAL HG12 H 33.959 47.189 41.558 1.00 . A A .  15 VAL HG12 1 1 
        1    52 1 1   4 VAL HG13 H 33.769 48.676 40.629 1.00 . A A .  15 VAL HG13 1 1 
        1    53 1 1   4 VAL HG21 H 30.665 47.879 42.756 1.00 . A A .  15 VAL HG21 1 1 
        1    54 1 1   4 VAL HG22 H 32.310 48.477 42.979 1.00 . A A .  15 VAL HG22 1 1 
        1    55 1 1   4 VAL HG23 H 31.995 46.741 42.979 1.00 . A A .  15 VAL HG23 1 1 
        1    56 1 1   4 VAL N    N 29.858 48.890 40.708 1.00 . A A .  15 VAL N    1 1 
        1    57 1 1   4 VAL O    O 31.164 47.879 38.230 1.00 . A A .  15 VAL O    1 1 
        1    58 1 1   5 ARG C    C 33.388 49.049 36.503 1.00 . A A .  16 ARG C    1 1 
        1    59 1 1   5 ARG CA   C 32.295 50.020 36.937 1.00 . A A .  16 ARG CA   1 1 
        1    60 1 1   5 ARG CB   C 32.700 51.440 36.549 1.00 . A A .  16 ARG CB   1 1 
        1    61 1 1   5 ARG CD   C 31.925 50.769 34.278 1.00 . A A .  16 ARG CD   1 1 
        1    62 1 1   5 ARG CG   C 33.042 51.462 35.060 1.00 . A A .  16 ARG CG   1 1 
        1    63 1 1   5 ARG CZ   C 29.519 51.050 34.495 1.00 . A A .  16 ARG CZ   1 1 
        1    64 1 1   5 ARG H    H 32.295 50.692 38.946 1.00 . A A .  16 ARG H    1 1 
        1    65 1 1   5 ARG HA   H 31.382 49.769 36.419 1.00 . A A .  16 ARG HA   1 1 
        1    66 1 1   5 ARG HB2  H 31.879 52.115 36.744 1.00 . A A .  16 ARG HB2  1 1 
        1    67 1 1   5 ARG HB3  H 33.562 51.741 37.123 1.00 . A A .  16 ARG HB3  1 1 
        1    68 1 1   5 ARG HD2  H 32.245 50.613 33.261 1.00 . A A .  16 ARG HD2  1 1 
        1    69 1 1   5 ARG HD3  H 31.710 49.812 34.733 1.00 . A A .  16 ARG HD3  1 1 
        1    70 1 1   5 ARG HE   H 30.790 52.554 34.127 1.00 . A A .  16 ARG HE   1 1 
        1    71 1 1   5 ARG HG2  H 33.139 52.484 34.725 1.00 . A A .  16 ARG HG2  1 1 
        1    72 1 1   5 ARG HG3  H 33.972 50.937 34.899 1.00 . A A .  16 ARG HG3  1 1 
        1    73 1 1   5 ARG HH11 H 30.224 49.185 34.700 1.00 . A A .  16 ARG HH11 1 1 
        1    74 1 1   5 ARG HH12 H 28.511 49.362 34.874 1.00 . A A .  16 ARG HH12 1 1 
        1    75 1 1   5 ARG HH21 H 28.535 52.785 34.330 1.00 . A A .  16 ARG HH21 1 1 
        1    76 1 1   5 ARG HH22 H 27.553 51.394 34.651 1.00 . A A .  16 ARG HH22 1 1 
        1    77 1 1   5 ARG N    N 32.053 49.935 38.368 1.00 . A A .  16 ARG N    1 1 
        1    78 1 1   5 ARG NE   N 30.718 51.588 34.282 1.00 . A A .  16 ARG NE   1 1 
        1    79 1 1   5 ARG NH1  N 29.411 49.766 34.704 1.00 . A A .  16 ARG NH1  1 1 
        1    80 1 1   5 ARG NH2  N 28.455 51.802 34.491 1.00 . A A .  16 ARG NH2  1 1 
        1    81 1 1   5 ARG O    O 33.422 48.617 35.351 1.00 . A A .  16 ARG O    1 1 
        1    82 1 1   6 SER C    C 35.973 47.191 38.378 1.00 . A A .  17 SER C    1 1 
        1    83 1 1   6 SER CA   C 35.370 47.783 37.108 1.00 . A A .  17 SER CA   1 1 
        1    84 1 1   6 SER CB   C 36.463 48.505 36.320 1.00 . A A .  17 SER CB   1 1 
        1    85 1 1   6 SER H    H 34.211 49.081 38.332 1.00 . A A .  17 SER H    1 1 
        1    86 1 1   6 SER HA   H 34.979 46.981 36.502 1.00 . A A .  17 SER HA   1 1 
        1    87 1 1   6 SER HB2  H 37.247 48.817 36.990 1.00 . A A .  17 SER HB2  1 1 
        1    88 1 1   6 SER HB3  H 36.876 47.833 35.579 1.00 . A A .  17 SER HB3  1 1 
        1    89 1 1   6 SER HG   H 36.505 50.389 35.835 1.00 . A A .  17 SER HG   1 1 
        1    90 1 1   6 SER N    N 34.282 48.708 37.426 1.00 . A A .  17 SER N    1 1 
        1    91 1 1   6 SER O    O 36.402 47.920 39.273 1.00 . A A .  17 SER O    1 1 
        1    92 1 1   6 SER OG   O 35.910 49.651 35.687 1.00 . A A .  17 SER OG   1 1 
        1    93 1 1   7 VAL C    C 37.920 44.554 39.307 1.00 . A A .  18 VAL C    1 1 
        1    94 1 1   7 VAL CA   C 36.560 45.186 39.618 1.00 . A A .  18 VAL CA   1 1 
        1    95 1 1   7 VAL CB   C 35.603 44.093 40.095 1.00 . A A .  18 VAL CB   1 1 
        1    96 1 1   7 VAL CG1  C 36.365 43.105 40.977 1.00 . A A .  18 VAL CG1  1 1 
        1    97 1 1   7 VAL CG2  C 34.475 44.724 40.909 1.00 . A A .  18 VAL CG2  1 1 
        1    98 1 1   7 VAL H    H 35.643 45.335 37.700 1.00 . A A .  18 VAL H    1 1 
        1    99 1 1   7 VAL HA   H 36.680 45.907 40.412 1.00 . A A .  18 VAL HA   1 1 
        1   100 1 1   7 VAL HB   H 35.192 43.576 39.241 1.00 . A A .  18 VAL HB   1 1 
        1   101 1 1   7 VAL HG11 H 35.819 42.945 41.895 1.00 . A A .  18 VAL HG11 1 1 
        1   102 1 1   7 VAL HG12 H 37.342 43.505 41.204 1.00 . A A .  18 VAL HG12 1 1 
        1   103 1 1   7 VAL HG13 H 36.476 42.165 40.456 1.00 . A A .  18 VAL HG13 1 1 
        1   104 1 1   7 VAL HG21 H 34.522 45.796 40.813 1.00 . A A .  18 VAL HG21 1 1 
        1   105 1 1   7 VAL HG22 H 34.586 44.450 41.948 1.00 . A A .  18 VAL HG22 1 1 
        1   106 1 1   7 VAL HG23 H 33.523 44.368 40.545 1.00 . A A .  18 VAL HG23 1 1 
        1   107 1 1   7 VAL N    N 36.004 45.865 38.448 1.00 . A A .  18 VAL N    1 1 
        1   108 1 1   7 VAL O    O 38.066 43.826 38.327 1.00 . A A .  18 VAL O    1 1 
        1   109 1 1   8 PHE C    C 40.346 42.905 40.665 1.00 . A A .  19 PHE C    1 1 
        1   110 1 1   8 PHE CA   C 40.252 44.271 39.980 1.00 . A A .  19 PHE CA   1 1 
        1   111 1 1   8 PHE CB   C 41.289 45.237 40.569 1.00 . A A .  19 PHE CB   1 1 
        1   112 1 1   8 PHE CD1  C 43.717 44.569 40.627 1.00 . A A .  19 PHE CD1  1 1 
        1   113 1 1   8 PHE CD2  C 42.237 43.684 42.329 1.00 . A A .  19 PHE CD2  1 1 
        1   114 1 1   8 PHE CE1  C 44.792 43.876 41.196 1.00 . A A .  19 PHE CE1  1 1 
        1   115 1 1   8 PHE CE2  C 43.312 42.990 42.897 1.00 . A A .  19 PHE CE2  1 1 
        1   116 1 1   8 PHE CG   C 42.440 44.474 41.190 1.00 . A A .  19 PHE CG   1 1 
        1   117 1 1   8 PHE CZ   C 44.589 43.087 42.331 1.00 . A A .  19 PHE CZ   1 1 
        1   118 1 1   8 PHE H    H 38.726 45.412 40.928 1.00 . A A .  19 PHE H    1 1 
        1   119 1 1   8 PHE HA   H 40.446 44.148 38.925 1.00 . A A .  19 PHE HA   1 1 
        1   120 1 1   8 PHE HB2  H 41.669 45.874 39.784 1.00 . A A .  19 PHE HB2  1 1 
        1   121 1 1   8 PHE HB3  H 40.818 45.847 41.326 1.00 . A A .  19 PHE HB3  1 1 
        1   122 1 1   8 PHE HD1  H 43.875 45.178 39.749 1.00 . A A .  19 PHE HD1  1 1 
        1   123 1 1   8 PHE HD2  H 41.254 43.607 42.766 1.00 . A A .  19 PHE HD2  1 1 
        1   124 1 1   8 PHE HE1  H 45.777 43.950 40.758 1.00 . A A .  19 PHE HE1  1 1 
        1   125 1 1   8 PHE HE2  H 43.157 42.382 43.773 1.00 . A A .  19 PHE HE2  1 1 
        1   126 1 1   8 PHE HZ   H 45.417 42.553 42.773 1.00 . A A .  19 PHE HZ   1 1 
        1   127 1 1   8 PHE N    N 38.907 44.829 40.158 1.00 . A A .  19 PHE N    1 1 
        1   128 1 1   8 PHE O    O 39.869 42.742 41.784 1.00 . A A .  19 PHE O    1 1 
        1   129 1 1   9 LEU C    C 42.447 39.981 40.328 1.00 . A A .  20 LEU C    1 1 
        1   130 1 1   9 LEU CA   C 41.049 40.571 40.540 1.00 . A A .  20 LEU CA   1 1 
        1   131 1 1   9 LEU CB   C 40.002 39.669 39.881 1.00 . A A .  20 LEU CB   1 1 
        1   132 1 1   9 LEU CD1  C 40.856 37.330 40.009 1.00 . A A .  20 LEU CD1  1 1 
        1   133 1 1   9 LEU CD2  C 40.261 38.548 42.105 1.00 . A A .  20 LEU CD2  1 1 
        1   134 1 1   9 LEU CG   C 39.897 38.342 40.633 1.00 . A A .  20 LEU CG   1 1 
        1   135 1 1   9 LEU H    H 41.286 42.101 39.081 1.00 . A A .  20 LEU H    1 1 
        1   136 1 1   9 LEU HA   H 40.850 40.615 41.597 1.00 . A A .  20 LEU HA   1 1 
        1   137 1 1   9 LEU HB2  H 39.044 40.167 39.895 1.00 . A A .  20 LEU HB2  1 1 
        1   138 1 1   9 LEU HB3  H 40.288 39.477 38.858 1.00 . A A .  20 LEU HB3  1 1 
        1   139 1 1   9 LEU HD11 H 41.026 37.584 38.971 1.00 . A A .  20 LEU HD11 1 1 
        1   140 1 1   9 LEU HD12 H 40.425 36.343 40.069 1.00 . A A .  20 LEU HD12 1 1 
        1   141 1 1   9 LEU HD13 H 41.794 37.348 40.542 1.00 . A A .  20 LEU HD13 1 1 
        1   142 1 1   9 LEU HD21 H 39.965 37.678 42.672 1.00 . A A .  20 LEU HD21 1 1 
        1   143 1 1   9 LEU HD22 H 39.749 39.419 42.485 1.00 . A A .  20 LEU HD22 1 1 
        1   144 1 1   9 LEU HD23 H 41.327 38.690 42.194 1.00 . A A .  20 LEU HD23 1 1 
        1   145 1 1   9 LEU HG   H 38.885 37.967 40.558 1.00 . A A .  20 LEU HG   1 1 
        1   146 1 1   9 LEU N    N 40.939 41.921 39.980 1.00 . A A .  20 LEU N    1 1 
        1   147 1 1   9 LEU O    O 42.956 39.946 39.208 1.00 . A A .  20 LEU O    1 1 
        1   148 1 1  10 ALA C    C 44.485 37.658 42.196 1.00 . A A .  21 ALA C    1 1 
        1   149 1 1  10 ALA CA   C 44.397 38.931 41.357 1.00 . A A .  21 ALA CA   1 1 
        1   150 1 1  10 ALA CB   C 45.428 39.939 41.861 1.00 . A A .  21 ALA CB   1 1 
        1   151 1 1  10 ALA H    H 42.603 39.574 42.285 1.00 . A A .  21 ALA H    1 1 
        1   152 1 1  10 ALA HA   H 44.624 38.688 40.334 1.00 . A A .  21 ALA HA   1 1 
        1   153 1 1  10 ALA HB1  H 46.028 39.485 42.638 1.00 . A A .  21 ALA HB1  1 1 
        1   154 1 1  10 ALA HB2  H 44.919 40.804 42.258 1.00 . A A .  21 ALA HB2  1 1 
        1   155 1 1  10 ALA HB3  H 46.066 40.239 41.043 1.00 . A A .  21 ALA HB3  1 1 
        1   156 1 1  10 ALA N    N 43.059 39.518 41.421 1.00 . A A .  21 ALA N    1 1 
        1   157 1 1  10 ALA O    O 43.589 37.351 42.982 1.00 . A A .  21 ALA O    1 1 
        1   158 1 1  11 GLY C    C 47.192 35.683 43.390 1.00 . A A .  22 GLY C    1 1 
        1   159 1 1  11 GLY CA   C 45.805 35.687 42.755 1.00 . A A .  22 GLY CA   1 1 
        1   160 1 1  11 GLY H    H 46.261 37.231 41.378 1.00 . A A .  22 GLY H    1 1 
        1   161 1 1  11 GLY HA2  H 45.057 35.596 43.529 1.00 . A A .  22 GLY HA2  1 1 
        1   162 1 1  11 GLY HA3  H 45.725 34.852 42.078 1.00 . A A .  22 GLY HA3  1 1 
        1   163 1 1  11 GLY N    N 45.585 36.927 42.018 1.00 . A A .  22 GLY N    1 1 
        1   164 1 1  11 GLY O    O 47.976 36.613 43.195 1.00 . A A .  22 GLY O    1 1 
        1   165 1 1  12 PRO C    C 49.969 34.385 43.818 1.00 . A A .  23 PRO C    1 1 
        1   166 1 1  12 PRO CA   C 48.826 34.537 44.817 1.00 . A A .  23 PRO CA   1 1 
        1   167 1 1  12 PRO CB   C 48.698 33.287 45.697 1.00 . A A .  23 PRO CB   1 1 
        1   168 1 1  12 PRO CD   C 46.635 33.517 44.423 1.00 . A A .  23 PRO CD   1 1 
        1   169 1 1  12 PRO CG   C 47.255 32.892 45.670 1.00 . A A .  23 PRO CG   1 1 
        1   170 1 1  12 PRO HA   H 48.998 35.397 45.443 1.00 . A A .  23 PRO HA   1 1 
        1   171 1 1  12 PRO HB2  H 49.312 32.490 45.301 1.00 . A A .  23 PRO HB2  1 1 
        1   172 1 1  12 PRO HB3  H 48.995 33.515 46.710 1.00 . A A .  23 PRO HB3  1 1 
        1   173 1 1  12 PRO HD2  H 46.644 32.816 43.599 1.00 . A A .  23 PRO HD2  1 1 
        1   174 1 1  12 PRO HD3  H 45.631 33.856 44.625 1.00 . A A .  23 PRO HD3  1 1 
        1   175 1 1  12 PRO HG2  H 47.170 31.815 45.628 1.00 . A A .  23 PRO HG2  1 1 
        1   176 1 1  12 PRO HG3  H 46.755 33.267 46.547 1.00 . A A .  23 PRO HG3  1 1 
        1   177 1 1  12 PRO N    N 47.505 34.662 44.140 1.00 . A A .  23 PRO N    1 1 
        1   178 1 1  12 PRO O    O 51.119 34.178 44.203 1.00 . A A .  23 PRO O    1 1 
        1   179 1 1  13 PHE C    C 51.915 33.712 42.011 1.00 . A A .  24 PHE C    1 1 
        1   180 1 1  13 PHE CA   C 50.641 34.366 41.479 1.00 . A A .  24 PHE CA   1 1 
        1   181 1 1  13 PHE CB   C 50.963 35.749 40.908 1.00 . A A .  24 PHE CB   1 1 
        1   182 1 1  13 PHE CD1  C 49.338 35.906 38.999 1.00 . A A .  24 PHE CD1  1 1 
        1   183 1 1  13 PHE CD2  C 51.692 35.609 38.512 1.00 . A A .  24 PHE CD2  1 1 
        1   184 1 1  13 PHE CE1  C 49.053 35.910 37.630 1.00 . A A .  24 PHE CE1  1 1 
        1   185 1 1  13 PHE CE2  C 51.410 35.613 37.143 1.00 . A A .  24 PHE CE2  1 1 
        1   186 1 1  13 PHE CG   C 50.656 35.755 39.437 1.00 . A A .  24 PHE CG   1 1 
        1   187 1 1  13 PHE CZ   C 50.090 35.765 36.701 1.00 . A A .  24 PHE CZ   1 1 
        1   188 1 1  13 PHE H    H 48.705 34.652 42.292 1.00 . A A .  24 PHE H    1 1 
        1   189 1 1  13 PHE HA   H 50.240 33.751 40.686 1.00 . A A .  24 PHE HA   1 1 
        1   190 1 1  13 PHE HB2  H 50.363 36.496 41.404 1.00 . A A .  24 PHE HB2  1 1 
        1   191 1 1  13 PHE HB3  H 52.008 35.969 41.057 1.00 . A A .  24 PHE HB3  1 1 
        1   192 1 1  13 PHE HD1  H 48.539 36.016 39.718 1.00 . A A .  24 PHE HD1  1 1 
        1   193 1 1  13 PHE HD2  H 52.707 35.486 38.857 1.00 . A A .  24 PHE HD2  1 1 
        1   194 1 1  13 PHE HE1  H 48.037 36.025 37.290 1.00 . A A .  24 PHE HE1  1 1 
        1   195 1 1  13 PHE HE2  H 52.210 35.503 36.427 1.00 . A A .  24 PHE HE2  1 1 
        1   196 1 1  13 PHE HZ   H 49.872 35.764 35.643 1.00 . A A .  24 PHE HZ   1 1 
        1   197 1 1  13 PHE N    N 49.640 34.488 42.535 1.00 . A A .  24 PHE N    1 1 
        1   198 1 1  13 PHE O    O 51.860 32.795 42.831 1.00 . A A .  24 PHE O    1 1 
        1   199 1 1  14 MET C    C 54.143 32.705 43.161 1.00 . A A .  25 MET C    1 1 
        1   200 1 1  14 MET CA   C 54.344 33.630 41.965 1.00 . A A .  25 MET CA   1 1 
        1   201 1 1  14 MET CB   C 55.307 34.756 42.346 1.00 . A A .  25 MET CB   1 1 
        1   202 1 1  14 MET CE   C 57.501 35.066 40.572 1.00 . A A .  25 MET CE   1 1 
        1   203 1 1  14 MET CG   C 56.578 34.162 42.964 1.00 . A A .  25 MET CG   1 1 
        1   204 1 1  14 MET H    H 53.052 34.908 40.876 1.00 . A A .  25 MET H    1 1 
        1   205 1 1  14 MET HA   H 54.768 33.066 41.148 1.00 . A A .  25 MET HA   1 1 
        1   206 1 1  14 MET HB2  H 55.564 35.320 41.463 1.00 . A A .  25 MET HB2  1 1 
        1   207 1 1  14 MET HB3  H 54.833 35.409 43.064 1.00 . A A .  25 MET HB3  1 1 
        1   208 1 1  14 MET HE1  H 58.336 35.343 39.944 1.00 . A A .  25 MET HE1  1 1 
        1   209 1 1  14 MET HE2  H 56.715 35.796 40.460 1.00 . A A .  25 MET HE2  1 1 
        1   210 1 1  14 MET HE3  H 57.128 34.092 40.280 1.00 . A A .  25 MET HE3  1 1 
        1   211 1 1  14 MET HG2  H 56.549 34.286 44.036 1.00 . A A .  25 MET HG2  1 1 
        1   212 1 1  14 MET HG3  H 56.637 33.110 42.725 1.00 . A A .  25 MET HG3  1 1 
        1   213 1 1  14 MET N    N 53.064 34.183 41.532 1.00 . A A .  25 MET N    1 1 
        1   214 1 1  14 MET O    O 54.575 31.552 43.149 1.00 . A A .  25 MET O    1 1 
        1   215 1 1  14 MET SD   S 58.034 35.011 42.303 1.00 . A A .  25 MET SD   1 1 
        1   216 1 1  15 GLY C    C 52.464 31.152 45.033 1.00 . A A .  26 GLY C    1 1 
        1   217 1 1  15 GLY CA   C 53.222 32.431 45.388 1.00 . A A .  26 GLY CA   1 1 
        1   218 1 1  15 GLY H    H 53.160 34.144 44.141 1.00 . A A .  26 GLY H    1 1 
        1   219 1 1  15 GLY HA2  H 54.166 32.173 45.854 1.00 . A A .  26 GLY HA2  1 1 
        1   220 1 1  15 GLY HA3  H 52.636 33.016 46.079 1.00 . A A .  26 GLY HA3  1 1 
        1   221 1 1  15 GLY N    N 53.482 33.220 44.191 1.00 . A A .  26 GLY N    1 1 
        1   222 1 1  15 GLY O    O 53.046 30.067 45.015 1.00 . A A .  26 GLY O    1 1 
        1   223 1 1  16 LEU C    C 51.120 29.245 43.385 1.00 . A A .  27 LEU C    1 1 
        1   224 1 1  16 LEU CA   C 50.361 30.107 44.383 1.00 . A A .  27 LEU CA   1 1 
        1   225 1 1  16 LEU CB   C 49.019 30.539 43.772 1.00 . A A .  27 LEU CB   1 1 
        1   226 1 1  16 LEU CD1  C 47.735 30.662 41.623 1.00 . A A .  27 LEU CD1  1 1 
        1   227 1 1  16 LEU CD2  C 49.933 31.805 41.823 1.00 . A A .  27 LEU CD2  1 1 
        1   228 1 1  16 LEU CG   C 49.130 30.575 42.242 1.00 . A A .  27 LEU CG   1 1 
        1   229 1 1  16 LEU H    H 50.751 32.166 44.768 1.00 . A A .  27 LEU H    1 1 
        1   230 1 1  16 LEU HA   H 50.168 29.525 45.274 1.00 . A A .  27 LEU HA   1 1 
        1   231 1 1  16 LEU HB2  H 48.250 29.836 44.062 1.00 . A A .  27 LEU HB2  1 1 
        1   232 1 1  16 LEU HB3  H 48.758 31.521 44.134 1.00 . A A .  27 LEU HB3  1 1 
        1   233 1 1  16 LEU HD11 H 47.004 30.812 42.404 1.00 . A A .  27 LEU HD11 1 1 
        1   234 1 1  16 LEU HD12 H 47.514 29.745 41.095 1.00 . A A .  27 LEU HD12 1 1 
        1   235 1 1  16 LEU HD13 H 47.703 31.495 40.933 1.00 . A A .  27 LEU HD13 1 1 
        1   236 1 1  16 LEU HD21 H 49.313 32.449 41.216 1.00 . A A .  27 LEU HD21 1 1 
        1   237 1 1  16 LEU HD22 H 50.799 31.499 41.256 1.00 . A A .  27 LEU HD22 1 1 
        1   238 1 1  16 LEU HD23 H 50.249 32.342 42.703 1.00 . A A .  27 LEU HD23 1 1 
        1   239 1 1  16 LEU HG   H 49.625 29.679 41.891 1.00 . A A .  27 LEU HG   1 1 
        1   240 1 1  16 LEU N    N 51.167 31.279 44.742 1.00 . A A .  27 LEU N    1 1 
        1   241 1 1  16 LEU O    O 51.044 28.016 43.419 1.00 . A A .  27 LEU O    1 1 
        1   242 1 1  17 VAL C    C 54.080 29.051 41.963 1.00 . A A .  28 VAL C    1 1 
        1   243 1 1  17 VAL CA   C 52.639 29.211 41.490 1.00 . A A .  28 VAL CA   1 1 
        1   244 1 1  17 VAL CB   C 52.619 30.001 40.183 1.00 . A A .  28 VAL CB   1 1 
        1   245 1 1  17 VAL CG1  C 53.402 31.304 40.370 1.00 . A A .  28 VAL CG1  1 1 
        1   246 1 1  17 VAL CG2  C 53.265 29.163 39.074 1.00 . A A .  28 VAL CG2  1 1 
        1   247 1 1  17 VAL H    H 51.873 30.885 42.531 1.00 . A A .  28 VAL H    1 1 
        1   248 1 1  17 VAL HA   H 52.210 28.236 41.321 1.00 . A A .  28 VAL HA   1 1 
        1   249 1 1  17 VAL HB   H 51.596 30.231 39.913 1.00 . A A .  28 VAL HB   1 1 
        1   250 1 1  17 VAL HG11 H 54.397 31.193 39.962 1.00 . A A .  28 VAL HG11 1 1 
        1   251 1 1  17 VAL HG12 H 53.468 31.533 41.423 1.00 . A A .  28 VAL HG12 1 1 
        1   252 1 1  17 VAL HG13 H 52.892 32.107 39.859 1.00 . A A .  28 VAL HG13 1 1 
        1   253 1 1  17 VAL HG21 H 54.295 29.460 38.950 1.00 . A A .  28 VAL HG21 1 1 
        1   254 1 1  17 VAL HG22 H 52.730 29.317 38.150 1.00 . A A .  28 VAL HG22 1 1 
        1   255 1 1  17 VAL HG23 H 53.222 28.117 39.343 1.00 . A A .  28 VAL HG23 1 1 
        1   256 1 1  17 VAL N    N 51.856 29.907 42.501 1.00 . A A .  28 VAL N    1 1 
        1   257 1 1  17 VAL O    O 54.401 29.352 43.113 1.00 . A A .  28 VAL O    1 1 
        1   258 1 1  18 ASN C    C 57.129 29.682 41.205 1.00 . A A .  29 ASN C    1 1 
        1   259 1 1  18 ASN CA   C 56.347 28.389 41.409 1.00 . A A .  29 ASN CA   1 1 
        1   260 1 1  18 ASN CB   C 56.945 27.268 40.553 1.00 . A A .  29 ASN CB   1 1 
        1   261 1 1  18 ASN CG   C 56.991 25.968 41.353 1.00 . A A .  29 ASN CG   1 1 
        1   262 1 1  18 ASN H    H 54.634 28.358 40.169 1.00 . A A .  29 ASN H    1 1 
        1   263 1 1  18 ASN HA   H 56.419 28.105 42.448 1.00 . A A .  29 ASN HA   1 1 
        1   264 1 1  18 ASN HB2  H 56.337 27.126 39.672 1.00 . A A .  29 ASN HB2  1 1 
        1   265 1 1  18 ASN HB3  H 57.948 27.539 40.257 1.00 . A A .  29 ASN HB3  1 1 
        1   266 1 1  18 ASN HD21 H 56.007 24.922 39.986 1.00 . A A .  29 ASN HD21 1 1 
        1   267 1 1  18 ASN HD22 H 56.460 24.053 41.372 1.00 . A A .  29 ASN HD22 1 1 
        1   268 1 1  18 ASN N    N 54.943 28.581 41.071 1.00 . A A .  29 ASN N    1 1 
        1   269 1 1  18 ASN ND2  N 56.441 24.891 40.862 1.00 . A A .  29 ASN ND2  1 1 
        1   270 1 1  18 ASN O    O 56.799 30.501 40.348 1.00 . A A .  29 ASN O    1 1 
        1   271 1 1  18 ASN OD1  O 57.540 25.935 42.454 1.00 . A A .  29 ASN OD1  1 1 
        1   272 1 1  19 PRO C    C 59.392 31.463 40.523 1.00 . A A .  30 PRO C    1 1 
        1   273 1 1  19 PRO CA   C 59.029 31.060 41.949 1.00 . A A .  30 PRO CA   1 1 
        1   274 1 1  19 PRO CB   C 60.272 30.620 42.718 1.00 . A A .  30 PRO CB   1 1 
        1   275 1 1  19 PRO CD   C 58.573 28.904 43.013 1.00 . A A .  30 PRO CD   1 1 
        1   276 1 1  19 PRO CG   C 59.812 29.541 43.643 1.00 . A A .  30 PRO CG   1 1 
        1   277 1 1  19 PRO HA   H 58.559 31.880 42.464 1.00 . A A .  30 PRO HA   1 1 
        1   278 1 1  19 PRO HB2  H 61.019 30.238 42.036 1.00 . A A .  30 PRO HB2  1 1 
        1   279 1 1  19 PRO HB3  H 60.672 31.445 43.287 1.00 . A A .  30 PRO HB3  1 1 
        1   280 1 1  19 PRO HD2  H 58.824 27.953 42.562 1.00 . A A .  30 PRO HD2  1 1 
        1   281 1 1  19 PRO HD3  H 57.793 28.784 43.746 1.00 . A A .  30 PRO HD3  1 1 
        1   282 1 1  19 PRO HG2  H 60.592 28.802 43.758 1.00 . A A .  30 PRO HG2  1 1 
        1   283 1 1  19 PRO HG3  H 59.553 29.959 44.603 1.00 . A A .  30 PRO HG3  1 1 
        1   284 1 1  19 PRO N    N 58.151 29.858 41.988 1.00 . A A .  30 PRO N    1 1 
        1   285 1 1  19 PRO O    O 60.531 31.295 40.087 1.00 . A A .  30 PRO O    1 1 
        1   286 1 1  20 GLU C    C 58.494 31.238 37.488 1.00 . A A .  31 GLU C    1 1 
        1   287 1 1  20 GLU CA   C 58.617 32.422 38.434 1.00 . A A .  31 GLU CA   1 1 
        1   288 1 1  20 GLU CB   C 59.995 33.068 38.280 1.00 . A A .  31 GLU CB   1 1 
        1   289 1 1  20 GLU CD   C 61.150 35.148 37.492 1.00 . A A .  31 GLU CD   1 1 
        1   290 1 1  20 GLU CG   C 59.887 34.298 37.373 1.00 . A A .  31 GLU CG   1 1 
        1   291 1 1  20 GLU H    H 57.527 32.097 40.217 1.00 . A A .  31 GLU H    1 1 
        1   292 1 1  20 GLU HA   H 57.858 33.147 38.181 1.00 . A A .  31 GLU HA   1 1 
        1   293 1 1  20 GLU HB2  H 60.363 33.366 39.252 1.00 . A A .  31 GLU HB2  1 1 
        1   294 1 1  20 GLU HB3  H 60.679 32.358 37.838 1.00 . A A .  31 GLU HB3  1 1 
        1   295 1 1  20 GLU HG2  H 59.769 33.978 36.348 1.00 . A A .  31 GLU HG2  1 1 
        1   296 1 1  20 GLU HG3  H 59.031 34.888 37.665 1.00 . A A .  31 GLU HG3  1 1 
        1   297 1 1  20 GLU N    N 58.410 31.993 39.809 1.00 . A A .  31 GLU N    1 1 
        1   298 1 1  20 GLU O    O 59.312 31.059 36.587 1.00 . A A .  31 GLU O    1 1 
        1   299 1 1  20 GLU OE1  O 61.663 35.560 36.465 1.00 . A A .  31 GLU OE1  1 1 
        1   300 1 1  20 GLU OE2  O 61.585 35.373 38.611 1.00 . A A .  31 GLU OE2  1 1 
        1   301 1 1  21 THR C    C 55.736 29.106 36.615 1.00 . A A .  32 THR C    1 1 
        1   302 1 1  21 THR CA   C 57.229 29.265 36.874 1.00 . A A .  32 THR CA   1 1 
        1   303 1 1  21 THR CB   C 57.778 28.018 37.564 1.00 . A A .  32 THR CB   1 1 
        1   304 1 1  21 THR CG2  C 58.323 27.052 36.512 1.00 . A A .  32 THR CG2  1 1 
        1   305 1 1  21 THR H    H 56.848 30.632 38.443 1.00 . A A .  32 THR H    1 1 
        1   306 1 1  21 THR HA   H 57.735 29.395 35.929 1.00 . A A .  32 THR HA   1 1 
        1   307 1 1  21 THR HB   H 56.990 27.534 38.117 1.00 . A A .  32 THR HB   1 1 
        1   308 1 1  21 THR HG1  H 58.886 27.726 39.137 1.00 . A A .  32 THR HG1  1 1 
        1   309 1 1  21 THR HG21 H 57.766 27.169 35.595 1.00 . A A .  32 THR HG21 1 1 
        1   310 1 1  21 THR HG22 H 58.223 26.037 36.868 1.00 . A A .  32 THR HG22 1 1 
        1   311 1 1  21 THR HG23 H 59.365 27.267 36.331 1.00 . A A .  32 THR HG23 1 1 
        1   312 1 1  21 THR N    N 57.465 30.433 37.705 1.00 . A A .  32 THR N    1 1 
        1   313 1 1  21 THR O    O 54.952 30.002 36.920 1.00 . A A .  32 THR O    1 1 
        1   314 1 1  21 THR OG1  O 58.821 28.396 38.455 1.00 . A A .  32 THR OG1  1 1 
        1   315 1 1  22 ASN C    C 53.411 26.494 36.452 1.00 . A A .  33 ASN C    1 1 
        1   316 1 1  22 ASN CA   C 53.934 27.742 35.746 1.00 . A A .  33 ASN CA   1 1 
        1   317 1 1  22 ASN CB   C 53.741 27.613 34.236 1.00 . A A .  33 ASN CB   1 1 
        1   318 1 1  22 ASN CG   C 53.779 26.150 33.817 1.00 . A A .  33 ASN CG   1 1 
        1   319 1 1  22 ASN H    H 56.011 27.293 35.810 1.00 . A A .  33 ASN H    1 1 
        1   320 1 1  22 ASN HA   H 53.364 28.593 36.091 1.00 . A A .  33 ASN HA   1 1 
        1   321 1 1  22 ASN HB2  H 52.787 28.037 33.960 1.00 . A A .  33 ASN HB2  1 1 
        1   322 1 1  22 ASN HB3  H 54.529 28.149 33.730 1.00 . A A .  33 ASN HB3  1 1 
        1   323 1 1  22 ASN HD21 H 51.824 25.884 34.039 1.00 . A A .  33 ASN HD21 1 1 
        1   324 1 1  22 ASN HD22 H 52.689 24.521 33.518 1.00 . A A .  33 ASN HD22 1 1 
        1   325 1 1  22 ASN N    N 55.344 27.974 36.044 1.00 . A A .  33 ASN N    1 1 
        1   326 1 1  22 ASN ND2  N 52.672 25.460 33.792 1.00 . A A .  33 ASN ND2  1 1 
        1   327 1 1  22 ASN O    O 53.905 25.388 36.238 1.00 . A A .  33 ASN O    1 1 
        1   328 1 1  22 ASN OD1  O 54.846 25.622 33.499 1.00 . A A .  33 ASN OD1  1 1 
        1   329 1 1  23 SER C    C 50.531 26.112 38.748 1.00 . A A .  34 SER C    1 1 
        1   330 1 1  23 SER CA   C 51.784 25.605 38.043 1.00 . A A .  34 SER CA   1 1 
        1   331 1 1  23 SER CB   C 52.769 25.058 39.075 1.00 . A A .  34 SER CB   1 1 
        1   332 1 1  23 SER H    H 52.054 27.604 37.415 1.00 . A A .  34 SER H    1 1 
        1   333 1 1  23 SER HA   H 51.511 24.817 37.360 1.00 . A A .  34 SER HA   1 1 
        1   334 1 1  23 SER HB2  H 53.161 25.873 39.663 1.00 . A A .  34 SER HB2  1 1 
        1   335 1 1  23 SER HB3  H 52.258 24.360 39.722 1.00 . A A .  34 SER HB3  1 1 
        1   336 1 1  23 SER HG   H 54.632 24.521 38.931 1.00 . A A .  34 SER HG   1 1 
        1   337 1 1  23 SER N    N 52.398 26.696 37.294 1.00 . A A .  34 SER N    1 1 
        1   338 1 1  23 SER O    O 50.281 25.794 39.910 1.00 . A A .  34 SER O    1 1 
        1   339 1 1  23 SER OG   O 53.838 24.403 38.406 1.00 . A A .  34 SER OG   1 1 
        1   340 1 1  24 MET C    C 47.388 26.484 38.528 1.00 . A A .  35 MET C    1 1 
        1   341 1 1  24 MET CA   C 48.530 27.492 38.576 1.00 . A A .  35 MET CA   1 1 
        1   342 1 1  24 MET CB   C 48.141 28.748 37.790 1.00 . A A .  35 MET CB   1 1 
        1   343 1 1  24 MET CE   C 45.090 31.181 38.950 1.00 . A A .  35 MET CE   1 1 
        1   344 1 1  24 MET CG   C 47.339 29.686 38.695 1.00 . A A .  35 MET CG   1 1 
        1   345 1 1  24 MET H    H 50.024 27.133 37.111 1.00 . A A .  35 MET H    1 1 
        1   346 1 1  24 MET HA   H 48.712 27.767 39.604 1.00 . A A .  35 MET HA   1 1 
        1   347 1 1  24 MET HB2  H 49.034 29.248 37.449 1.00 . A A .  35 MET HB2  1 1 
        1   348 1 1  24 MET HB3  H 47.537 28.468 36.940 1.00 . A A .  35 MET HB3  1 1 
        1   349 1 1  24 MET HE1  H 44.285 31.753 38.507 1.00 . A A .  35 MET HE1  1 1 
        1   350 1 1  24 MET HE2  H 45.553 31.761 39.732 1.00 . A A .  35 MET HE2  1 1 
        1   351 1 1  24 MET HE3  H 44.695 30.264 39.369 1.00 . A A .  35 MET HE3  1 1 
        1   352 1 1  24 MET HG2  H 46.705 29.102 39.345 1.00 . A A .  35 MET HG2  1 1 
        1   353 1 1  24 MET HG3  H 48.017 30.277 39.291 1.00 . A A .  35 MET HG3  1 1 
        1   354 1 1  24 MET N    N 49.757 26.917 38.027 1.00 . A A .  35 MET N    1 1 
        1   355 1 1  24 MET O    O 47.223 25.761 37.546 1.00 . A A .  35 MET O    1 1 
        1   356 1 1  24 MET SD   S 46.317 30.781 37.681 1.00 . A A .  35 MET SD   1 1 
        1   357 1 1  25 PRO C    C 44.313 25.869 38.724 1.00 . A A .  36 PRO C    1 1 
        1   358 1 1  25 PRO CA   C 45.453 25.482 39.661 1.00 . A A .  36 PRO CA   1 1 
        1   359 1 1  25 PRO CB   C 44.990 25.567 41.123 1.00 . A A .  36 PRO CB   1 1 
        1   360 1 1  25 PRO CD   C 46.733 27.237 40.784 1.00 . A A .  36 PRO CD   1 1 
        1   361 1 1  25 PRO CG   C 45.967 26.443 41.841 1.00 . A A .  36 PRO CG   1 1 
        1   362 1 1  25 PRO HA   H 45.781 24.475 39.450 1.00 . A A .  36 PRO HA   1 1 
        1   363 1 1  25 PRO HB2  H 44.003 26.000 41.168 1.00 . A A .  36 PRO HB2  1 1 
        1   364 1 1  25 PRO HB3  H 44.984 24.584 41.568 1.00 . A A .  36 PRO HB3  1 1 
        1   365 1 1  25 PRO HD2  H 46.282 28.209 40.641 1.00 . A A .  36 PRO HD2  1 1 
        1   366 1 1  25 PRO HD3  H 47.768 27.335 41.065 1.00 . A A .  36 PRO HD3  1 1 
        1   367 1 1  25 PRO HG2  H 45.434 27.117 42.500 1.00 . A A .  36 PRO HG2  1 1 
        1   368 1 1  25 PRO HG3  H 46.655 25.840 42.412 1.00 . A A .  36 PRO HG3  1 1 
        1   369 1 1  25 PRO N    N 46.606 26.420 39.574 1.00 . A A .  36 PRO N    1 1 
        1   370 1 1  25 PRO O    O 43.785 26.979 38.797 1.00 . A A .  36 PRO O    1 1 
        1   371 1 1  26 SER C    C 41.553 25.441 37.707 1.00 . A A .  37 SER C    1 1 
        1   372 1 1  26 SER CA   C 42.835 25.193 36.929 1.00 . A A .  37 SER CA   1 1 
        1   373 1 1  26 SER CB   C 42.641 23.992 36.005 1.00 . A A .  37 SER CB   1 1 
        1   374 1 1  26 SER H    H 44.374 24.069 37.854 1.00 . A A .  37 SER H    1 1 
        1   375 1 1  26 SER HA   H 43.064 26.064 36.334 1.00 . A A .  37 SER HA   1 1 
        1   376 1 1  26 SER HB2  H 41.740 24.123 35.429 1.00 . A A .  37 SER HB2  1 1 
        1   377 1 1  26 SER HB3  H 43.487 23.912 35.336 1.00 . A A .  37 SER HB3  1 1 
        1   378 1 1  26 SER HG   H 42.390 23.083 37.704 1.00 . A A .  37 SER HG   1 1 
        1   379 1 1  26 SER N    N 43.926 24.940 37.857 1.00 . A A .  37 SER N    1 1 
        1   380 1 1  26 SER O    O 40.710 26.245 37.306 1.00 . A A .  37 SER O    1 1 
        1   381 1 1  26 SER OG   O 42.526 22.814 36.793 1.00 . A A .  37 SER OG   1 1 
        1   382 1 1  27 ALA C    C 40.257 26.241 40.373 1.00 . A A .  38 ALA C    1 1 
        1   383 1 1  27 ALA CA   C 40.247 24.883 39.677 1.00 . A A .  38 ALA CA   1 1 
        1   384 1 1  27 ALA CB   C 40.217 23.762 40.718 1.00 . A A .  38 ALA CB   1 1 
        1   385 1 1  27 ALA H    H 42.133 24.121 39.096 1.00 . A A .  38 ALA H    1 1 
        1   386 1 1  27 ALA HA   H 39.363 24.813 39.060 1.00 . A A .  38 ALA HA   1 1 
        1   387 1 1  27 ALA HB1  H 40.333 24.184 41.706 1.00 . A A .  38 ALA HB1  1 1 
        1   388 1 1  27 ALA HB2  H 41.022 23.069 40.525 1.00 . A A .  38 ALA HB2  1 1 
        1   389 1 1  27 ALA HB3  H 39.273 23.242 40.657 1.00 . A A .  38 ALA HB3  1 1 
        1   390 1 1  27 ALA N    N 41.422 24.741 38.830 1.00 . A A .  38 ALA N    1 1 
        1   391 1 1  27 ALA O    O 39.271 26.635 40.992 1.00 . A A .  38 ALA O    1 1 
        1   392 1 1  28 GLU C    C 41.151 29.339 39.823 1.00 . A A .  39 GLU C    1 1 
        1   393 1 1  28 GLU CA   C 41.507 28.278 40.858 1.00 . A A .  39 GLU CA   1 1 
        1   394 1 1  28 GLU CB   C 42.944 28.485 41.346 1.00 . A A .  39 GLU CB   1 1 
        1   395 1 1  28 GLU CD   C 43.195 30.502 42.812 1.00 . A A .  39 GLU CD   1 1 
        1   396 1 1  28 GLU CG   C 43.270 29.980 41.380 1.00 . A A .  39 GLU CG   1 1 
        1   397 1 1  28 GLU H    H 42.122 26.586 39.741 1.00 . A A .  39 GLU H    1 1 
        1   398 1 1  28 GLU HA   H 40.832 28.359 41.698 1.00 . A A .  39 GLU HA   1 1 
        1   399 1 1  28 GLU HB2  H 43.051 28.069 42.338 1.00 . A A .  39 GLU HB2  1 1 
        1   400 1 1  28 GLU HB3  H 43.626 27.989 40.674 1.00 . A A .  39 GLU HB3  1 1 
        1   401 1 1  28 GLU HG2  H 44.268 30.133 40.996 1.00 . A A .  39 GLU HG2  1 1 
        1   402 1 1  28 GLU HG3  H 42.564 30.517 40.766 1.00 . A A .  39 GLU HG3  1 1 
        1   403 1 1  28 GLU N    N 41.374 26.954 40.254 1.00 . A A .  39 GLU N    1 1 
        1   404 1 1  28 GLU O    O 40.295 30.200 40.059 1.00 . A A .  39 GLU O    1 1 
        1   405 1 1  28 GLU OE1  O 42.364 30.011 43.559 1.00 . A A .  39 GLU OE1  1 1 
        1   406 1 1  28 GLU OE2  O 43.969 31.386 43.139 1.00 . A A .  39 GLU OE2  1 1 
        1   407 1 1  29 GLN C    C 40.064 30.093 37.171 1.00 . A A .  40 GLN C    1 1 
        1   408 1 1  29 GLN CA   C 41.526 30.196 37.586 1.00 . A A .  40 GLN CA   1 1 
        1   409 1 1  29 GLN CB   C 42.420 29.893 36.380 1.00 . A A .  40 GLN CB   1 1 
        1   410 1 1  29 GLN CD   C 41.279 29.418 34.206 1.00 . A A .  40 GLN CD   1 1 
        1   411 1 1  29 GLN CG   C 41.804 30.513 35.129 1.00 . A A .  40 GLN CG   1 1 
        1   412 1 1  29 GLN H    H 42.453 28.541 38.526 1.00 . A A .  40 GLN H    1 1 
        1   413 1 1  29 GLN HA   H 41.729 31.199 37.931 1.00 . A A .  40 GLN HA   1 1 
        1   414 1 1  29 GLN HB2  H 43.401 30.311 36.543 1.00 . A A .  40 GLN HB2  1 1 
        1   415 1 1  29 GLN HB3  H 42.499 28.824 36.248 1.00 . A A .  40 GLN HB3  1 1 
        1   416 1 1  29 GLN HE21 H 40.292 30.684 33.040 1.00 . A A .  40 GLN HE21 1 1 
        1   417 1 1  29 GLN HE22 H 40.175 29.049 32.600 1.00 . A A .  40 GLN HE22 1 1 
        1   418 1 1  29 GLN HG2  H 40.990 31.160 35.416 1.00 . A A .  40 GLN HG2  1 1 
        1   419 1 1  29 GLN HG3  H 42.554 31.087 34.608 1.00 . A A .  40 GLN HG3  1 1 
        1   420 1 1  29 GLN N    N 41.797 29.256 38.663 1.00 . A A .  40 GLN N    1 1 
        1   421 1 1  29 GLN NE2  N 40.519 29.744 33.198 1.00 . A A .  40 GLN NE2  1 1 
        1   422 1 1  29 GLN O    O 39.394 31.104 36.956 1.00 . A A .  40 GLN O    1 1 
        1   423 1 1  29 GLN OE1  O 41.564 28.239 34.414 1.00 . A A .  40 GLN OE1  1 1 
        1   424 1 1  30 LEU C    C 37.267 29.465 37.583 1.00 . A A .  41 LEU C    1 1 
        1   425 1 1  30 LEU CA   C 38.182 28.637 36.690 1.00 . A A .  41 LEU CA   1 1 
        1   426 1 1  30 LEU CB   C 37.838 27.155 36.810 1.00 . A A .  41 LEU CB   1 1 
        1   427 1 1  30 LEU CD1  C 39.413 27.124 34.864 1.00 . A A .  41 LEU CD1  1 1 
        1   428 1 1  30 LEU CD2  C 38.550 24.977 35.800 1.00 . A A .  41 LEU CD2  1 1 
        1   429 1 1  30 LEU CG   C 38.203 26.440 35.504 1.00 . A A .  41 LEU CG   1 1 
        1   430 1 1  30 LEU H    H 40.148 28.090 37.259 1.00 . A A .  41 LEU H    1 1 
        1   431 1 1  30 LEU HA   H 38.043 28.946 35.666 1.00 . A A .  41 LEU HA   1 1 
        1   432 1 1  30 LEU HB2  H 38.398 26.723 37.627 1.00 . A A .  41 LEU HB2  1 1 
        1   433 1 1  30 LEU HB3  H 36.781 27.047 36.998 1.00 . A A .  41 LEU HB3  1 1 
        1   434 1 1  30 LEU HD11 H 40.283 26.964 35.481 1.00 . A A .  41 LEU HD11 1 1 
        1   435 1 1  30 LEU HD12 H 39.228 28.184 34.772 1.00 . A A .  41 LEU HD12 1 1 
        1   436 1 1  30 LEU HD13 H 39.584 26.705 33.884 1.00 . A A .  41 LEU HD13 1 1 
        1   437 1 1  30 LEU HD21 H 39.116 24.567 34.976 1.00 . A A .  41 LEU HD21 1 1 
        1   438 1 1  30 LEU HD22 H 37.641 24.408 35.930 1.00 . A A .  41 LEU HD22 1 1 
        1   439 1 1  30 LEU HD23 H 39.139 24.924 36.703 1.00 . A A .  41 LEU HD23 1 1 
        1   440 1 1  30 LEU HG   H 37.366 26.483 34.823 1.00 . A A .  41 LEU HG   1 1 
        1   441 1 1  30 LEU N    N 39.570 28.860 37.069 1.00 . A A .  41 LEU N    1 1 
        1   442 1 1  30 LEU O    O 36.466 30.268 37.101 1.00 . A A .  41 LEU O    1 1 
        1   443 1 1  31 PRO C    C 36.662 31.554 39.524 1.00 . A A .  42 PRO C    1 1 
        1   444 1 1  31 PRO CA   C 36.593 30.072 39.855 1.00 . A A .  42 PRO CA   1 1 
        1   445 1 1  31 PRO CB   C 37.263 29.775 41.199 1.00 . A A .  42 PRO CB   1 1 
        1   446 1 1  31 PRO CD   C 38.318 28.365 39.517 1.00 . A A .  42 PRO CD   1 1 
        1   447 1 1  31 PRO CG   C 38.011 28.497 41.007 1.00 . A A .  42 PRO CG   1 1 
        1   448 1 1  31 PRO HA   H 35.569 29.730 39.869 1.00 . A A .  42 PRO HA   1 1 
        1   449 1 1  31 PRO HB2  H 37.947 30.572 41.458 1.00 . A A .  42 PRO HB2  1 1 
        1   450 1 1  31 PRO HB3  H 36.519 29.654 41.971 1.00 . A A .  42 PRO HB3  1 1 
        1   451 1 1  31 PRO HD2  H 39.342 28.643 39.318 1.00 . A A .  42 PRO HD2  1 1 
        1   452 1 1  31 PRO HD3  H 38.125 27.359 39.180 1.00 . A A .  42 PRO HD3  1 1 
        1   453 1 1  31 PRO HG2  H 38.934 28.522 41.572 1.00 . A A .  42 PRO HG2  1 1 
        1   454 1 1  31 PRO HG3  H 37.406 27.663 41.324 1.00 . A A .  42 PRO HG3  1 1 
        1   455 1 1  31 PRO N    N 37.395 29.302 38.871 1.00 . A A .  42 PRO N    1 1 
        1   456 1 1  31 PRO O    O 35.641 32.237 39.441 1.00 . A A .  42 PRO O    1 1 
        1   457 1 1  32 PHE C    C 37.242 33.751 37.707 1.00 . A A .  43 PHE C    1 1 
        1   458 1 1  32 PHE CA   C 38.075 33.432 38.943 1.00 . A A .  43 PHE CA   1 1 
        1   459 1 1  32 PHE CB   C 39.558 33.717 38.667 1.00 . A A .  43 PHE CB   1 1 
        1   460 1 1  32 PHE CD1  C 41.627 34.105 40.059 1.00 . A A .  43 PHE CD1  1 1 
        1   461 1 1  32 PHE CD2  C 39.854 32.721 40.965 1.00 . A A .  43 PHE CD2  1 1 
        1   462 1 1  32 PHE CE1  C 42.374 33.909 41.225 1.00 . A A .  43 PHE CE1  1 1 
        1   463 1 1  32 PHE CE2  C 40.601 32.527 42.131 1.00 . A A .  43 PHE CE2  1 1 
        1   464 1 1  32 PHE CG   C 40.365 33.509 39.928 1.00 . A A .  43 PHE CG   1 1 
        1   465 1 1  32 PHE CZ   C 41.861 33.120 42.262 1.00 . A A .  43 PHE CZ   1 1 
        1   466 1 1  32 PHE H    H 38.661 31.440 39.365 1.00 . A A .  43 PHE H    1 1 
        1   467 1 1  32 PHE HA   H 37.738 34.056 39.757 1.00 . A A .  43 PHE HA   1 1 
        1   468 1 1  32 PHE HB2  H 39.916 33.046 37.900 1.00 . A A .  43 PHE HB2  1 1 
        1   469 1 1  32 PHE HB3  H 39.673 34.737 38.334 1.00 . A A .  43 PHE HB3  1 1 
        1   470 1 1  32 PHE HD1  H 42.023 34.713 39.260 1.00 . A A .  43 PHE HD1  1 1 
        1   471 1 1  32 PHE HD2  H 38.882 32.263 40.867 1.00 . A A .  43 PHE HD2  1 1 
        1   472 1 1  32 PHE HE1  H 43.345 34.370 41.329 1.00 . A A .  43 PHE HE1  1 1 
        1   473 1 1  32 PHE HE2  H 40.204 31.919 42.929 1.00 . A A .  43 PHE HE2  1 1 
        1   474 1 1  32 PHE HZ   H 42.438 32.969 43.162 1.00 . A A .  43 PHE HZ   1 1 
        1   475 1 1  32 PHE N    N 37.884 32.037 39.303 1.00 . A A .  43 PHE N    1 1 
        1   476 1 1  32 PHE O    O 36.785 34.877 37.534 1.00 . A A .  43 PHE O    1 1 
        1   477 1 1  33 LEU C    C 34.769 33.173 36.063 1.00 . A A .  44 LEU C    1 1 
        1   478 1 1  33 LEU CA   C 36.216 32.947 35.660 1.00 . A A .  44 LEU CA   1 1 
        1   479 1 1  33 LEU CB   C 36.288 31.727 34.737 1.00 . A A .  44 LEU CB   1 1 
        1   480 1 1  33 LEU CD1  C 37.791 30.051 33.668 1.00 . A A .  44 LEU CD1  1 1 
        1   481 1 1  33 LEU CD2  C 38.699 32.269 34.374 1.00 . A A .  44 LEU CD2  1 1 
        1   482 1 1  33 LEU CG   C 37.706 31.158 34.722 1.00 . A A .  44 LEU CG   1 1 
        1   483 1 1  33 LEU H    H 37.400 31.861 37.049 1.00 . A A .  44 LEU H    1 1 
        1   484 1 1  33 LEU HA   H 36.576 33.816 35.128 1.00 . A A .  44 LEU HA   1 1 
        1   485 1 1  33 LEU HB2  H 35.603 30.969 35.092 1.00 . A A .  44 LEU HB2  1 1 
        1   486 1 1  33 LEU HB3  H 36.010 32.020 33.735 1.00 . A A .  44 LEU HB3  1 1 
        1   487 1 1  33 LEU HD11 H 37.933 29.100 34.156 1.00 . A A .  44 LEU HD11 1 1 
        1   488 1 1  33 LEU HD12 H 38.622 30.243 33.007 1.00 . A A .  44 LEU HD12 1 1 
        1   489 1 1  33 LEU HD13 H 36.875 30.026 33.096 1.00 . A A .  44 LEU HD13 1 1 
        1   490 1 1  33 LEU HD21 H 38.845 32.903 35.236 1.00 . A A .  44 LEU HD21 1 1 
        1   491 1 1  33 LEU HD22 H 38.309 32.856 33.557 1.00 . A A .  44 LEU HD22 1 1 
        1   492 1 1  33 LEU HD23 H 39.644 31.832 34.084 1.00 . A A .  44 LEU HD23 1 1 
        1   493 1 1  33 LEU HG   H 37.942 30.750 35.694 1.00 . A A .  44 LEU HG   1 1 
        1   494 1 1  33 LEU N    N 37.027 32.747 36.857 1.00 . A A .  44 LEU N    1 1 
        1   495 1 1  33 LEU O    O 34.116 34.099 35.585 1.00 . A A .  44 LEU O    1 1 
        1   496 1 1  34 THR C    C 32.687 33.801 38.050 1.00 . A A .  45 THR C    1 1 
        1   497 1 1  34 THR CA   C 32.909 32.428 37.427 1.00 . A A .  45 THR CA   1 1 
        1   498 1 1  34 THR CB   C 32.624 31.334 38.459 1.00 . A A .  45 THR CB   1 1 
        1   499 1 1  34 THR CG2  C 31.431 31.735 39.328 1.00 . A A .  45 THR CG2  1 1 
        1   500 1 1  34 THR H    H 34.853 31.600 37.297 1.00 . A A .  45 THR H    1 1 
        1   501 1 1  34 THR HA   H 32.237 32.305 36.591 1.00 . A A .  45 THR HA   1 1 
        1   502 1 1  34 THR HB   H 33.492 31.194 39.087 1.00 . A A .  45 THR HB   1 1 
        1   503 1 1  34 THR HG1  H 33.153 29.758 37.448 1.00 . A A .  45 THR HG1  1 1 
        1   504 1 1  34 THR HG21 H 31.504 31.245 40.287 1.00 . A A .  45 THR HG21 1 1 
        1   505 1 1  34 THR HG22 H 30.514 31.438 38.841 1.00 . A A .  45 THR HG22 1 1 
        1   506 1 1  34 THR HG23 H 31.433 32.806 39.470 1.00 . A A .  45 THR HG23 1 1 
        1   507 1 1  34 THR N    N 34.278 32.317 36.952 1.00 . A A .  45 THR N    1 1 
        1   508 1 1  34 THR O    O 31.787 34.538 37.650 1.00 . A A .  45 THR O    1 1 
        1   509 1 1  34 THR OG1  O 32.330 30.119 37.785 1.00 . A A .  45 THR OG1  1 1 
        1   510 1 1  35 LEU C    C 33.634 36.559 38.675 1.00 . A A .  46 LEU C    1 1 
        1   511 1 1  35 LEU CA   C 33.426 35.432 39.687 1.00 . A A .  46 LEU CA   1 1 
        1   512 1 1  35 LEU CB   C 34.481 35.513 40.798 1.00 . A A .  46 LEU CB   1 1 
        1   513 1 1  35 LEU CD1  C 34.988 37.935 40.455 1.00 . A A .  46 LEU CD1  1 1 
        1   514 1 1  35 LEU CD2  C 33.044 37.259 41.876 1.00 . A A .  46 LEU CD2  1 1 
        1   515 1 1  35 LEU CG   C 34.470 36.897 41.449 1.00 . A A .  46 LEU CG   1 1 
        1   516 1 1  35 LEU H    H 34.236 33.516 39.290 1.00 . A A .  46 LEU H    1 1 
        1   517 1 1  35 LEU HA   H 32.446 35.527 40.126 1.00 . A A .  46 LEU HA   1 1 
        1   518 1 1  35 LEU HB2  H 34.269 34.763 41.548 1.00 . A A .  46 LEU HB2  1 1 
        1   519 1 1  35 LEU HB3  H 35.460 35.325 40.375 1.00 . A A .  46 LEU HB3  1 1 
        1   520 1 1  35 LEU HD11 H 34.152 38.447 39.998 1.00 . A A .  46 LEU HD11 1 1 
        1   521 1 1  35 LEU HD12 H 35.565 37.439 39.691 1.00 . A A .  46 LEU HD12 1 1 
        1   522 1 1  35 LEU HD13 H 35.611 38.649 40.971 1.00 . A A .  46 LEU HD13 1 1 
        1   523 1 1  35 LEU HD21 H 32.690 38.089 41.284 1.00 . A A .  46 LEU HD21 1 1 
        1   524 1 1  35 LEU HD22 H 33.042 37.537 42.920 1.00 . A A .  46 LEU HD22 1 1 
        1   525 1 1  35 LEU HD23 H 32.394 36.409 41.730 1.00 . A A .  46 LEU HD23 1 1 
        1   526 1 1  35 LEU HG   H 35.111 36.885 42.318 1.00 . A A .  46 LEU HG   1 1 
        1   527 1 1  35 LEU N    N 33.528 34.142 39.021 1.00 . A A .  46 LEU N    1 1 
        1   528 1 1  35 LEU O    O 32.794 37.455 38.538 1.00 . A A .  46 LEU O    1 1 
        1   529 1 1  36 ILE C    C 33.929 37.610 35.945 1.00 . A A .  47 ILE C    1 1 
        1   530 1 1  36 ILE CA   C 35.069 37.508 36.958 1.00 . A A .  47 ILE CA   1 1 
        1   531 1 1  36 ILE CB   C 36.382 37.155 36.247 1.00 . A A .  47 ILE CB   1 1 
        1   532 1 1  36 ILE CD1  C 37.539 37.136 38.473 1.00 . A A .  47 ILE CD1  1 1 
        1   533 1 1  36 ILE CG1  C 37.576 37.689 37.051 1.00 . A A .  47 ILE CG1  1 1 
        1   534 1 1  36 ILE CG2  C 36.398 37.795 34.860 1.00 . A A .  47 ILE CG2  1 1 
        1   535 1 1  36 ILE H    H 35.381 35.758 38.108 1.00 . A A .  47 ILE H    1 1 
        1   536 1 1  36 ILE HA   H 35.185 38.463 37.451 1.00 . A A .  47 ILE HA   1 1 
        1   537 1 1  36 ILE HB   H 36.465 36.082 36.147 1.00 . A A .  47 ILE HB   1 1 
        1   538 1 1  36 ILE HD11 H 37.583 37.955 39.180 1.00 . A A .  47 ILE HD11 1 1 
        1   539 1 1  36 ILE HD12 H 38.384 36.481 38.629 1.00 . A A .  47 ILE HD12 1 1 
        1   540 1 1  36 ILE HD13 H 36.627 36.583 38.620 1.00 . A A .  47 ILE HD13 1 1 
        1   541 1 1  36 ILE HG12 H 38.496 37.384 36.571 1.00 . A A .  47 ILE HG12 1 1 
        1   542 1 1  36 ILE HG13 H 37.535 38.767 37.088 1.00 . A A .  47 ILE HG13 1 1 
        1   543 1 1  36 ILE HG21 H 37.395 37.729 34.448 1.00 . A A .  47 ILE HG21 1 1 
        1   544 1 1  36 ILE HG22 H 36.108 38.831 34.938 1.00 . A A .  47 ILE HG22 1 1 
        1   545 1 1  36 ILE HG23 H 35.707 37.272 34.216 1.00 . A A .  47 ILE HG23 1 1 
        1   546 1 1  36 ILE N    N 34.755 36.500 37.961 1.00 . A A .  47 ILE N    1 1 
        1   547 1 1  36 ILE O    O 33.763 38.636 35.286 1.00 . A A .  47 ILE O    1 1 
        1   548 1 1  37 GLU C    C 30.906 37.445 35.462 1.00 . A A .  48 GLU C    1 1 
        1   549 1 1  37 GLU CA   C 31.996 36.533 34.923 1.00 . A A .  48 GLU CA   1 1 
        1   550 1 1  37 GLU CB   C 31.437 35.115 34.772 1.00 . A A .  48 GLU CB   1 1 
        1   551 1 1  37 GLU CD   C 31.070 33.223 33.176 1.00 . A A .  48 GLU CD   1 1 
        1   552 1 1  37 GLU CG   C 31.499 34.682 33.304 1.00 . A A .  48 GLU CG   1 1 
        1   553 1 1  37 GLU H    H 33.306 35.758 36.404 1.00 . A A .  48 GLU H    1 1 
        1   554 1 1  37 GLU HA   H 32.316 36.893 33.956 1.00 . A A .  48 GLU HA   1 1 
        1   555 1 1  37 GLU HB2  H 32.020 34.435 35.373 1.00 . A A .  48 GLU HB2  1 1 
        1   556 1 1  37 GLU HB3  H 30.409 35.097 35.104 1.00 . A A .  48 GLU HB3  1 1 
        1   557 1 1  37 GLU HG2  H 30.838 35.305 32.717 1.00 . A A .  48 GLU HG2  1 1 
        1   558 1 1  37 GLU HG3  H 32.510 34.790 32.942 1.00 . A A .  48 GLU HG3  1 1 
        1   559 1 1  37 GLU N    N 33.134 36.543 35.842 1.00 . A A .  48 GLU N    1 1 
        1   560 1 1  37 GLU O    O 30.499 38.398 34.804 1.00 . A A .  48 GLU O    1 1 
        1   561 1 1  37 GLU OE1  O 31.193 32.504 34.154 1.00 . A A .  48 GLU OE1  1 1 
        1   562 1 1  37 GLU OE2  O 30.624 32.845 32.105 1.00 . A A .  48 GLU OE2  1 1 
        1   563 1 1  38 HIS C    C 29.854 39.403 37.355 1.00 . A A .  49 HIS C    1 1 
        1   564 1 1  38 HIS CA   C 29.419 37.947 37.322 1.00 . A A .  49 HIS CA   1 1 
        1   565 1 1  38 HIS CB   C 29.176 37.429 38.743 1.00 . A A .  49 HIS CB   1 1 
        1   566 1 1  38 HIS CD2  C 28.288 39.433 40.181 1.00 . A A .  49 HIS CD2  1 1 
        1   567 1 1  38 HIS CE1  C 26.175 38.965 40.107 1.00 . A A .  49 HIS CE1  1 1 
        1   568 1 1  38 HIS CG   C 28.160 38.291 39.433 1.00 . A A .  49 HIS CG   1 1 
        1   569 1 1  38 HIS H    H 30.831 36.375 37.153 1.00 . A A .  49 HIS H    1 1 
        1   570 1 1  38 HIS HA   H 28.505 37.875 36.755 1.00 . A A .  49 HIS HA   1 1 
        1   571 1 1  38 HIS HB2  H 28.811 36.413 38.694 1.00 . A A .  49 HIS HB2  1 1 
        1   572 1 1  38 HIS HB3  H 30.101 37.449 39.298 1.00 . A A .  49 HIS HB3  1 1 
        1   573 1 1  38 HIS HD1  H 26.381 37.247 38.949 1.00 . A A .  49 HIS HD1  1 1 
        1   574 1 1  38 HIS HD2  H 29.221 39.922 40.417 1.00 . A A .  49 HIS HD2  1 1 
        1   575 1 1  38 HIS HE1  H 25.107 39.005 40.257 1.00 . A A .  49 HIS HE1  1 1 
        1   576 1 1  38 HIS HE2  H 26.825 40.647 41.151 1.00 . A A .  49 HIS HE2  1 1 
        1   577 1 1  38 HIS N    N 30.453 37.145 36.677 1.00 . A A .  49 HIS N    1 1 
        1   578 1 1  38 HIS ND1  N 26.803 38.009 39.399 1.00 . A A .  49 HIS ND1  1 1 
        1   579 1 1  38 HIS NE2  N 27.033 39.858 40.605 1.00 . A A .  49 HIS NE2  1 1 
        1   580 1 1  38 HIS O    O 29.026 40.311 37.451 1.00 . A A .  49 HIS O    1 1 
        1   581 1 1  39 PHE C    C 31.430 41.628 35.906 1.00 . A A .  50 PHE C    1 1 
        1   582 1 1  39 PHE CA   C 31.700 40.967 37.252 1.00 . A A .  50 PHE CA   1 1 
        1   583 1 1  39 PHE CB   C 33.202 40.918 37.518 1.00 . A A .  50 PHE CB   1 1 
        1   584 1 1  39 PHE CD1  C 34.698 40.676 39.532 1.00 . A A .  50 PHE CD1  1 1 
        1   585 1 1  39 PHE CD2  C 32.424 41.445 39.849 1.00 . A A .  50 PHE CD2  1 1 
        1   586 1 1  39 PHE CE1  C 34.922 40.771 40.909 1.00 . A A .  50 PHE CE1  1 1 
        1   587 1 1  39 PHE CE2  C 32.645 41.541 41.225 1.00 . A A .  50 PHE CE2  1 1 
        1   588 1 1  39 PHE CG   C 33.448 41.015 39.003 1.00 . A A .  50 PHE CG   1 1 
        1   589 1 1  39 PHE CZ   C 33.895 41.204 41.757 1.00 . A A .  50 PHE CZ   1 1 
        1   590 1 1  39 PHE H    H 31.771 38.850 37.172 1.00 . A A .  50 PHE H    1 1 
        1   591 1 1  39 PHE HA   H 31.221 41.544 38.028 1.00 . A A .  50 PHE HA   1 1 
        1   592 1 1  39 PHE HB2  H 33.603 39.986 37.145 1.00 . A A .  50 PHE HB2  1 1 
        1   593 1 1  39 PHE HB3  H 33.686 41.746 37.020 1.00 . A A .  50 PHE HB3  1 1 
        1   594 1 1  39 PHE HD1  H 35.489 40.340 38.876 1.00 . A A .  50 PHE HD1  1 1 
        1   595 1 1  39 PHE HD2  H 31.462 41.698 39.437 1.00 . A A .  50 PHE HD2  1 1 
        1   596 1 1  39 PHE HE1  H 35.886 40.512 41.319 1.00 . A A .  50 PHE HE1  1 1 
        1   597 1 1  39 PHE HE2  H 31.853 41.876 41.878 1.00 . A A .  50 PHE HE2  1 1 
        1   598 1 1  39 PHE HZ   H 34.065 41.277 42.820 1.00 . A A .  50 PHE HZ   1 1 
        1   599 1 1  39 PHE N    N 31.159 39.616 37.256 1.00 . A A .  50 PHE N    1 1 
        1   600 1 1  39 PHE O    O 30.840 42.706 35.839 1.00 . A A .  50 PHE O    1 1 
        1   601 1 1  40 GLU C    C 30.177 41.359 33.106 1.00 . A A .  51 GLU C    1 1 
        1   602 1 1  40 GLU CA   C 31.645 41.491 33.494 1.00 . A A .  51 GLU CA   1 1 
        1   603 1 1  40 GLU CB   C 32.516 40.732 32.494 1.00 . A A .  51 GLU CB   1 1 
        1   604 1 1  40 GLU CD   C 32.890 42.759 31.083 1.00 . A A .  51 GLU CD   1 1 
        1   605 1 1  40 GLU CG   C 33.568 41.681 31.921 1.00 . A A .  51 GLU CG   1 1 
        1   606 1 1  40 GLU H    H 32.311 40.108 34.952 1.00 . A A .  51 GLU H    1 1 
        1   607 1 1  40 GLU HA   H 31.920 42.535 33.475 1.00 . A A .  51 GLU HA   1 1 
        1   608 1 1  40 GLU HB2  H 33.006 39.908 32.994 1.00 . A A .  51 GLU HB2  1 1 
        1   609 1 1  40 GLU HB3  H 31.899 40.355 31.694 1.00 . A A .  51 GLU HB3  1 1 
        1   610 1 1  40 GLU HG2  H 34.110 42.144 32.732 1.00 . A A .  51 GLU HG2  1 1 
        1   611 1 1  40 GLU HG3  H 34.255 41.127 31.302 1.00 . A A .  51 GLU HG3  1 1 
        1   612 1 1  40 GLU N    N 31.856 40.967 34.836 1.00 . A A .  51 GLU N    1 1 
        1   613 1 1  40 GLU O    O 29.736 41.911 32.098 1.00 . A A .  51 GLU O    1 1 
        1   614 1 1  40 GLU OE1  O 31.673 42.824 31.115 1.00 . A A .  51 GLU OE1  1 1 
        1   615 1 1  40 GLU OE2  O 33.596 43.500 30.421 1.00 . A A .  51 GLU OE2  1 1 
        1   616 1 1  41 LYS C    C 27.187 41.540 34.277 1.00 . A A .  52 LYS C    1 1 
        1   617 1 1  41 LYS CA   C 28.010 40.406 33.677 1.00 . A A .  52 LYS CA   1 1 
        1   618 1 1  41 LYS CB   C 27.569 39.080 34.302 1.00 . A A .  52 LYS CB   1 1 
        1   619 1 1  41 LYS CD   C 26.071 37.097 34.053 1.00 . A A .  52 LYS CD   1 1 
        1   620 1 1  41 LYS CE   C 26.621 35.833 33.388 1.00 . A A .  52 LYS CE   1 1 
        1   621 1 1  41 LYS CG   C 26.629 38.336 33.349 1.00 . A A .  52 LYS CG   1 1 
        1   622 1 1  41 LYS H    H 29.847 40.209 34.708 1.00 . A A .  52 LYS H    1 1 
        1   623 1 1  41 LYS HA   H 27.838 40.368 32.614 1.00 . A A .  52 LYS HA   1 1 
        1   624 1 1  41 LYS HB2  H 28.437 38.469 34.498 1.00 . A A .  52 LYS HB2  1 1 
        1   625 1 1  41 LYS HB3  H 27.053 39.279 35.229 1.00 . A A .  52 LYS HB3  1 1 
        1   626 1 1  41 LYS HD2  H 26.360 37.112 35.091 1.00 . A A .  52 LYS HD2  1 1 
        1   627 1 1  41 LYS HD3  H 24.994 37.100 33.979 1.00 . A A .  52 LYS HD3  1 1 
        1   628 1 1  41 LYS HE2  H 27.694 35.909 33.300 1.00 . A A .  52 LYS HE2  1 1 
        1   629 1 1  41 LYS HE3  H 26.369 34.969 33.987 1.00 . A A .  52 LYS HE3  1 1 
        1   630 1 1  41 LYS HG2  H 25.815 38.988 33.066 1.00 . A A .  52 LYS HG2  1 1 
        1   631 1 1  41 LYS HG3  H 27.170 38.033 32.466 1.00 . A A .  52 LYS HG3  1 1 
        1   632 1 1  41 LYS HZ1  H 25.247 36.369 31.923 1.00 . A A .  52 LYS HZ1  1 1 
        1   633 1 1  41 LYS HZ2  H 25.653 34.719 31.920 1.00 . A A .  52 LYS HZ2  1 1 
        1   634 1 1  41 LYS HZ3  H 26.747 35.868 31.311 1.00 . A A .  52 LYS HZ3  1 1 
        1   635 1 1  41 LYS N    N 29.431 40.621 33.922 1.00 . A A .  52 LYS N    1 1 
        1   636 1 1  41 LYS NZ   N 26.022 35.686 32.033 1.00 . A A .  52 LYS NZ   1 1 
        1   637 1 1  41 LYS O    O 26.300 42.088 33.623 1.00 . A A .  52 LYS O    1 1 
        1   638 1 1  42 GLN C    C 27.172 44.316 35.636 1.00 . A A .  53 GLN C    1 1 
        1   639 1 1  42 GLN CA   C 26.748 42.961 36.188 1.00 . A A .  53 GLN CA   1 1 
        1   640 1 1  42 GLN CB   C 26.997 42.907 37.693 1.00 . A A .  53 GLN CB   1 1 
        1   641 1 1  42 GLN CD   C 25.369 41.398 38.864 1.00 . A A .  53 GLN CD   1 1 
        1   642 1 1  42 GLN CG   C 26.740 41.482 38.198 1.00 . A A .  53 GLN CG   1 1 
        1   643 1 1  42 GLN H    H 28.202 41.421 36.010 1.00 . A A .  53 GLN H    1 1 
        1   644 1 1  42 GLN HA   H 25.694 42.826 36.003 1.00 . A A .  53 GLN HA   1 1 
        1   645 1 1  42 GLN HB2  H 28.020 43.184 37.898 1.00 . A A .  53 GLN HB2  1 1 
        1   646 1 1  42 GLN HB3  H 26.330 43.592 38.196 1.00 . A A .  53 GLN HB3  1 1 
        1   647 1 1  42 GLN HE21 H 25.961 42.299 40.533 1.00 . A A .  53 GLN HE21 1 1 
        1   648 1 1  42 GLN HE22 H 24.331 41.826 40.502 1.00 . A A .  53 GLN HE22 1 1 
        1   649 1 1  42 GLN HG2  H 26.776 40.795 37.365 1.00 . A A .  53 GLN HG2  1 1 
        1   650 1 1  42 GLN HG3  H 27.503 41.213 38.912 1.00 . A A .  53 GLN HG3  1 1 
        1   651 1 1  42 GLN N    N 27.482 41.891 35.525 1.00 . A A .  53 GLN N    1 1 
        1   652 1 1  42 GLN NE2  N 25.207 41.883 40.065 1.00 . A A .  53 GLN NE2  1 1 
        1   653 1 1  42 GLN O    O 26.373 45.247 35.558 1.00 . A A .  53 GLN O    1 1 
        1   654 1 1  42 GLN OE1  O 24.422 40.872 38.276 1.00 . A A .  53 GLN OE1  1 1 
        1   655 1 1  43 GLY C    C 30.278 46.036 35.373 1.00 . A A .  54 GLY C    1 1 
        1   656 1 1  43 GLY CA   C 28.963 45.657 34.699 1.00 . A A .  54 GLY CA   1 1 
        1   657 1 1  43 GLY H    H 29.024 43.633 35.336 1.00 . A A .  54 GLY H    1 1 
        1   658 1 1  43 GLY HA2  H 29.130 45.536 33.639 1.00 . A A .  54 GLY HA2  1 1 
        1   659 1 1  43 GLY HA3  H 28.243 46.447 34.859 1.00 . A A .  54 GLY HA3  1 1 
        1   660 1 1  43 GLY N    N 28.437 44.413 35.249 1.00 . A A .  54 GLY N    1 1 
        1   661 1 1  43 GLY O    O 30.679 47.199 35.370 1.00 . A A .  54 GLY O    1 1 
        1   662 1 1  44 LEU C    C 33.372 44.764 35.840 1.00 . A A .  55 LEU C    1 1 
        1   663 1 1  44 LEU CA   C 32.198 45.275 36.663 1.00 . A A .  55 LEU CA   1 1 
        1   664 1 1  44 LEU CB   C 32.150 44.568 38.015 1.00 . A A .  55 LEU CB   1 1 
        1   665 1 1  44 LEU CD1  C 30.562 43.710 39.753 1.00 . A A .  55 LEU CD1  1 1 
        1   666 1 1  44 LEU CD2  C 29.961 45.700 38.381 1.00 . A A .  55 LEU CD2  1 1 
        1   667 1 1  44 LEU CG   C 30.683 44.352 38.377 1.00 . A A .  55 LEU CG   1 1 
        1   668 1 1  44 LEU H    H 30.554 44.139 35.948 1.00 . A A .  55 LEU H    1 1 
        1   669 1 1  44 LEU HA   H 32.326 46.333 36.832 1.00 . A A .  55 LEU HA   1 1 
        1   670 1 1  44 LEU HB2  H 32.658 43.615 37.949 1.00 . A A .  55 LEU HB2  1 1 
        1   671 1 1  44 LEU HB3  H 32.623 45.182 38.767 1.00 . A A .  55 LEU HB3  1 1 
        1   672 1 1  44 LEU HD11 H 30.064 44.392 40.425 1.00 . A A .  55 LEU HD11 1 1 
        1   673 1 1  44 LEU HD12 H 31.546 43.482 40.135 1.00 . A A .  55 LEU HD12 1 1 
        1   674 1 1  44 LEU HD13 H 29.983 42.801 39.667 1.00 . A A .  55 LEU HD13 1 1 
        1   675 1 1  44 LEU HD21 H 28.902 45.542 38.244 1.00 . A A .  55 LEU HD21 1 1 
        1   676 1 1  44 LEU HD22 H 30.340 46.313 37.575 1.00 . A A .  55 LEU HD22 1 1 
        1   677 1 1  44 LEU HD23 H 30.133 46.197 39.323 1.00 . A A .  55 LEU HD23 1 1 
        1   678 1 1  44 LEU HG   H 30.229 43.704 37.641 1.00 . A A .  55 LEU HG   1 1 
        1   679 1 1  44 LEU N    N 30.934 45.045 35.967 1.00 . A A .  55 LEU N    1 1 
        1   680 1 1  44 LEU O    O 33.737 43.590 35.914 1.00 . A A .  55 LEU O    1 1 
        1   681 1 1  45 GLU C    C 36.232 44.764 35.113 1.00 . A A .  56 GLU C    1 1 
        1   682 1 1  45 GLU CA   C 35.107 45.300 34.237 1.00 . A A .  56 GLU CA   1 1 
        1   683 1 1  45 GLU CB   C 35.588 46.527 33.459 1.00 . A A .  56 GLU CB   1 1 
        1   684 1 1  45 GLU CD   C 34.560 48.773 33.026 1.00 . A A .  56 GLU CD   1 1 
        1   685 1 1  45 GLU CG   C 34.381 47.265 32.873 1.00 . A A .  56 GLU CG   1 1 
        1   686 1 1  45 GLU H    H 33.638 46.583 35.057 1.00 . A A .  56 GLU H    1 1 
        1   687 1 1  45 GLU HA   H 34.807 44.535 33.537 1.00 . A A .  56 GLU HA   1 1 
        1   688 1 1  45 GLU HB2  H 36.127 47.186 34.123 1.00 . A A .  56 GLU HB2  1 1 
        1   689 1 1  45 GLU HB3  H 36.241 46.213 32.657 1.00 . A A .  56 GLU HB3  1 1 
        1   690 1 1  45 GLU HG2  H 34.289 47.021 31.823 1.00 . A A .  56 GLU HG2  1 1 
        1   691 1 1  45 GLU HG3  H 33.485 46.958 33.391 1.00 . A A .  56 GLU HG3  1 1 
        1   692 1 1  45 GLU N    N 33.966 45.660 35.064 1.00 . A A .  56 GLU N    1 1 
        1   693 1 1  45 GLU O    O 36.814 45.497 35.913 1.00 . A A .  56 GLU O    1 1 
        1   694 1 1  45 GLU OE1  O 33.746 49.506 32.486 1.00 . A A .  56 GLU OE1  1 1 
        1   695 1 1  45 GLU OE2  O 35.507 49.175 33.683 1.00 . A A .  56 GLU OE2  1 1 
        1   696 1 1  46 VAL C    C 38.954 43.257 35.238 1.00 . A A .  57 VAL C    1 1 
        1   697 1 1  46 VAL CA   C 37.578 42.851 35.752 1.00 . A A .  57 VAL CA   1 1 
        1   698 1 1  46 VAL CB   C 37.440 41.333 35.695 1.00 . A A .  57 VAL CB   1 1 
        1   699 1 1  46 VAL CG1  C 38.819 40.703 35.880 1.00 . A A .  57 VAL CG1  1 1 
        1   700 1 1  46 VAL CG2  C 36.510 40.858 36.813 1.00 . A A .  57 VAL CG2  1 1 
        1   701 1 1  46 VAL H    H 36.027 42.939 34.317 1.00 . A A .  57 VAL H    1 1 
        1   702 1 1  46 VAL HA   H 37.482 43.167 36.779 1.00 . A A .  57 VAL HA   1 1 
        1   703 1 1  46 VAL HB   H 37.036 41.043 34.736 1.00 . A A .  57 VAL HB   1 1 
        1   704 1 1  46 VAL HG11 H 39.189 40.355 34.926 1.00 . A A .  57 VAL HG11 1 1 
        1   705 1 1  46 VAL HG12 H 38.745 39.872 36.564 1.00 . A A .  57 VAL HG12 1 1 
        1   706 1 1  46 VAL HG13 H 39.498 41.441 36.282 1.00 . A A .  57 VAL HG13 1 1 
        1   707 1 1  46 VAL HG21 H 37.021 40.930 37.762 1.00 . A A .  57 VAL HG21 1 1 
        1   708 1 1  46 VAL HG22 H 36.226 39.832 36.635 1.00 . A A .  57 VAL HG22 1 1 
        1   709 1 1  46 VAL HG23 H 35.625 41.477 36.833 1.00 . A A .  57 VAL HG23 1 1 
        1   710 1 1  46 VAL N    N 36.528 43.477 34.964 1.00 . A A .  57 VAL N    1 1 
        1   711 1 1  46 VAL O    O 39.333 42.926 34.115 1.00 . A A .  57 VAL O    1 1 
        1   712 1 1  47 PHE C    C 42.079 43.569 36.444 1.00 . A A .  58 PHE C    1 1 
        1   713 1 1  47 PHE CA   C 41.039 44.403 35.705 1.00 . A A .  58 PHE CA   1 1 
        1   714 1 1  47 PHE CB   C 41.217 45.882 36.065 1.00 . A A .  58 PHE CB   1 1 
        1   715 1 1  47 PHE CD1  C 39.275 47.076 34.980 1.00 . A A .  58 PHE CD1  1 1 
        1   716 1 1  47 PHE CD2  C 41.466 47.245 33.955 1.00 . A A .  58 PHE CD2  1 1 
        1   717 1 1  47 PHE CE1  C 38.741 47.887 33.973 1.00 . A A .  58 PHE CE1  1 1 
        1   718 1 1  47 PHE CE2  C 40.930 48.056 32.947 1.00 . A A .  58 PHE CE2  1 1 
        1   719 1 1  47 PHE CG   C 40.639 46.753 34.972 1.00 . A A .  58 PHE CG   1 1 
        1   720 1 1  47 PHE CZ   C 39.568 48.376 32.955 1.00 . A A .  58 PHE CZ   1 1 
        1   721 1 1  47 PHE H    H 39.349 44.190 36.961 1.00 . A A .  58 PHE H    1 1 
        1   722 1 1  47 PHE HA   H 41.172 44.282 34.641 1.00 . A A .  58 PHE HA   1 1 
        1   723 1 1  47 PHE HB2  H 40.706 46.088 36.995 1.00 . A A .  58 PHE HB2  1 1 
        1   724 1 1  47 PHE HB3  H 42.268 46.100 36.179 1.00 . A A .  58 PHE HB3  1 1 
        1   725 1 1  47 PHE HD1  H 38.635 46.698 35.764 1.00 . A A .  58 PHE HD1  1 1 
        1   726 1 1  47 PHE HD2  H 42.517 47.000 33.949 1.00 . A A .  58 PHE HD2  1 1 
        1   727 1 1  47 PHE HE1  H 37.689 48.134 33.979 1.00 . A A .  58 PHE HE1  1 1 
        1   728 1 1  47 PHE HE2  H 41.569 48.432 32.162 1.00 . A A .  58 PHE HE2  1 1 
        1   729 1 1  47 PHE HZ   H 39.155 49.001 32.178 1.00 . A A .  58 PHE HZ   1 1 
        1   730 1 1  47 PHE N    N 39.701 43.966 36.074 1.00 . A A .  58 PHE N    1 1 
        1   731 1 1  47 PHE O    O 41.730 42.700 37.241 1.00 . A A .  58 PHE O    1 1 
        1   732 1 1  48 ASN C    C 44.649 41.737 36.242 1.00 . A A .  59 ASN C    1 1 
        1   733 1 1  48 ASN CA   C 44.436 43.122 36.851 1.00 . A A .  59 ASN CA   1 1 
        1   734 1 1  48 ASN CB   C 44.127 42.978 38.337 1.00 . A A .  59 ASN CB   1 1 
        1   735 1 1  48 ASN CG   C 45.139 42.043 38.992 1.00 . A A .  59 ASN CG   1 1 
        1   736 1 1  48 ASN H    H 43.572 44.559 35.550 1.00 . A A .  59 ASN H    1 1 
        1   737 1 1  48 ASN HA   H 45.348 43.691 36.747 1.00 . A A .  59 ASN HA   1 1 
        1   738 1 1  48 ASN HB2  H 44.180 43.948 38.804 1.00 . A A .  59 ASN HB2  1 1 
        1   739 1 1  48 ASN HB3  H 43.133 42.574 38.460 1.00 . A A .  59 ASN HB3  1 1 
        1   740 1 1  48 ASN HD21 H 46.691 43.217 38.605 1.00 . A A .  59 ASN HD21 1 1 
        1   741 1 1  48 ASN HD22 H 47.059 41.774 39.420 1.00 . A A .  59 ASN HD22 1 1 
        1   742 1 1  48 ASN N    N 43.354 43.847 36.187 1.00 . A A .  59 ASN N    1 1 
        1   743 1 1  48 ASN ND2  N 46.401 42.374 39.009 1.00 . A A .  59 ASN ND2  1 1 
        1   744 1 1  48 ASN O    O 45.523 41.553 35.393 1.00 . A A .  59 ASN O    1 1 
        1   745 1 1  48 ASN OD1  O 44.770 40.985 39.503 1.00 . A A .  59 ASN OD1  1 1 
        1   746 1 1  49 ALA C    C 44.629 39.358 34.821 1.00 . A A .  60 ALA C    1 1 
        1   747 1 1  49 ALA CA   C 43.977 39.390 36.200 1.00 . A A .  60 ALA CA   1 1 
        1   748 1 1  49 ALA CB   C 42.595 38.735 36.127 1.00 . A A .  60 ALA CB   1 1 
        1   749 1 1  49 ALA H    H 43.190 40.967 37.382 1.00 . A A .  60 ALA H    1 1 
        1   750 1 1  49 ALA HA   H 44.589 38.826 36.889 1.00 . A A .  60 ALA HA   1 1 
        1   751 1 1  49 ALA HB1  H 41.831 39.497 36.153 1.00 . A A .  60 ALA HB1  1 1 
        1   752 1 1  49 ALA HB2  H 42.468 38.068 36.967 1.00 . A A .  60 ALA HB2  1 1 
        1   753 1 1  49 ALA HB3  H 42.513 38.174 35.208 1.00 . A A .  60 ALA HB3  1 1 
        1   754 1 1  49 ALA N    N 43.859 40.763 36.694 1.00 . A A .  60 ALA N    1 1 
        1   755 1 1  49 ALA O    O 44.741 40.382 34.150 1.00 . A A .  60 ALA O    1 1 
        1   756 1 1  50 HIS C    C 45.063 36.855 32.340 1.00 . A A .  61 HIS C    1 1 
        1   757 1 1  50 HIS CA   C 45.699 38.012 33.104 1.00 . A A .  61 HIS CA   1 1 
        1   758 1 1  50 HIS CB   C 47.197 37.757 33.294 1.00 . A A .  61 HIS CB   1 1 
        1   759 1 1  50 HIS CD2  C 48.417 39.353 34.990 1.00 . A A .  61 HIS CD2  1 1 
        1   760 1 1  50 HIS CE1  C 47.811 38.376 36.827 1.00 . A A .  61 HIS CE1  1 1 
        1   761 1 1  50 HIS CG   C 47.631 38.286 34.632 1.00 . A A .  61 HIS CG   1 1 
        1   762 1 1  50 HIS H    H 44.938 37.384 34.979 1.00 . A A .  61 HIS H    1 1 
        1   763 1 1  50 HIS HA   H 45.567 38.920 32.533 1.00 . A A .  61 HIS HA   1 1 
        1   764 1 1  50 HIS HB2  H 47.391 36.698 33.248 1.00 . A A .  61 HIS HB2  1 1 
        1   765 1 1  50 HIS HB3  H 47.751 38.258 32.514 1.00 . A A .  61 HIS HB3  1 1 
        1   766 1 1  50 HIS HD1  H 46.692 36.882 35.910 1.00 . A A .  61 HIS HD1  1 1 
        1   767 1 1  50 HIS HD2  H 48.880 40.042 34.300 1.00 . A A .  61 HIS HD2  1 1 
        1   768 1 1  50 HIS HE1  H 47.692 38.131 37.871 1.00 . A A .  61 HIS HE1  1 1 
        1   769 1 1  50 HIS HE2  H 49.033 40.058 36.909 1.00 . A A .  61 HIS HE2  1 1 
        1   770 1 1  50 HIS N    N 45.057 38.170 34.403 1.00 . A A .  61 HIS N    1 1 
        1   771 1 1  50 HIS ND1  N 47.256 37.678 35.821 1.00 . A A .  61 HIS ND1  1 1 
        1   772 1 1  50 HIS NE2  N 48.529 39.408 36.377 1.00 . A A .  61 HIS NE2  1 1 
        1   773 1 1  50 HIS O    O 45.647 36.314 31.400 1.00 . A A .  61 HIS O    1 1 
        1   774 1 1  51 ARG C    C 43.979 34.698 31.081 1.00 . A A .  62 ARG C    1 1 
        1   775 1 1  51 ARG CA   C 43.116 35.411 32.116 1.00 . A A .  62 ARG CA   1 1 
        1   776 1 1  51 ARG CB   C 41.859 35.969 31.446 1.00 . A A .  62 ARG CB   1 1 
        1   777 1 1  51 ARG CD   C 40.018 37.632 31.807 1.00 . A A .  62 ARG CD   1 1 
        1   778 1 1  51 ARG CG   C 40.991 36.670 32.496 1.00 . A A .  62 ARG CG   1 1 
        1   779 1 1  51 ARG CZ   C 37.633 37.764 31.356 1.00 . A A .  62 ARG CZ   1 1 
        1   780 1 1  51 ARG H    H 43.444 36.970 33.503 1.00 . A A .  62 ARG H    1 1 
        1   781 1 1  51 ARG HA   H 42.822 34.696 32.870 1.00 . A A .  62 ARG HA   1 1 
        1   782 1 1  51 ARG HB2  H 42.144 36.677 30.681 1.00 . A A .  62 ARG HB2  1 1 
        1   783 1 1  51 ARG HB3  H 41.300 35.162 31.002 1.00 . A A .  62 ARG HB3  1 1 
        1   784 1 1  51 ARG HD2  H 40.143 38.621 32.219 1.00 . A A .  62 ARG HD2  1 1 
        1   785 1 1  51 ARG HD3  H 40.230 37.658 30.747 1.00 . A A .  62 ARG HD3  1 1 
        1   786 1 1  51 ARG HE   H 38.454 36.476 32.653 1.00 . A A .  62 ARG HE   1 1 
        1   787 1 1  51 ARG HG2  H 40.433 35.930 33.048 1.00 . A A .  62 ARG HG2  1 1 
        1   788 1 1  51 ARG HG3  H 41.621 37.227 33.174 1.00 . A A .  62 ARG HG3  1 1 
        1   789 1 1  51 ARG HH11 H 38.803 39.044 30.351 1.00 . A A .  62 ARG HH11 1 1 
        1   790 1 1  51 ARG HH12 H 37.108 39.151 30.011 1.00 . A A .  62 ARG HH12 1 1 
        1   791 1 1  51 ARG HH21 H 36.234 36.628 32.222 1.00 . A A .  62 ARG HH21 1 1 
        1   792 1 1  51 ARG HH22 H 35.655 37.782 31.068 1.00 . A A .  62 ARG HH22 1 1 
        1   793 1 1  51 ARG N    N 43.854 36.493 32.753 1.00 . A A .  62 ARG N    1 1 
        1   794 1 1  51 ARG NE   N 38.641 37.197 32.016 1.00 . A A .  62 ARG NE   1 1 
        1   795 1 1  51 ARG NH1  N 37.867 38.728 30.507 1.00 . A A .  62 ARG NH1  1 1 
        1   796 1 1  51 ARG NH2  N 36.413 37.360 31.566 1.00 . A A .  62 ARG NH2  1 1 
        1   797 1 1  51 ARG O    O 44.772 33.827 31.428 1.00 . A A .  62 ARG O    1 1 
        1   798 1 1  52 ARG C    C 45.870 33.831 29.297 1.00 . A A .  63 ARG C    1 1 
        1   799 1 1  52 ARG CA   C 44.586 34.438 28.747 1.00 . A A .  63 ARG CA   1 1 
        1   800 1 1  52 ARG CB   C 44.941 35.465 27.671 1.00 . A A .  63 ARG CB   1 1 
        1   801 1 1  52 ARG CD   C 43.970 37.757 27.600 1.00 . A A .  63 ARG CD   1 1 
        1   802 1 1  52 ARG CG   C 43.703 36.281 27.310 1.00 . A A .  63 ARG CG   1 1 
        1   803 1 1  52 ARG CZ   C 44.910 39.666 26.432 1.00 . A A .  63 ARG CZ   1 1 
        1   804 1 1  52 ARG H    H 43.163 35.763 29.595 1.00 . A A .  63 ARG H    1 1 
        1   805 1 1  52 ARG HA   H 43.991 33.657 28.301 1.00 . A A .  63 ARG HA   1 1 
        1   806 1 1  52 ARG HB2  H 45.711 36.125 28.045 1.00 . A A .  63 ARG HB2  1 1 
        1   807 1 1  52 ARG HB3  H 45.300 34.954 26.792 1.00 . A A .  63 ARG HB3  1 1 
        1   808 1 1  52 ARG HD2  H 43.029 38.279 27.694 1.00 . A A .  63 ARG HD2  1 1 
        1   809 1 1  52 ARG HD3  H 44.521 37.844 28.525 1.00 . A A .  63 ARG HD3  1 1 
        1   810 1 1  52 ARG HE   H 45.147 37.768 25.836 1.00 . A A .  63 ARG HE   1 1 
        1   811 1 1  52 ARG HG2  H 43.481 36.152 26.260 1.00 . A A .  63 ARG HG2  1 1 
        1   812 1 1  52 ARG HG3  H 42.864 35.948 27.900 1.00 . A A .  63 ARG HG3  1 1 
        1   813 1 1  52 ARG HH11 H 43.888 40.051 28.111 1.00 . A A .  63 ARG HH11 1 1 
        1   814 1 1  52 ARG HH12 H 44.521 41.437 27.285 1.00 . A A .  63 ARG HH12 1 1 
        1   815 1 1  52 ARG HH21 H 45.954 39.584 24.722 1.00 . A A .  63 ARG HH21 1 1 
        1   816 1 1  52 ARG HH22 H 45.709 41.169 25.374 1.00 . A A .  63 ARG HH22 1 1 
        1   817 1 1  52 ARG N    N 43.815 35.066 29.815 1.00 . A A .  63 ARG N    1 1 
        1   818 1 1  52 ARG NE   N 44.741 38.350 26.514 1.00 . A A .  63 ARG NE   1 1 
        1   819 1 1  52 ARG NH1  N 44.401 40.446 27.347 1.00 . A A .  63 ARG NH1  1 1 
        1   820 1 1  52 ARG NH2  N 45.574 40.180 25.430 1.00 . A A .  63 ARG NH2  1 1 
        1   821 1 1  52 ARG O    O 45.954 32.625 29.511 1.00 . A A .  63 ARG O    1 1 
        1   822 1 1  53 GLU C    C 47.972 33.383 31.285 1.00 . A A .  64 GLU C    1 1 
        1   823 1 1  53 GLU CA   C 48.156 34.226 30.029 1.00 . A A .  64 GLU CA   1 1 
        1   824 1 1  53 GLU CB   C 49.051 35.428 30.336 1.00 . A A .  64 GLU CB   1 1 
        1   825 1 1  53 GLU CD   C 50.273 37.283 29.186 1.00 . A A .  64 GLU CD   1 1 
        1   826 1 1  53 GLU CG   C 49.047 36.378 29.141 1.00 . A A .  64 GLU CG   1 1 
        1   827 1 1  53 GLU H    H 46.741 35.632 29.314 1.00 . A A .  64 GLU H    1 1 
        1   828 1 1  53 GLU HA   H 48.638 33.621 29.275 1.00 . A A .  64 GLU HA   1 1 
        1   829 1 1  53 GLU HB2  H 48.680 35.941 31.209 1.00 . A A .  64 GLU HB2  1 1 
        1   830 1 1  53 GLU HB3  H 50.059 35.086 30.517 1.00 . A A .  64 GLU HB3  1 1 
        1   831 1 1  53 GLU HG2  H 49.062 35.802 28.228 1.00 . A A .  64 GLU HG2  1 1 
        1   832 1 1  53 GLU HG3  H 48.155 36.985 29.168 1.00 . A A .  64 GLU HG3  1 1 
        1   833 1 1  53 GLU N    N 46.870 34.681 29.513 1.00 . A A .  64 GLU N    1 1 
        1   834 1 1  53 GLU O    O 48.715 32.433 31.514 1.00 . A A .  64 GLU O    1 1 
        1   835 1 1  53 GLU OE1  O 50.322 38.222 28.408 1.00 . A A .  64 GLU OE1  1 1 
        1   836 1 1  53 GLU OE2  O 51.149 37.022 29.994 1.00 . A A .  64 GLU OE2  1 1 
        1   837 1 1  54 ALA C    C 46.137 31.603 32.958 1.00 . A A .  65 ALA C    1 1 
        1   838 1 1  54 ALA CA   C 46.716 32.970 33.310 1.00 . A A .  65 ALA CA   1 1 
        1   839 1 1  54 ALA CB   C 45.725 33.730 34.193 1.00 . A A .  65 ALA CB   1 1 
        1   840 1 1  54 ALA H    H 46.409 34.488 31.863 1.00 . A A .  65 ALA H    1 1 
        1   841 1 1  54 ALA HA   H 47.634 32.833 33.853 1.00 . A A .  65 ALA HA   1 1 
        1   842 1 1  54 ALA HB1  H 45.906 34.790 34.100 1.00 . A A .  65 ALA HB1  1 1 
        1   843 1 1  54 ALA HB2  H 45.856 33.430 35.222 1.00 . A A .  65 ALA HB2  1 1 
        1   844 1 1  54 ALA HB3  H 44.719 33.507 33.876 1.00 . A A .  65 ALA HB3  1 1 
        1   845 1 1  54 ALA N    N 46.978 33.725 32.092 1.00 . A A .  65 ALA N    1 1 
        1   846 1 1  54 ALA O    O 45.958 30.747 33.825 1.00 . A A .  65 ALA O    1 1 
        1   847 1 1  55 TRP C    C 46.129 29.508 30.147 1.00 . A A .  66 TRP C    1 1 
        1   848 1 1  55 TRP CA   C 45.247 30.171 31.197 1.00 . A A .  66 TRP CA   1 1 
        1   849 1 1  55 TRP CB   C 43.879 30.451 30.578 1.00 . A A .  66 TRP CB   1 1 
        1   850 1 1  55 TRP CD1  C 43.502 31.793 32.687 1.00 . A A .  66 TRP CD1  1 1 
        1   851 1 1  55 TRP CD2  C 41.788 31.944 31.244 1.00 . A A .  66 TRP CD2  1 1 
        1   852 1 1  55 TRP CE2  C 41.443 32.728 32.369 1.00 . A A .  66 TRP CE2  1 1 
        1   853 1 1  55 TRP CE3  C 40.874 31.869 30.183 1.00 . A A .  66 TRP CE3  1 1 
        1   854 1 1  55 TRP CG   C 43.097 31.355 31.473 1.00 . A A .  66 TRP CG   1 1 
        1   855 1 1  55 TRP CH2  C 39.333 33.332 31.370 1.00 . A A .  66 TRP CH2  1 1 
        1   856 1 1  55 TRP CZ2  C 40.232 33.418 32.437 1.00 . A A .  66 TRP CZ2  1 1 
        1   857 1 1  55 TRP CZ3  C 39.656 32.561 30.243 1.00 . A A .  66 TRP CZ3  1 1 
        1   858 1 1  55 TRP H    H 45.987 32.150 31.042 1.00 . A A .  66 TRP H    1 1 
        1   859 1 1  55 TRP HA   H 45.119 29.499 32.029 1.00 . A A .  66 TRP HA   1 1 
        1   860 1 1  55 TRP HB2  H 44.011 30.925 29.616 1.00 . A A .  66 TRP HB2  1 1 
        1   861 1 1  55 TRP HB3  H 43.346 29.520 30.451 1.00 . A A .  66 TRP HB3  1 1 
        1   862 1 1  55 TRP HD1  H 44.435 31.547 33.165 1.00 . A A .  66 TRP HD1  1 1 
        1   863 1 1  55 TRP HE1  H 42.574 33.050 34.095 1.00 . A A .  66 TRP HE1  1 1 
        1   864 1 1  55 TRP HE3  H 41.114 31.278 29.312 1.00 . A A .  66 TRP HE3  1 1 
        1   865 1 1  55 TRP HH2  H 38.395 33.865 31.408 1.00 . A A .  66 TRP HH2  1 1 
        1   866 1 1  55 TRP HZ2  H 39.989 34.003 33.311 1.00 . A A .  66 TRP HZ2  1 1 
        1   867 1 1  55 TRP HZ3  H 38.963 32.497 29.417 1.00 . A A .  66 TRP HZ3  1 1 
        1   868 1 1  55 TRP N    N 45.831 31.420 31.676 1.00 . A A .  66 TRP N    1 1 
        1   869 1 1  55 TRP NE1  N 42.523 32.606 33.222 1.00 . A A .  66 TRP NE1  1 1 
        1   870 1 1  55 TRP O    O 45.876 28.371 29.744 1.00 . A A .  66 TRP O    1 1 
        1   871 1 1  56 GLY C    C 49.495 29.662 29.163 1.00 . A A .  67 GLY C    1 1 
        1   872 1 1  56 GLY CA   C 48.048 29.669 28.678 1.00 . A A .  67 GLY CA   1 1 
        1   873 1 1  56 GLY H    H 47.311 31.121 30.040 1.00 . A A .  67 GLY H    1 1 
        1   874 1 1  56 GLY HA2  H 47.744 28.659 28.452 1.00 . A A .  67 GLY HA2  1 1 
        1   875 1 1  56 GLY HA3  H 47.976 30.269 27.782 1.00 . A A .  67 GLY HA3  1 1 
        1   876 1 1  56 GLY N    N 47.156 30.216 29.695 1.00 . A A .  67 GLY N    1 1 
        1   877 1 1  56 GLY O    O 50.261 28.752 28.846 1.00 . A A .  67 GLY O    1 1 
        1   878 1 1  57 ALA C    C 51.262 31.789 31.619 1.00 . A A .  68 ALA C    1 1 
        1   879 1 1  57 ALA CA   C 51.216 30.790 30.462 1.00 . A A .  68 ALA CA   1 1 
        1   880 1 1  57 ALA CB   C 52.174 31.243 29.358 1.00 . A A .  68 ALA CB   1 1 
        1   881 1 1  57 ALA H    H 49.202 31.375 30.151 1.00 . A A .  68 ALA H    1 1 
        1   882 1 1  57 ALA HA   H 51.532 29.822 30.822 1.00 . A A .  68 ALA HA   1 1 
        1   883 1 1  57 ALA HB1  H 52.863 31.974 29.755 1.00 . A A .  68 ALA HB1  1 1 
        1   884 1 1  57 ALA HB2  H 51.611 31.683 28.550 1.00 . A A .  68 ALA HB2  1 1 
        1   885 1 1  57 ALA HB3  H 52.727 30.390 28.988 1.00 . A A .  68 ALA HB3  1 1 
        1   886 1 1  57 ALA N    N 49.859 30.680 29.934 1.00 . A A .  68 ALA N    1 1 
        1   887 1 1  57 ALA O    O 52.030 32.750 31.589 1.00 . A A .  68 ALA O    1 1 
        1   888 1 1  58 GLN C    C 51.794 32.756 34.290 1.00 . A A .  69 GLN C    1 1 
        1   889 1 1  58 GLN CA   C 50.390 32.440 33.797 1.00 . A A .  69 GLN CA   1 1 
        1   890 1 1  58 GLN CB   C 49.599 31.782 34.925 1.00 . A A .  69 GLN CB   1 1 
        1   891 1 1  58 GLN CD   C 50.614 29.519 34.733 1.00 . A A .  69 GLN CD   1 1 
        1   892 1 1  58 GLN CG   C 50.488 30.751 35.618 1.00 . A A .  69 GLN CG   1 1 
        1   893 1 1  58 GLN H    H 49.847 30.772 32.605 1.00 . A A .  69 GLN H    1 1 
        1   894 1 1  58 GLN HA   H 49.902 33.363 33.524 1.00 . A A .  69 GLN HA   1 1 
        1   895 1 1  58 GLN HB2  H 49.289 32.533 35.638 1.00 . A A .  69 GLN HB2  1 1 
        1   896 1 1  58 GLN HB3  H 48.729 31.290 34.516 1.00 . A A .  69 GLN HB3  1 1 
        1   897 1 1  58 GLN HE21 H 49.082 28.594 35.579 1.00 . A A .  69 GLN HE21 1 1 
        1   898 1 1  58 GLN HE22 H 49.843 27.739 34.328 1.00 . A A .  69 GLN HE22 1 1 
        1   899 1 1  58 GLN HG2  H 51.467 31.176 35.787 1.00 . A A .  69 GLN HG2  1 1 
        1   900 1 1  58 GLN HG3  H 50.048 30.470 36.564 1.00 . A A .  69 GLN HG3  1 1 
        1   901 1 1  58 GLN N    N 50.438 31.554 32.635 1.00 . A A .  69 GLN N    1 1 
        1   902 1 1  58 GLN NE2  N 49.778 28.535 34.894 1.00 . A A .  69 GLN NE2  1 1 
        1   903 1 1  58 GLN O    O 52.777 32.545 33.581 1.00 . A A .  69 GLN O    1 1 
        1   904 1 1  58 GLN OE1  O 51.489 29.458 33.869 1.00 . A A .  69 GLN OE1  1 1 
        1   905 1 1  59 VAL C    C 53.941 34.505 35.141 1.00 . A A .  70 VAL C    1 1 
        1   906 1 1  59 VAL CA   C 53.170 33.607 36.092 1.00 . A A .  70 VAL CA   1 1 
        1   907 1 1  59 VAL CB   C 53.972 32.339 36.374 1.00 . A A .  70 VAL CB   1 1 
        1   908 1 1  59 VAL CG1  C 55.398 32.707 36.795 1.00 . A A .  70 VAL CG1  1 1 
        1   909 1 1  59 VAL CG2  C 53.297 31.570 37.505 1.00 . A A .  70 VAL CG2  1 1 
        1   910 1 1  59 VAL H    H 51.061 33.411 36.031 1.00 . A A .  70 VAL H    1 1 
        1   911 1 1  59 VAL HA   H 53.009 34.133 37.020 1.00 . A A .  70 VAL HA   1 1 
        1   912 1 1  59 VAL HB   H 54.002 31.726 35.484 1.00 . A A .  70 VAL HB   1 1 
        1   913 1 1  59 VAL HG11 H 55.485 33.781 36.881 1.00 . A A .  70 VAL HG11 1 1 
        1   914 1 1  59 VAL HG12 H 56.095 32.346 36.054 1.00 . A A .  70 VAL HG12 1 1 
        1   915 1 1  59 VAL HG13 H 55.620 32.250 37.752 1.00 . A A .  70 VAL HG13 1 1 
        1   916 1 1  59 VAL HG21 H 52.565 32.203 37.983 1.00 . A A .  70 VAL HG21 1 1 
        1   917 1 1  59 VAL HG22 H 54.040 31.268 38.228 1.00 . A A .  70 VAL HG22 1 1 
        1   918 1 1  59 VAL HG23 H 52.809 30.695 37.103 1.00 . A A .  70 VAL HG23 1 1 
        1   919 1 1  59 VAL N    N 51.879 33.263 35.513 1.00 . A A .  70 VAL N    1 1 
        1   920 1 1  59 VAL O    O 55.115 34.267 34.854 1.00 . A A .  70 VAL O    1 1 
        1   921 1 1  60 LEU C    C 55.265 36.860 34.243 1.00 . A A .  71 LEU C    1 1 
        1   922 1 1  60 LEU CA   C 53.890 36.475 33.741 1.00 . A A .  71 LEU CA   1 1 
        1   923 1 1  60 LEU CB   C 53.029 37.727 33.622 1.00 . A A .  71 LEU CB   1 1 
        1   924 1 1  60 LEU CD1  C 50.697 38.512 33.239 1.00 . A A .  71 LEU CD1  1 1 
        1   925 1 1  60 LEU CD2  C 51.297 36.116 32.835 1.00 . A A .  71 LEU CD2  1 1 
        1   926 1 1  60 LEU CG   C 51.556 37.340 33.718 1.00 . A A .  71 LEU CG   1 1 
        1   927 1 1  60 LEU H    H 52.334 35.671 34.922 1.00 . A A .  71 LEU H    1 1 
        1   928 1 1  60 LEU HA   H 53.983 36.023 32.767 1.00 . A A .  71 LEU HA   1 1 
        1   929 1 1  60 LEU HB2  H 53.279 38.411 34.420 1.00 . A A .  71 LEU HB2  1 1 
        1   930 1 1  60 LEU HB3  H 53.214 38.201 32.668 1.00 . A A .  71 LEU HB3  1 1 
        1   931 1 1  60 LEU HD11 H 50.945 38.744 32.214 1.00 . A A .  71 LEU HD11 1 1 
        1   932 1 1  60 LEU HD12 H 50.890 39.374 33.860 1.00 . A A .  71 LEU HD12 1 1 
        1   933 1 1  60 LEU HD13 H 49.654 38.245 33.307 1.00 . A A .  71 LEU HD13 1 1 
        1   934 1 1  60 LEU HD21 H 50.525 35.505 33.279 1.00 . A A .  71 LEU HD21 1 1 
        1   935 1 1  60 LEU HD22 H 52.205 35.537 32.746 1.00 . A A .  71 LEU HD22 1 1 
        1   936 1 1  60 LEU HD23 H 50.980 36.440 31.855 1.00 . A A .  71 LEU HD23 1 1 
        1   937 1 1  60 LEU HG   H 51.308 37.108 34.744 1.00 . A A .  71 LEU HG   1 1 
        1   938 1 1  60 LEU N    N 53.267 35.537 34.655 1.00 . A A .  71 LEU N    1 1 
        1   939 1 1  60 LEU O    O 55.870 36.152 35.045 1.00 . A A .  71 LEU O    1 1 
        1   940 1 1  61 THR C    C 56.968 39.895 34.675 1.00 . A A .  72 THR C    1 1 
        1   941 1 1  61 THR CA   C 57.054 38.460 34.180 1.00 . A A .  72 THR CA   1 1 
        1   942 1 1  61 THR CB   C 58.036 38.349 33.017 1.00 . A A .  72 THR CB   1 1 
        1   943 1 1  61 THR CG2  C 58.191 36.873 32.640 1.00 . A A .  72 THR CG2  1 1 
        1   944 1 1  61 THR H    H 55.222 38.512 33.133 1.00 . A A .  72 THR H    1 1 
        1   945 1 1  61 THR HA   H 57.407 37.837 34.988 1.00 . A A .  72 THR HA   1 1 
        1   946 1 1  61 THR HB   H 58.994 38.745 33.310 1.00 . A A .  72 THR HB   1 1 
        1   947 1 1  61 THR HG1  H 58.167 39.776 31.706 1.00 . A A .  72 THR HG1  1 1 
        1   948 1 1  61 THR HG21 H 58.986 36.767 31.917 1.00 . A A .  72 THR HG21 1 1 
        1   949 1 1  61 THR HG22 H 57.265 36.511 32.215 1.00 . A A .  72 THR HG22 1 1 
        1   950 1 1  61 THR HG23 H 58.427 36.297 33.524 1.00 . A A .  72 THR HG23 1 1 
        1   951 1 1  61 THR N    N 55.751 37.989 33.768 1.00 . A A .  72 THR N    1 1 
        1   952 1 1  61 THR O    O 56.207 40.708 34.152 1.00 . A A .  72 THR O    1 1 
        1   953 1 1  61 THR OG1  O 57.539 39.079 31.906 1.00 . A A .  72 THR OG1  1 1 
        1   954 1 1  62 PRO C    C 57.491 42.658 35.312 1.00 . A A .  73 PRO C    1 1 
        1   955 1 1  62 PRO CA   C 57.773 41.537 36.309 1.00 . A A .  73 PRO CA   1 1 
        1   956 1 1  62 PRO CB   C 59.209 41.618 36.835 1.00 . A A .  73 PRO CB   1 1 
        1   957 1 1  62 PRO CD   C 58.645 39.278 36.348 1.00 . A A .  73 PRO CD   1 1 
        1   958 1 1  62 PRO CG   C 59.693 40.201 36.976 1.00 . A A .  73 PRO CG   1 1 
        1   959 1 1  62 PRO HA   H 57.084 41.586 37.138 1.00 . A A .  73 PRO HA   1 1 
        1   960 1 1  62 PRO HB2  H 59.828 42.158 36.131 1.00 . A A .  73 PRO HB2  1 1 
        1   961 1 1  62 PRO HB3  H 59.227 42.107 37.797 1.00 . A A .  73 PRO HB3  1 1 
        1   962 1 1  62 PRO HD2  H 59.108 38.614 35.631 1.00 . A A .  73 PRO HD2  1 1 
        1   963 1 1  62 PRO HD3  H 58.126 38.716 37.108 1.00 . A A .  73 PRO HD3  1 1 
        1   964 1 1  62 PRO HG2  H 60.639 40.083 36.465 1.00 . A A .  73 PRO HG2  1 1 
        1   965 1 1  62 PRO HG3  H 59.806 39.954 38.014 1.00 . A A .  73 PRO HG3  1 1 
        1   966 1 1  62 PRO N    N 57.728 40.197 35.683 1.00 . A A .  73 PRO N    1 1 
        1   967 1 1  62 PRO O    O 56.661 43.533 35.562 1.00 . A A .  73 PRO O    1 1 
        1   968 1 1  63 GLU C    C 56.612 43.601 32.584 1.00 . A A .  74 GLU C    1 1 
        1   969 1 1  63 GLU CA   C 58.030 43.628 33.142 1.00 . A A .  74 GLU CA   1 1 
        1   970 1 1  63 GLU CB   C 59.026 43.359 32.011 1.00 . A A .  74 GLU CB   1 1 
        1   971 1 1  63 GLU CD   C 61.441 43.951 31.748 1.00 . A A .  74 GLU CD   1 1 
        1   972 1 1  63 GLU CG   C 60.431 43.191 32.599 1.00 . A A .  74 GLU CG   1 1 
        1   973 1 1  63 GLU H    H 58.832 41.892 34.048 1.00 . A A .  74 GLU H    1 1 
        1   974 1 1  63 GLU HA   H 58.228 44.605 33.558 1.00 . A A .  74 GLU HA   1 1 
        1   975 1 1  63 GLU HB2  H 58.741 42.454 31.492 1.00 . A A .  74 GLU HB2  1 1 
        1   976 1 1  63 GLU HB3  H 59.022 44.190 31.320 1.00 . A A .  74 GLU HB3  1 1 
        1   977 1 1  63 GLU HG2  H 60.448 43.578 33.608 1.00 . A A .  74 GLU HG2  1 1 
        1   978 1 1  63 GLU HG3  H 60.691 42.142 32.613 1.00 . A A .  74 GLU HG3  1 1 
        1   979 1 1  63 GLU N    N 58.192 42.619 34.184 1.00 . A A .  74 GLU N    1 1 
        1   980 1 1  63 GLU O    O 56.281 44.343 31.659 1.00 . A A .  74 GLU O    1 1 
        1   981 1 1  63 GLU OE1  O 61.892 43.395 30.761 1.00 . A A .  74 GLU OE1  1 1 
        1   982 1 1  63 GLU OE2  O 61.746 45.080 32.095 1.00 . A A .  74 GLU OE2  1 1 
        1   983 1 1  64 GLU C    C 53.431 42.659 33.865 1.00 . A A .  75 GLU C    1 1 
        1   984 1 1  64 GLU CA   C 54.405 42.603 32.691 1.00 . A A .  75 GLU CA   1 1 
        1   985 1 1  64 GLU CB   C 54.235 41.276 31.950 1.00 . A A .  75 GLU CB   1 1 
        1   986 1 1  64 GLU CD   C 54.224 40.542 29.558 1.00 . A A .  75 GLU CD   1 1 
        1   987 1 1  64 GLU CG   C 53.654 41.539 30.561 1.00 . A A .  75 GLU CG   1 1 
        1   988 1 1  64 GLU H    H 56.109 42.162 33.876 1.00 . A A .  75 GLU H    1 1 
        1   989 1 1  64 GLU HA   H 54.182 43.411 32.011 1.00 . A A .  75 GLU HA   1 1 
        1   990 1 1  64 GLU HB2  H 55.197 40.793 31.854 1.00 . A A .  75 GLU HB2  1 1 
        1   991 1 1  64 GLU HB3  H 53.564 40.635 32.503 1.00 . A A .  75 GLU HB3  1 1 
        1   992 1 1  64 GLU HG2  H 52.579 41.438 30.596 1.00 . A A .  75 GLU HG2  1 1 
        1   993 1 1  64 GLU HG3  H 53.910 42.541 30.251 1.00 . A A .  75 GLU HG3  1 1 
        1   994 1 1  64 GLU N    N 55.783 42.733 33.147 1.00 . A A .  75 GLU N    1 1 
        1   995 1 1  64 GLU O    O 52.555 43.522 33.920 1.00 . A A .  75 GLU O    1 1 
        1   996 1 1  64 GLU OE1  O 55.054 39.738 29.954 1.00 . A A .  75 GLU OE1  1 1 
        1   997 1 1  64 GLU OE2  O 53.823 40.597 28.408 1.00 . A A .  75 GLU OE2  1 1 
        1   998 1 1  65 CYS C    C 52.854 42.909 36.830 1.00 . A A .  76 CYS C    1 1 
        1   999 1 1  65 CYS CA   C 52.713 41.662 35.964 1.00 . A A .  76 CYS CA   1 1 
        1  1000 1 1  65 CYS CB   C 53.053 40.422 36.794 1.00 . A A .  76 CYS CB   1 1 
        1  1001 1 1  65 CYS H    H 54.300 41.062 34.695 1.00 . A A .  76 CYS H    1 1 
        1  1002 1 1  65 CYS HA   H 51.690 41.586 35.630 1.00 . A A .  76 CYS HA   1 1 
        1  1003 1 1  65 CYS HB2  H 52.308 39.662 36.628 1.00 . A A .  76 CYS HB2  1 1 
        1  1004 1 1  65 CYS HB3  H 54.023 40.046 36.498 1.00 . A A .  76 CYS HB3  1 1 
        1  1005 1 1  65 CYS HG   H 53.017 40.046 39.060 1.00 . A A .  76 CYS HG   1 1 
        1  1006 1 1  65 CYS N    N 53.587 41.726 34.797 1.00 . A A .  76 CYS N    1 1 
        1  1007 1 1  65 CYS O    O 51.871 43.406 37.374 1.00 . A A .  76 CYS O    1 1 
        1  1008 1 1  65 CYS SG   S 53.089 40.857 38.553 1.00 . A A .  76 CYS SG   1 1 
        1  1009 1 1  66 THR C    C 53.674 45.822 37.150 1.00 . A A .  77 THR C    1 1 
        1  1010 1 1  66 THR CA   C 54.310 44.588 37.786 1.00 . A A .  77 THR CA   1 1 
        1  1011 1 1  66 THR CB   C 55.814 44.801 37.972 1.00 . A A .  77 THR CB   1 1 
        1  1012 1 1  66 THR CG2  C 56.072 46.144 38.654 1.00 . A A .  77 THR CG2  1 1 
        1  1013 1 1  66 THR H    H 54.833 42.967 36.518 1.00 . A A .  77 THR H    1 1 
        1  1014 1 1  66 THR HA   H 53.861 44.430 38.755 1.00 . A A .  77 THR HA   1 1 
        1  1015 1 1  66 THR HB   H 56.301 44.792 37.010 1.00 . A A .  77 THR HB   1 1 
        1  1016 1 1  66 THR HG1  H 55.806 42.969 38.631 1.00 . A A .  77 THR HG1  1 1 
        1  1017 1 1  66 THR HG21 H 55.162 46.491 39.122 1.00 . A A .  77 THR HG21 1 1 
        1  1018 1 1  66 THR HG22 H 56.395 46.861 37.918 1.00 . A A .  77 THR HG22 1 1 
        1  1019 1 1  66 THR HG23 H 56.840 46.023 39.406 1.00 . A A .  77 THR HG23 1 1 
        1  1020 1 1  66 THR N    N 54.076 43.405 36.967 1.00 . A A .  77 THR N    1 1 
        1  1021 1 1  66 THR O    O 52.910 46.540 37.797 1.00 . A A .  77 THR O    1 1 
        1  1022 1 1  66 THR OG1  O 56.338 43.755 38.779 1.00 . A A .  77 THR OG1  1 1 
        1  1023 1 1  67 PRO C    C 51.887 47.182 35.052 1.00 . A A .  78 PRO C    1 1 
        1  1024 1 1  67 PRO CA   C 53.408 47.252 35.170 1.00 . A A .  78 PRO CA   1 1 
        1  1025 1 1  67 PRO CB   C 54.067 47.177 33.788 1.00 . A A .  78 PRO CB   1 1 
        1  1026 1 1  67 PRO CD   C 54.860 45.278 35.057 1.00 . A A .  78 PRO CD   1 1 
        1  1027 1 1  67 PRO CG   C 54.540 45.767 33.646 1.00 . A A .  78 PRO CG   1 1 
        1  1028 1 1  67 PRO HA   H 53.699 48.167 35.657 1.00 . A A .  78 PRO HA   1 1 
        1  1029 1 1  67 PRO HB2  H 53.344 47.410 33.019 1.00 . A A .  78 PRO HB2  1 1 
        1  1030 1 1  67 PRO HB3  H 54.905 47.855 33.737 1.00 . A A .  78 PRO HB3  1 1 
        1  1031 1 1  67 PRO HD2  H 54.637 44.224 35.150 1.00 . A A .  78 PRO HD2  1 1 
        1  1032 1 1  67 PRO HD3  H 55.891 45.476 35.306 1.00 . A A .  78 PRO HD3  1 1 
        1  1033 1 1  67 PRO HG2  H 53.760 45.157 33.205 1.00 . A A .  78 PRO HG2  1 1 
        1  1034 1 1  67 PRO HG3  H 55.429 45.729 33.038 1.00 . A A .  78 PRO HG3  1 1 
        1  1035 1 1  67 PRO N    N 53.966 46.077 35.904 1.00 . A A .  78 PRO N    1 1 
        1  1036 1 1  67 PRO O    O 51.194 48.188 35.193 1.00 . A A .  78 PRO O    1 1 
        1  1037 1 1  68 LEU C    C 49.252 45.764 36.005 1.00 . A A .  79 LEU C    1 1 
        1  1038 1 1  68 LEU CA   C 49.941 45.795 34.647 1.00 . A A .  79 LEU CA   1 1 
        1  1039 1 1  68 LEU CB   C 49.662 44.486 33.909 1.00 . A A .  79 LEU CB   1 1 
        1  1040 1 1  68 LEU CD1  C 49.578 43.401 31.667 1.00 . A A .  79 LEU CD1  1 1 
        1  1041 1 1  68 LEU CD2  C 48.364 45.553 32.060 1.00 . A A .  79 LEU CD2  1 1 
        1  1042 1 1  68 LEU CG   C 49.617 44.742 32.403 1.00 . A A .  79 LEU CG   1 1 
        1  1043 1 1  68 LEU H    H 51.978 45.220 34.682 1.00 . A A .  79 LEU H    1 1 
        1  1044 1 1  68 LEU HA   H 49.534 46.615 34.074 1.00 . A A .  79 LEU HA   1 1 
        1  1045 1 1  68 LEU HB2  H 50.446 43.778 34.130 1.00 . A A .  79 LEU HB2  1 1 
        1  1046 1 1  68 LEU HB3  H 48.713 44.087 34.232 1.00 . A A .  79 LEU HB3  1 1 
        1  1047 1 1  68 LEU HD11 H 50.349 43.382 30.910 1.00 . A A .  79 LEU HD11 1 1 
        1  1048 1 1  68 LEU HD12 H 48.613 43.274 31.199 1.00 . A A .  79 LEU HD12 1 1 
        1  1049 1 1  68 LEU HD13 H 49.745 42.599 32.370 1.00 . A A .  79 LEU HD13 1 1 
        1  1050 1 1  68 LEU HD21 H 48.407 45.863 31.026 1.00 . A A .  79 LEU HD21 1 1 
        1  1051 1 1  68 LEU HD22 H 48.318 46.425 32.695 1.00 . A A .  79 LEU HD22 1 1 
        1  1052 1 1  68 LEU HD23 H 47.486 44.946 32.218 1.00 . A A .  79 LEU HD23 1 1 
        1  1053 1 1  68 LEU HG   H 50.499 45.291 32.106 1.00 . A A .  79 LEU HG   1 1 
        1  1054 1 1  68 LEU N    N 51.378 45.986 34.789 1.00 . A A .  79 LEU N    1 1 
        1  1055 1 1  68 LEU O    O 48.151 46.291 36.157 1.00 . A A .  79 LEU O    1 1 
        1  1056 1 1  69 ASP C    C 49.107 46.473 38.891 1.00 . A A .  80 ASP C    1 1 
        1  1057 1 1  69 ASP CA   C 49.303 45.075 38.320 1.00 . A A .  80 ASP CA   1 1 
        1  1058 1 1  69 ASP CB   C 50.195 44.257 39.256 1.00 . A A .  80 ASP CB   1 1 
        1  1059 1 1  69 ASP CG   C 50.154 42.783 38.861 1.00 . A A .  80 ASP CG   1 1 
        1  1060 1 1  69 ASP H    H 50.768 44.742 36.828 1.00 . A A .  80 ASP H    1 1 
        1  1061 1 1  69 ASP HA   H 48.341 44.589 38.248 1.00 . A A .  80 ASP HA   1 1 
        1  1062 1 1  69 ASP HB2  H 51.210 44.619 39.191 1.00 . A A .  80 ASP HB2  1 1 
        1  1063 1 1  69 ASP HB3  H 49.841 44.362 40.271 1.00 . A A .  80 ASP HB3  1 1 
        1  1064 1 1  69 ASP N    N 49.893 45.148 36.992 1.00 . A A .  80 ASP N    1 1 
        1  1065 1 1  69 ASP O    O 48.034 46.805 39.384 1.00 . A A .  80 ASP O    1 1 
        1  1066 1 1  69 ASP OD1  O 50.959 42.027 39.381 1.00 . A A .  80 ASP OD1  1 1 
        1  1067 1 1  69 ASP OD2  O 49.316 42.432 38.047 1.00 . A A .  80 ASP OD2  1 1 
        1  1068 1 1  70 GLN C    C 49.117 49.505 38.494 1.00 . A A .  81 GLN C    1 1 
        1  1069 1 1  70 GLN CA   C 50.070 48.657 39.334 1.00 . A A .  81 GLN CA   1 1 
        1  1070 1 1  70 GLN CB   C 51.462 49.304 39.353 1.00 . A A .  81 GLN CB   1 1 
        1  1071 1 1  70 GLN CD   C 52.153 51.711 39.438 1.00 . A A .  81 GLN CD   1 1 
        1  1072 1 1  70 GLN CG   C 51.429 50.647 38.616 1.00 . A A .  81 GLN CG   1 1 
        1  1073 1 1  70 GLN H    H 50.984 46.976 38.408 1.00 . A A .  81 GLN H    1 1 
        1  1074 1 1  70 GLN HA   H 49.698 48.619 40.348 1.00 . A A .  81 GLN HA   1 1 
        1  1075 1 1  70 GLN HB2  H 51.763 49.469 40.377 1.00 . A A .  81 GLN HB2  1 1 
        1  1076 1 1  70 GLN HB3  H 52.174 48.649 38.872 1.00 . A A .  81 GLN HB3  1 1 
        1  1077 1 1  70 GLN HE21 H 53.365 52.252 37.957 1.00 . A A .  81 GLN HE21 1 1 
        1  1078 1 1  70 GLN HE22 H 53.571 53.102 39.411 1.00 . A A .  81 GLN HE22 1 1 
        1  1079 1 1  70 GLN HG2  H 51.915 50.545 37.659 1.00 . A A .  81 GLN HG2  1 1 
        1  1080 1 1  70 GLN HG3  H 50.406 50.948 38.466 1.00 . A A .  81 GLN HG3  1 1 
        1  1081 1 1  70 GLN N    N 50.151 47.293 38.816 1.00 . A A .  81 GLN N    1 1 
        1  1082 1 1  70 GLN NE2  N 53.111 52.411 38.890 1.00 . A A .  81 GLN NE2  1 1 
        1  1083 1 1  70 GLN O    O 48.233 50.183 39.031 1.00 . A A .  81 GLN O    1 1 
        1  1084 1 1  70 GLN OE1  O 51.833 51.918 40.609 1.00 . A A .  81 GLN OE1  1 1 
        1  1085 1 1  71 LEU C    C 46.989 49.803 36.455 1.00 . A A .  82 LEU C    1 1 
        1  1086 1 1  71 LEU CA   C 48.436 50.241 36.289 1.00 . A A .  82 LEU CA   1 1 
        1  1087 1 1  71 LEU CB   C 48.867 50.055 34.828 1.00 . A A .  82 LEU CB   1 1 
        1  1088 1 1  71 LEU CD1  C 49.606 52.432 34.584 1.00 . A A .  82 LEU CD1  1 1 
        1  1089 1 1  71 LEU CD2  C 51.190 50.731 35.494 1.00 . A A .  82 LEU CD2  1 1 
        1  1090 1 1  71 LEU CG   C 50.051 50.972 34.500 1.00 . A A .  82 LEU CG   1 1 
        1  1091 1 1  71 LEU H    H 50.007 48.906 36.793 1.00 . A A .  82 LEU H    1 1 
        1  1092 1 1  71 LEU HA   H 48.513 51.285 36.553 1.00 . A A .  82 LEU HA   1 1 
        1  1093 1 1  71 LEU HB2  H 49.154 49.027 34.666 1.00 . A A .  82 LEU HB2  1 1 
        1  1094 1 1  71 LEU HB3  H 48.039 50.300 34.178 1.00 . A A .  82 LEU HB3  1 1 
        1  1095 1 1  71 LEU HD11 H 48.812 52.526 35.311 1.00 . A A .  82 LEU HD11 1 1 
        1  1096 1 1  71 LEU HD12 H 49.248 52.755 33.617 1.00 . A A .  82 LEU HD12 1 1 
        1  1097 1 1  71 LEU HD13 H 50.442 53.046 34.883 1.00 . A A .  82 LEU HD13 1 1 
        1  1098 1 1  71 LEU HD21 H 52.020 50.264 34.984 1.00 . A A .  82 LEU HD21 1 1 
        1  1099 1 1  71 LEU HD22 H 50.848 50.085 36.286 1.00 . A A .  82 LEU HD22 1 1 
        1  1100 1 1  71 LEU HD23 H 51.509 51.674 35.910 1.00 . A A .  82 LEU HD23 1 1 
        1  1101 1 1  71 LEU HG   H 50.398 50.763 33.498 1.00 . A A .  82 LEU HG   1 1 
        1  1102 1 1  71 LEU N    N 49.293 49.466 37.175 1.00 . A A .  82 LEU N    1 1 
        1  1103 1 1  71 LEU O    O 46.068 50.617 36.376 1.00 . A A .  82 LEU O    1 1 
        1  1104 1 1  72 GLU C    C 44.970 48.315 38.288 1.00 . A A .  83 GLU C    1 1 
        1  1105 1 1  72 GLU CA   C 45.466 47.977 36.890 1.00 . A A .  83 GLU CA   1 1 
        1  1106 1 1  72 GLU CB   C 45.472 46.463 36.685 1.00 . A A .  83 GLU CB   1 1 
        1  1107 1 1  72 GLU CD   C 45.943 44.772 34.901 1.00 . A A .  83 GLU CD   1 1 
        1  1108 1 1  72 GLU CG   C 45.381 46.159 35.189 1.00 . A A .  83 GLU CG   1 1 
        1  1109 1 1  72 GLU H    H 47.572 47.915 36.761 1.00 . A A .  83 GLU H    1 1 
        1  1110 1 1  72 GLU HA   H 44.803 48.421 36.167 1.00 . A A .  83 GLU HA   1 1 
        1  1111 1 1  72 GLU HB2  H 46.387 46.048 37.085 1.00 . A A .  83 GLU HB2  1 1 
        1  1112 1 1  72 GLU HB3  H 44.625 46.028 37.194 1.00 . A A .  83 GLU HB3  1 1 
        1  1113 1 1  72 GLU HG2  H 44.349 46.199 34.877 1.00 . A A .  83 GLU HG2  1 1 
        1  1114 1 1  72 GLU HG3  H 45.949 46.894 34.641 1.00 . A A .  83 GLU HG3  1 1 
        1  1115 1 1  72 GLU N    N 46.800 48.513 36.699 1.00 . A A .  83 GLU N    1 1 
        1  1116 1 1  72 GLU O    O 43.767 48.428 38.524 1.00 . A A .  83 GLU O    1 1 
        1  1117 1 1  72 GLU OE1  O 46.834 44.351 35.624 1.00 . A A .  83 GLU OE1  1 1 
        1  1118 1 1  72 GLU OE2  O 45.477 44.151 33.961 1.00 . A A .  83 GLU OE2  1 1 
        1  1119 1 1  73 ILE C    C 44.853 50.190 40.595 1.00 . A A .  84 ILE C    1 1 
        1  1120 1 1  73 ILE CA   C 45.556 48.842 40.576 1.00 . A A .  84 ILE CA   1 1 
        1  1121 1 1  73 ILE CB   C 46.811 48.892 41.447 1.00 . A A .  84 ILE CB   1 1 
        1  1122 1 1  73 ILE CD1  C 47.408 46.953 42.928 1.00 . A A .  84 ILE CD1  1 1 
        1  1123 1 1  73 ILE CG1  C 47.445 47.497 41.497 1.00 . A A .  84 ILE CG1  1 1 
        1  1124 1 1  73 ILE CG2  C 46.432 49.340 42.859 1.00 . A A .  84 ILE CG2  1 1 
        1  1125 1 1  73 ILE H    H 46.853 48.407 38.962 1.00 . A A .  84 ILE H    1 1 
        1  1126 1 1  73 ILE HA   H 44.887 48.091 40.970 1.00 . A A .  84 ILE HA   1 1 
        1  1127 1 1  73 ILE HB   H 47.515 49.595 41.024 1.00 . A A .  84 ILE HB   1 1 
        1  1128 1 1  73 ILE HD11 H 47.745 47.715 43.610 1.00 . A A .  84 ILE HD11 1 1 
        1  1129 1 1  73 ILE HD12 H 48.055 46.092 43.002 1.00 . A A .  84 ILE HD12 1 1 
        1  1130 1 1  73 ILE HD13 H 46.398 46.665 43.178 1.00 . A A .  84 ILE HD13 1 1 
        1  1131 1 1  73 ILE HG12 H 46.893 46.832 40.848 1.00 . A A .  84 ILE HG12 1 1 
        1  1132 1 1  73 ILE HG13 H 48.470 47.556 41.164 1.00 . A A .  84 ILE HG13 1 1 
        1  1133 1 1  73 ILE HG21 H 46.091 50.362 42.832 1.00 . A A .  84 ILE HG21 1 1 
        1  1134 1 1  73 ILE HG22 H 47.295 49.264 43.505 1.00 . A A .  84 ILE HG22 1 1 
        1  1135 1 1  73 ILE HG23 H 45.643 48.708 43.236 1.00 . A A .  84 ILE HG23 1 1 
        1  1136 1 1  73 ILE N    N 45.910 48.495 39.210 1.00 . A A .  84 ILE N    1 1 
        1  1137 1 1  73 ILE O    O 43.847 50.365 41.282 1.00 . A A .  84 ILE O    1 1 
        1  1138 1 1  74 ARG C    C 43.798 52.532 38.572 1.00 . A A .  85 ARG C    1 1 
        1  1139 1 1  74 ARG CA   C 44.765 52.461 39.753 1.00 . A A .  85 ARG CA   1 1 
        1  1140 1 1  74 ARG CB   C 45.836 53.551 39.617 1.00 . A A .  85 ARG CB   1 1 
        1  1141 1 1  74 ARG CD   C 48.323 53.412 39.370 1.00 . A A .  85 ARG CD   1 1 
        1  1142 1 1  74 ARG CG   C 46.979 53.057 38.728 1.00 . A A .  85 ARG CG   1 1 
        1  1143 1 1  74 ARG CZ   C 50.137 54.990 39.014 1.00 . A A .  85 ARG CZ   1 1 
        1  1144 1 1  74 ARG H    H 46.178 50.943 39.278 1.00 . A A .  85 ARG H    1 1 
        1  1145 1 1  74 ARG HA   H 44.210 52.629 40.663 1.00 . A A .  85 ARG HA   1 1 
        1  1146 1 1  74 ARG HB2  H 45.394 54.432 39.176 1.00 . A A .  85 ARG HB2  1 1 
        1  1147 1 1  74 ARG HB3  H 46.222 53.796 40.594 1.00 . A A .  85 ARG HB3  1 1 
        1  1148 1 1  74 ARG HD2  H 48.175 53.631 40.416 1.00 . A A .  85 ARG HD2  1 1 
        1  1149 1 1  74 ARG HD3  H 48.996 52.572 39.273 1.00 . A A .  85 ARG HD3  1 1 
        1  1150 1 1  74 ARG HE   H 48.388 55.062 38.041 1.00 . A A .  85 ARG HE   1 1 
        1  1151 1 1  74 ARG HG2  H 46.908 51.986 38.609 1.00 . A A .  85 ARG HG2  1 1 
        1  1152 1 1  74 ARG HG3  H 46.909 53.530 37.759 1.00 . A A .  85 ARG HG3  1 1 
        1  1153 1 1  74 ARG HH11 H 50.459 53.543 40.360 1.00 . A A .  85 ARG HH11 1 1 
        1  1154 1 1  74 ARG HH12 H 51.770 54.651 40.125 1.00 . A A .  85 ARG HH12 1 1 
        1  1155 1 1  74 ARG HH21 H 50.095 56.556 37.763 1.00 . A A .  85 ARG HH21 1 1 
        1  1156 1 1  74 ARG HH22 H 51.562 56.355 38.663 1.00 . A A .  85 ARG HH22 1 1 
        1  1157 1 1  74 ARG N    N 45.377 51.139 39.820 1.00 . A A .  85 ARG N    1 1 
        1  1158 1 1  74 ARG NE   N 48.909 54.576 38.713 1.00 . A A .  85 ARG NE   1 1 
        1  1159 1 1  74 ARG NH1  N 50.842 54.345 39.903 1.00 . A A .  85 ARG NH1  1 1 
        1  1160 1 1  74 ARG NH2  N 50.634 56.050 38.435 1.00 . A A .  85 ARG NH2  1 1 
        1  1161 1 1  74 ARG O    O 42.975 53.443 38.485 1.00 . A A .  85 ARG O    1 1 
        1  1162 1 1  75 LYS C    C 41.710 50.802 36.882 1.00 . A A .  86 LYS C    1 1 
        1  1163 1 1  75 LYS CA   C 42.999 51.522 36.520 1.00 . A A .  86 LYS CA   1 1 
        1  1164 1 1  75 LYS CB   C 43.671 50.813 35.344 1.00 . A A .  86 LYS CB   1 1 
        1  1165 1 1  75 LYS CD   C 43.604 50.909 32.840 1.00 . A A .  86 LYS CD   1 1 
        1  1166 1 1  75 LYS CE   C 44.768 49.922 32.971 1.00 . A A .  86 LYS CE   1 1 
        1  1167 1 1  75 LYS CG   C 42.758 50.890 34.117 1.00 . A A .  86 LYS CG   1 1 
        1  1168 1 1  75 LYS H    H 44.550 50.843 37.798 1.00 . A A .  86 LYS H    1 1 
        1  1169 1 1  75 LYS HA   H 42.764 52.533 36.230 1.00 . A A .  86 LYS HA   1 1 
        1  1170 1 1  75 LYS HB2  H 44.612 51.293 35.124 1.00 . A A .  86 LYS HB2  1 1 
        1  1171 1 1  75 LYS HB3  H 43.844 49.781 35.597 1.00 . A A .  86 LYS HB3  1 1 
        1  1172 1 1  75 LYS HD2  H 42.989 50.629 31.999 1.00 . A A .  86 LYS HD2  1 1 
        1  1173 1 1  75 LYS HD3  H 43.996 51.903 32.685 1.00 . A A .  86 LYS HD3  1 1 
        1  1174 1 1  75 LYS HE2  H 45.476 50.293 33.700 1.00 . A A .  86 LYS HE2  1 1 
        1  1175 1 1  75 LYS HE3  H 44.393 48.962 33.292 1.00 . A A .  86 LYS HE3  1 1 
        1  1176 1 1  75 LYS HG2  H 42.103 50.029 34.104 1.00 . A A .  86 LYS HG2  1 1 
        1  1177 1 1  75 LYS HG3  H 42.166 51.791 34.166 1.00 . A A .  86 LYS HG3  1 1 
        1  1178 1 1  75 LYS HZ1  H 44.729 49.629 30.913 1.00 . A A .  86 LYS HZ1  1 1 
        1  1179 1 1  75 LYS HZ2  H 46.086 48.956 31.681 1.00 . A A .  86 LYS HZ2  1 1 
        1  1180 1 1  75 LYS HZ3  H 45.985 50.636 31.441 1.00 . A A .  86 LYS HZ3  1 1 
        1  1181 1 1  75 LYS N    N 43.888 51.555 37.675 1.00 . A A .  86 LYS N    1 1 
        1  1182 1 1  75 LYS NZ   N 45.443 49.775 31.652 1.00 . A A .  86 LYS NZ   1 1 
        1  1183 1 1  75 LYS O    O 40.727 50.861 36.145 1.00 . A A .  86 LYS O    1 1 
        1  1184 1 1  76 ALA C    C 39.704 50.289 39.407 1.00 . A A .  87 ALA C    1 1 
        1  1185 1 1  76 ALA CA   C 40.536 49.409 38.483 1.00 . A A .  87 ALA CA   1 1 
        1  1186 1 1  76 ALA CB   C 40.937 48.134 39.225 1.00 . A A .  87 ALA CB   1 1 
        1  1187 1 1  76 ALA H    H 42.530 50.123 38.580 1.00 . A A .  87 ALA H    1 1 
        1  1188 1 1  76 ALA HA   H 39.941 49.140 37.625 1.00 . A A .  87 ALA HA   1 1 
        1  1189 1 1  76 ALA HB1  H 40.238 47.348 38.987 1.00 . A A .  87 ALA HB1  1 1 
        1  1190 1 1  76 ALA HB2  H 40.924 48.316 40.290 1.00 . A A .  87 ALA HB2  1 1 
        1  1191 1 1  76 ALA HB3  H 41.929 47.838 38.922 1.00 . A A .  87 ALA HB3  1 1 
        1  1192 1 1  76 ALA N    N 41.718 50.128 38.029 1.00 . A A .  87 ALA N    1 1 
        1  1193 1 1  76 ALA O    O 40.245 51.041 40.215 1.00 . A A .  87 ALA O    1 1 
        1  1194 1 1  77 ASP C    C 37.501 50.470 41.559 1.00 . A A .  88 ASP C    1 1 
        1  1195 1 1  77 ASP CA   C 37.500 50.988 40.124 1.00 . A A .  88 ASP CA   1 1 
        1  1196 1 1  77 ASP CB   C 36.076 50.944 39.575 1.00 . A A .  88 ASP CB   1 1 
        1  1197 1 1  77 ASP CG   C 35.202 51.928 40.343 1.00 . A A .  88 ASP CG   1 1 
        1  1198 1 1  77 ASP H    H 38.005 49.576 38.624 1.00 . A A .  88 ASP H    1 1 
        1  1199 1 1  77 ASP HA   H 37.842 52.012 40.122 1.00 . A A .  88 ASP HA   1 1 
        1  1200 1 1  77 ASP HB2  H 36.088 51.210 38.528 1.00 . A A .  88 ASP HB2  1 1 
        1  1201 1 1  77 ASP HB3  H 35.679 49.947 39.690 1.00 . A A .  88 ASP HB3  1 1 
        1  1202 1 1  77 ASP N    N 38.386 50.192 39.286 1.00 . A A .  88 ASP N    1 1 
        1  1203 1 1  77 ASP O    O 37.679 51.239 42.503 1.00 . A A .  88 ASP O    1 1 
        1  1204 1 1  77 ASP OD1  O 34.822 52.933 39.764 1.00 . A A .  88 ASP OD1  1 1 
        1  1205 1 1  77 ASP OD2  O 34.926 51.664 41.502 1.00 . A A .  88 ASP OD2  1 1 
        1  1206 1 1  78 VAL C    C 38.270 47.408 43.126 1.00 . A A .  89 VAL C    1 1 
        1  1207 1 1  78 VAL CA   C 37.269 48.559 43.043 1.00 . A A .  89 VAL CA   1 1 
        1  1208 1 1  78 VAL CB   C 35.853 48.055 43.360 1.00 . A A .  89 VAL CB   1 1 
        1  1209 1 1  78 VAL CG1  C 35.834 46.526 43.393 1.00 . A A .  89 VAL CG1  1 1 
        1  1210 1 1  78 VAL CG2  C 35.417 48.583 44.728 1.00 . A A .  89 VAL CG2  1 1 
        1  1211 1 1  78 VAL H    H 37.158 48.599 40.925 1.00 . A A .  89 VAL H    1 1 
        1  1212 1 1  78 VAL HA   H 37.541 49.308 43.770 1.00 . A A .  89 VAL HA   1 1 
        1  1213 1 1  78 VAL HB   H 35.168 48.411 42.603 1.00 . A A .  89 VAL HB   1 1 
        1  1214 1 1  78 VAL HG11 H 36.297 46.183 44.306 1.00 . A A .  89 VAL HG11 1 1 
        1  1215 1 1  78 VAL HG12 H 36.374 46.134 42.543 1.00 . A A .  89 VAL HG12 1 1 
        1  1216 1 1  78 VAL HG13 H 34.811 46.181 43.359 1.00 . A A .  89 VAL HG13 1 1 
        1  1217 1 1  78 VAL HG21 H 36.290 48.792 45.326 1.00 . A A .  89 VAL HG21 1 1 
        1  1218 1 1  78 VAL HG22 H 34.812 47.839 45.224 1.00 . A A .  89 VAL HG22 1 1 
        1  1219 1 1  78 VAL HG23 H 34.842 49.488 44.600 1.00 . A A .  89 VAL HG23 1 1 
        1  1220 1 1  78 VAL N    N 37.296 49.165 41.715 1.00 . A A .  89 VAL N    1 1 
        1  1221 1 1  78 VAL O    O 38.289 46.523 42.270 1.00 . A A .  89 VAL O    1 1 
        1  1222 1 1  79 PHE C    C 39.477 45.118 44.880 1.00 . A A .  90 PHE C    1 1 
        1  1223 1 1  79 PHE CA   C 40.114 46.394 44.338 1.00 . A A .  90 PHE CA   1 1 
        1  1224 1 1  79 PHE CB   C 41.200 46.870 45.306 1.00 . A A .  90 PHE CB   1 1 
        1  1225 1 1  79 PHE CD1  C 43.091 46.450 43.702 1.00 . A A .  90 PHE CD1  1 1 
        1  1226 1 1  79 PHE CD2  C 43.135 45.349 45.863 1.00 . A A .  90 PHE CD2  1 1 
        1  1227 1 1  79 PHE CE1  C 44.300 45.833 43.365 1.00 . A A .  90 PHE CE1  1 1 
        1  1228 1 1  79 PHE CE2  C 44.345 44.735 45.524 1.00 . A A .  90 PHE CE2  1 1 
        1  1229 1 1  79 PHE CG   C 42.507 46.207 44.949 1.00 . A A .  90 PHE CG   1 1 
        1  1230 1 1  79 PHE CZ   C 44.927 44.978 44.276 1.00 . A A .  90 PHE CZ   1 1 
        1  1231 1 1  79 PHE H    H 39.050 48.170 44.807 1.00 . A A .  90 PHE H    1 1 
        1  1232 1 1  79 PHE HA   H 40.569 46.182 43.384 1.00 . A A .  90 PHE HA   1 1 
        1  1233 1 1  79 PHE HB2  H 41.309 47.942 45.232 1.00 . A A .  90 PHE HB2  1 1 
        1  1234 1 1  79 PHE HB3  H 40.927 46.605 46.315 1.00 . A A .  90 PHE HB3  1 1 
        1  1235 1 1  79 PHE HD1  H 42.605 47.109 42.999 1.00 . A A .  90 PHE HD1  1 1 
        1  1236 1 1  79 PHE HD2  H 42.685 45.162 46.825 1.00 . A A .  90 PHE HD2  1 1 
        1  1237 1 1  79 PHE HE1  H 44.752 46.021 42.402 1.00 . A A .  90 PHE HE1  1 1 
        1  1238 1 1  79 PHE HE2  H 44.831 44.075 46.225 1.00 . A A .  90 PHE HE2  1 1 
        1  1239 1 1  79 PHE HZ   H 45.859 44.502 44.014 1.00 . A A .  90 PHE HZ   1 1 
        1  1240 1 1  79 PHE N    N 39.109 47.435 44.158 1.00 . A A .  90 PHE N    1 1 
        1  1241 1 1  79 PHE O    O 38.978 45.092 46.001 1.00 . A A .  90 PHE O    1 1 
        1  1242 1 1  80 VAL C    C 39.908 41.659 44.168 1.00 . A A .  91 VAL C    1 1 
        1  1243 1 1  80 VAL CA   C 38.924 42.784 44.476 1.00 . A A .  91 VAL CA   1 1 
        1  1244 1 1  80 VAL CB   C 37.614 42.548 43.720 1.00 . A A .  91 VAL CB   1 1 
        1  1245 1 1  80 VAL CG1  C 37.330 41.049 43.635 1.00 . A A .  91 VAL CG1  1 1 
        1  1246 1 1  80 VAL CG2  C 36.461 43.243 44.450 1.00 . A A .  91 VAL CG2  1 1 
        1  1247 1 1  80 VAL H    H 39.909 44.146 43.186 1.00 . A A .  91 VAL H    1 1 
        1  1248 1 1  80 VAL HA   H 38.724 42.803 45.536 1.00 . A A .  91 VAL HA   1 1 
        1  1249 1 1  80 VAL HB   H 37.704 42.951 42.723 1.00 . A A .  91 VAL HB   1 1 
        1  1250 1 1  80 VAL HG11 H 36.391 40.888 43.125 1.00 . A A .  91 VAL HG11 1 1 
        1  1251 1 1  80 VAL HG12 H 37.275 40.640 44.631 1.00 . A A .  91 VAL HG12 1 1 
        1  1252 1 1  80 VAL HG13 H 38.125 40.562 43.088 1.00 . A A .  91 VAL HG13 1 1 
        1  1253 1 1  80 VAL HG21 H 35.725 43.568 43.729 1.00 . A A .  91 VAL HG21 1 1 
        1  1254 1 1  80 VAL HG22 H 36.840 44.098 44.990 1.00 . A A .  91 VAL HG22 1 1 
        1  1255 1 1  80 VAL HG23 H 36.006 42.551 45.143 1.00 . A A .  91 VAL HG23 1 1 
        1  1256 1 1  80 VAL N    N 39.498 44.065 44.072 1.00 . A A .  91 VAL N    1 1 
        1  1257 1 1  80 VAL O    O 40.154 41.352 43.005 1.00 . A A .  91 VAL O    1 1 
        1  1258 1 1  81 ALA C    C 41.120 38.721 45.746 1.00 . A A .  92 ALA C    1 1 
        1  1259 1 1  81 ALA CA   C 41.461 39.989 44.975 1.00 . A A .  92 ALA CA   1 1 
        1  1260 1 1  81 ALA CB   C 42.857 40.465 45.375 1.00 . A A .  92 ALA CB   1 1 
        1  1261 1 1  81 ALA H    H 40.272 41.342 46.120 1.00 . A A .  92 ALA H    1 1 
        1  1262 1 1  81 ALA HA   H 41.470 39.755 43.920 1.00 . A A .  92 ALA HA   1 1 
        1  1263 1 1  81 ALA HB1  H 43.104 40.076 46.352 1.00 . A A .  92 ALA HB1  1 1 
        1  1264 1 1  81 ALA HB2  H 42.875 41.544 45.403 1.00 . A A .  92 ALA HB2  1 1 
        1  1265 1 1  81 ALA HB3  H 43.581 40.113 44.654 1.00 . A A .  92 ALA HB3  1 1 
        1  1266 1 1  81 ALA N    N 40.487 41.057 45.202 1.00 . A A .  92 ALA N    1 1 
        1  1267 1 1  81 ALA O    O 40.017 38.568 46.274 1.00 . A A .  92 ALA O    1 1 
        1  1268 1 1  82 ILE C    C 43.204 36.098 47.139 1.00 . A A .  93 ILE C    1 1 
        1  1269 1 1  82 ILE CA   C 41.908 36.538 46.473 1.00 . A A .  93 ILE CA   1 1 
        1  1270 1 1  82 ILE CB   C 41.452 35.476 45.464 1.00 . A A .  93 ILE CB   1 1 
        1  1271 1 1  82 ILE CD1  C 39.584 33.886 44.967 1.00 . A A .  93 ILE CD1  1 1 
        1  1272 1 1  82 ILE CG1  C 39.960 35.206 45.648 1.00 . A A .  93 ILE CG1  1 1 
        1  1273 1 1  82 ILE CG2  C 42.227 34.175 45.684 1.00 . A A .  93 ILE CG2  1 1 
        1  1274 1 1  82 ILE H    H 42.937 37.992 45.337 1.00 . A A .  93 ILE H    1 1 
        1  1275 1 1  82 ILE HA   H 41.149 36.643 47.231 1.00 . A A .  93 ILE HA   1 1 
        1  1276 1 1  82 ILE HB   H 41.633 35.838 44.462 1.00 . A A .  93 ILE HB   1 1 
        1  1277 1 1  82 ILE HD11 H 40.433 33.509 44.416 1.00 . A A .  93 ILE HD11 1 1 
        1  1278 1 1  82 ILE HD12 H 38.760 34.051 44.288 1.00 . A A .  93 ILE HD12 1 1 
        1  1279 1 1  82 ILE HD13 H 39.295 33.165 45.716 1.00 . A A .  93 ILE HD13 1 1 
        1  1280 1 1  82 ILE HG12 H 39.739 35.140 46.703 1.00 . A A .  93 ILE HG12 1 1 
        1  1281 1 1  82 ILE HG13 H 39.389 36.009 45.208 1.00 . A A .  93 ILE HG13 1 1 
        1  1282 1 1  82 ILE HG21 H 41.972 33.473 44.904 1.00 . A A .  93 ILE HG21 1 1 
        1  1283 1 1  82 ILE HG22 H 41.962 33.759 46.643 1.00 . A A .  93 ILE HG22 1 1 
        1  1284 1 1  82 ILE HG23 H 43.287 34.375 45.656 1.00 . A A .  93 ILE HG23 1 1 
        1  1285 1 1  82 ILE N    N 42.087 37.809 45.789 1.00 . A A .  93 ILE N    1 1 
        1  1286 1 1  82 ILE O    O 44.177 35.747 46.473 1.00 . A A .  93 ILE O    1 1 
        1  1287 1 1  83 PRO C    C 45.063 34.469 48.564 1.00 . A A .  94 PRO C    1 1 
        1  1288 1 1  83 PRO CA   C 44.395 35.646 49.225 1.00 . A A .  94 PRO CA   1 1 
        1  1289 1 1  83 PRO CB   C 43.780 35.254 50.569 1.00 . A A .  94 PRO CB   1 1 
        1  1290 1 1  83 PRO CD   C 42.102 36.488 49.306 1.00 . A A .  94 PRO CD   1 1 
        1  1291 1 1  83 PRO CG   C 42.573 36.123 50.717 1.00 . A A .  94 PRO CG   1 1 
        1  1292 1 1  83 PRO HA   H 45.096 36.424 49.372 1.00 . A A .  94 PRO HA   1 1 
        1  1293 1 1  83 PRO HB2  H 43.499 34.209 50.568 1.00 . A A .  94 PRO HB2  1 1 
        1  1294 1 1  83 PRO HB3  H 44.475 35.455 51.366 1.00 . A A .  94 PRO HB3  1 1 
        1  1295 1 1  83 PRO HD2  H 41.204 35.938 49.052 1.00 . A A .  94 PRO HD2  1 1 
        1  1296 1 1  83 PRO HD3  H 41.933 37.550 49.224 1.00 . A A .  94 PRO HD3  1 1 
        1  1297 1 1  83 PRO HG2  H 41.796 35.588 51.244 1.00 . A A .  94 PRO HG2  1 1 
        1  1298 1 1  83 PRO HG3  H 42.833 37.021 51.252 1.00 . A A .  94 PRO HG3  1 1 
        1  1299 1 1  83 PRO N    N 43.216 36.084 48.440 1.00 . A A .  94 PRO N    1 1 
        1  1300 1 1  83 PRO O    O 45.838 34.612 47.622 1.00 . A A .  94 PRO O    1 1 
        1  1301 1 1  84 GLY C    C 46.606 31.717 49.148 1.00 . A A .  95 GLY C    1 1 
        1  1302 1 1  84 GLY CA   C 45.242 32.060 48.555 1.00 . A A .  95 GLY CA   1 1 
        1  1303 1 1  84 GLY H    H 44.090 33.331 49.803 1.00 . A A .  95 GLY H    1 1 
        1  1304 1 1  84 GLY HA2  H 44.546 31.269 48.793 1.00 . A A .  95 GLY HA2  1 1 
        1  1305 1 1  84 GLY HA3  H 45.339 32.131 47.479 1.00 . A A .  95 GLY HA3  1 1 
        1  1306 1 1  84 GLY N    N 44.724 33.323 49.069 1.00 . A A .  95 GLY N    1 1 
        1  1307 1 1  84 GLY O    O 47.516 31.317 48.423 1.00 . A A .  95 GLY O    1 1 
        1  1308 1 1  85 ILE C    C 48.717 30.411 50.324 1.00 . A A .  96 ILE C    1 1 
        1  1309 1 1  85 ILE CA   C 48.024 31.532 51.101 1.00 . A A .  96 ILE CA   1 1 
        1  1310 1 1  85 ILE CB   C 47.794 31.093 52.551 1.00 . A A .  96 ILE CB   1 1 
        1  1311 1 1  85 ILE CD1  C 47.799 33.311 53.698 1.00 . A A .  96 ILE CD1  1 1 
        1  1312 1 1  85 ILE CG1  C 48.576 32.011 53.490 1.00 . A A .  96 ILE CG1  1 1 
        1  1313 1 1  85 ILE CG2  C 48.279 29.656 52.735 1.00 . A A .  96 ILE CG2  1 1 
        1  1314 1 1  85 ILE H    H 45.996 32.172 51.011 1.00 . A A .  96 ILE H    1 1 
        1  1315 1 1  85 ILE HA   H 48.651 32.408 51.100 1.00 . A A .  96 ILE HA   1 1 
        1  1316 1 1  85 ILE HB   H 46.743 31.151 52.786 1.00 . A A .  96 ILE HB   1 1 
        1  1317 1 1  85 ILE HD11 H 47.872 33.918 52.809 1.00 . A A .  96 ILE HD11 1 1 
        1  1318 1 1  85 ILE HD12 H 48.215 33.849 54.538 1.00 . A A .  96 ILE HD12 1 1 
        1  1319 1 1  85 ILE HD13 H 46.762 33.082 53.893 1.00 . A A .  96 ILE HD13 1 1 
        1  1320 1 1  85 ILE HG12 H 48.717 31.519 54.440 1.00 . A A .  96 ILE HG12 1 1 
        1  1321 1 1  85 ILE HG13 H 49.538 32.233 53.053 1.00 . A A .  96 ILE HG13 1 1 
        1  1322 1 1  85 ILE HG21 H 49.318 29.593 52.452 1.00 . A A .  96 ILE HG21 1 1 
        1  1323 1 1  85 ILE HG22 H 47.693 28.997 52.112 1.00 . A A .  96 ILE HG22 1 1 
        1  1324 1 1  85 ILE HG23 H 48.169 29.368 53.770 1.00 . A A .  96 ILE HG23 1 1 
        1  1325 1 1  85 ILE N    N 46.750 31.856 50.465 1.00 . A A .  96 ILE N    1 1 
        1  1326 1 1  85 ILE O    O 48.051 29.565 49.729 1.00 . A A .  96 ILE O    1 1 
        1  1327 1 1  86 PRO C    C 50.434 32.812 50.763 1.00 . A A .  97 PRO C    1 1 
        1  1328 1 1  86 PRO CA   C 50.883 31.376 51.020 1.00 . A A .  97 PRO CA   1 1 
        1  1329 1 1  86 PRO CB   C 52.284 31.145 50.445 1.00 . A A .  97 PRO CB   1 1 
        1  1330 1 1  86 PRO CD   C 50.826 29.355 49.625 1.00 . A A .  97 PRO CD   1 1 
        1  1331 1 1  86 PRO CG   C 52.281 29.790 49.809 1.00 . A A .  97 PRO CG   1 1 
        1  1332 1 1  86 PRO HA   H 50.894 31.176 52.078 1.00 . A A .  97 PRO HA   1 1 
        1  1333 1 1  86 PRO HB2  H 52.507 31.901 49.706 1.00 . A A .  97 PRO HB2  1 1 
        1  1334 1 1  86 PRO HB3  H 53.015 31.175 51.237 1.00 . A A .  97 PRO HB3  1 1 
        1  1335 1 1  86 PRO HD2  H 50.573 29.327 48.575 1.00 . A A .  97 PRO HD2  1 1 
        1  1336 1 1  86 PRO HD3  H 50.662 28.389 50.077 1.00 . A A .  97 PRO HD3  1 1 
        1  1337 1 1  86 PRO HG2  H 52.776 29.836 48.848 1.00 . A A .  97 PRO HG2  1 1 
        1  1338 1 1  86 PRO HG3  H 52.790 29.084 50.447 1.00 . A A .  97 PRO HG3  1 1 
        1  1339 1 1  86 PRO N    N 50.028 30.379 50.316 1.00 . A A .  97 PRO N    1 1 
        1  1340 1 1  86 PRO O    O 49.747 33.089 49.780 1.00 . A A .  97 PRO O    1 1 
        1  1341 1 1  87 PRO C    C 50.638 35.658 50.072 1.00 . A A .  98 PRO C    1 1 
        1  1342 1 1  87 PRO CA   C 50.451 35.153 51.496 1.00 . A A .  98 PRO CA   1 1 
        1  1343 1 1  87 PRO CB   C 51.402 35.888 52.449 1.00 . A A .  98 PRO CB   1 1 
        1  1344 1 1  87 PRO CD   C 51.637 33.468 52.813 1.00 . A A .  98 PRO CD   1 1 
        1  1345 1 1  87 PRO CG   C 52.161 34.848 53.220 1.00 . A A .  98 PRO CG   1 1 
        1  1346 1 1  87 PRO HA   H 49.432 35.309 51.812 1.00 . A A .  98 PRO HA   1 1 
        1  1347 1 1  87 PRO HB2  H 52.089 36.499 51.882 1.00 . A A .  98 PRO HB2  1 1 
        1  1348 1 1  87 PRO HB3  H 50.835 36.505 53.130 1.00 . A A .  98 PRO HB3  1 1 
        1  1349 1 1  87 PRO HD2  H 52.462 32.811 52.572 1.00 . A A .  98 PRO HD2  1 1 
        1  1350 1 1  87 PRO HD3  H 51.035 33.046 53.601 1.00 . A A .  98 PRO HD3  1 1 
        1  1351 1 1  87 PRO HG2  H 53.216 34.924 52.993 1.00 . A A .  98 PRO HG2  1 1 
        1  1352 1 1  87 PRO HG3  H 52.006 34.995 54.277 1.00 . A A .  98 PRO HG3  1 1 
        1  1353 1 1  87 PRO N    N 50.815 33.718 51.624 1.00 . A A .  98 PRO N    1 1 
        1  1354 1 1  87 PRO O    O 51.649 36.285 49.756 1.00 . A A .  98 PRO O    1 1 
        1  1355 1 1  88 SER C    C 50.774 36.932 47.697 1.00 . A A .  99 SER C    1 1 
        1  1356 1 1  88 SER CA   C 49.735 35.825 47.836 1.00 . A A .  99 SER CA   1 1 
        1  1357 1 1  88 SER CB   C 48.375 36.357 47.389 1.00 . A A .  99 SER CB   1 1 
        1  1358 1 1  88 SER H    H 48.876 34.882 49.524 1.00 . A A .  99 SER H    1 1 
        1  1359 1 1  88 SER HA   H 50.012 34.993 47.210 1.00 . A A .  99 SER HA   1 1 
        1  1360 1 1  88 SER HB2  H 48.463 36.794 46.412 1.00 . A A .  99 SER HB2  1 1 
        1  1361 1 1  88 SER HB3  H 47.662 35.543 47.354 1.00 . A A .  99 SER HB3  1 1 
        1  1362 1 1  88 SER HG   H 48.655 37.527 48.922 1.00 . A A .  99 SER HG   1 1 
        1  1363 1 1  88 SER N    N 49.660 35.385 49.218 1.00 . A A .  99 SER N    1 1 
        1  1364 1 1  88 SER O    O 50.542 38.065 48.123 1.00 . A A .  99 SER O    1 1 
        1  1365 1 1  88 SER OG   O 47.938 37.353 48.307 1.00 . A A .  99 SER OG   1 1 
        1  1366 1 1  89 PRO C    C 52.571 38.724 45.948 1.00 . A A . 100 PRO C    1 1 
        1  1367 1 1  89 PRO CA   C 52.989 37.639 46.928 1.00 . A A . 100 PRO CA   1 1 
        1  1368 1 1  89 PRO CB   C 54.171 36.832 46.372 1.00 . A A . 100 PRO CB   1 1 
        1  1369 1 1  89 PRO CD   C 52.283 35.331 46.564 1.00 . A A . 100 PRO CD   1 1 
        1  1370 1 1  89 PRO CG   C 53.808 35.393 46.552 1.00 . A A . 100 PRO CG   1 1 
        1  1371 1 1  89 PRO HA   H 53.261 38.074 47.875 1.00 . A A . 100 PRO HA   1 1 
        1  1372 1 1  89 PRO HB2  H 54.310 37.054 45.323 1.00 . A A . 100 PRO HB2  1 1 
        1  1373 1 1  89 PRO HB3  H 55.069 37.058 46.925 1.00 . A A . 100 PRO HB3  1 1 
        1  1374 1 1  89 PRO HD2  H 51.904 35.214 45.556 1.00 . A A . 100 PRO HD2  1 1 
        1  1375 1 1  89 PRO HD3  H 51.935 34.538 47.204 1.00 . A A . 100 PRO HD3  1 1 
        1  1376 1 1  89 PRO HG2  H 54.202 34.806 45.730 1.00 . A A . 100 PRO HG2  1 1 
        1  1377 1 1  89 PRO HG3  H 54.195 35.028 47.490 1.00 . A A . 100 PRO HG3  1 1 
        1  1378 1 1  89 PRO N    N 51.908 36.637 47.115 1.00 . A A . 100 PRO N    1 1 
        1  1379 1 1  89 PRO O    O 52.552 39.906 46.286 1.00 . A A . 100 PRO O    1 1 
        1  1380 1 1  90 GLY C    C 50.604 40.041 44.216 1.00 . A A . 101 GLY C    1 1 
        1  1381 1 1  90 GLY CA   C 51.787 39.239 43.713 1.00 . A A . 101 GLY CA   1 1 
        1  1382 1 1  90 GLY H    H 52.237 37.347 44.535 1.00 . A A . 101 GLY H    1 1 
        1  1383 1 1  90 GLY HA2  H 52.603 39.907 43.475 1.00 . A A . 101 GLY HA2  1 1 
        1  1384 1 1  90 GLY HA3  H 51.497 38.696 42.828 1.00 . A A . 101 GLY HA3  1 1 
        1  1385 1 1  90 GLY N    N 52.219 38.303 44.737 1.00 . A A . 101 GLY N    1 1 
        1  1386 1 1  90 GLY O    O 50.619 41.271 44.192 1.00 . A A . 101 GLY O    1 1 
        1  1387 1 1  91 THR C    C 48.846 40.972 46.318 1.00 . A A . 102 THR C    1 1 
        1  1388 1 1  91 THR CA   C 48.410 40.006 45.223 1.00 . A A . 102 THR CA   1 1 
        1  1389 1 1  91 THR CB   C 47.410 38.985 45.775 1.00 . A A . 102 THR CB   1 1 
        1  1390 1 1  91 THR CG2  C 45.984 39.408 45.408 1.00 . A A . 102 THR CG2  1 1 
        1  1391 1 1  91 THR H    H 49.638 38.355 44.703 1.00 . A A . 102 THR H    1 1 
        1  1392 1 1  91 THR HA   H 47.938 40.567 44.428 1.00 . A A . 102 THR HA   1 1 
        1  1393 1 1  91 THR HB   H 47.502 38.937 46.849 1.00 . A A . 102 THR HB   1 1 
        1  1394 1 1  91 THR HG1  H 47.321 37.691 44.329 1.00 . A A . 102 THR HG1  1 1 
        1  1395 1 1  91 THR HG21 H 45.321 39.181 46.229 1.00 . A A . 102 THR HG21 1 1 
        1  1396 1 1  91 THR HG22 H 45.661 38.871 44.524 1.00 . A A . 102 THR HG22 1 1 
        1  1397 1 1  91 THR HG23 H 45.961 40.469 45.210 1.00 . A A . 102 THR HG23 1 1 
        1  1398 1 1  91 THR N    N 49.585 39.335 44.694 1.00 . A A . 102 THR N    1 1 
        1  1399 1 1  91 THR O    O 48.925 42.170 46.083 1.00 . A A . 102 THR O    1 1 
        1  1400 1 1  91 THR OG1  O 47.685 37.710 45.215 1.00 . A A . 102 THR OG1  1 1 
        1  1401 1 1  92 HIS C    C 50.186 42.610 48.062 1.00 . A A . 103 HIS C    1 1 
        1  1402 1 1  92 HIS CA   C 49.609 41.308 48.594 1.00 . A A . 103 HIS CA   1 1 
        1  1403 1 1  92 HIS CB   C 50.666 40.584 49.417 1.00 . A A . 103 HIS CB   1 1 
        1  1404 1 1  92 HIS CD2  C 49.044 40.339 51.426 1.00 . A A . 103 HIS CD2  1 1 
        1  1405 1 1  92 HIS CE1  C 49.330 38.231 51.824 1.00 . A A . 103 HIS CE1  1 1 
        1  1406 1 1  92 HIS CG   C 49.968 39.887 50.532 1.00 . A A . 103 HIS CG   1 1 
        1  1407 1 1  92 HIS H    H 49.092 39.476 47.656 1.00 . A A . 103 HIS H    1 1 
        1  1408 1 1  92 HIS HA   H 48.771 41.538 49.233 1.00 . A A . 103 HIS HA   1 1 
        1  1409 1 1  92 HIS HB2  H 51.185 39.864 48.800 1.00 . A A . 103 HIS HB2  1 1 
        1  1410 1 1  92 HIS HB3  H 51.370 41.297 49.819 1.00 . A A . 103 HIS HB3  1 1 
        1  1411 1 1  92 HIS HD1  H 50.742 37.930 50.327 1.00 . A A . 103 HIS HD1  1 1 
        1  1412 1 1  92 HIS HD2  H 48.676 41.353 51.467 1.00 . A A . 103 HIS HD2  1 1 
        1  1413 1 1  92 HIS HE1  H 49.226 37.239 52.232 1.00 . A A . 103 HIS HE1  1 1 
        1  1414 1 1  92 HIS HE2  H 47.982 39.330 52.975 1.00 . A A . 103 HIS HE2  1 1 
        1  1415 1 1  92 HIS N    N 49.157 40.450 47.506 1.00 . A A . 103 HIS N    1 1 
        1  1416 1 1  92 HIS ND1  N 50.142 38.542 50.799 1.00 . A A . 103 HIS ND1  1 1 
        1  1417 1 1  92 HIS NE2  N 48.638 39.295 52.247 1.00 . A A . 103 HIS NE2  1 1 
        1  1418 1 1  92 HIS O    O 49.615 43.673 48.262 1.00 . A A . 103 HIS O    1 1 
        1  1419 1 1  93 VAL C    C 50.873 44.579 46.176 1.00 . A A . 104 VAL C    1 1 
        1  1420 1 1  93 VAL CA   C 51.941 43.719 46.821 1.00 . A A . 104 VAL CA   1 1 
        1  1421 1 1  93 VAL CB   C 53.004 43.350 45.781 1.00 . A A . 104 VAL CB   1 1 
        1  1422 1 1  93 VAL CG1  C 54.111 44.407 45.782 1.00 . A A . 104 VAL CG1  1 1 
        1  1423 1 1  93 VAL CG2  C 53.607 41.985 46.121 1.00 . A A . 104 VAL CG2  1 1 
        1  1424 1 1  93 VAL H    H 51.726 41.647 47.241 1.00 . A A . 104 VAL H    1 1 
        1  1425 1 1  93 VAL HA   H 52.403 44.280 47.620 1.00 . A A . 104 VAL HA   1 1 
        1  1426 1 1  93 VAL HB   H 52.547 43.309 44.801 1.00 . A A . 104 VAL HB   1 1 
        1  1427 1 1  93 VAL HG11 H 55.044 43.958 45.469 1.00 . A A . 104 VAL HG11 1 1 
        1  1428 1 1  93 VAL HG12 H 54.222 44.808 46.778 1.00 . A A . 104 VAL HG12 1 1 
        1  1429 1 1  93 VAL HG13 H 53.849 45.204 45.101 1.00 . A A . 104 VAL HG13 1 1 
        1  1430 1 1  93 VAL HG21 H 53.223 41.243 45.436 1.00 . A A . 104 VAL HG21 1 1 
        1  1431 1 1  93 VAL HG22 H 53.343 41.713 47.132 1.00 . A A . 104 VAL HG22 1 1 
        1  1432 1 1  93 VAL HG23 H 54.683 42.034 46.031 1.00 . A A . 104 VAL HG23 1 1 
        1  1433 1 1  93 VAL N    N 51.316 42.522 47.378 1.00 . A A . 104 VAL N    1 1 
        1  1434 1 1  93 VAL O    O 50.817 45.793 46.382 1.00 . A A . 104 VAL O    1 1 
        1  1435 1 1  94 GLU C    C 47.945 45.130 45.826 1.00 . A A . 105 GLU C    1 1 
        1  1436 1 1  94 GLU CA   C 48.918 44.632 44.764 1.00 . A A . 105 GLU CA   1 1 
        1  1437 1 1  94 GLU CB   C 48.207 43.703 43.779 1.00 . A A . 105 GLU CB   1 1 
        1  1438 1 1  94 GLU CD   C 48.539 42.244 41.768 1.00 . A A . 105 GLU CD   1 1 
        1  1439 1 1  94 GLU CG   C 49.216 43.201 42.743 1.00 . A A . 105 GLU CG   1 1 
        1  1440 1 1  94 GLU H    H 50.099 42.958 45.312 1.00 . A A . 105 GLU H    1 1 
        1  1441 1 1  94 GLU HA   H 49.317 45.480 44.227 1.00 . A A . 105 GLU HA   1 1 
        1  1442 1 1  94 GLU HB2  H 47.788 42.862 44.315 1.00 . A A . 105 GLU HB2  1 1 
        1  1443 1 1  94 GLU HB3  H 47.419 44.245 43.280 1.00 . A A . 105 GLU HB3  1 1 
        1  1444 1 1  94 GLU HG2  H 49.617 44.042 42.196 1.00 . A A . 105 GLU HG2  1 1 
        1  1445 1 1  94 GLU HG3  H 50.021 42.688 43.247 1.00 . A A . 105 GLU HG3  1 1 
        1  1446 1 1  94 GLU N    N 50.008 43.930 45.416 1.00 . A A . 105 GLU N    1 1 
        1  1447 1 1  94 GLU O    O 47.249 46.127 45.634 1.00 . A A . 105 GLU O    1 1 
        1  1448 1 1  94 GLU OE1  O 49.246 41.471 41.143 1.00 . A A . 105 GLU OE1  1 1 
        1  1449 1 1  94 GLU OE2  O 47.324 42.298 41.662 1.00 . A A . 105 GLU OE2  1 1 
        1  1450 1 1  95 ILE C    C 47.674 46.069 48.727 1.00 . A A . 106 ILE C    1 1 
        1  1451 1 1  95 ILE CA   C 47.090 44.821 48.080 1.00 . A A . 106 ILE CA   1 1 
        1  1452 1 1  95 ILE CB   C 47.015 43.679 49.099 1.00 . A A . 106 ILE CB   1 1 
        1  1453 1 1  95 ILE CD1  C 46.058 41.680 47.942 1.00 . A A . 106 ILE CD1  1 1 
        1  1454 1 1  95 ILE CG1  C 45.741 42.865 48.856 1.00 . A A . 106 ILE CG1  1 1 
        1  1455 1 1  95 ILE CG2  C 46.988 44.249 50.515 1.00 . A A . 106 ILE CG2  1 1 
        1  1456 1 1  95 ILE H    H 48.538 43.669 47.060 1.00 . A A . 106 ILE H    1 1 
        1  1457 1 1  95 ILE HA   H 46.098 45.039 47.715 1.00 . A A . 106 ILE HA   1 1 
        1  1458 1 1  95 ILE HB   H 47.879 43.040 48.986 1.00 . A A . 106 ILE HB   1 1 
        1  1459 1 1  95 ILE HD11 H 45.222 40.996 47.937 1.00 . A A . 106 ILE HD11 1 1 
        1  1460 1 1  95 ILE HD12 H 46.938 41.168 48.305 1.00 . A A . 106 ILE HD12 1 1 
        1  1461 1 1  95 ILE HD13 H 46.237 42.036 46.938 1.00 . A A . 106 ILE HD13 1 1 
        1  1462 1 1  95 ILE HG12 H 45.363 42.501 49.799 1.00 . A A . 106 ILE HG12 1 1 
        1  1463 1 1  95 ILE HG13 H 44.997 43.492 48.385 1.00 . A A . 106 ILE HG13 1 1 
        1  1464 1 1  95 ILE HG21 H 46.766 43.458 51.217 1.00 . A A . 106 ILE HG21 1 1 
        1  1465 1 1  95 ILE HG22 H 46.227 45.012 50.581 1.00 . A A . 106 ILE HG22 1 1 
        1  1466 1 1  95 ILE HG23 H 47.950 44.678 50.749 1.00 . A A . 106 ILE HG23 1 1 
        1  1467 1 1  95 ILE N    N 47.937 44.440 46.964 1.00 . A A . 106 ILE N    1 1 
        1  1468 1 1  95 ILE O    O 47.071 47.141 48.687 1.00 . A A . 106 ILE O    1 1 
        1  1469 1 1  96 GLY C    C 49.436 48.248 48.918 1.00 . A A . 107 GLY C    1 1 
        1  1470 1 1  96 GLY CA   C 49.542 47.081 49.883 1.00 . A A . 107 GLY CA   1 1 
        1  1471 1 1  96 GLY H    H 49.334 45.062 49.255 1.00 . A A . 107 GLY H    1 1 
        1  1472 1 1  96 GLY HA2  H 49.066 47.332 50.822 1.00 . A A . 107 GLY HA2  1 1 
        1  1473 1 1  96 GLY HA3  H 50.583 46.851 50.049 1.00 . A A . 107 GLY HA3  1 1 
        1  1474 1 1  96 GLY N    N 48.878 45.935 49.283 1.00 . A A . 107 GLY N    1 1 
        1  1475 1 1  96 GLY O    O 49.233 49.396 49.314 1.00 . A A . 107 GLY O    1 1 
        1  1476 1 1  97 TRP C    C 48.088 49.631 46.730 1.00 . A A . 108 TRP C    1 1 
        1  1477 1 1  97 TRP CA   C 49.412 48.915 46.586 1.00 . A A . 108 TRP CA   1 1 
        1  1478 1 1  97 TRP CB   C 49.444 48.233 45.223 1.00 . A A . 108 TRP CB   1 1 
        1  1479 1 1  97 TRP CD1  C 51.378 49.778 44.732 1.00 . A A . 108 TRP CD1  1 1 
        1  1480 1 1  97 TRP CD2  C 51.195 48.103 43.247 1.00 . A A . 108 TRP CD2  1 1 
        1  1481 1 1  97 TRP CE2  C 52.310 48.876 42.851 1.00 . A A . 108 TRP CE2  1 1 
        1  1482 1 1  97 TRP CE3  C 50.856 46.982 42.474 1.00 . A A . 108 TRP CE3  1 1 
        1  1483 1 1  97 TRP CG   C 50.624 48.694 44.444 1.00 . A A . 108 TRP CG   1 1 
        1  1484 1 1  97 TRP CH2  C 52.715 47.425 40.969 1.00 . A A . 108 TRP CH2  1 1 
        1  1485 1 1  97 TRP CZ2  C 53.067 48.545 41.727 1.00 . A A . 108 TRP CZ2  1 1 
        1  1486 1 1  97 TRP CZ3  C 51.611 46.644 41.343 1.00 . A A . 108 TRP CZ3  1 1 
        1  1487 1 1  97 TRP H    H 49.664 46.981 47.389 1.00 . A A . 108 TRP H    1 1 
        1  1488 1 1  97 TRP HA   H 50.220 49.625 46.658 1.00 . A A . 108 TRP HA   1 1 
        1  1489 1 1  97 TRP HB2  H 49.500 47.165 45.361 1.00 . A A . 108 TRP HB2  1 1 
        1  1490 1 1  97 TRP HB3  H 48.540 48.479 44.685 1.00 . A A . 108 TRP HB3  1 1 
        1  1491 1 1  97 TRP HD1  H 51.225 50.448 45.564 1.00 . A A . 108 TRP HD1  1 1 
        1  1492 1 1  97 TRP HE1  H 53.063 50.588 43.773 1.00 . A A . 108 TRP HE1  1 1 
        1  1493 1 1  97 TRP HE3  H 50.006 46.377 42.754 1.00 . A A . 108 TRP HE3  1 1 
        1  1494 1 1  97 TRP HH2  H 53.294 47.159 40.096 1.00 . A A . 108 TRP HH2  1 1 
        1  1495 1 1  97 TRP HZ2  H 53.915 49.150 41.447 1.00 . A A . 108 TRP HZ2  1 1 
        1  1496 1 1  97 TRP HZ3  H 51.340 45.779 40.754 1.00 . A A . 108 TRP HZ3  1 1 
        1  1497 1 1  97 TRP N    N 49.536 47.920 47.635 1.00 . A A . 108 TRP N    1 1 
        1  1498 1 1  97 TRP NE1  N 52.379 49.886 43.790 1.00 . A A . 108 TRP NE1  1 1 
        1  1499 1 1  97 TRP O    O 48.037 50.850 46.773 1.00 . A A . 108 TRP O    1 1 
        1  1500 1 1  98 ALA C    C 45.628 50.220 48.248 1.00 . A A . 109 ALA C    1 1 
        1  1501 1 1  98 ALA CA   C 45.690 49.405 46.965 1.00 . A A . 109 ALA CA   1 1 
        1  1502 1 1  98 ALA CB   C 44.655 48.275 47.004 1.00 . A A . 109 ALA CB   1 1 
        1  1503 1 1  98 ALA H    H 47.137 47.873 46.778 1.00 . A A . 109 ALA H    1 1 
        1  1504 1 1  98 ALA HA   H 45.476 50.050 46.125 1.00 . A A . 109 ALA HA   1 1 
        1  1505 1 1  98 ALA HB1  H 44.678 47.735 46.068 1.00 . A A . 109 ALA HB1  1 1 
        1  1506 1 1  98 ALA HB2  H 43.670 48.691 47.154 1.00 . A A . 109 ALA HB2  1 1 
        1  1507 1 1  98 ALA HB3  H 44.889 47.599 47.812 1.00 . A A . 109 ALA HB3  1 1 
        1  1508 1 1  98 ALA N    N 47.021 48.847 46.813 1.00 . A A . 109 ALA N    1 1 
        1  1509 1 1  98 ALA O    O 44.788 51.109 48.393 1.00 . A A . 109 ALA O    1 1 
        1  1510 1 1  99 SER C    C 47.023 52.090 50.184 1.00 . A A . 110 SER C    1 1 
        1  1511 1 1  99 SER CA   C 46.587 50.650 50.432 1.00 . A A . 110 SER CA   1 1 
        1  1512 1 1  99 SER CB   C 47.537 49.961 51.411 1.00 . A A . 110 SER CB   1 1 
        1  1513 1 1  99 SER H    H 47.197 49.222 48.996 1.00 . A A . 110 SER H    1 1 
        1  1514 1 1  99 SER HA   H 45.596 50.660 50.859 1.00 . A A . 110 SER HA   1 1 
        1  1515 1 1  99 SER HB2  H 48.173 49.272 50.880 1.00 . A A . 110 SER HB2  1 1 
        1  1516 1 1  99 SER HB3  H 48.149 50.704 51.908 1.00 . A A . 110 SER HB3  1 1 
        1  1517 1 1  99 SER HG   H 46.344 49.885 52.946 1.00 . A A . 110 SER HG   1 1 
        1  1518 1 1  99 SER N    N 46.541 49.926 49.172 1.00 . A A . 110 SER N    1 1 
        1  1519 1 1  99 SER O    O 46.293 53.026 50.511 1.00 . A A . 110 SER O    1 1 
        1  1520 1 1  99 SER OG   O 46.771 49.245 52.370 1.00 . A A . 110 SER OG   1 1 
        1  1521 1 1 100 ALA C    C 47.847 54.197 48.134 1.00 . A A . 111 ALA C    1 1 
        1  1522 1 1 100 ALA CA   C 48.667 53.621 49.282 1.00 . A A . 111 ALA CA   1 1 
        1  1523 1 1 100 ALA CB   C 50.136 53.585 48.879 1.00 . A A . 111 ALA CB   1 1 
        1  1524 1 1 100 ALA H    H 48.748 51.496 49.313 1.00 . A A . 111 ALA H    1 1 
        1  1525 1 1 100 ALA HA   H 48.549 54.243 50.157 1.00 . A A . 111 ALA HA   1 1 
        1  1526 1 1 100 ALA HB1  H 50.218 53.250 47.855 1.00 . A A . 111 ALA HB1  1 1 
        1  1527 1 1 100 ALA HB2  H 50.664 52.901 49.521 1.00 . A A . 111 ALA HB2  1 1 
        1  1528 1 1 100 ALA HB3  H 50.559 54.574 48.970 1.00 . A A . 111 ALA HB3  1 1 
        1  1529 1 1 100 ALA N    N 48.198 52.274 49.580 1.00 . A A . 111 ALA N    1 1 
        1  1530 1 1 100 ALA O    O 47.491 55.375 48.125 1.00 . A A . 111 ALA O    1 1 
        1  1531 1 1 101 PHE C    C 45.489 54.396 46.461 1.00 . A A . 112 PHE C    1 1 
        1  1532 1 1 101 PHE CA   C 46.753 53.678 46.018 1.00 . A A . 112 PHE CA   1 1 
        1  1533 1 1 101 PHE CB   C 46.352 52.395 45.297 1.00 . A A . 112 PHE CB   1 1 
        1  1534 1 1 101 PHE CD1  C 48.554 51.665 44.261 1.00 . A A . 112 PHE CD1  1 1 
        1  1535 1 1 101 PHE CD2  C 46.713 52.318 42.818 1.00 . A A . 112 PHE CD2  1 1 
        1  1536 1 1 101 PHE CE1  C 49.336 51.392 43.131 1.00 . A A . 112 PHE CE1  1 1 
        1  1537 1 1 101 PHE CE2  C 47.497 52.051 41.697 1.00 . A A . 112 PHE CE2  1 1 
        1  1538 1 1 101 PHE CG   C 47.235 52.132 44.100 1.00 . A A . 112 PHE CG   1 1 
        1  1539 1 1 101 PHE CZ   C 48.808 51.587 41.851 1.00 . A A . 112 PHE CZ   1 1 
        1  1540 1 1 101 PHE H    H 47.853 52.403 47.277 1.00 . A A . 112 PHE H    1 1 
        1  1541 1 1 101 PHE HA   H 47.327 54.307 45.355 1.00 . A A . 112 PHE HA   1 1 
        1  1542 1 1 101 PHE HB2  H 46.430 51.567 45.982 1.00 . A A . 112 PHE HB2  1 1 
        1  1543 1 1 101 PHE HB3  H 45.326 52.483 44.967 1.00 . A A . 112 PHE HB3  1 1 
        1  1544 1 1 101 PHE HD1  H 48.974 51.524 45.251 1.00 . A A . 112 PHE HD1  1 1 
        1  1545 1 1 101 PHE HD2  H 45.702 52.676 42.696 1.00 . A A . 112 PHE HD2  1 1 
        1  1546 1 1 101 PHE HE1  H 50.346 51.030 43.247 1.00 . A A . 112 PHE HE1  1 1 
        1  1547 1 1 101 PHE HE2  H 47.090 52.198 40.709 1.00 . A A . 112 PHE HE2  1 1 
        1  1548 1 1 101 PHE HZ   H 49.411 51.378 40.981 1.00 . A A . 112 PHE HZ   1 1 
        1  1549 1 1 101 PHE N    N 47.546 53.325 47.183 1.00 . A A . 112 PHE N    1 1 
        1  1550 1 1 101 PHE O    O 45.057 55.365 45.841 1.00 . A A . 112 PHE O    1 1 
        1  1551 1 1 102 ASP C    C 42.450 53.785 47.467 1.00 . A A . 113 ASP C    1 1 
        1  1552 1 1 102 ASP CA   C 43.677 54.449 48.091 1.00 . A A . 113 ASP CA   1 1 
        1  1553 1 1 102 ASP CB   C 43.635 55.962 47.858 1.00 . A A . 113 ASP CB   1 1 
        1  1554 1 1 102 ASP CG   C 43.979 56.687 49.155 1.00 . A A . 113 ASP CG   1 1 
        1  1555 1 1 102 ASP H    H 45.306 53.104 47.978 1.00 . A A . 113 ASP H    1 1 
        1  1556 1 1 102 ASP HA   H 43.663 54.263 49.155 1.00 . A A . 113 ASP HA   1 1 
        1  1557 1 1 102 ASP HB2  H 44.352 56.229 47.098 1.00 . A A . 113 ASP HB2  1 1 
        1  1558 1 1 102 ASP HB3  H 42.646 56.254 47.538 1.00 . A A . 113 ASP HB3  1 1 
        1  1559 1 1 102 ASP N    N 44.903 53.885 47.541 1.00 . A A . 113 ASP N    1 1 
        1  1560 1 1 102 ASP O    O 41.342 53.901 47.990 1.00 . A A . 113 ASP O    1 1 
        1  1561 1 1 102 ASP OD1  O 44.886 56.237 49.837 1.00 . A A . 113 ASP OD1  1 1 
        1  1562 1 1 102 ASP OD2  O 43.331 57.677 49.448 1.00 . A A . 113 ASP OD2  1 1 
        1  1563 1 1 103 LYS C    C 40.900 51.377 46.594 1.00 . A A . 114 LYS C    1 1 
        1  1564 1 1 103 LYS CA   C 41.550 52.408 45.675 1.00 . A A . 114 LYS CA   1 1 
        1  1565 1 1 103 LYS CB   C 42.063 51.725 44.406 1.00 . A A . 114 LYS CB   1 1 
        1  1566 1 1 103 LYS CD   C 41.810 53.734 42.932 1.00 . A A . 114 LYS CD   1 1 
        1  1567 1 1 103 LYS CE   C 41.983 53.747 41.411 1.00 . A A . 114 LYS CE   1 1 
        1  1568 1 1 103 LYS CG   C 42.809 52.753 43.550 1.00 . A A . 114 LYS CG   1 1 
        1  1569 1 1 103 LYS H    H 43.560 53.020 45.977 1.00 . A A . 114 LYS H    1 1 
        1  1570 1 1 103 LYS HA   H 40.809 53.140 45.397 1.00 . A A . 114 LYS HA   1 1 
        1  1571 1 1 103 LYS HB2  H 42.734 50.921 44.676 1.00 . A A . 114 LYS HB2  1 1 
        1  1572 1 1 103 LYS HB3  H 41.230 51.325 43.845 1.00 . A A . 114 LYS HB3  1 1 
        1  1573 1 1 103 LYS HD2  H 40.803 53.428 43.178 1.00 . A A . 114 LYS HD2  1 1 
        1  1574 1 1 103 LYS HD3  H 41.992 54.725 43.320 1.00 . A A . 114 LYS HD3  1 1 
        1  1575 1 1 103 LYS HE2  H 43.024 53.892 41.169 1.00 . A A . 114 LYS HE2  1 1 
        1  1576 1 1 103 LYS HE3  H 41.648 52.805 41.003 1.00 . A A . 114 LYS HE3  1 1 
        1  1577 1 1 103 LYS HG2  H 43.508 53.295 44.171 1.00 . A A . 114 LYS HG2  1 1 
        1  1578 1 1 103 LYS HG3  H 43.347 52.246 42.764 1.00 . A A . 114 LYS HG3  1 1 
        1  1579 1 1 103 LYS HZ1  H 40.643 55.337 41.567 1.00 . A A . 114 LYS HZ1  1 1 
        1  1580 1 1 103 LYS HZ2  H 40.523 54.468 40.112 1.00 . A A . 114 LYS HZ2  1 1 
        1  1581 1 1 103 LYS HZ3  H 41.819 55.539 40.359 1.00 . A A . 114 LYS HZ3  1 1 
        1  1582 1 1 103 LYS N    N 42.653 53.085 46.352 1.00 . A A . 114 LYS N    1 1 
        1  1583 1 1 103 LYS NZ   N 41.182 54.856 40.818 1.00 . A A . 114 LYS NZ   1 1 
        1  1584 1 1 103 LYS O    O 41.582 50.547 47.198 1.00 . A A . 114 LYS O    1 1 
        1  1585 1 1 104 PRO C    C 39.404 49.084 47.509 1.00 . A A . 115 PRO C    1 1 
        1  1586 1 1 104 PRO CA   C 38.827 50.492 47.567 1.00 . A A . 115 PRO CA   1 1 
        1  1587 1 1 104 PRO CB   C 37.417 50.537 46.980 1.00 . A A . 115 PRO CB   1 1 
        1  1588 1 1 104 PRO CD   C 38.727 52.376 46.018 1.00 . A A . 115 PRO CD   1 1 
        1  1589 1 1 104 PRO CG   C 37.307 51.840 46.249 1.00 . A A . 115 PRO CG   1 1 
        1  1590 1 1 104 PRO HA   H 38.808 50.848 48.585 1.00 . A A . 115 PRO HA   1 1 
        1  1591 1 1 104 PRO HB2  H 37.274 49.713 46.297 1.00 . A A . 115 PRO HB2  1 1 
        1  1592 1 1 104 PRO HB3  H 36.685 50.500 47.770 1.00 . A A . 115 PRO HB3  1 1 
        1  1593 1 1 104 PRO HD2  H 38.954 52.397 44.962 1.00 . A A . 115 PRO HD2  1 1 
        1  1594 1 1 104 PRO HD3  H 38.837 53.359 46.450 1.00 . A A . 115 PRO HD3  1 1 
        1  1595 1 1 104 PRO HG2  H 36.815 51.684 45.299 1.00 . A A . 115 PRO HG2  1 1 
        1  1596 1 1 104 PRO HG3  H 36.748 52.548 46.840 1.00 . A A . 115 PRO HG3  1 1 
        1  1597 1 1 104 PRO N    N 39.598 51.425 46.708 1.00 . A A . 115 PRO N    1 1 
        1  1598 1 1 104 PRO O    O 40.092 48.728 46.555 1.00 . A A . 115 PRO O    1 1 
        1  1599 1 1 105 ILE C    C 38.618 45.941 49.058 1.00 . A A . 116 ILE C    1 1 
        1  1600 1 1 105 ILE CA   C 39.655 46.932 48.557 1.00 . A A . 116 ILE CA   1 1 
        1  1601 1 1 105 ILE CB   C 40.894 46.866 49.445 1.00 . A A . 116 ILE CB   1 1 
        1  1602 1 1 105 ILE CD1  C 43.086 48.054 49.538 1.00 . A A . 116 ILE CD1  1 1 
        1  1603 1 1 105 ILE CG1  C 42.122 47.277 48.635 1.00 . A A . 116 ILE CG1  1 1 
        1  1604 1 1 105 ILE CG2  C 41.081 45.439 49.960 1.00 . A A . 116 ILE CG2  1 1 
        1  1605 1 1 105 ILE H    H 38.583 48.610 49.276 1.00 . A A . 116 ILE H    1 1 
        1  1606 1 1 105 ILE HA   H 39.937 46.656 47.553 1.00 . A A . 116 ILE HA   1 1 
        1  1607 1 1 105 ILE HB   H 40.771 47.535 50.283 1.00 . A A . 116 ILE HB   1 1 
        1  1608 1 1 105 ILE HD11 H 43.993 47.485 49.673 1.00 . A A . 116 ILE HD11 1 1 
        1  1609 1 1 105 ILE HD12 H 42.620 48.220 50.499 1.00 . A A . 116 ILE HD12 1 1 
        1  1610 1 1 105 ILE HD13 H 43.320 49.005 49.084 1.00 . A A . 116 ILE HD13 1 1 
        1  1611 1 1 105 ILE HG12 H 42.608 46.390 48.251 1.00 . A A . 116 ILE HG12 1 1 
        1  1612 1 1 105 ILE HG13 H 41.820 47.905 47.812 1.00 . A A . 116 ILE HG13 1 1 
        1  1613 1 1 105 ILE HG21 H 40.997 44.744 49.137 1.00 . A A . 116 ILE HG21 1 1 
        1  1614 1 1 105 ILE HG22 H 40.321 45.220 50.693 1.00 . A A . 116 ILE HG22 1 1 
        1  1615 1 1 105 ILE HG23 H 42.058 45.344 50.413 1.00 . A A . 116 ILE HG23 1 1 
        1  1616 1 1 105 ILE N    N 39.132 48.286 48.532 1.00 . A A . 116 ILE N    1 1 
        1  1617 1 1 105 ILE O    O 37.725 46.277 49.836 1.00 . A A . 116 ILE O    1 1 
        1  1618 1 1 106 VAL C    C 38.510 42.305 48.555 1.00 . A A . 117 VAL C    1 1 
        1  1619 1 1 106 VAL CA   C 37.869 43.628 48.954 1.00 . A A . 117 VAL CA   1 1 
        1  1620 1 1 106 VAL CB   C 36.525 43.795 48.233 1.00 . A A . 117 VAL CB   1 1 
        1  1621 1 1 106 VAL CG1  C 35.988 42.427 47.810 1.00 . A A . 117 VAL CG1  1 1 
        1  1622 1 1 106 VAL CG2  C 35.510 44.457 49.171 1.00 . A A . 117 VAL CG2  1 1 
        1  1623 1 1 106 VAL H    H 39.512 44.533 47.975 1.00 . A A . 117 VAL H    1 1 
        1  1624 1 1 106 VAL HA   H 37.705 43.634 50.023 1.00 . A A . 117 VAL HA   1 1 
        1  1625 1 1 106 VAL HB   H 36.663 44.415 47.359 1.00 . A A . 117 VAL HB   1 1 
        1  1626 1 1 106 VAL HG11 H 36.623 42.011 47.042 1.00 . A A . 117 VAL HG11 1 1 
        1  1627 1 1 106 VAL HG12 H 34.985 42.539 47.425 1.00 . A A . 117 VAL HG12 1 1 
        1  1628 1 1 106 VAL HG13 H 35.975 41.767 48.665 1.00 . A A . 117 VAL HG13 1 1 
        1  1629 1 1 106 VAL HG21 H 34.669 43.795 49.317 1.00 . A A . 117 VAL HG21 1 1 
        1  1630 1 1 106 VAL HG22 H 35.166 45.382 48.732 1.00 . A A . 117 VAL HG22 1 1 
        1  1631 1 1 106 VAL HG23 H 35.978 44.661 50.121 1.00 . A A . 117 VAL HG23 1 1 
        1  1632 1 1 106 VAL N    N 38.767 44.714 48.591 1.00 . A A . 117 VAL N    1 1 
        1  1633 1 1 106 VAL O    O 38.601 41.977 47.370 1.00 . A A . 117 VAL O    1 1 
        1  1634 1 1 107 LEU C    C 38.696 39.129 49.579 1.00 . A A . 118 LEU C    1 1 
        1  1635 1 1 107 LEU CA   C 39.622 40.286 49.265 1.00 . A A . 118 LEU CA   1 1 
        1  1636 1 1 107 LEU CB   C 40.898 40.143 50.091 1.00 . A A . 118 LEU CB   1 1 
        1  1637 1 1 107 LEU CD1  C 42.308 41.921 51.107 1.00 . A A . 118 LEU CD1  1 1 
        1  1638 1 1 107 LEU CD2  C 43.027 40.812 48.984 1.00 . A A . 118 LEU CD2  1 1 
        1  1639 1 1 107 LEU CG   C 41.827 41.313 49.790 1.00 . A A . 118 LEU CG   1 1 
        1  1640 1 1 107 LEU H    H 38.895 41.870 50.469 1.00 . A A . 118 LEU H    1 1 
        1  1641 1 1 107 LEU HA   H 39.883 40.247 48.218 1.00 . A A . 118 LEU HA   1 1 
        1  1642 1 1 107 LEU HB2  H 40.650 40.141 51.144 1.00 . A A . 118 LEU HB2  1 1 
        1  1643 1 1 107 LEU HB3  H 41.391 39.217 49.833 1.00 . A A . 118 LEU HB3  1 1 
        1  1644 1 1 107 LEU HD11 H 43.385 41.966 51.112 1.00 . A A . 118 LEU HD11 1 1 
        1  1645 1 1 107 LEU HD12 H 41.967 41.309 51.928 1.00 . A A . 118 LEU HD12 1 1 
        1  1646 1 1 107 LEU HD13 H 41.905 42.917 51.211 1.00 . A A . 118 LEU HD13 1 1 
        1  1647 1 1 107 LEU HD21 H 43.002 41.245 47.995 1.00 . A A . 118 LEU HD21 1 1 
        1  1648 1 1 107 LEU HD22 H 42.987 39.736 48.908 1.00 . A A . 118 LEU HD22 1 1 
        1  1649 1 1 107 LEU HD23 H 43.942 41.103 49.479 1.00 . A A . 118 LEU HD23 1 1 
        1  1650 1 1 107 LEU HG   H 41.290 42.058 49.220 1.00 . A A . 118 LEU HG   1 1 
        1  1651 1 1 107 LEU N    N 38.976 41.558 49.543 1.00 . A A . 118 LEU N    1 1 
        1  1652 1 1 107 LEU O    O 37.864 39.206 50.483 1.00 . A A . 118 LEU O    1 1 
        1  1653 1 1 108 LEU C    C 38.779 35.967 50.051 1.00 . A A . 119 LEU C    1 1 
        1  1654 1 1 108 LEU CA   C 38.062 36.858 49.051 1.00 . A A . 119 LEU CA   1 1 
        1  1655 1 1 108 LEU CB   C 37.858 36.110 47.732 1.00 . A A . 119 LEU CB   1 1 
        1  1656 1 1 108 LEU CD1  C 36.371 35.834 45.745 1.00 . A A . 119 LEU CD1  1 1 
        1  1657 1 1 108 LEU CD2  C 35.391 36.468 47.949 1.00 . A A . 119 LEU CD2  1 1 
        1  1658 1 1 108 LEU CG   C 36.602 36.631 47.028 1.00 . A A . 119 LEU CG   1 1 
        1  1659 1 1 108 LEU H    H 39.561 38.043 48.144 1.00 . A A . 119 LEU H    1 1 
        1  1660 1 1 108 LEU HA   H 37.102 37.145 49.454 1.00 . A A . 119 LEU HA   1 1 
        1  1661 1 1 108 LEU HB2  H 38.716 36.270 47.097 1.00 . A A . 119 LEU HB2  1 1 
        1  1662 1 1 108 LEU HB3  H 37.746 35.055 47.929 1.00 . A A . 119 LEU HB3  1 1 
        1  1663 1 1 108 LEU HD11 H 35.316 35.821 45.519 1.00 . A A . 119 LEU HD11 1 1 
        1  1664 1 1 108 LEU HD12 H 36.724 34.822 45.882 1.00 . A A . 119 LEU HD12 1 1 
        1  1665 1 1 108 LEU HD13 H 36.910 36.296 44.932 1.00 . A A . 119 LEU HD13 1 1 
        1  1666 1 1 108 LEU HD21 H 34.512 36.268 47.355 1.00 . A A . 119 LEU HD21 1 1 
        1  1667 1 1 108 LEU HD22 H 35.245 37.377 48.514 1.00 . A A . 119 LEU HD22 1 1 
        1  1668 1 1 108 LEU HD23 H 35.561 35.645 48.629 1.00 . A A . 119 LEU HD23 1 1 
        1  1669 1 1 108 LEU HG   H 36.732 37.675 46.782 1.00 . A A . 119 LEU HG   1 1 
        1  1670 1 1 108 LEU N    N 38.867 38.047 48.836 1.00 . A A . 119 LEU N    1 1 
        1  1671 1 1 108 LEU O    O 39.394 34.968 49.683 1.00 . A A . 119 LEU O    1 1 
        1  1672 1 1 109 LEU C    C 39.261 34.103 52.082 1.00 . A A . 120 LEU C    1 1 
        1  1673 1 1 109 LEU CA   C 39.374 35.596 52.365 1.00 . A A . 120 LEU CA   1 1 
        1  1674 1 1 109 LEU CB   C 38.765 35.942 53.725 1.00 . A A . 120 LEU CB   1 1 
        1  1675 1 1 109 LEU CD1  C 39.599 37.411 55.573 1.00 . A A . 120 LEU CD1  1 1 
        1  1676 1 1 109 LEU CD2  C 40.291 37.886 53.232 1.00 . A A . 120 LEU CD2  1 1 
        1  1677 1 1 109 LEU CG   C 39.146 37.380 54.117 1.00 . A A . 120 LEU CG   1 1 
        1  1678 1 1 109 LEU H    H 38.211 37.163 51.548 1.00 . A A . 120 LEU H    1 1 
        1  1679 1 1 109 LEU HA   H 40.418 35.864 52.373 1.00 . A A . 120 LEU HA   1 1 
        1  1680 1 1 109 LEU HB2  H 37.689 35.857 53.669 1.00 . A A . 120 LEU HB2  1 1 
        1  1681 1 1 109 LEU HB3  H 39.140 35.256 54.470 1.00 . A A . 120 LEU HB3  1 1 
        1  1682 1 1 109 LEU HD11 H 38.805 37.048 56.207 1.00 . A A . 120 LEU HD11 1 1 
        1  1683 1 1 109 LEU HD12 H 39.846 38.425 55.849 1.00 . A A . 120 LEU HD12 1 1 
        1  1684 1 1 109 LEU HD13 H 40.470 36.786 55.689 1.00 . A A . 120 LEU HD13 1 1 
        1  1685 1 1 109 LEU HD21 H 40.814 38.686 53.738 1.00 . A A . 120 LEU HD21 1 1 
        1  1686 1 1 109 LEU HD22 H 39.888 38.252 52.300 1.00 . A A . 120 LEU HD22 1 1 
        1  1687 1 1 109 LEU HD23 H 40.980 37.076 53.033 1.00 . A A . 120 LEU HD23 1 1 
        1  1688 1 1 109 LEU HG   H 38.286 38.024 53.999 1.00 . A A . 120 LEU HG   1 1 
        1  1689 1 1 109 LEU N    N 38.712 36.352 51.318 1.00 . A A . 120 LEU N    1 1 
        1  1690 1 1 109 LEU O    O 38.187 33.600 51.754 1.00 . A A . 120 LEU O    1 1 
        1  1691 1 1 110 GLU C    C 40.239 31.176 53.211 1.00 . A A . 121 GLU C    1 1 
        1  1692 1 1 110 GLU CA   C 40.409 31.976 51.923 1.00 . A A . 121 GLU CA   1 1 
        1  1693 1 1 110 GLU CB   C 41.728 31.604 51.242 1.00 . A A . 121 GLU CB   1 1 
        1  1694 1 1 110 GLU CD   C 40.242 30.080 49.923 1.00 . A A . 121 GLU CD   1 1 
        1  1695 1 1 110 GLU CG   C 41.443 31.016 49.856 1.00 . A A . 121 GLU CG   1 1 
        1  1696 1 1 110 GLU H    H 41.219 33.866 52.449 1.00 . A A . 121 GLU H    1 1 
        1  1697 1 1 110 GLU HA   H 39.595 31.735 51.255 1.00 . A A . 121 GLU HA   1 1 
        1  1698 1 1 110 GLU HB2  H 42.340 32.487 51.139 1.00 . A A . 121 GLU HB2  1 1 
        1  1699 1 1 110 GLU HB3  H 42.248 30.873 51.839 1.00 . A A . 121 GLU HB3  1 1 
        1  1700 1 1 110 GLU HG2  H 41.236 31.819 49.164 1.00 . A A . 121 GLU HG2  1 1 
        1  1701 1 1 110 GLU HG3  H 42.309 30.464 49.519 1.00 . A A . 121 GLU HG3  1 1 
        1  1702 1 1 110 GLU N    N 40.386 33.406 52.192 1.00 . A A . 121 GLU N    1 1 
        1  1703 1 1 110 GLU O    O 41.201 30.618 53.739 1.00 . A A . 121 GLU O    1 1 
        1  1704 1 1 110 GLU OE1  O 39.129 30.563 49.798 1.00 . A A . 121 GLU OE1  1 1 
        1  1705 1 1 110 GLU OE2  O 40.452 28.892 50.101 1.00 . A A . 121 GLU OE2  1 1 
        1  1706 1 1 111 GLU C    C 39.901 29.559 55.361 1.00 . A A . 122 GLU C    1 1 
        1  1707 1 1 111 GLU CA   C 38.700 30.395 54.930 1.00 . A A . 122 GLU CA   1 1 
        1  1708 1 1 111 GLU CB   C 37.484 29.496 54.704 1.00 . A A . 122 GLU CB   1 1 
        1  1709 1 1 111 GLU CD   C 36.599 30.127 56.959 1.00 . A A . 122 GLU CD   1 1 
        1  1710 1 1 111 GLU CG   C 36.288 30.068 55.465 1.00 . A A . 122 GLU CG   1 1 
        1  1711 1 1 111 GLU H    H 38.278 31.593 53.235 1.00 . A A . 122 GLU H    1 1 
        1  1712 1 1 111 GLU HA   H 38.468 31.104 55.711 1.00 . A A . 122 GLU HA   1 1 
        1  1713 1 1 111 GLU HB2  H 37.256 29.461 53.647 1.00 . A A . 122 GLU HB2  1 1 
        1  1714 1 1 111 GLU HB3  H 37.697 28.500 55.061 1.00 . A A . 122 GLU HB3  1 1 
        1  1715 1 1 111 GLU HG2  H 36.081 31.064 55.102 1.00 . A A . 122 GLU HG2  1 1 
        1  1716 1 1 111 GLU HG3  H 35.424 29.440 55.303 1.00 . A A . 122 GLU HG3  1 1 
        1  1717 1 1 111 GLU N    N 39.003 31.127 53.706 1.00 . A A . 122 GLU N    1 1 
        1  1718 1 1 111 GLU O    O 40.077 28.426 54.914 1.00 . A A . 122 GLU O    1 1 
        1  1719 1 1 111 GLU OE1  O 37.019 29.115 57.498 1.00 . A A . 122 GLU OE1  1 1 
        1  1720 1 1 111 GLU OE2  O 36.413 31.182 57.542 1.00 . A A . 122 GLU OE2  1 1 
        1  1721 1 1 112 GLY C    C 43.175 30.230 56.247 1.00 . A A . 123 GLY C    1 1 
        1  1722 1 1 112 GLY CA   C 41.936 29.462 56.694 1.00 . A A . 123 GLY CA   1 1 
        1  1723 1 1 112 GLY H    H 40.548 31.053 56.525 1.00 . A A . 123 GLY H    1 1 
        1  1724 1 1 112 GLY HA2  H 41.911 29.409 57.774 1.00 . A A . 123 GLY HA2  1 1 
        1  1725 1 1 112 GLY HA3  H 41.969 28.465 56.284 1.00 . A A . 123 GLY HA3  1 1 
        1  1726 1 1 112 GLY N    N 40.735 30.142 56.219 1.00 . A A . 123 GLY N    1 1 
        1  1727 1 1 112 GLY O    O 43.967 30.695 57.072 1.00 . A A . 123 GLY O    1 1 
        1  1728 1 1 113 ARG C    C 44.313 32.585 54.837 1.00 . A A . 124 ARG C    1 1 
        1  1729 1 1 113 ARG CA   C 44.442 31.136 54.391 1.00 . A A . 124 ARG CA   1 1 
        1  1730 1 1 113 ARG CB   C 44.425 31.059 52.864 1.00 . A A . 124 ARG CB   1 1 
        1  1731 1 1 113 ARG CD   C 44.831 29.322 51.115 1.00 . A A . 124 ARG CD   1 1 
        1  1732 1 1 113 ARG CG   C 44.108 29.625 52.427 1.00 . A A . 124 ARG CG   1 1 
        1  1733 1 1 113 ARG CZ   C 44.188 28.802 48.829 1.00 . A A . 124 ARG CZ   1 1 
        1  1734 1 1 113 ARG H    H 42.647 30.021 54.324 1.00 . A A . 124 ARG H    1 1 
        1  1735 1 1 113 ARG HA   H 45.367 30.722 54.766 1.00 . A A . 124 ARG HA   1 1 
        1  1736 1 1 113 ARG HB2  H 43.671 31.731 52.481 1.00 . A A . 124 ARG HB2  1 1 
        1  1737 1 1 113 ARG HB3  H 45.388 31.346 52.476 1.00 . A A . 124 ARG HB3  1 1 
        1  1738 1 1 113 ARG HD2  H 45.291 30.225 50.745 1.00 . A A . 124 ARG HD2  1 1 
        1  1739 1 1 113 ARG HD3  H 45.597 28.579 51.292 1.00 . A A . 124 ARG HD3  1 1 
        1  1740 1 1 113 ARG HE   H 43.010 28.499 50.419 1.00 . A A . 124 ARG HE   1 1 
        1  1741 1 1 113 ARG HG2  H 44.439 28.932 53.190 1.00 . A A . 124 ARG HG2  1 1 
        1  1742 1 1 113 ARG HG3  H 43.044 29.519 52.285 1.00 . A A . 124 ARG HG3  1 1 
        1  1743 1 1 113 ARG HH11 H 46.026 29.558 49.082 1.00 . A A . 124 ARG HH11 1 1 
        1  1744 1 1 113 ARG HH12 H 45.574 29.220 47.445 1.00 . A A . 124 ARG HH12 1 1 
        1  1745 1 1 113 ARG HH21 H 42.426 28.025 48.280 1.00 . A A . 124 ARG HH21 1 1 
        1  1746 1 1 113 ARG HH22 H 43.542 28.337 46.993 1.00 . A A . 124 ARG HH22 1 1 
        1  1747 1 1 113 ARG N    N 43.320 30.389 54.934 1.00 . A A . 124 ARG N    1 1 
        1  1748 1 1 113 ARG NE   N 43.885 28.823 50.124 1.00 . A A . 124 ARG NE   1 1 
        1  1749 1 1 113 ARG NH1  N 45.355 29.223 48.421 1.00 . A A . 124 ARG NH1  1 1 
        1  1750 1 1 113 ARG NH2  N 43.318 28.354 47.966 1.00 . A A . 124 ARG NH2  1 1 
        1  1751 1 1 113 ARG O    O 45.168 33.114 55.548 1.00 . A A . 124 ARG O    1 1 
        1  1752 1 1 114 GLU C    C 43.399 34.771 56.254 1.00 . A A . 125 GLU C    1 1 
        1  1753 1 1 114 GLU CA   C 42.926 34.568 54.825 1.00 . A A . 125 GLU CA   1 1 
        1  1754 1 1 114 GLU CB   C 41.421 34.824 54.718 1.00 . A A . 125 GLU CB   1 1 
        1  1755 1 1 114 GLU CD   C 40.626 33.089 56.343 1.00 . A A . 125 GLU CD   1 1 
        1  1756 1 1 114 GLU CG   C 40.753 34.585 56.073 1.00 . A A . 125 GLU CG   1 1 
        1  1757 1 1 114 GLU H    H 42.565 32.717 53.905 1.00 . A A . 125 GLU H    1 1 
        1  1758 1 1 114 GLU HA   H 43.450 35.249 54.168 1.00 . A A . 125 GLU HA   1 1 
        1  1759 1 1 114 GLU HB2  H 41.252 35.841 54.402 1.00 . A A . 125 GLU HB2  1 1 
        1  1760 1 1 114 GLU HB3  H 40.998 34.149 53.991 1.00 . A A . 125 GLU HB3  1 1 
        1  1761 1 1 114 GLU HG2  H 41.347 35.039 56.850 1.00 . A A . 125 GLU HG2  1 1 
        1  1762 1 1 114 GLU HG3  H 39.768 35.027 56.069 1.00 . A A . 125 GLU HG3  1 1 
        1  1763 1 1 114 GLU N    N 43.209 33.202 54.441 1.00 . A A . 125 GLU N    1 1 
        1  1764 1 1 114 GLU O    O 43.858 35.852 56.629 1.00 . A A . 125 GLU O    1 1 
        1  1765 1 1 114 GLU OE1  O 40.356 32.357 55.405 1.00 . A A . 125 GLU OE1  1 1 
        1  1766 1 1 114 GLU OE2  O 40.801 32.696 57.486 1.00 . A A . 125 GLU OE2  1 1 
        1  1767 1 1 115 GLU C    C 45.283 33.822 58.431 1.00 . A A . 126 GLU C    1 1 
        1  1768 1 1 115 GLU CA   C 43.765 33.737 58.421 1.00 . A A . 126 GLU CA   1 1 
        1  1769 1 1 115 GLU CB   C 43.305 32.487 59.186 1.00 . A A . 126 GLU CB   1 1 
        1  1770 1 1 115 GLU CD   C 42.031 31.825 61.241 1.00 . A A . 126 GLU CD   1 1 
        1  1771 1 1 115 GLU CG   C 42.945 32.879 60.621 1.00 . A A . 126 GLU CG   1 1 
        1  1772 1 1 115 GLU H    H 42.961 32.859 56.664 1.00 . A A . 126 GLU H    1 1 
        1  1773 1 1 115 GLU HA   H 43.359 34.616 58.901 1.00 . A A . 126 GLU HA   1 1 
        1  1774 1 1 115 GLU HB2  H 42.439 32.061 58.701 1.00 . A A . 126 GLU HB2  1 1 
        1  1775 1 1 115 GLU HB3  H 44.103 31.760 59.205 1.00 . A A . 126 GLU HB3  1 1 
        1  1776 1 1 115 GLU HG2  H 43.849 32.957 61.206 1.00 . A A . 126 GLU HG2  1 1 
        1  1777 1 1 115 GLU HG3  H 42.439 33.833 60.615 1.00 . A A . 126 GLU HG3  1 1 
        1  1778 1 1 115 GLU N    N 43.311 33.697 57.037 1.00 . A A . 126 GLU N    1 1 
        1  1779 1 1 115 GLU O    O 45.867 34.666 59.109 1.00 . A A . 126 GLU O    1 1 
        1  1780 1 1 115 GLU OE1  O 41.032 32.209 61.829 1.00 . A A . 126 GLU OE1  1 1 
        1  1781 1 1 115 GLU OE2  O 42.340 30.651 61.119 1.00 . A A . 126 GLU OE2  1 1 
        1  1782 1 1 116 GLU C    C 47.850 34.364 57.169 1.00 . A A . 127 GLU C    1 1 
        1  1783 1 1 116 GLU CA   C 47.371 32.962 57.544 1.00 . A A . 127 GLU CA   1 1 
        1  1784 1 1 116 GLU CB   C 47.834 31.957 56.485 1.00 . A A . 127 GLU CB   1 1 
        1  1785 1 1 116 GLU CD   C 49.520 30.109 56.600 1.00 . A A . 127 GLU CD   1 1 
        1  1786 1 1 116 GLU CG   C 48.197 30.628 57.155 1.00 . A A . 127 GLU CG   1 1 
        1  1787 1 1 116 GLU H    H 45.398 32.315 57.109 1.00 . A A . 127 GLU H    1 1 
        1  1788 1 1 116 GLU HA   H 47.792 32.687 58.500 1.00 . A A . 127 GLU HA   1 1 
        1  1789 1 1 116 GLU HB2  H 47.040 31.795 55.769 1.00 . A A . 127 GLU HB2  1 1 
        1  1790 1 1 116 GLU HB3  H 48.703 32.350 55.977 1.00 . A A . 127 GLU HB3  1 1 
        1  1791 1 1 116 GLU HG2  H 48.287 30.776 58.222 1.00 . A A . 127 GLU HG2  1 1 
        1  1792 1 1 116 GLU HG3  H 47.419 29.904 56.959 1.00 . A A . 127 GLU HG3  1 1 
        1  1793 1 1 116 GLU N    N 45.918 32.955 57.644 1.00 . A A . 127 GLU N    1 1 
        1  1794 1 1 116 GLU O    O 48.853 34.850 57.695 1.00 . A A . 127 GLU O    1 1 
        1  1795 1 1 116 GLU OE1  O 50.249 29.486 57.353 1.00 . A A . 127 GLU OE1  1 1 
        1  1796 1 1 116 GLU OE2  O 49.785 30.342 55.433 1.00 . A A . 127 GLU OE2  1 1 
        1  1797 1 1 117 TYR C    C 47.555 37.267 57.073 1.00 . A A . 128 TYR C    1 1 
        1  1798 1 1 117 TYR CA   C 47.455 36.376 55.849 1.00 . A A . 128 TYR CA   1 1 
        1  1799 1 1 117 TYR CB   C 46.384 36.958 54.941 1.00 . A A . 128 TYR CB   1 1 
        1  1800 1 1 117 TYR CD1  C 47.285 36.630 52.641 1.00 . A A . 128 TYR CD1  1 1 
        1  1801 1 1 117 TYR CD2  C 45.648 35.059 53.485 1.00 . A A . 128 TYR CD2  1 1 
        1  1802 1 1 117 TYR CE1  C 47.361 35.916 51.461 1.00 . A A . 128 TYR CE1  1 1 
        1  1803 1 1 117 TYR CE2  C 45.717 34.344 52.295 1.00 . A A . 128 TYR CE2  1 1 
        1  1804 1 1 117 TYR CG   C 46.430 36.207 53.653 1.00 . A A . 128 TYR CG   1 1 
        1  1805 1 1 117 TYR CZ   C 46.575 34.772 51.274 1.00 . A A . 128 TYR CZ   1 1 
        1  1806 1 1 117 TYR H    H 46.312 34.587 55.896 1.00 . A A . 128 TYR H    1 1 
        1  1807 1 1 117 TYR HA   H 48.393 36.356 55.299 1.00 . A A . 128 TYR HA   1 1 
        1  1808 1 1 117 TYR HB2  H 45.408 36.847 55.398 1.00 . A A . 128 TYR HB2  1 1 
        1  1809 1 1 117 TYR HB3  H 46.599 38.012 54.764 1.00 . A A . 128 TYR HB3  1 1 
        1  1810 1 1 117 TYR HD1  H 47.886 37.522 52.766 1.00 . A A . 128 TYR HD1  1 1 
        1  1811 1 1 117 TYR HD2  H 44.991 34.726 54.277 1.00 . A A . 128 TYR HD2  1 1 
        1  1812 1 1 117 TYR HE1  H 48.033 36.246 50.698 1.00 . A A . 128 TYR HE1  1 1 
        1  1813 1 1 117 TYR HE2  H 45.105 33.469 52.163 1.00 . A A . 128 TYR HE2  1 1 
        1  1814 1 1 117 TYR HH   H 46.914 34.676 49.398 1.00 . A A . 128 TYR HH   1 1 
        1  1815 1 1 117 TYR N    N 47.109 35.019 56.268 1.00 . A A . 128 TYR N    1 1 
        1  1816 1 1 117 TYR O    O 48.639 37.527 57.595 1.00 . A A . 128 TYR O    1 1 
        1  1817 1 1 117 TYR OH   O 46.656 34.064 50.093 1.00 . A A . 128 TYR OH   1 1 
        1  1818 1 1 118 GLY C    C 47.174 39.766 58.604 1.00 . A A . 129 GLY C    1 1 
        1  1819 1 1 118 GLY CA   C 46.259 38.559 58.697 1.00 . A A . 129 GLY CA   1 1 
        1  1820 1 1 118 GLY H    H 45.563 37.439 57.053 1.00 . A A . 129 GLY H    1 1 
        1  1821 1 1 118 GLY HA2  H 45.237 38.896 58.787 1.00 . A A . 129 GLY HA2  1 1 
        1  1822 1 1 118 GLY HA3  H 46.519 37.986 59.576 1.00 . A A . 129 GLY HA3  1 1 
        1  1823 1 1 118 GLY N    N 46.379 37.708 57.523 1.00 . A A . 129 GLY N    1 1 
        1  1824 1 1 118 GLY O    O 46.719 40.910 58.624 1.00 . A A . 129 GLY O    1 1 
        1  1825 1 1 119 PHE C    C 48.945 41.810 57.761 1.00 . A A . 130 PHE C    1 1 
        1  1826 1 1 119 PHE CA   C 49.466 40.555 58.463 1.00 . A A . 130 PHE CA   1 1 
        1  1827 1 1 119 PHE CB   C 50.728 40.050 57.748 1.00 . A A . 130 PHE CB   1 1 
        1  1828 1 1 119 PHE CD1  C 53.194 39.797 58.285 1.00 . A A . 130 PHE CD1  1 1 
        1  1829 1 1 119 PHE CD2  C 51.608 39.956 60.116 1.00 . A A . 130 PHE CD2  1 1 
        1  1830 1 1 119 PHE CE1  C 54.244 39.684 59.208 1.00 . A A . 130 PHE CE1  1 1 
        1  1831 1 1 119 PHE CE2  C 52.658 39.845 61.032 1.00 . A A . 130 PHE CE2  1 1 
        1  1832 1 1 119 PHE CG   C 51.870 39.933 58.741 1.00 . A A . 130 PHE CG   1 1 
        1  1833 1 1 119 PHE CZ   C 53.974 39.710 60.580 1.00 . A A . 130 PHE CZ   1 1 
        1  1834 1 1 119 PHE H    H 48.766 38.565 58.537 1.00 . A A . 130 PHE H    1 1 
        1  1835 1 1 119 PHE HA   H 49.736 40.826 59.469 1.00 . A A . 130 PHE HA   1 1 
        1  1836 1 1 119 PHE HB2  H 50.529 39.082 57.313 1.00 . A A . 130 PHE HB2  1 1 
        1  1837 1 1 119 PHE HB3  H 51.001 40.746 56.969 1.00 . A A . 130 PHE HB3  1 1 
        1  1838 1 1 119 PHE HD1  H 53.404 39.778 57.226 1.00 . A A . 130 PHE HD1  1 1 
        1  1839 1 1 119 PHE HD2  H 50.594 40.057 60.468 1.00 . A A . 130 PHE HD2  1 1 
        1  1840 1 1 119 PHE HE1  H 55.266 39.573 58.860 1.00 . A A . 130 PHE HE1  1 1 
        1  1841 1 1 119 PHE HE2  H 52.450 39.863 62.091 1.00 . A A . 130 PHE HE2  1 1 
        1  1842 1 1 119 PHE HZ   H 54.782 39.626 61.293 1.00 . A A . 130 PHE HZ   1 1 
        1  1843 1 1 119 PHE N    N 48.470 39.498 58.529 1.00 . A A . 130 PHE N    1 1 
        1  1844 1 1 119 PHE O    O 48.524 42.769 58.418 1.00 . A A . 130 PHE O    1 1 
        1  1845 1 1 120 LEU C    C 47.125 42.955 55.277 1.00 . A A . 131 LEU C    1 1 
        1  1846 1 1 120 LEU CA   C 48.566 43.027 55.722 1.00 . A A . 131 LEU CA   1 1 
        1  1847 1 1 120 LEU CB   C 49.488 43.298 54.542 1.00 . A A . 131 LEU CB   1 1 
        1  1848 1 1 120 LEU CD1  C 51.819 43.671 55.346 1.00 . A A . 131 LEU CD1  1 1 
        1  1849 1 1 120 LEU CD2  C 50.720 45.352 53.851 1.00 . A A . 131 LEU CD2  1 1 
        1  1850 1 1 120 LEU CG   C 50.500 44.351 54.981 1.00 . A A . 131 LEU CG   1 1 
        1  1851 1 1 120 LEU H    H 49.337 41.051 55.935 1.00 . A A . 131 LEU H    1 1 
        1  1852 1 1 120 LEU HA   H 48.657 43.861 56.402 1.00 . A A . 131 LEU HA   1 1 
        1  1853 1 1 120 LEU HB2  H 50.001 42.388 54.263 1.00 . A A . 131 LEU HB2  1 1 
        1  1854 1 1 120 LEU HB3  H 48.918 43.670 53.705 1.00 . A A . 131 LEU HB3  1 1 
        1  1855 1 1 120 LEU HD11 H 52.261 44.174 56.192 1.00 . A A . 131 LEU HD11 1 1 
        1  1856 1 1 120 LEU HD12 H 52.494 43.716 54.504 1.00 . A A . 131 LEU HD12 1 1 
        1  1857 1 1 120 LEU HD13 H 51.629 42.639 55.602 1.00 . A A . 131 LEU HD13 1 1 
        1  1858 1 1 120 LEU HD21 H 51.612 45.086 53.304 1.00 . A A . 131 LEU HD21 1 1 
        1  1859 1 1 120 LEU HD22 H 50.833 46.343 54.265 1.00 . A A . 131 LEU HD22 1 1 
        1  1860 1 1 120 LEU HD23 H 49.870 45.334 53.187 1.00 . A A . 131 LEU HD23 1 1 
        1  1861 1 1 120 LEU HG   H 50.117 44.867 55.850 1.00 . A A . 131 LEU HG   1 1 
        1  1862 1 1 120 LEU N    N 48.995 41.830 56.434 1.00 . A A . 131 LEU N    1 1 
        1  1863 1 1 120 LEU O    O 46.492 43.986 55.061 1.00 . A A . 131 LEU O    1 1 
        1  1864 1 1 121 VAL C    C 44.352 42.229 55.906 1.00 . A A . 132 VAL C    1 1 
        1  1865 1 1 121 VAL CA   C 45.195 41.639 54.788 1.00 . A A . 132 VAL CA   1 1 
        1  1866 1 1 121 VAL CB   C 44.825 40.177 54.537 1.00 . A A . 132 VAL CB   1 1 
        1  1867 1 1 121 VAL CG1  C 43.304 40.028 54.521 1.00 . A A . 132 VAL CG1  1 1 
        1  1868 1 1 121 VAL CG2  C 45.381 39.737 53.181 1.00 . A A . 132 VAL CG2  1 1 
        1  1869 1 1 121 VAL H    H 47.115 40.959 55.376 1.00 . A A . 132 VAL H    1 1 
        1  1870 1 1 121 VAL HA   H 45.027 42.214 53.890 1.00 . A A . 132 VAL HA   1 1 
        1  1871 1 1 121 VAL HB   H 45.243 39.559 55.318 1.00 . A A . 132 VAL HB   1 1 
        1  1872 1 1 121 VAL HG11 H 42.889 40.682 53.770 1.00 . A A . 132 VAL HG11 1 1 
        1  1873 1 1 121 VAL HG12 H 42.906 40.289 55.490 1.00 . A A . 132 VAL HG12 1 1 
        1  1874 1 1 121 VAL HG13 H 43.043 39.004 54.288 1.00 . A A . 132 VAL HG13 1 1 
        1  1875 1 1 121 VAL HG21 H 44.931 40.329 52.395 1.00 . A A . 132 VAL HG21 1 1 
        1  1876 1 1 121 VAL HG22 H 45.153 38.694 53.021 1.00 . A A . 132 VAL HG22 1 1 
        1  1877 1 1 121 VAL HG23 H 46.451 39.877 53.168 1.00 . A A . 132 VAL HG23 1 1 
        1  1878 1 1 121 VAL N    N 46.586 41.759 55.170 1.00 . A A . 132 VAL N    1 1 
        1  1879 1 1 121 VAL O    O 43.568 43.154 55.686 1.00 . A A . 132 VAL O    1 1 
        1  1880 1 1 122 ARG C    C 44.283 43.692 58.514 1.00 . A A . 133 ARG C    1 1 
        1  1881 1 1 122 ARG CA   C 43.844 42.250 58.270 1.00 . A A . 133 ARG CA   1 1 
        1  1882 1 1 122 ARG CB   C 44.143 41.403 59.508 1.00 . A A . 133 ARG CB   1 1 
        1  1883 1 1 122 ARG CD   C 42.933 40.388 61.441 1.00 . A A . 133 ARG CD   1 1 
        1  1884 1 1 122 ARG CG   C 43.052 41.627 60.555 1.00 . A A . 133 ARG CG   1 1 
        1  1885 1 1 122 ARG CZ   C 44.193 39.496 63.313 1.00 . A A . 133 ARG CZ   1 1 
        1  1886 1 1 122 ARG H    H 45.225 41.019 57.244 1.00 . A A . 133 ARG H    1 1 
        1  1887 1 1 122 ARG HA   H 42.783 42.228 58.069 1.00 . A A . 133 ARG HA   1 1 
        1  1888 1 1 122 ARG HB2  H 44.169 40.359 59.231 1.00 . A A . 133 ARG HB2  1 1 
        1  1889 1 1 122 ARG HB3  H 45.099 41.691 59.920 1.00 . A A . 133 ARG HB3  1 1 
        1  1890 1 1 122 ARG HD2  H 42.133 40.534 62.149 1.00 . A A . 133 ARG HD2  1 1 
        1  1891 1 1 122 ARG HD3  H 42.712 39.527 60.825 1.00 . A A . 133 ARG HD3  1 1 
        1  1892 1 1 122 ARG HE   H 45.020 40.504 61.798 1.00 . A A . 133 ARG HE   1 1 
        1  1893 1 1 122 ARG HG2  H 43.307 42.482 61.162 1.00 . A A . 133 ARG HG2  1 1 
        1  1894 1 1 122 ARG HG3  H 42.107 41.805 60.062 1.00 . A A . 133 ARG HG3  1 1 
        1  1895 1 1 122 ARG HH11 H 42.221 39.154 63.307 1.00 . A A . 133 ARG HH11 1 1 
        1  1896 1 1 122 ARG HH12 H 43.086 38.521 64.668 1.00 . A A . 133 ARG HH12 1 1 
        1  1897 1 1 122 ARG HH21 H 46.167 39.697 63.580 1.00 . A A . 133 ARG HH21 1 1 
        1  1898 1 1 122 ARG HH22 H 45.329 38.823 64.819 1.00 . A A . 133 ARG HH22 1 1 
        1  1899 1 1 122 ARG N    N 44.558 41.728 57.119 1.00 . A A . 133 ARG N    1 1 
        1  1900 1 1 122 ARG NE   N 44.179 40.162 62.165 1.00 . A A . 133 ARG NE   1 1 
        1  1901 1 1 122 ARG NH1  N 43.080 39.019 63.801 1.00 . A A . 133 ARG NH1  1 1 
        1  1902 1 1 122 ARG NH2  N 45.317 39.326 63.955 1.00 . A A . 133 ARG NH2  1 1 
        1  1903 1 1 122 ARG O    O 43.453 44.595 58.674 1.00 . A A . 133 ARG O    1 1 
        1  1904 1 1 123 GLY C    C 45.486 46.238 57.756 1.00 . A A . 134 GLY C    1 1 
        1  1905 1 1 123 GLY CA   C 46.128 45.250 58.727 1.00 . A A . 134 GLY CA   1 1 
        1  1906 1 1 123 GLY H    H 46.230 43.160 58.375 1.00 . A A . 134 GLY H    1 1 
        1  1907 1 1 123 GLY HA2  H 45.923 45.559 59.744 1.00 . A A . 134 GLY HA2  1 1 
        1  1908 1 1 123 GLY HA3  H 47.192 45.242 58.566 1.00 . A A . 134 GLY HA3  1 1 
        1  1909 1 1 123 GLY N    N 45.602 43.911 58.521 1.00 . A A . 134 GLY N    1 1 
        1  1910 1 1 123 GLY O    O 45.232 47.392 58.108 1.00 . A A . 134 GLY O    1 1 
        1  1911 1 1 124 LEU C    C 43.131 46.858 55.849 1.00 . A A . 135 LEU C    1 1 
        1  1912 1 1 124 LEU CA   C 44.604 46.645 55.533 1.00 . A A . 135 LEU CA   1 1 
        1  1913 1 1 124 LEU CB   C 44.753 46.032 54.142 1.00 . A A . 135 LEU CB   1 1 
        1  1914 1 1 124 LEU CD1  C 47.082 46.511 53.369 1.00 . A A . 135 LEU CD1  1 1 
        1  1915 1 1 124 LEU CD2  C 45.156 46.889 51.828 1.00 . A A . 135 LEU CD2  1 1 
        1  1916 1 1 124 LEU CG   C 45.620 46.956 53.283 1.00 . A A . 135 LEU CG   1 1 
        1  1917 1 1 124 LEU H    H 45.431 44.850 56.299 1.00 . A A . 135 LEU H    1 1 
        1  1918 1 1 124 LEU HA   H 45.106 47.596 55.544 1.00 . A A . 135 LEU HA   1 1 
        1  1919 1 1 124 LEU HB2  H 45.225 45.064 54.224 1.00 . A A . 135 LEU HB2  1 1 
        1  1920 1 1 124 LEU HB3  H 43.782 45.923 53.687 1.00 . A A . 135 LEU HB3  1 1 
        1  1921 1 1 124 LEU HD11 H 47.529 46.553 52.387 1.00 . A A . 135 LEU HD11 1 1 
        1  1922 1 1 124 LEU HD12 H 47.129 45.498 53.742 1.00 . A A . 135 LEU HD12 1 1 
        1  1923 1 1 124 LEU HD13 H 47.620 47.166 54.039 1.00 . A A . 135 LEU HD13 1 1 
        1  1924 1 1 124 LEU HD21 H 44.581 47.773 51.594 1.00 . A A . 135 LEU HD21 1 1 
        1  1925 1 1 124 LEU HD22 H 44.542 46.012 51.685 1.00 . A A . 135 LEU HD22 1 1 
        1  1926 1 1 124 LEU HD23 H 46.016 46.836 51.177 1.00 . A A . 135 LEU HD23 1 1 
        1  1927 1 1 124 LEU HG   H 45.531 47.970 53.646 1.00 . A A . 135 LEU HG   1 1 
        1  1928 1 1 124 LEU N    N 45.218 45.782 56.532 1.00 . A A . 135 LEU N    1 1 
        1  1929 1 1 124 LEU O    O 42.573 47.925 55.588 1.00 . A A . 135 LEU O    1 1 
        1  1930 1 1 125 GLY C    C 40.852 46.998 57.811 1.00 . A A . 136 GLY C    1 1 
        1  1931 1 1 125 GLY CA   C 41.099 45.908 56.777 1.00 . A A . 136 GLY CA   1 1 
        1  1932 1 1 125 GLY H    H 43.011 45.015 56.603 1.00 . A A . 136 GLY H    1 1 
        1  1933 1 1 125 GLY HA2  H 40.516 46.122 55.893 1.00 . A A . 136 GLY HA2  1 1 
        1  1934 1 1 125 GLY HA3  H 40.785 44.959 57.185 1.00 . A A . 136 GLY HA3  1 1 
        1  1935 1 1 125 GLY N    N 42.509 45.834 56.418 1.00 . A A . 136 GLY N    1 1 
        1  1936 1 1 125 GLY O    O 39.775 47.596 57.852 1.00 . A A . 136 GLY O    1 1 
        1  1937 1 1 126 THR C    C 42.250 49.610 59.280 1.00 . A A . 137 THR C    1 1 
        1  1938 1 1 126 THR CA   C 41.696 48.249 59.705 1.00 . A A . 137 THR CA   1 1 
        1  1939 1 1 126 THR CB   C 42.422 47.796 60.972 1.00 . A A . 137 THR CB   1 1 
        1  1940 1 1 126 THR CG2  C 43.856 47.395 60.625 1.00 . A A . 137 THR CG2  1 1 
        1  1941 1 1 126 THR H    H 42.674 46.715 58.597 1.00 . A A . 137 THR H    1 1 
        1  1942 1 1 126 THR HA   H 40.647 48.358 59.933 1.00 . A A . 137 THR HA   1 1 
        1  1943 1 1 126 THR HB   H 41.908 46.948 61.399 1.00 . A A . 137 THR HB   1 1 
        1  1944 1 1 126 THR HG1  H 42.375 49.689 61.411 1.00 . A A . 137 THR HG1  1 1 
        1  1945 1 1 126 THR HG21 H 44.379 48.248 60.220 1.00 . A A . 137 THR HG21 1 1 
        1  1946 1 1 126 THR HG22 H 43.841 46.599 59.894 1.00 . A A . 137 THR HG22 1 1 
        1  1947 1 1 126 THR HG23 H 44.358 47.057 61.517 1.00 . A A . 137 THR HG23 1 1 
        1  1948 1 1 126 THR N    N 41.843 47.239 58.660 1.00 . A A . 137 THR N    1 1 
        1  1949 1 1 126 THR O    O 41.814 50.641 59.792 1.00 . A A . 137 THR O    1 1 
        1  1950 1 1 126 THR OG1  O 42.442 48.868 61.905 1.00 . A A . 137 THR OG1  1 1 
        1  1951 1 1 127 VAL C    C 43.130 51.523 56.766 1.00 . A A . 138 VAL C    1 1 
        1  1952 1 1 127 VAL CA   C 43.829 50.895 57.969 1.00 . A A . 138 VAL CA   1 1 
        1  1953 1 1 127 VAL CB   C 45.311 50.702 57.645 1.00 . A A . 138 VAL CB   1 1 
        1  1954 1 1 127 VAL CG1  C 46.060 50.330 58.927 1.00 . A A . 138 VAL CG1  1 1 
        1  1955 1 1 127 VAL CG2  C 45.469 49.585 56.609 1.00 . A A . 138 VAL CG2  1 1 
        1  1956 1 1 127 VAL H    H 43.574 48.777 58.016 1.00 . A A . 138 VAL H    1 1 
        1  1957 1 1 127 VAL HA   H 43.755 51.582 58.797 1.00 . A A . 138 VAL HA   1 1 
        1  1958 1 1 127 VAL HB   H 45.713 51.625 57.250 1.00 . A A . 138 VAL HB   1 1 
        1  1959 1 1 127 VAL HG11 H 47.002 50.859 58.960 1.00 . A A . 138 VAL HG11 1 1 
        1  1960 1 1 127 VAL HG12 H 46.243 49.267 58.946 1.00 . A A . 138 VAL HG12 1 1 
        1  1961 1 1 127 VAL HG13 H 45.463 50.609 59.783 1.00 . A A . 138 VAL HG13 1 1 
        1  1962 1 1 127 VAL HG21 H 46.272 48.928 56.904 1.00 . A A . 138 VAL HG21 1 1 
        1  1963 1 1 127 VAL HG22 H 45.697 50.017 55.644 1.00 . A A . 138 VAL HG22 1 1 
        1  1964 1 1 127 VAL HG23 H 44.550 49.026 56.545 1.00 . A A . 138 VAL HG23 1 1 
        1  1965 1 1 127 VAL N    N 43.230 49.624 58.380 1.00 . A A . 138 VAL N    1 1 
        1  1966 1 1 127 VAL O    O 42.884 52.728 56.755 1.00 . A A . 138 VAL O    1 1 
        1  1967 1 1 128 ALA C    C 40.945 50.496 54.170 1.00 . A A . 139 ALA C    1 1 
        1  1968 1 1 128 ALA CA   C 42.202 51.267 54.546 1.00 . A A . 139 ALA CA   1 1 
        1  1969 1 1 128 ALA CB   C 43.187 51.218 53.379 1.00 . A A . 139 ALA CB   1 1 
        1  1970 1 1 128 ALA H    H 43.073 49.776 55.787 1.00 . A A . 139 ALA H    1 1 
        1  1971 1 1 128 ALA HA   H 41.935 52.298 54.725 1.00 . A A . 139 ALA HA   1 1 
        1  1972 1 1 128 ALA HB1  H 42.893 51.938 52.629 1.00 . A A . 139 ALA HB1  1 1 
        1  1973 1 1 128 ALA HB2  H 43.187 50.228 52.946 1.00 . A A . 139 ALA HB2  1 1 
        1  1974 1 1 128 ALA HB3  H 44.178 51.454 53.737 1.00 . A A . 139 ALA HB3  1 1 
        1  1975 1 1 128 ALA N    N 42.839 50.727 55.745 1.00 . A A . 139 ALA N    1 1 
        1  1976 1 1 128 ALA O    O 40.720 49.378 54.633 1.00 . A A . 139 ALA O    1 1 
        1  1977 1 1 129 ALA C    C 39.219 49.064 52.364 1.00 . A A . 140 ALA C    1 1 
        1  1978 1 1 129 ALA CA   C 38.910 50.472 52.841 1.00 . A A . 140 ALA CA   1 1 
        1  1979 1 1 129 ALA CB   C 38.307 51.279 51.690 1.00 . A A . 140 ALA CB   1 1 
        1  1980 1 1 129 ALA H    H 40.382 51.991 52.959 1.00 . A A . 140 ALA H    1 1 
        1  1981 1 1 129 ALA HA   H 38.202 50.428 53.654 1.00 . A A . 140 ALA HA   1 1 
        1  1982 1 1 129 ALA HB1  H 38.878 51.101 50.791 1.00 . A A . 140 ALA HB1  1 1 
        1  1983 1 1 129 ALA HB2  H 38.336 52.331 51.933 1.00 . A A . 140 ALA HB2  1 1 
        1  1984 1 1 129 ALA HB3  H 37.284 50.972 51.533 1.00 . A A . 140 ALA HB3  1 1 
        1  1985 1 1 129 ALA N    N 40.138 51.106 53.303 1.00 . A A . 140 ALA N    1 1 
        1  1986 1 1 129 ALA O    O 39.383 48.826 51.168 1.00 . A A . 140 ALA O    1 1 
        1  1987 1 1 130 VAL C    C 38.619 45.808 53.584 1.00 . A A . 141 VAL C    1 1 
        1  1988 1 1 130 VAL CA   C 39.640 46.762 52.972 1.00 . A A . 141 VAL CA   1 1 
        1  1989 1 1 130 VAL CB   C 41.033 46.432 53.501 1.00 . A A . 141 VAL CB   1 1 
        1  1990 1 1 130 VAL CG1  C 41.400 44.994 53.136 1.00 . A A . 141 VAL CG1  1 1 
        1  1991 1 1 130 VAL CG2  C 42.052 47.398 52.890 1.00 . A A . 141 VAL CG2  1 1 
        1  1992 1 1 130 VAL H    H 39.199 48.393 54.246 1.00 . A A . 141 VAL H    1 1 
        1  1993 1 1 130 VAL HA   H 39.636 46.648 51.897 1.00 . A A . 141 VAL HA   1 1 
        1  1994 1 1 130 VAL HB   H 41.040 46.538 54.576 1.00 . A A . 141 VAL HB   1 1 
        1  1995 1 1 130 VAL HG11 H 40.601 44.555 52.558 1.00 . A A . 141 VAL HG11 1 1 
        1  1996 1 1 130 VAL HG12 H 41.547 44.421 54.039 1.00 . A A . 141 VAL HG12 1 1 
        1  1997 1 1 130 VAL HG13 H 42.309 44.990 52.555 1.00 . A A . 141 VAL HG13 1 1 
        1  1998 1 1 130 VAL HG21 H 42.702 47.770 53.667 1.00 . A A . 141 VAL HG21 1 1 
        1  1999 1 1 130 VAL HG22 H 41.533 48.227 52.430 1.00 . A A . 141 VAL HG22 1 1 
        1  2000 1 1 130 VAL HG23 H 42.640 46.884 52.145 1.00 . A A . 141 VAL HG23 1 1 
        1  2001 1 1 130 VAL N    N 39.322 48.140 53.307 1.00 . A A . 141 VAL N    1 1 
        1  2002 1 1 130 VAL O    O 38.557 45.649 54.802 1.00 . A A . 141 VAL O    1 1 
        1  2003 1 1 131 GLU C    C 37.340 42.814 53.205 1.00 . A A . 142 GLU C    1 1 
        1  2004 1 1 131 GLU CA   C 36.799 44.244 53.199 1.00 . A A . 142 GLU CA   1 1 
        1  2005 1 1 131 GLU CB   C 35.572 44.336 52.295 1.00 . A A . 142 GLU CB   1 1 
        1  2006 1 1 131 GLU CD   C 34.188 42.726 53.615 1.00 . A A . 142 GLU CD   1 1 
        1  2007 1 1 131 GLU CG   C 34.303 44.166 53.129 1.00 . A A . 142 GLU CG   1 1 
        1  2008 1 1 131 GLU H    H 37.910 45.347 51.768 1.00 . A A . 142 GLU H    1 1 
        1  2009 1 1 131 GLU HA   H 36.512 44.514 54.204 1.00 . A A . 142 GLU HA   1 1 
        1  2010 1 1 131 GLU HB2  H 35.558 45.303 51.810 1.00 . A A . 142 GLU HB2  1 1 
        1  2011 1 1 131 GLU HB3  H 35.615 43.560 51.547 1.00 . A A . 142 GLU HB3  1 1 
        1  2012 1 1 131 GLU HG2  H 34.341 44.831 53.979 1.00 . A A . 142 GLU HG2  1 1 
        1  2013 1 1 131 GLU HG3  H 33.444 44.409 52.523 1.00 . A A . 142 GLU HG3  1 1 
        1  2014 1 1 131 GLU N    N 37.817 45.178 52.731 1.00 . A A . 142 GLU N    1 1 
        1  2015 1 1 131 GLU O    O 38.188 42.458 52.386 1.00 . A A . 142 GLU O    1 1 
        1  2016 1 1 131 GLU OE1  O 34.748 41.855 52.969 1.00 . A A . 142 GLU OE1  1 1 
        1  2017 1 1 131 GLU OE2  O 33.545 42.514 54.630 1.00 . A A . 142 GLU OE2  1 1 
        1  2018 1 1 132 PHE C    C 36.125 39.660 53.996 1.00 . A A . 143 PHE C    1 1 
        1  2019 1 1 132 PHE CA   C 37.284 40.613 54.248 1.00 . A A . 143 PHE CA   1 1 
        1  2020 1 1 132 PHE CB   C 37.875 40.349 55.638 1.00 . A A . 143 PHE CB   1 1 
        1  2021 1 1 132 PHE CD1  C 39.273 41.853 57.096 1.00 . A A . 143 PHE CD1  1 1 
        1  2022 1 1 132 PHE CD2  C 39.997 41.429 54.821 1.00 . A A . 143 PHE CD2  1 1 
        1  2023 1 1 132 PHE CE1  C 40.387 42.675 57.298 1.00 . A A . 143 PHE CE1  1 1 
        1  2024 1 1 132 PHE CE2  C 41.111 42.249 55.024 1.00 . A A . 143 PHE CE2  1 1 
        1  2025 1 1 132 PHE CG   C 39.079 41.231 55.857 1.00 . A A . 143 PHE CG   1 1 
        1  2026 1 1 132 PHE CZ   C 41.304 42.872 56.262 1.00 . A A . 143 PHE CZ   1 1 
        1  2027 1 1 132 PHE H    H 36.169 42.343 54.764 1.00 . A A . 143 PHE H    1 1 
        1  2028 1 1 132 PHE HA   H 38.043 40.432 53.504 1.00 . A A . 143 PHE HA   1 1 
        1  2029 1 1 132 PHE HB2  H 37.134 40.562 56.393 1.00 . A A . 143 PHE HB2  1 1 
        1  2030 1 1 132 PHE HB3  H 38.174 39.312 55.710 1.00 . A A . 143 PHE HB3  1 1 
        1  2031 1 1 132 PHE HD1  H 38.566 41.700 57.896 1.00 . A A . 143 PHE HD1  1 1 
        1  2032 1 1 132 PHE HD2  H 39.848 40.945 53.869 1.00 . A A . 143 PHE HD2  1 1 
        1  2033 1 1 132 PHE HE1  H 40.539 43.154 58.252 1.00 . A A . 143 PHE HE1  1 1 
        1  2034 1 1 132 PHE HE2  H 41.821 42.401 54.224 1.00 . A A . 143 PHE HE2  1 1 
        1  2035 1 1 132 PHE HZ   H 42.163 43.506 56.417 1.00 . A A . 143 PHE HZ   1 1 
        1  2036 1 1 132 PHE N    N 36.842 42.002 54.137 1.00 . A A . 143 PHE N    1 1 
        1  2037 1 1 132 PHE O    O 35.215 39.538 54.817 1.00 . A A . 143 PHE O    1 1 
        1  2038 1 1 133 VAL C    C 35.615 36.642 52.322 1.00 . A A . 144 VAL C    1 1 
        1  2039 1 1 133 VAL CA   C 35.096 38.066 52.491 1.00 . A A . 144 VAL CA   1 1 
        1  2040 1 1 133 VAL CB   C 34.442 38.521 51.188 1.00 . A A . 144 VAL CB   1 1 
        1  2041 1 1 133 VAL CG1  C 33.582 37.392 50.620 1.00 . A A . 144 VAL CG1  1 1 
        1  2042 1 1 133 VAL CG2  C 33.570 39.747 51.466 1.00 . A A . 144 VAL CG2  1 1 
        1  2043 1 1 133 VAL H    H 36.906 39.141 52.227 1.00 . A A . 144 VAL H    1 1 
        1  2044 1 1 133 VAL HA   H 34.349 38.074 53.271 1.00 . A A . 144 VAL HA   1 1 
        1  2045 1 1 133 VAL HB   H 35.211 38.781 50.473 1.00 . A A . 144 VAL HB   1 1 
        1  2046 1 1 133 VAL HG11 H 33.554 37.470 49.543 1.00 . A A . 144 VAL HG11 1 1 
        1  2047 1 1 133 VAL HG12 H 32.580 37.470 51.013 1.00 . A A . 144 VAL HG12 1 1 
        1  2048 1 1 133 VAL HG13 H 34.007 36.439 50.900 1.00 . A A . 144 VAL HG13 1 1 
        1  2049 1 1 133 VAL HG21 H 32.582 39.589 51.056 1.00 . A A . 144 VAL HG21 1 1 
        1  2050 1 1 133 VAL HG22 H 34.017 40.617 51.010 1.00 . A A . 144 VAL HG22 1 1 
        1  2051 1 1 133 VAL HG23 H 33.498 39.900 52.534 1.00 . A A . 144 VAL HG23 1 1 
        1  2052 1 1 133 VAL N    N 36.160 38.993 52.849 1.00 . A A . 144 VAL N    1 1 
        1  2053 1 1 133 VAL O    O 36.151 36.287 51.274 1.00 . A A . 144 VAL O    1 1 
        1  2054 1 1 134 HIS C    C 34.987 33.724 52.216 1.00 . A A . 145 HIS C    1 1 
        1  2055 1 1 134 HIS CA   C 35.832 34.425 53.273 1.00 . A A . 145 HIS CA   1 1 
        1  2056 1 1 134 HIS CB   C 35.637 33.744 54.628 1.00 . A A . 145 HIS CB   1 1 
        1  2057 1 1 134 HIS CD2  C 37.395 34.192 56.530 1.00 . A A . 145 HIS CD2  1 1 
        1  2058 1 1 134 HIS CE1  C 36.842 36.237 56.994 1.00 . A A . 145 HIS CE1  1 1 
        1  2059 1 1 134 HIS CG   C 36.354 34.523 55.696 1.00 . A A . 145 HIS CG   1 1 
        1  2060 1 1 134 HIS H    H 34.956 36.147 54.147 1.00 . A A . 145 HIS H    1 1 
        1  2061 1 1 134 HIS HA   H 36.875 34.369 52.998 1.00 . A A . 145 HIS HA   1 1 
        1  2062 1 1 134 HIS HB2  H 34.584 33.699 54.860 1.00 . A A . 145 HIS HB2  1 1 
        1  2063 1 1 134 HIS HB3  H 36.040 32.746 54.584 1.00 . A A . 145 HIS HB3  1 1 
        1  2064 1 1 134 HIS HD1  H 35.306 36.362 55.597 1.00 . A A . 145 HIS HD1  1 1 
        1  2065 1 1 134 HIS HD2  H 37.896 33.236 56.550 1.00 . A A . 145 HIS HD2  1 1 
        1  2066 1 1 134 HIS HE1  H 36.814 37.220 57.441 1.00 . A A . 145 HIS HE1  1 1 
        1  2067 1 1 134 HIS HE2  H 38.403 35.325 58.031 1.00 . A A . 145 HIS HE2  1 1 
        1  2068 1 1 134 HIS N    N 35.416 35.818 53.345 1.00 . A A . 145 HIS N    1 1 
        1  2069 1 1 134 HIS ND1  N 36.018 35.831 56.011 1.00 . A A . 145 HIS ND1  1 1 
        1  2070 1 1 134 HIS NE2  N 37.702 35.276 57.347 1.00 . A A . 145 HIS NE2  1 1 
        1  2071 1 1 134 HIS O    O 33.791 33.997 52.102 1.00 . A A . 145 HIS O    1 1 
        1  2072 1 1 135 TYR C    C 35.152 30.670 50.331 1.00 . A A . 146 TYR C    1 1 
        1  2073 1 1 135 TYR CA   C 34.832 32.158 50.388 1.00 . A A . 146 TYR CA   1 1 
        1  2074 1 1 135 TYR CB   C 35.112 32.795 49.025 1.00 . A A . 146 TYR CB   1 1 
        1  2075 1 1 135 TYR CD1  C 36.696 31.376 47.676 1.00 . A A . 146 TYR CD1  1 1 
        1  2076 1 1 135 TYR CD2  C 37.600 33.155 49.049 1.00 . A A . 146 TYR CD2  1 1 
        1  2077 1 1 135 TYR CE1  C 37.989 31.040 47.258 1.00 . A A . 146 TYR CE1  1 1 
        1  2078 1 1 135 TYR CE2  C 38.892 32.822 48.629 1.00 . A A . 146 TYR CE2  1 1 
        1  2079 1 1 135 TYR CG   C 36.503 32.434 48.573 1.00 . A A . 146 TYR CG   1 1 
        1  2080 1 1 135 TYR CZ   C 39.088 31.763 47.734 1.00 . A A . 146 TYR CZ   1 1 
        1  2081 1 1 135 TYR H    H 36.549 32.659 51.542 1.00 . A A . 146 TYR H    1 1 
        1  2082 1 1 135 TYR HA   H 33.781 32.272 50.604 1.00 . A A . 146 TYR HA   1 1 
        1  2083 1 1 135 TYR HB2  H 34.394 32.429 48.305 1.00 . A A . 146 TYR HB2  1 1 
        1  2084 1 1 135 TYR HB3  H 35.028 33.867 49.104 1.00 . A A . 146 TYR HB3  1 1 
        1  2085 1 1 135 TYR HD1  H 35.848 30.820 47.308 1.00 . A A . 146 TYR HD1  1 1 
        1  2086 1 1 135 TYR HD2  H 37.450 33.973 49.739 1.00 . A A . 146 TYR HD2  1 1 
        1  2087 1 1 135 TYR HE1  H 38.139 30.225 46.568 1.00 . A A . 146 TYR HE1  1 1 
        1  2088 1 1 135 TYR HE2  H 39.737 33.382 48.997 1.00 . A A . 146 TYR HE2  1 1 
        1  2089 1 1 135 TYR HH   H 40.293 30.726 46.676 1.00 . A A . 146 TYR HH   1 1 
        1  2090 1 1 135 TYR N    N 35.592 32.842 51.429 1.00 . A A . 146 TYR N    1 1 
        1  2091 1 1 135 TYR O    O 36.251 30.270 49.942 1.00 . A A . 146 TYR O    1 1 
        1  2092 1 1 135 TYR OH   O 40.364 31.433 47.322 1.00 . A A . 146 TYR OH   1 1 
        1  2093 1 1 136 LYS C    C 33.752 27.859 49.368 1.00 . A A . 147 LYS C    1 1 
        1  2094 1 1 136 LYS CA   C 34.329 28.407 50.667 1.00 . A A . 147 LYS CA   1 1 
        1  2095 1 1 136 LYS CB   C 33.602 27.779 51.854 1.00 . A A . 147 LYS CB   1 1 
        1  2096 1 1 136 LYS CD   C 33.623 27.668 54.347 1.00 . A A . 147 LYS CD   1 1 
        1  2097 1 1 136 LYS CE   C 32.437 28.638 54.333 1.00 . A A . 147 LYS CE   1 1 
        1  2098 1 1 136 LYS CG   C 34.478 27.889 53.099 1.00 . A A . 147 LYS CG   1 1 
        1  2099 1 1 136 LYS H    H 33.312 30.236 50.982 1.00 . A A . 147 LYS H    1 1 
        1  2100 1 1 136 LYS HA   H 35.379 28.159 50.723 1.00 . A A . 147 LYS HA   1 1 
        1  2101 1 1 136 LYS HB2  H 32.671 28.301 52.019 1.00 . A A . 147 LYS HB2  1 1 
        1  2102 1 1 136 LYS HB3  H 33.402 26.739 51.645 1.00 . A A . 147 LYS HB3  1 1 
        1  2103 1 1 136 LYS HD2  H 33.256 26.651 54.357 1.00 . A A . 147 LYS HD2  1 1 
        1  2104 1 1 136 LYS HD3  H 34.222 27.843 55.228 1.00 . A A . 147 LYS HD3  1 1 
        1  2105 1 1 136 LYS HE2  H 32.796 29.644 54.170 1.00 . A A . 147 LYS HE2  1 1 
        1  2106 1 1 136 LYS HE3  H 31.760 28.365 53.538 1.00 . A A . 147 LYS HE3  1 1 
        1  2107 1 1 136 LYS HG2  H 35.259 27.141 53.056 1.00 . A A . 147 LYS HG2  1 1 
        1  2108 1 1 136 LYS HG3  H 34.923 28.871 53.139 1.00 . A A . 147 LYS HG3  1 1 
        1  2109 1 1 136 LYS HZ1  H 30.857 27.998 55.529 1.00 . A A . 147 LYS HZ1  1 1 
        1  2110 1 1 136 LYS HZ2  H 31.464 29.530 55.941 1.00 . A A . 147 LYS HZ2  1 1 
        1  2111 1 1 136 LYS HZ3  H 32.337 28.133 56.351 1.00 . A A . 147 LYS HZ3  1 1 
        1  2112 1 1 136 LYS N    N 34.170 29.855 50.699 1.00 . A A . 147 LYS N    1 1 
        1  2113 1 1 136 LYS NZ   N 31.721 28.570 55.637 1.00 . A A . 147 LYS NZ   1 1 
        1  2114 1 1 136 LYS O    O 33.786 26.655 49.109 1.00 . A A . 147 LYS O    1 1 
        1  2115 1 1 137 ASP C    C 32.321 29.675 46.495 1.00 . A A . 148 ASP C    1 1 
        1  2116 1 1 137 ASP CA   C 32.627 28.409 47.280 1.00 . A A . 148 ASP CA   1 1 
        1  2117 1 1 137 ASP CB   C 31.335 27.616 47.488 1.00 . A A . 148 ASP CB   1 1 
        1  2118 1 1 137 ASP CG   C 31.661 26.184 47.896 1.00 . A A . 148 ASP CG   1 1 
        1  2119 1 1 137 ASP H    H 33.227 29.708 48.835 1.00 . A A . 148 ASP H    1 1 
        1  2120 1 1 137 ASP HA   H 33.329 27.806 46.721 1.00 . A A . 148 ASP HA   1 1 
        1  2121 1 1 137 ASP HB2  H 30.746 28.085 48.262 1.00 . A A . 148 ASP HB2  1 1 
        1  2122 1 1 137 ASP HB3  H 30.774 27.604 46.567 1.00 . A A . 148 ASP HB3  1 1 
        1  2123 1 1 137 ASP N    N 33.220 28.767 48.561 1.00 . A A . 148 ASP N    1 1 
        1  2124 1 1 137 ASP O    O 31.363 30.385 46.797 1.00 . A A . 148 ASP O    1 1 
        1  2125 1 1 137 ASP OD1  O 32.659 25.666 47.420 1.00 . A A . 148 ASP OD1  1 1 
        1  2126 1 1 137 ASP OD2  O 30.907 25.627 48.676 1.00 . A A . 148 ASP OD2  1 1 
        1  2127 1 1 138 ILE C    C 31.449 31.333 44.410 1.00 . A A . 149 ILE C    1 1 
        1  2128 1 1 138 ILE CA   C 32.932 31.152 44.685 1.00 . A A . 149 ILE CA   1 1 
        1  2129 1 1 138 ILE CB   C 33.692 31.030 43.369 1.00 . A A . 149 ILE CB   1 1 
        1  2130 1 1 138 ILE CD1  C 35.359 32.798 43.972 1.00 . A A . 149 ILE CD1  1 1 
        1  2131 1 1 138 ILE CG1  C 35.174 31.320 43.616 1.00 . A A . 149 ILE CG1  1 1 
        1  2132 1 1 138 ILE CG2  C 33.125 32.032 42.364 1.00 . A A . 149 ILE CG2  1 1 
        1  2133 1 1 138 ILE H    H 33.885 29.362 45.291 1.00 . A A . 149 ILE H    1 1 
        1  2134 1 1 138 ILE HA   H 33.301 32.009 45.228 1.00 . A A . 149 ILE HA   1 1 
        1  2135 1 1 138 ILE HB   H 33.579 30.027 42.981 1.00 . A A . 149 ILE HB   1 1 
        1  2136 1 1 138 ILE HD11 H 35.034 32.966 44.988 1.00 . A A . 149 ILE HD11 1 1 
        1  2137 1 1 138 ILE HD12 H 34.773 33.408 43.300 1.00 . A A . 149 ILE HD12 1 1 
        1  2138 1 1 138 ILE HD13 H 36.402 33.061 43.879 1.00 . A A . 149 ILE HD13 1 1 
        1  2139 1 1 138 ILE HG12 H 35.528 30.707 44.432 1.00 . A A . 149 ILE HG12 1 1 
        1  2140 1 1 138 ILE HG13 H 35.739 31.094 42.725 1.00 . A A . 149 ILE HG13 1 1 
        1  2141 1 1 138 ILE HG21 H 32.122 31.736 42.091 1.00 . A A . 149 ILE HG21 1 1 
        1  2142 1 1 138 ILE HG22 H 33.748 32.051 41.482 1.00 . A A . 149 ILE HG22 1 1 
        1  2143 1 1 138 ILE HG23 H 33.099 33.016 42.810 1.00 . A A . 149 ILE HG23 1 1 
        1  2144 1 1 138 ILE N    N 33.138 29.959 45.491 1.00 . A A . 149 ILE N    1 1 
        1  2145 1 1 138 ILE O    O 30.949 32.456 44.313 1.00 . A A . 149 ILE O    1 1 
        1  2146 1 1 139 ALA C    C 28.605 31.050 45.112 1.00 . A A . 150 ALA C    1 1 
        1  2147 1 1 139 ALA CA   C 29.317 30.228 44.043 1.00 . A A . 150 ALA CA   1 1 
        1  2148 1 1 139 ALA CB   C 28.771 28.800 44.036 1.00 . A A . 150 ALA CB   1 1 
        1  2149 1 1 139 ALA H    H 31.220 29.354 44.391 1.00 . A A . 150 ALA H    1 1 
        1  2150 1 1 139 ALA HA   H 29.135 30.677 43.077 1.00 . A A . 150 ALA HA   1 1 
        1  2151 1 1 139 ALA HB1  H 28.019 28.706 43.267 1.00 . A A . 150 ALA HB1  1 1 
        1  2152 1 1 139 ALA HB2  H 28.333 28.575 44.998 1.00 . A A . 150 ALA HB2  1 1 
        1  2153 1 1 139 ALA HB3  H 29.577 28.109 43.838 1.00 . A A . 150 ALA HB3  1 1 
        1  2154 1 1 139 ALA N    N 30.754 30.211 44.296 1.00 . A A . 150 ALA N    1 1 
        1  2155 1 1 139 ALA O    O 27.562 31.650 44.859 1.00 . A A . 150 ALA O    1 1 
        1  2156 1 1 140 LEU C    C 29.418 33.135 47.592 1.00 . A A . 151 LEU C    1 1 
        1  2157 1 1 140 LEU CA   C 28.616 31.859 47.398 1.00 . A A . 151 LEU CA   1 1 
        1  2158 1 1 140 LEU CB   C 28.626 31.043 48.689 1.00 . A A . 151 LEU CB   1 1 
        1  2159 1 1 140 LEU CD1  C 26.771 29.445 48.233 1.00 . A A . 151 LEU CD1  1 1 
        1  2160 1 1 140 LEU CD2  C 27.125 30.323 50.540 1.00 . A A . 151 LEU CD2  1 1 
        1  2161 1 1 140 LEU CG   C 27.193 30.662 49.052 1.00 . A A . 151 LEU CG   1 1 
        1  2162 1 1 140 LEU H    H 30.027 30.604 46.445 1.00 . A A . 151 LEU H    1 1 
        1  2163 1 1 140 LEU HA   H 27.596 32.114 47.152 1.00 . A A . 151 LEU HA   1 1 
        1  2164 1 1 140 LEU HB2  H 29.213 30.147 48.547 1.00 . A A . 151 LEU HB2  1 1 
        1  2165 1 1 140 LEU HB3  H 29.052 31.633 49.488 1.00 . A A . 151 LEU HB3  1 1 
        1  2166 1 1 140 LEU HD11 H 25.712 29.498 48.031 1.00 . A A . 151 LEU HD11 1 1 
        1  2167 1 1 140 LEU HD12 H 26.988 28.546 48.788 1.00 . A A . 151 LEU HD12 1 1 
        1  2168 1 1 140 LEU HD13 H 27.315 29.433 47.299 1.00 . A A . 151 LEU HD13 1 1 
        1  2169 1 1 140 LEU HD21 H 26.251 29.720 50.734 1.00 . A A . 151 LEU HD21 1 1 
        1  2170 1 1 140 LEU HD22 H 27.067 31.237 51.115 1.00 . A A . 151 LEU HD22 1 1 
        1  2171 1 1 140 LEU HD23 H 28.011 29.777 50.823 1.00 . A A . 151 LEU HD23 1 1 
        1  2172 1 1 140 LEU HG   H 26.531 31.490 48.835 1.00 . A A . 151 LEU HG   1 1 
        1  2173 1 1 140 LEU N    N 29.190 31.088 46.303 1.00 . A A . 151 LEU N    1 1 
        1  2174 1 1 140 LEU O    O 28.942 34.099 48.190 1.00 . A A . 151 LEU O    1 1 
        1  2175 1 1 141 ALA C    C 30.953 35.429 46.310 1.00 . A A . 152 ALA C    1 1 
        1  2176 1 1 141 ALA CA   C 31.501 34.300 47.173 1.00 . A A . 152 ALA CA   1 1 
        1  2177 1 1 141 ALA CB   C 32.924 33.955 46.723 1.00 . A A . 152 ALA CB   1 1 
        1  2178 1 1 141 ALA H    H 30.959 32.338 46.592 1.00 . A A . 152 ALA H    1 1 
        1  2179 1 1 141 ALA HA   H 31.529 34.624 48.205 1.00 . A A . 152 ALA HA   1 1 
        1  2180 1 1 141 ALA HB1  H 33.014 34.112 45.658 1.00 . A A . 152 ALA HB1  1 1 
        1  2181 1 1 141 ALA HB2  H 33.136 32.921 46.952 1.00 . A A . 152 ALA HB2  1 1 
        1  2182 1 1 141 ALA HB3  H 33.629 34.589 47.241 1.00 . A A . 152 ALA HB3  1 1 
        1  2183 1 1 141 ALA N    N 30.639 33.133 47.066 1.00 . A A . 152 ALA N    1 1 
        1  2184 1 1 141 ALA O    O 30.661 36.511 46.804 1.00 . A A . 152 ALA O    1 1 
        1  2185 1 1 142 LYS C    C 29.317 37.106 44.827 1.00 . A A . 153 LYS C    1 1 
        1  2186 1 1 142 LYS CA   C 30.292 36.180 44.101 1.00 . A A . 153 LYS CA   1 1 
        1  2187 1 1 142 LYS CB   C 29.585 35.517 42.909 1.00 . A A . 153 LYS CB   1 1 
        1  2188 1 1 142 LYS CD   C 29.760 33.161 42.099 1.00 . A A . 153 LYS CD   1 1 
        1  2189 1 1 142 LYS CE   C 28.554 33.382 41.183 1.00 . A A . 153 LYS CE   1 1 
        1  2190 1 1 142 LYS CG   C 30.514 34.480 42.277 1.00 . A A . 153 LYS CG   1 1 
        1  2191 1 1 142 LYS H    H 31.052 34.282 44.669 1.00 . A A . 153 LYS H    1 1 
        1  2192 1 1 142 LYS HA   H 31.119 36.768 43.730 1.00 . A A . 153 LYS HA   1 1 
        1  2193 1 1 142 LYS HB2  H 28.680 35.034 43.246 1.00 . A A . 153 LYS HB2  1 1 
        1  2194 1 1 142 LYS HB3  H 29.336 36.267 42.173 1.00 . A A . 153 LYS HB3  1 1 
        1  2195 1 1 142 LYS HD2  H 30.419 32.426 41.659 1.00 . A A . 153 LYS HD2  1 1 
        1  2196 1 1 142 LYS HD3  H 29.418 32.808 43.059 1.00 . A A . 153 LYS HD3  1 1 
        1  2197 1 1 142 LYS HE2  H 28.413 34.441 41.023 1.00 . A A . 153 LYS HE2  1 1 
        1  2198 1 1 142 LYS HE3  H 28.726 32.893 40.236 1.00 . A A . 153 LYS HE3  1 1 
        1  2199 1 1 142 LYS HG2  H 30.850 34.837 41.313 1.00 . A A . 153 LYS HG2  1 1 
        1  2200 1 1 142 LYS HG3  H 31.366 34.322 42.920 1.00 . A A . 153 LYS HG3  1 1 
        1  2201 1 1 142 LYS HZ1  H 27.495 32.710 42.845 1.00 . A A . 153 LYS HZ1  1 1 
        1  2202 1 1 142 LYS HZ2  H 27.132 31.881 41.409 1.00 . A A . 153 LYS HZ2  1 1 
        1  2203 1 1 142 LYS HZ3  H 26.529 33.448 41.662 1.00 . A A . 153 LYS HZ3  1 1 
        1  2204 1 1 142 LYS N    N 30.809 35.167 45.015 1.00 . A A . 153 LYS N    1 1 
        1  2205 1 1 142 LYS NZ   N 27.336 32.813 41.823 1.00 . A A . 153 LYS NZ   1 1 
        1  2206 1 1 142 LYS O    O 29.460 38.327 44.787 1.00 . A A . 153 LYS O    1 1 
        1  2207 1 1 143 PRO C    C 27.820 37.899 47.532 1.00 . A A . 154 PRO C    1 1 
        1  2208 1 1 143 PRO CA   C 27.297 37.325 46.217 1.00 . A A . 154 PRO CA   1 1 
        1  2209 1 1 143 PRO CB   C 26.184 36.306 46.471 1.00 . A A . 154 PRO CB   1 1 
        1  2210 1 1 143 PRO CD   C 28.097 35.094 45.580 1.00 . A A . 154 PRO CD   1 1 
        1  2211 1 1 143 PRO CG   C 26.857 34.972 46.469 1.00 . A A . 154 PRO CG   1 1 
        1  2212 1 1 143 PRO HA   H 26.917 38.117 45.597 1.00 . A A . 154 PRO HA   1 1 
        1  2213 1 1 143 PRO HB2  H 25.719 36.491 47.430 1.00 . A A . 154 PRO HB2  1 1 
        1  2214 1 1 143 PRO HB3  H 25.448 36.347 45.684 1.00 . A A . 154 PRO HB3  1 1 
        1  2215 1 1 143 PRO HD2  H 28.944 34.607 46.041 1.00 . A A . 154 PRO HD2  1 1 
        1  2216 1 1 143 PRO HD3  H 27.905 34.677 44.605 1.00 . A A . 154 PRO HD3  1 1 
        1  2217 1 1 143 PRO HG2  H 27.144 34.703 47.476 1.00 . A A . 154 PRO HG2  1 1 
        1  2218 1 1 143 PRO HG3  H 26.193 34.226 46.062 1.00 . A A . 154 PRO HG3  1 1 
        1  2219 1 1 143 PRO N    N 28.330 36.543 45.476 1.00 . A A . 154 PRO N    1 1 
        1  2220 1 1 143 PRO O    O 27.547 39.053 47.866 1.00 . A A . 154 PRO O    1 1 
        1  2221 1 1 144 GLN C    C 30.089 38.686 49.312 1.00 . A A . 155 GLN C    1 1 
        1  2222 1 1 144 GLN CA   C 29.129 37.534 49.544 1.00 . A A . 155 GLN CA   1 1 
        1  2223 1 1 144 GLN CB   C 29.864 36.372 50.212 1.00 . A A . 155 GLN CB   1 1 
        1  2224 1 1 144 GLN CD   C 29.037 36.903 52.517 1.00 . A A . 155 GLN CD   1 1 
        1  2225 1 1 144 GLN CG   C 30.273 36.763 51.632 1.00 . A A . 155 GLN CG   1 1 
        1  2226 1 1 144 GLN H    H 28.765 36.190 47.954 1.00 . A A . 155 GLN H    1 1 
        1  2227 1 1 144 GLN HA   H 28.329 37.860 50.187 1.00 . A A . 155 GLN HA   1 1 
        1  2228 1 1 144 GLN HB2  H 29.213 35.510 50.248 1.00 . A A . 155 GLN HB2  1 1 
        1  2229 1 1 144 GLN HB3  H 30.746 36.132 49.640 1.00 . A A . 155 GLN HB3  1 1 
        1  2230 1 1 144 GLN HE21 H 27.839 35.971 51.239 1.00 . A A . 155 GLN HE21 1 1 
        1  2231 1 1 144 GLN HE22 H 27.101 36.506 52.670 1.00 . A A . 155 GLN HE22 1 1 
        1  2232 1 1 144 GLN HG2  H 30.918 35.998 52.037 1.00 . A A . 155 GLN HG2  1 1 
        1  2233 1 1 144 GLN HG3  H 30.802 37.703 51.607 1.00 . A A . 155 GLN HG3  1 1 
        1  2234 1 1 144 GLN N    N 28.573 37.092 48.271 1.00 . A A . 155 GLN N    1 1 
        1  2235 1 1 144 GLN NE2  N 27.897 36.420 52.107 1.00 . A A . 155 GLN NE2  1 1 
        1  2236 1 1 144 GLN O    O 29.931 39.773 49.868 1.00 . A A . 155 GLN O    1 1 
        1  2237 1 1 144 GLN OE1  O 29.114 37.469 53.609 1.00 . A A . 155 GLN OE1  1 1 
        1  2238 1 1 145 ILE C    C 31.348 40.640 47.463 1.00 . A A . 156 ILE C    1 1 
        1  2239 1 1 145 ILE CA   C 32.047 39.461 48.131 1.00 . A A . 156 ILE CA   1 1 
        1  2240 1 1 145 ILE CB   C 33.095 38.892 47.180 1.00 . A A . 156 ILE CB   1 1 
        1  2241 1 1 145 ILE CD1  C 34.893 39.679 45.648 1.00 . A A . 156 ILE CD1  1 1 
        1  2242 1 1 145 ILE CG1  C 34.212 39.917 46.994 1.00 . A A . 156 ILE CG1  1 1 
        1  2243 1 1 145 ILE CG2  C 32.435 38.604 45.830 1.00 . A A . 156 ILE CG2  1 1 
        1  2244 1 1 145 ILE H    H 31.130 37.560 48.042 1.00 . A A . 156 ILE H    1 1 
        1  2245 1 1 145 ILE HA   H 32.534 39.797 49.035 1.00 . A A . 156 ILE HA   1 1 
        1  2246 1 1 145 ILE HB   H 33.502 37.976 47.588 1.00 . A A . 156 ILE HB   1 1 
        1  2247 1 1 145 ILE HD11 H 34.615 38.705 45.272 1.00 . A A . 156 ILE HD11 1 1 
        1  2248 1 1 145 ILE HD12 H 35.964 39.723 45.774 1.00 . A A . 156 ILE HD12 1 1 
        1  2249 1 1 145 ILE HD13 H 34.578 40.439 44.948 1.00 . A A . 156 ILE HD13 1 1 
        1  2250 1 1 145 ILE HG12 H 33.795 40.912 47.018 1.00 . A A . 156 ILE HG12 1 1 
        1  2251 1 1 145 ILE HG13 H 34.937 39.811 47.786 1.00 . A A . 156 ILE HG13 1 1 
        1  2252 1 1 145 ILE HG21 H 33.089 37.987 45.233 1.00 . A A . 156 ILE HG21 1 1 
        1  2253 1 1 145 ILE HG22 H 32.249 39.535 45.316 1.00 . A A . 156 ILE HG22 1 1 
        1  2254 1 1 145 ILE HG23 H 31.499 38.090 45.990 1.00 . A A . 156 ILE HG23 1 1 
        1  2255 1 1 145 ILE N    N 31.072 38.442 48.465 1.00 . A A . 156 ILE N    1 1 
        1  2256 1 1 145 ILE O    O 31.721 41.792 47.671 1.00 . A A . 156 ILE O    1 1 
        1  2257 1 1 146 ASP C    C 28.860 42.280 46.987 1.00 . A A . 157 ASP C    1 1 
        1  2258 1 1 146 ASP CA   C 29.582 41.401 45.974 1.00 . A A . 157 ASP CA   1 1 
        1  2259 1 1 146 ASP CB   C 28.572 40.791 45.001 1.00 . A A . 157 ASP CB   1 1 
        1  2260 1 1 146 ASP CG   C 27.881 41.888 44.195 1.00 . A A . 157 ASP CG   1 1 
        1  2261 1 1 146 ASP H    H 30.061 39.409 46.527 1.00 . A A . 157 ASP H    1 1 
        1  2262 1 1 146 ASP HA   H 30.277 42.012 45.418 1.00 . A A . 157 ASP HA   1 1 
        1  2263 1 1 146 ASP HB2  H 29.090 40.127 44.326 1.00 . A A . 157 ASP HB2  1 1 
        1  2264 1 1 146 ASP HB3  H 27.833 40.235 45.557 1.00 . A A . 157 ASP HB3  1 1 
        1  2265 1 1 146 ASP N    N 30.324 40.346 46.658 1.00 . A A . 157 ASP N    1 1 
        1  2266 1 1 146 ASP O    O 28.800 43.499 46.832 1.00 . A A . 157 ASP O    1 1 
        1  2267 1 1 146 ASP OD1  O 28.276 42.102 43.062 1.00 . A A . 157 ASP OD1  1 1 
        1  2268 1 1 146 ASP OD2  O 26.965 42.497 44.725 1.00 . A A . 157 ASP OD2  1 1 
        1  2269 1 1 147 ALA C    C 28.620 43.272 49.822 1.00 . A A . 158 ALA C    1 1 
        1  2270 1 1 147 ALA CA   C 27.626 42.400 49.069 1.00 . A A . 158 ALA CA   1 1 
        1  2271 1 1 147 ALA CB   C 26.935 41.440 50.042 1.00 . A A . 158 ALA CB   1 1 
        1  2272 1 1 147 ALA H    H 28.408 40.682 48.110 1.00 . A A . 158 ALA H    1 1 
        1  2273 1 1 147 ALA HA   H 26.881 43.033 48.609 1.00 . A A . 158 ALA HA   1 1 
        1  2274 1 1 147 ALA HB1  H 25.943 41.215 49.681 1.00 . A A . 158 ALA HB1  1 1 
        1  2275 1 1 147 ALA HB2  H 26.867 41.903 51.016 1.00 . A A . 158 ALA HB2  1 1 
        1  2276 1 1 147 ALA HB3  H 27.509 40.529 50.115 1.00 . A A . 158 ALA HB3  1 1 
        1  2277 1 1 147 ALA N    N 28.323 41.656 48.032 1.00 . A A . 158 ALA N    1 1 
        1  2278 1 1 147 ALA O    O 28.430 44.480 49.950 1.00 . A A . 158 ALA O    1 1 
        1  2279 1 1 148 ALA C    C 31.413 44.358 50.049 1.00 . A A . 159 ALA C    1 1 
        1  2280 1 1 148 ALA CA   C 30.727 43.397 51.011 1.00 . A A . 159 ALA CA   1 1 
        1  2281 1 1 148 ALA CB   C 31.755 42.435 51.609 1.00 . A A . 159 ALA CB   1 1 
        1  2282 1 1 148 ALA H    H 29.811 41.693 50.148 1.00 . A A . 159 ALA H    1 1 
        1  2283 1 1 148 ALA HA   H 30.267 43.962 51.808 1.00 . A A . 159 ALA HA   1 1 
        1  2284 1 1 148 ALA HB1  H 32.454 42.989 52.219 1.00 . A A . 159 ALA HB1  1 1 
        1  2285 1 1 148 ALA HB2  H 32.289 41.936 50.814 1.00 . A A . 159 ALA HB2  1 1 
        1  2286 1 1 148 ALA HB3  H 31.250 41.701 52.220 1.00 . A A . 159 ALA HB3  1 1 
        1  2287 1 1 148 ALA N    N 29.699 42.656 50.297 1.00 . A A . 159 ALA N    1 1 
        1  2288 1 1 148 ALA O    O 32.119 45.279 50.461 1.00 . A A . 159 ALA O    1 1 
        1  2289 1 1 149 ILE C    C 30.996 46.298 47.661 1.00 . A A . 160 ILE C    1 1 
        1  2290 1 1 149 ILE CA   C 31.763 44.985 47.727 1.00 . A A . 160 ILE CA   1 1 
        1  2291 1 1 149 ILE CB   C 31.705 44.276 46.368 1.00 . A A . 160 ILE CB   1 1 
        1  2292 1 1 149 ILE CD1  C 32.964 42.829 44.764 1.00 . A A . 160 ILE CD1  1 1 
        1  2293 1 1 149 ILE CG1  C 33.039 43.572 46.100 1.00 . A A . 160 ILE CG1  1 1 
        1  2294 1 1 149 ILE CG2  C 31.441 45.299 45.258 1.00 . A A . 160 ILE CG2  1 1 
        1  2295 1 1 149 ILE H    H 30.604 43.390 48.494 1.00 . A A . 160 ILE H    1 1 
        1  2296 1 1 149 ILE HA   H 32.793 45.189 47.976 1.00 . A A . 160 ILE HA   1 1 
        1  2297 1 1 149 ILE HB   H 30.907 43.548 46.379 1.00 . A A . 160 ILE HB   1 1 
        1  2298 1 1 149 ILE HD11 H 31.986 42.972 44.331 1.00 . A A . 160 ILE HD11 1 1 
        1  2299 1 1 149 ILE HD12 H 33.136 41.775 44.926 1.00 . A A . 160 ILE HD12 1 1 
        1  2300 1 1 149 ILE HD13 H 33.716 43.218 44.093 1.00 . A A . 160 ILE HD13 1 1 
        1  2301 1 1 149 ILE HG12 H 33.832 44.305 46.062 1.00 . A A . 160 ILE HG12 1 1 
        1  2302 1 1 149 ILE HG13 H 33.241 42.865 46.890 1.00 . A A . 160 ILE HG13 1 1 
        1  2303 1 1 149 ILE HG21 H 32.346 45.451 44.688 1.00 . A A . 160 ILE HG21 1 1 
        1  2304 1 1 149 ILE HG22 H 31.130 46.236 45.694 1.00 . A A . 160 ILE HG22 1 1 
        1  2305 1 1 149 ILE HG23 H 30.665 44.930 44.606 1.00 . A A . 160 ILE HG23 1 1 
        1  2306 1 1 149 ILE N    N 31.184 44.136 48.758 1.00 . A A . 160 ILE N    1 1 
        1  2307 1 1 149 ILE O    O 31.581 47.375 47.766 1.00 . A A . 160 ILE O    1 1 
        1  2308 1 1 150 ARG C    C 28.687 47.984 48.828 1.00 . A A . 161 ARG C    1 1 
        1  2309 1 1 150 ARG CA   C 28.838 47.386 47.439 1.00 . A A . 161 ARG CA   1 1 
        1  2310 1 1 150 ARG CB   C 27.455 47.025 46.892 1.00 . A A . 161 ARG CB   1 1 
        1  2311 1 1 150 ARG CD   C 26.621 45.946 44.799 1.00 . A A . 161 ARG CD   1 1 
        1  2312 1 1 150 ARG CG   C 27.571 45.798 45.988 1.00 . A A . 161 ARG CG   1 1 
        1  2313 1 1 150 ARG CZ   C 24.255 45.653 44.339 1.00 . A A . 161 ARG CZ   1 1 
        1  2314 1 1 150 ARG H    H 29.268 45.311 47.434 1.00 . A A . 161 ARG H    1 1 
        1  2315 1 1 150 ARG HA   H 29.298 48.113 46.790 1.00 . A A . 161 ARG HA   1 1 
        1  2316 1 1 150 ARG HB2  H 26.791 46.805 47.715 1.00 . A A . 161 ARG HB2  1 1 
        1  2317 1 1 150 ARG HB3  H 27.062 47.855 46.324 1.00 . A A . 161 ARG HB3  1 1 
        1  2318 1 1 150 ARG HD2  H 26.709 46.943 44.394 1.00 . A A . 161 ARG HD2  1 1 
        1  2319 1 1 150 ARG HD3  H 26.888 45.227 44.039 1.00 . A A . 161 ARG HD3  1 1 
        1  2320 1 1 150 ARG HE   H 25.044 45.615 46.176 1.00 . A A . 161 ARG HE   1 1 
        1  2321 1 1 150 ARG HG2  H 28.585 45.710 45.630 1.00 . A A . 161 ARG HG2  1 1 
        1  2322 1 1 150 ARG HG3  H 27.307 44.912 46.548 1.00 . A A . 161 ARG HG3  1 1 
        1  2323 1 1 150 ARG HH11 H 25.443 45.975 42.758 1.00 . A A . 161 ARG HH11 1 1 
        1  2324 1 1 150 ARG HH12 H 23.764 45.750 42.400 1.00 . A A . 161 ARG HH12 1 1 
        1  2325 1 1 150 ARG HH21 H 22.846 45.305 45.717 1.00 . A A . 161 ARG HH21 1 1 
        1  2326 1 1 150 ARG HH22 H 22.288 45.380 44.078 1.00 . A A . 161 ARG HH22 1 1 
        1  2327 1 1 150 ARG N    N 29.680 46.197 47.501 1.00 . A A . 161 ARG N    1 1 
        1  2328 1 1 150 ARG NE   N 25.244 45.718 45.224 1.00 . A A . 161 ARG NE   1 1 
        1  2329 1 1 150 ARG NH1  N 24.507 45.805 43.066 1.00 . A A . 161 ARG NH1  1 1 
        1  2330 1 1 150 ARG NH2  N 23.035 45.428 44.741 1.00 . A A . 161 ARG NH2  1 1 
        1  2331 1 1 150 ARG O    O 28.506 49.190 48.988 1.00 . A A . 161 ARG O    1 1 
        1  2332 1 1 151 LYS C    C 29.887 48.339 51.633 1.00 . A A . 162 LYS C    1 1 
        1  2333 1 1 151 LYS CA   C 28.646 47.561 51.215 1.00 . A A . 162 LYS CA   1 1 
        1  2334 1 1 151 LYS CB   C 28.459 46.346 52.124 1.00 . A A . 162 LYS CB   1 1 
        1  2335 1 1 151 LYS CD   C 27.684 45.838 54.444 1.00 . A A . 162 LYS CD   1 1 
        1  2336 1 1 151 LYS CE   C 27.197 46.615 55.670 1.00 . A A . 162 LYS CE   1 1 
        1  2337 1 1 151 LYS CG   C 27.391 46.644 53.177 1.00 . A A . 162 LYS CG   1 1 
        1  2338 1 1 151 LYS H    H 28.916 46.175 49.641 1.00 . A A . 162 LYS H    1 1 
        1  2339 1 1 151 LYS HA   H 27.783 48.206 51.304 1.00 . A A . 162 LYS HA   1 1 
        1  2340 1 1 151 LYS HB2  H 28.149 45.498 51.528 1.00 . A A . 162 LYS HB2  1 1 
        1  2341 1 1 151 LYS HB3  H 29.392 46.114 52.614 1.00 . A A . 162 LYS HB3  1 1 
        1  2342 1 1 151 LYS HD2  H 27.173 44.888 54.393 1.00 . A A . 162 LYS HD2  1 1 
        1  2343 1 1 151 LYS HD3  H 28.747 45.670 54.528 1.00 . A A . 162 LYS HD3  1 1 
        1  2344 1 1 151 LYS HE2  H 27.098 45.943 56.508 1.00 . A A . 162 LYS HE2  1 1 
        1  2345 1 1 151 LYS HE3  H 27.909 47.390 55.910 1.00 . A A . 162 LYS HE3  1 1 
        1  2346 1 1 151 LYS HG2  H 27.400 47.699 53.409 1.00 . A A . 162 LYS HG2  1 1 
        1  2347 1 1 151 LYS HG3  H 26.422 46.366 52.795 1.00 . A A . 162 LYS HG3  1 1 
        1  2348 1 1 151 LYS HZ1  H 25.145 46.496 55.339 1.00 . A A . 162 LYS HZ1  1 1 
        1  2349 1 1 151 LYS HZ2  H 25.916 47.727 54.459 1.00 . A A . 162 LYS HZ2  1 1 
        1  2350 1 1 151 LYS HZ3  H 25.633 47.915 56.125 1.00 . A A . 162 LYS HZ3  1 1 
        1  2351 1 1 151 LYS N    N 28.769 47.124 49.833 1.00 . A A . 162 LYS N    1 1 
        1  2352 1 1 151 LYS NZ   N 25.872 47.236 55.376 1.00 . A A . 162 LYS NZ   1 1 
        1  2353 1 1 151 LYS O    O 29.792 49.468 52.112 1.00 . A A . 162 LYS O    1 1 
        1  2354 1 1 152 VAL C    C 32.550 49.588 50.888 1.00 . A A . 163 VAL C    1 1 
        1  2355 1 1 152 VAL CA   C 32.306 48.382 51.793 1.00 . A A . 163 VAL CA   1 1 
        1  2356 1 1 152 VAL CB   C 33.457 47.390 51.651 1.00 . A A . 163 VAL CB   1 1 
        1  2357 1 1 152 VAL CG1  C 34.091 47.541 50.269 1.00 . A A . 163 VAL CG1  1 1 
        1  2358 1 1 152 VAL CG2  C 34.499 47.673 52.730 1.00 . A A . 163 VAL CG2  1 1 
        1  2359 1 1 152 VAL H    H 31.068 46.833 51.048 1.00 . A A . 163 VAL H    1 1 
        1  2360 1 1 152 VAL HA   H 32.256 48.717 52.816 1.00 . A A . 163 VAL HA   1 1 
        1  2361 1 1 152 VAL HB   H 33.081 46.384 51.767 1.00 . A A . 163 VAL HB   1 1 
        1  2362 1 1 152 VAL HG11 H 33.363 47.295 49.510 1.00 . A A . 163 VAL HG11 1 1 
        1  2363 1 1 152 VAL HG12 H 34.937 46.874 50.185 1.00 . A A . 163 VAL HG12 1 1 
        1  2364 1 1 152 VAL HG13 H 34.422 48.560 50.133 1.00 . A A . 163 VAL HG13 1 1 
        1  2365 1 1 152 VAL HG21 H 34.060 47.512 53.703 1.00 . A A . 163 VAL HG21 1 1 
        1  2366 1 1 152 VAL HG22 H 34.829 48.699 52.650 1.00 . A A . 163 VAL HG22 1 1 
        1  2367 1 1 152 VAL HG23 H 35.342 47.011 52.598 1.00 . A A . 163 VAL HG23 1 1 
        1  2368 1 1 152 VAL N    N 31.051 47.731 51.440 1.00 . A A . 163 VAL N    1 1 
        1  2369 1 1 152 VAL O    O 33.066 50.617 51.331 1.00 . A A . 163 VAL O    1 1 
        1  2370 1 1 153 VAL C    C 31.447 51.717 49.032 1.00 . A A . 164 VAL C    1 1 
        1  2371 1 1 153 VAL CA   C 32.347 50.542 48.664 1.00 . A A . 164 VAL CA   1 1 
        1  2372 1 1 153 VAL CB   C 32.008 50.055 47.253 1.00 . A A . 164 VAL CB   1 1 
        1  2373 1 1 153 VAL CG1  C 31.382 51.193 46.442 1.00 . A A . 164 VAL CG1  1 1 
        1  2374 1 1 153 VAL CG2  C 33.283 49.577 46.555 1.00 . A A . 164 VAL CG2  1 1 
        1  2375 1 1 153 VAL H    H 31.757 48.619 49.321 1.00 . A A . 164 VAL H    1 1 
        1  2376 1 1 153 VAL HA   H 33.376 50.866 48.686 1.00 . A A . 164 VAL HA   1 1 
        1  2377 1 1 153 VAL HB   H 31.307 49.237 47.320 1.00 . A A . 164 VAL HB   1 1 
        1  2378 1 1 153 VAL HG11 H 32.156 51.710 45.893 1.00 . A A . 164 VAL HG11 1 1 
        1  2379 1 1 153 VAL HG12 H 30.888 51.886 47.107 1.00 . A A . 164 VAL HG12 1 1 
        1  2380 1 1 153 VAL HG13 H 30.662 50.785 45.748 1.00 . A A . 164 VAL HG13 1 1 
        1  2381 1 1 153 VAL HG21 H 34.037 50.350 46.610 1.00 . A A . 164 VAL HG21 1 1 
        1  2382 1 1 153 VAL HG22 H 33.065 49.363 45.519 1.00 . A A . 164 VAL HG22 1 1 
        1  2383 1 1 153 VAL HG23 H 33.647 48.683 47.039 1.00 . A A . 164 VAL HG23 1 1 
        1  2384 1 1 153 VAL N    N 32.170 49.458 49.619 1.00 . A A . 164 VAL N    1 1 
        1  2385 1 1 153 VAL O    O 31.830 52.877 48.881 1.00 . A A . 164 VAL O    1 1 
        1  2386 1 1 154 ASP C    C 29.794 53.154 51.168 1.00 . A A . 165 ASP C    1 1 
        1  2387 1 1 154 ASP CA   C 29.308 52.449 49.912 1.00 . A A . 165 ASP CA   1 1 
        1  2388 1 1 154 ASP CB   C 27.931 51.839 50.175 1.00 . A A . 165 ASP CB   1 1 
        1  2389 1 1 154 ASP CG   C 27.154 51.728 48.869 1.00 . A A . 165 ASP CG   1 1 
        1  2390 1 1 154 ASP H    H 29.997 50.462 49.629 1.00 . A A . 165 ASP H    1 1 
        1  2391 1 1 154 ASP HA   H 29.225 53.168 49.112 1.00 . A A . 165 ASP HA   1 1 
        1  2392 1 1 154 ASP HB2  H 28.052 50.856 50.610 1.00 . A A . 165 ASP HB2  1 1 
        1  2393 1 1 154 ASP HB3  H 27.385 52.467 50.864 1.00 . A A . 165 ASP HB3  1 1 
        1  2394 1 1 154 ASP N    N 30.250 51.407 49.523 1.00 . A A . 165 ASP N    1 1 
        1  2395 1 1 154 ASP O    O 29.705 54.376 51.285 1.00 . A A . 165 ASP O    1 1 
        1  2396 1 1 154 ASP OD1  O 26.298 52.567 48.641 1.00 . A A . 165 ASP OD1  1 1 
        1  2397 1 1 154 ASP OD2  O 27.422 50.806 48.119 1.00 . A A . 165 ASP OD2  1 1 
        1  2398 1 1 155 ARG C    C 32.009 53.813 53.132 1.00 . A A . 166 ARG C    1 1 
        1  2399 1 1 155 ARG CA   C 30.793 52.917 53.362 1.00 . A A . 166 ARG CA   1 1 
        1  2400 1 1 155 ARG CB   C 31.155 51.772 54.313 1.00 . A A . 166 ARG CB   1 1 
        1  2401 1 1 155 ARG CD   C 33.366 51.501 55.458 1.00 . A A . 166 ARG CD   1 1 
        1  2402 1 1 155 ARG CG   C 32.623 51.372 54.126 1.00 . A A . 166 ARG CG   1 1 
        1  2403 1 1 155 ARG CZ   C 32.864 50.256 57.489 1.00 . A A . 166 ARG CZ   1 1 
        1  2404 1 1 155 ARG H    H 30.338 51.402 51.957 1.00 . A A . 166 ARG H    1 1 
        1  2405 1 1 155 ARG HA   H 30.012 53.506 53.815 1.00 . A A . 166 ARG HA   1 1 
        1  2406 1 1 155 ARG HB2  H 30.994 52.089 55.332 1.00 . A A . 166 ARG HB2  1 1 
        1  2407 1 1 155 ARG HB3  H 30.525 50.921 54.100 1.00 . A A . 166 ARG HB3  1 1 
        1  2408 1 1 155 ARG HD2  H 34.222 50.845 55.452 1.00 . A A . 166 ARG HD2  1 1 
        1  2409 1 1 155 ARG HD3  H 33.701 52.521 55.584 1.00 . A A . 166 ARG HD3  1 1 
        1  2410 1 1 155 ARG HE   H 31.598 51.550 56.632 1.00 . A A . 166 ARG HE   1 1 
        1  2411 1 1 155 ARG HG2  H 32.674 50.349 53.783 1.00 . A A . 166 ARG HG2  1 1 
        1  2412 1 1 155 ARG HG3  H 33.085 52.017 53.397 1.00 . A A . 166 ARG HG3  1 1 
        1  2413 1 1 155 ARG HH11 H 34.649 49.911 56.650 1.00 . A A . 166 ARG HH11 1 1 
        1  2414 1 1 155 ARG HH12 H 34.320 49.024 58.101 1.00 . A A . 166 ARG HH12 1 1 
        1  2415 1 1 155 ARG HH21 H 31.161 50.394 58.533 1.00 . A A . 166 ARG HH21 1 1 
        1  2416 1 1 155 ARG HH22 H 32.347 49.305 59.173 1.00 . A A . 166 ARG HH22 1 1 
        1  2417 1 1 155 ARG N    N 30.301 52.371 52.108 1.00 . A A . 166 ARG N    1 1 
        1  2418 1 1 155 ARG NE   N 32.485 51.137 56.566 1.00 . A A . 166 ARG NE   1 1 
        1  2419 1 1 155 ARG NH1  N 34.035 49.686 57.407 1.00 . A A . 166 ARG NH1  1 1 
        1  2420 1 1 155 ARG NH2  N 32.060 49.960 58.475 1.00 . A A . 166 ARG NH2  1 1 
        1  2421 1 1 155 ARG O    O 32.229 54.767 53.876 1.00 . A A . 166 ARG O    1 1 
        1  2422 1 1 156 VAL C    C 33.747 55.338 50.745 1.00 . A A . 167 VAL C    1 1 
        1  2423 1 1 156 VAL CA   C 33.998 54.290 51.833 1.00 . A A . 167 VAL CA   1 1 
        1  2424 1 1 156 VAL CB   C 35.136 53.364 51.406 1.00 . A A . 167 VAL CB   1 1 
        1  2425 1 1 156 VAL CG1  C 36.376 54.194 51.071 1.00 . A A . 167 VAL CG1  1 1 
        1  2426 1 1 156 VAL CG2  C 35.458 52.397 52.550 1.00 . A A . 167 VAL CG2  1 1 
        1  2427 1 1 156 VAL H    H 32.595 52.720 51.553 1.00 . A A . 167 VAL H    1 1 
        1  2428 1 1 156 VAL HA   H 34.292 54.798 52.737 1.00 . A A . 167 VAL HA   1 1 
        1  2429 1 1 156 VAL HB   H 34.834 52.804 50.533 1.00 . A A . 167 VAL HB   1 1 
        1  2430 1 1 156 VAL HG11 H 37.247 53.554 51.066 1.00 . A A . 167 VAL HG11 1 1 
        1  2431 1 1 156 VAL HG12 H 36.503 54.969 51.813 1.00 . A A . 167 VAL HG12 1 1 
        1  2432 1 1 156 VAL HG13 H 36.254 54.645 50.098 1.00 . A A . 167 VAL HG13 1 1 
        1  2433 1 1 156 VAL HG21 H 34.810 52.604 53.388 1.00 . A A . 167 VAL HG21 1 1 
        1  2434 1 1 156 VAL HG22 H 36.487 52.523 52.853 1.00 . A A . 167 VAL HG22 1 1 
        1  2435 1 1 156 VAL HG23 H 35.302 51.382 52.217 1.00 . A A . 167 VAL HG23 1 1 
        1  2436 1 1 156 VAL N    N 32.803 53.500 52.114 1.00 . A A . 167 VAL N    1 1 
        1  2437 1 1 156 VAL O    O 34.540 56.263 50.576 1.00 . A A . 167 VAL O    1 1 
        1  2438 1 1 157 ASN C    C 31.406 57.247 49.432 1.00 . A A . 168 ASN C    1 1 
        1  2439 1 1 157 ASN CA   C 32.343 56.143 48.943 1.00 . A A . 168 ASN CA   1 1 
        1  2440 1 1 157 ASN CB   C 31.711 55.416 47.756 1.00 . A A . 168 ASN CB   1 1 
        1  2441 1 1 157 ASN CG   C 31.948 56.215 46.475 1.00 . A A . 168 ASN CG   1 1 
        1  2442 1 1 157 ASN H    H 32.050 54.437 50.176 1.00 . A A . 168 ASN H    1 1 
        1  2443 1 1 157 ASN HA   H 33.264 56.600 48.612 1.00 . A A . 168 ASN HA   1 1 
        1  2444 1 1 157 ASN HB2  H 32.159 54.438 47.660 1.00 . A A . 168 ASN HB2  1 1 
        1  2445 1 1 157 ASN HB3  H 30.647 55.311 47.922 1.00 . A A . 168 ASN HB3  1 1 
        1  2446 1 1 157 ASN HD21 H 33.276 57.441 47.303 1.00 . A A . 168 ASN HD21 1 1 
        1  2447 1 1 157 ASN HD22 H 32.952 57.726 45.661 1.00 . A A . 168 ASN HD22 1 1 
        1  2448 1 1 157 ASN N    N 32.652 55.193 50.007 1.00 . A A . 168 ASN N    1 1 
        1  2449 1 1 157 ASN ND2  N 32.795 57.211 46.480 1.00 . A A . 168 ASN ND2  1 1 
        1  2450 1 1 157 ASN O    O 31.616 58.422 49.131 1.00 . A A . 168 ASN O    1 1 
        1  2451 1 1 157 ASN OD1  O 31.351 55.919 45.440 1.00 . A A . 168 ASN OD1  1 1 
        1  2452 1 1 158 ASN C    C 30.011 58.579 51.905 1.00 . A A . 169 ASN C    1 1 
        1  2453 1 1 158 ASN CA   C 29.424 57.851 50.695 1.00 . A A . 169 ASN CA   1 1 
        1  2454 1 1 158 ASN CB   C 28.116 57.154 51.086 1.00 . A A . 169 ASN CB   1 1 
        1  2455 1 1 158 ASN CG   C 27.009 57.547 50.112 1.00 . A A . 169 ASN CG   1 1 
        1  2456 1 1 158 ASN H    H 30.251 55.920 50.390 1.00 . A A . 169 ASN H    1 1 
        1  2457 1 1 158 ASN HA   H 29.214 58.574 49.919 1.00 . A A . 169 ASN HA   1 1 
        1  2458 1 1 158 ASN HB2  H 28.260 56.085 51.051 1.00 . A A . 169 ASN HB2  1 1 
        1  2459 1 1 158 ASN HB3  H 27.835 57.448 52.086 1.00 . A A . 169 ASN HB3  1 1 
        1  2460 1 1 158 ASN HD21 H 27.009 55.792 49.181 1.00 . A A . 169 ASN HD21 1 1 
        1  2461 1 1 158 ASN HD22 H 25.900 56.931 48.584 1.00 . A A . 169 ASN HD22 1 1 
        1  2462 1 1 158 ASN N    N 30.375 56.870 50.181 1.00 . A A . 169 ASN N    1 1 
        1  2463 1 1 158 ASN ND2  N 26.605 56.685 49.220 1.00 . A A . 169 ASN ND2  1 1 
        1  2464 1 1 158 ASN O    O 31.070 58.208 52.408 1.00 . A A . 169 ASN O    1 1 
        1  2465 1 1 158 ASN OD1  O 26.499 58.667 50.168 1.00 . A A . 169 ASN OD1  1 1 
        1  2466 1 1 159 PRO C    C 30.393 59.547 54.655 1.00 . A A . 170 PRO C    1 1 
        1  2467 1 1 159 PRO CA   C 29.806 60.406 53.539 1.00 . A A . 170 PRO CA   1 1 
        1  2468 1 1 159 PRO CB   C 28.530 61.092 54.013 1.00 . A A . 170 PRO CB   1 1 
        1  2469 1 1 159 PRO CD   C 28.082 60.121 51.822 1.00 . A A . 170 PRO CD   1 1 
        1  2470 1 1 159 PRO CG   C 27.671 61.232 52.798 1.00 . A A . 170 PRO CG   1 1 
        1  2471 1 1 159 PRO HA   H 30.518 61.152 53.228 1.00 . A A . 170 PRO HA   1 1 
        1  2472 1 1 159 PRO HB2  H 28.034 60.480 54.755 1.00 . A A . 170 PRO HB2  1 1 
        1  2473 1 1 159 PRO HB3  H 28.756 62.065 54.419 1.00 . A A . 170 PRO HB3  1 1 
        1  2474 1 1 159 PRO HD2  H 27.331 59.345 51.800 1.00 . A A . 170 PRO HD2  1 1 
        1  2475 1 1 159 PRO HD3  H 28.239 60.527 50.834 1.00 . A A . 170 PRO HD3  1 1 
        1  2476 1 1 159 PRO HG2  H 26.628 61.124 53.070 1.00 . A A . 170 PRO HG2  1 1 
        1  2477 1 1 159 PRO HG3  H 27.836 62.195 52.340 1.00 . A A . 170 PRO HG3  1 1 
        1  2478 1 1 159 PRO N    N 29.348 59.605 52.369 1.00 . A A . 170 PRO N    1 1 
        1  2479 1 1 159 PRO O    O 30.102 58.356 54.758 1.00 . A A . 170 PRO O    1 1 
        1  2480 1 1 160 ALA C    C 31.404 60.121 57.938 1.00 . A A . 171 ALA C    1 1 
        1  2481 1 1 160 ALA CA   C 31.827 59.475 56.622 1.00 . A A . 171 ALA CA   1 1 
        1  2482 1 1 160 ALA CB   C 33.348 59.524 56.497 1.00 . A A . 171 ALA CB   1 1 
        1  2483 1 1 160 ALA H    H 31.395 61.125 55.368 1.00 . A A . 171 ALA H    1 1 
        1  2484 1 1 160 ALA HA   H 31.507 58.444 56.618 1.00 . A A . 171 ALA HA   1 1 
        1  2485 1 1 160 ALA HB1  H 33.766 58.588 56.837 1.00 . A A . 171 ALA HB1  1 1 
        1  2486 1 1 160 ALA HB2  H 33.733 60.331 57.102 1.00 . A A . 171 ALA HB2  1 1 
        1  2487 1 1 160 ALA HB3  H 33.616 59.685 55.465 1.00 . A A . 171 ALA HB3  1 1 
        1  2488 1 1 160 ALA N    N 31.210 60.172 55.499 1.00 . A A . 171 ALA N    1 1 
        1  2489 1 1 160 ALA O    O 31.223 59.442 58.947 1.00 . A A . 171 ALA O    1 1 
        1  2490 1 1 161 ALA C    C 29.325 62.140 59.250 1.00 . A A . 172 ALA C    1 1 
        1  2491 1 1 161 ALA CA   C 30.843 62.182 59.096 1.00 . A A . 172 ALA CA   1 1 
        1  2492 1 1 161 ALA CB   C 31.316 63.632 58.975 1.00 . A A . 172 ALA CB   1 1 
        1  2493 1 1 161 ALA H    H 31.407 61.921 57.073 1.00 . A A . 172 ALA H    1 1 
        1  2494 1 1 161 ALA HA   H 31.300 61.734 59.966 1.00 . A A . 172 ALA HA   1 1 
        1  2495 1 1 161 ALA HB1  H 30.563 64.213 58.465 1.00 . A A . 172 ALA HB1  1 1 
        1  2496 1 1 161 ALA HB2  H 32.237 63.664 58.411 1.00 . A A . 172 ALA HB2  1 1 
        1  2497 1 1 161 ALA HB3  H 31.484 64.042 59.959 1.00 . A A . 172 ALA HB3  1 1 
        1  2498 1 1 161 ALA N    N 31.248 61.439 57.909 1.00 . A A . 172 ALA N    1 1 
        1  2499 1 1 161 ALA O    O 28.721 61.068 59.215 1.00 . A A . 172 ALA O    1 1 
        1  2500 1 1 162 THR C    C 26.595 63.682 58.222 1.00 . A A . 173 THR C    1 1 
        1  2501 1 1 162 THR CA   C 27.259 63.374 59.565 1.00 . A A . 173 THR CA   1 1 
        1  2502 1 1 162 THR CB   C 26.882 64.452 60.589 1.00 . A A . 173 THR CB   1 1 
        1  2503 1 1 162 THR CG2  C 28.139 65.199 61.042 1.00 . A A . 173 THR CG2  1 1 
        1  2504 1 1 162 THR H    H 29.236 64.134 59.433 1.00 . A A . 173 THR H    1 1 
        1  2505 1 1 162 THR HA   H 26.900 62.420 59.920 1.00 . A A . 173 THR HA   1 1 
        1  2506 1 1 162 THR HB   H 26.418 63.988 61.446 1.00 . A A . 173 THR HB   1 1 
        1  2507 1 1 162 THR HG1  H 26.456 65.897 59.362 1.00 . A A . 173 THR HG1  1 1 
        1  2508 1 1 162 THR HG21 H 27.892 65.858 61.861 1.00 . A A . 173 THR HG21 1 1 
        1  2509 1 1 162 THR HG22 H 28.530 65.779 60.219 1.00 . A A . 173 THR HG22 1 1 
        1  2510 1 1 162 THR HG23 H 28.884 64.486 61.365 1.00 . A A . 173 THR HG23 1 1 
        1  2511 1 1 162 THR N    N 28.710 63.307 59.416 1.00 . A A . 173 THR N    1 1 
        1  2512 1 1 162 THR O    O 27.132 64.438 57.410 1.00 . A A . 173 THR O    1 1 
        1  2513 1 1 162 THR OG1  O 25.972 65.368 59.996 1.00 . A A . 173 THR OG1  1 1 
        1  2514 1 1 163 PRO C    C 23.956 64.647 56.685 1.00 . A A . 174 PRO C    1 1 
        1  2515 1 1 163 PRO CA   C 24.690 63.310 56.710 1.00 . A A . 174 PRO CA   1 1 
        1  2516 1 1 163 PRO CB   C 23.699 62.148 56.698 1.00 . A A . 174 PRO CB   1 1 
        1  2517 1 1 163 PRO CD   C 24.748 62.195 58.892 1.00 . A A . 174 PRO CD   1 1 
        1  2518 1 1 163 PRO CG   C 23.470 61.813 58.138 1.00 . A A . 174 PRO CG   1 1 
        1  2519 1 1 163 PRO HA   H 25.351 63.229 55.861 1.00 . A A . 174 PRO HA   1 1 
        1  2520 1 1 163 PRO HB2  H 22.773 62.454 56.230 1.00 . A A . 174 PRO HB2  1 1 
        1  2521 1 1 163 PRO HB3  H 24.118 61.301 56.183 1.00 . A A . 174 PRO HB3  1 1 
        1  2522 1 1 163 PRO HD2  H 24.504 62.699 59.817 1.00 . A A . 174 PRO HD2  1 1 
        1  2523 1 1 163 PRO HD3  H 25.353 61.323 59.081 1.00 . A A . 174 PRO HD3  1 1 
        1  2524 1 1 163 PRO HG2  H 22.632 62.379 58.517 1.00 . A A . 174 PRO HG2  1 1 
        1  2525 1 1 163 PRO HG3  H 23.286 60.756 58.248 1.00 . A A . 174 PRO HG3  1 1 
        1  2526 1 1 163 PRO N    N 25.450 63.106 57.977 1.00 . A A . 174 PRO N    1 1 
        1  2527 1 1 163 PRO O    O 23.810 65.240 57.742 1.00 . A A . 174 PRO O    1 1 
        1  2528 1 1 163 PRO OXT  O 23.543 65.056 55.612 1.00 . A A . 174 PRO OXT  1 1 
        1  2529 2 1   1 LYS C    C 71.652 63.679 47.991 1.00 . B B . 212 LYS C    1 1 
        1  2530 2 1   1 LYS CA   C 71.262 65.087 47.556 1.00 . B B . 212 LYS CA   1 1 
        1  2531 2 1   1 LYS CB   C 72.220 66.113 48.174 1.00 . B B . 212 LYS CB   1 1 
        1  2532 2 1   1 LYS CD   C 73.359 67.294 46.285 1.00 . B B . 212 LYS CD   1 1 
        1  2533 2 1   1 LYS CE   C 74.270 68.468 46.642 1.00 . B B . 212 LYS CE   1 1 
        1  2534 2 1   1 LYS CG   C 73.501 66.192 47.339 1.00 . B B . 212 LYS CG   1 1 
        1  2535 2 1   1 LYS H1   H 69.700 64.905 48.921 1.00 . B B . 212 LYS H1   1 1 
        1  2536 2 1   1 LYS H2   H 69.196 65.017 47.302 1.00 . B B . 212 LYS H2   1 1 
        1  2537 2 1   1 LYS H3   H 69.746 66.400 48.122 1.00 . B B . 212 LYS H3   1 1 
        1  2538 2 1   1 LYS HA   H 71.308 65.156 46.479 1.00 . B B . 212 LYS HA   1 1 
        1  2539 2 1   1 LYS HB2  H 71.745 67.083 48.192 1.00 . B B . 212 LYS HB2  1 1 
        1  2540 2 1   1 LYS HB3  H 72.468 65.814 49.183 1.00 . B B . 212 LYS HB3  1 1 
        1  2541 2 1   1 LYS HD2  H 73.637 66.905 45.316 1.00 . B B . 212 LYS HD2  1 1 
        1  2542 2 1   1 LYS HD3  H 72.334 67.635 46.255 1.00 . B B . 212 LYS HD3  1 1 
        1  2543 2 1   1 LYS HE2  H 73.684 69.372 46.703 1.00 . B B . 212 LYS HE2  1 1 
        1  2544 2 1   1 LYS HE3  H 74.747 68.281 47.593 1.00 . B B . 212 LYS HE3  1 1 
        1  2545 2 1   1 LYS HG2  H 74.339 66.415 47.984 1.00 . B B . 212 LYS HG2  1 1 
        1  2546 2 1   1 LYS HG3  H 73.668 65.246 46.847 1.00 . B B . 212 LYS HG3  1 1 
        1  2547 2 1   1 LYS HZ1  H 75.027 68.088 44.743 1.00 . B B . 212 LYS HZ1  1 1 
        1  2548 2 1   1 LYS HZ2  H 76.219 68.263 45.943 1.00 . B B . 212 LYS HZ2  1 1 
        1  2549 2 1   1 LYS HZ3  H 75.403 69.628 45.341 1.00 . B B . 212 LYS HZ3  1 1 
        1  2550 2 1   1 LYS N    N 69.871 65.374 48.010 1.00 . B B . 212 LYS N    1 1 
        1  2551 2 1   1 LYS NZ   N 75.309 68.624 45.588 1.00 . B B . 212 LYS NZ   1 1 
        1  2552 2 1   1 LYS O    O 70.908 62.725 47.764 1.00 . B B . 212 LYS O    1 1 
        1  2553 2 1   2 ALA C    C 73.364 62.212 50.596 1.00 . B B . 213 ALA C    1 1 
        1  2554 2 1   2 ALA CA   C 73.282 62.250 49.075 1.00 . B B . 213 ALA CA   1 1 
        1  2555 2 1   2 ALA CB   C 74.658 61.944 48.481 1.00 . B B . 213 ALA CB   1 1 
        1  2556 2 1   2 ALA H    H 73.372 64.345 48.775 1.00 . B B . 213 ALA H    1 1 
        1  2557 2 1   2 ALA HA   H 72.585 61.495 48.745 1.00 . B B . 213 ALA HA   1 1 
        1  2558 2 1   2 ALA HB1  H 75.300 62.803 48.603 1.00 . B B . 213 ALA HB1  1 1 
        1  2559 2 1   2 ALA HB2  H 74.554 61.717 47.431 1.00 . B B . 213 ALA HB2  1 1 
        1  2560 2 1   2 ALA HB3  H 75.089 61.096 48.992 1.00 . B B . 213 ALA HB3  1 1 
        1  2561 2 1   2 ALA N    N 72.818 63.553 48.617 1.00 . B B . 213 ALA N    1 1 
        1  2562 2 1   2 ALA O    O 74.432 61.986 51.165 1.00 . B B . 213 ALA O    1 1 
        1  2563 2 1   3 GLY C    C 70.835 61.949 53.215 1.00 . B B . 214 GLY C    1 1 
        1  2564 2 1   3 GLY CA   C 72.193 62.422 52.706 1.00 . B B . 214 GLY CA   1 1 
        1  2565 2 1   3 GLY H    H 71.407 62.612 50.746 1.00 . B B . 214 GLY H    1 1 
        1  2566 2 1   3 GLY HA2  H 72.963 61.757 53.071 1.00 . B B . 214 GLY HA2  1 1 
        1  2567 2 1   3 GLY HA3  H 72.381 63.420 53.073 1.00 . B B . 214 GLY HA3  1 1 
        1  2568 2 1   3 GLY N    N 72.230 62.435 51.250 1.00 . B B . 214 GLY N    1 1 
        1  2569 2 1   3 GLY O    O 70.270 62.539 54.133 1.00 . B B . 214 GLY O    1 1 
        1  2570 2 1   4 VAL C    C 68.749 60.678 54.473 1.00 . B B . 215 VAL C    1 1 
        1  2571 2 1   4 VAL CA   C 69.035 60.329 53.019 1.00 . B B . 215 VAL CA   1 1 
        1  2572 2 1   4 VAL CB   C 69.050 58.813 52.839 1.00 . B B . 215 VAL CB   1 1 
        1  2573 2 1   4 VAL CG1  C 67.695 58.237 53.239 1.00 . B B . 215 VAL CG1  1 1 
        1  2574 2 1   4 VAL CG2  C 69.327 58.472 51.375 1.00 . B B . 215 VAL CG2  1 1 
        1  2575 2 1   4 VAL H    H 70.820 60.442 51.894 1.00 . B B . 215 VAL H    1 1 
        1  2576 2 1   4 VAL HA   H 68.257 60.748 52.400 1.00 . B B . 215 VAL HA   1 1 
        1  2577 2 1   4 VAL HB   H 69.824 58.390 53.460 1.00 . B B . 215 VAL HB   1 1 
        1  2578 2 1   4 VAL HG11 H 67.721 57.950 54.279 1.00 . B B . 215 VAL HG11 1 1 
        1  2579 2 1   4 VAL HG12 H 67.478 57.372 52.630 1.00 . B B . 215 VAL HG12 1 1 
        1  2580 2 1   4 VAL HG13 H 66.929 58.983 53.091 1.00 . B B . 215 VAL HG13 1 1 
        1  2581 2 1   4 VAL HG21 H 70.259 58.923 51.069 1.00 . B B . 215 VAL HG21 1 1 
        1  2582 2 1   4 VAL HG22 H 68.524 58.848 50.762 1.00 . B B . 215 VAL HG22 1 1 
        1  2583 2 1   4 VAL HG23 H 69.392 57.399 51.264 1.00 . B B . 215 VAL HG23 1 1 
        1  2584 2 1   4 VAL N    N 70.322 60.877 52.615 1.00 . B B . 215 VAL N    1 1 
        1  2585 2 1   4 VAL O    O 69.468 60.253 55.376 1.00 . B B . 215 VAL O    1 1 
        1  2586 2 1   5 ARG C    C 66.780 60.698 56.836 1.00 . B B . 216 ARG C    1 1 
        1  2587 2 1   5 ARG CA   C 67.348 61.870 56.048 1.00 . B B . 216 ARG CA   1 1 
        1  2588 2 1   5 ARG CB   C 66.325 63.012 56.007 1.00 . B B . 216 ARG CB   1 1 
        1  2589 2 1   5 ARG CD   C 67.186 63.529 58.297 1.00 . B B . 216 ARG CD   1 1 
        1  2590 2 1   5 ARG CG   C 65.929 63.397 57.437 1.00 . B B . 216 ARG CG   1 1 
        1  2591 2 1   5 ARG CZ   C 69.220 64.769 57.844 1.00 . B B . 216 ARG CZ   1 1 
        1  2592 2 1   5 ARG H    H 67.167 61.785 53.937 1.00 . B B . 216 ARG H    1 1 
        1  2593 2 1   5 ARG HA   H 68.238 62.223 56.543 1.00 . B B . 216 ARG HA   1 1 
        1  2594 2 1   5 ARG HB2  H 66.763 63.867 55.513 1.00 . B B . 216 ARG HB2  1 1 
        1  2595 2 1   5 ARG HB3  H 65.449 62.693 55.466 1.00 . B B . 216 ARG HB3  1 1 
        1  2596 2 1   5 ARG HD2  H 66.905 63.555 59.339 1.00 . B B . 216 ARG HD2  1 1 
        1  2597 2 1   5 ARG HD3  H 67.831 62.678 58.123 1.00 . B B . 216 ARG HD3  1 1 
        1  2598 2 1   5 ARG HE   H 67.393 65.582 57.821 1.00 . B B . 216 ARG HE   1 1 
        1  2599 2 1   5 ARG HG2  H 65.402 64.341 57.425 1.00 . B B . 216 ARG HG2  1 1 
        1  2600 2 1   5 ARG HG3  H 65.290 62.635 57.854 1.00 . B B . 216 ARG HG3  1 1 
        1  2601 2 1   5 ARG HH11 H 69.432 62.816 58.235 1.00 . B B . 216 ARG HH11 1 1 
        1  2602 2 1   5 ARG HH12 H 70.900 63.680 57.923 1.00 . B B . 216 ARG HH12 1 1 
        1  2603 2 1   5 ARG HH21 H 69.311 66.730 57.446 1.00 . B B . 216 ARG HH21 1 1 
        1  2604 2 1   5 ARG HH22 H 70.831 65.901 57.480 1.00 . B B . 216 ARG HH22 1 1 
        1  2605 2 1   5 ARG N    N 67.702 61.465 54.694 1.00 . B B . 216 ARG N    1 1 
        1  2606 2 1   5 ARG NE   N 67.898 64.755 57.963 1.00 . B B . 216 ARG NE   1 1 
        1  2607 2 1   5 ARG NH1  N 69.904 63.669 58.014 1.00 . B B . 216 ARG NH1  1 1 
        1  2608 2 1   5 ARG NH2  N 69.835 65.887 57.567 1.00 . B B . 216 ARG NH2  1 1 
        1  2609 2 1   5 ARG O    O 66.868 60.667 58.064 1.00 . B B . 216 ARG O    1 1 
        1  2610 2 1   6 SER C    C 65.452 57.411 55.823 1.00 . B B . 217 SER C    1 1 
        1  2611 2 1   6 SER CA   C 65.630 58.567 56.797 1.00 . B B . 217 SER CA   1 1 
        1  2612 2 1   6 SER CB   C 64.274 58.919 57.407 1.00 . B B . 217 SER CB   1 1 
        1  2613 2 1   6 SER H    H 66.162 59.804 55.150 1.00 . B B . 217 SER H    1 1 
        1  2614 2 1   6 SER HA   H 66.296 58.255 57.587 1.00 . B B . 217 SER HA   1 1 
        1  2615 2 1   6 SER HB2  H 63.486 58.572 56.759 1.00 . B B . 217 SER HB2  1 1 
        1  2616 2 1   6 SER HB3  H 64.180 58.437 58.371 1.00 . B B . 217 SER HB3  1 1 
        1  2617 2 1   6 SER HG   H 63.675 60.674 56.805 1.00 . B B . 217 SER HG   1 1 
        1  2618 2 1   6 SER N    N 66.202 59.733 56.131 1.00 . B B . 217 SER N    1 1 
        1  2619 2 1   6 SER O    O 64.792 57.550 54.792 1.00 . B B . 217 SER O    1 1 
        1  2620 2 1   6 SER OG   O 64.170 60.331 57.552 1.00 . B B . 217 SER OG   1 1 
        1  2621 2 1   7 VAL C    C 65.002 54.041 55.890 1.00 . B B . 218 VAL C    1 1 
        1  2622 2 1   7 VAL CA   C 65.945 55.090 55.299 1.00 . B B . 218 VAL CA   1 1 
        1  2623 2 1   7 VAL CB   C 67.326 54.469 55.101 1.00 . B B . 218 VAL CB   1 1 
        1  2624 2 1   7 VAL CG1  C 67.167 53.023 54.631 1.00 . B B . 218 VAL CG1  1 1 
        1  2625 2 1   7 VAL CG2  C 68.090 55.265 54.046 1.00 . B B . 218 VAL CG2  1 1 
        1  2626 2 1   7 VAL H    H 66.560 56.221 56.993 1.00 . B B . 218 VAL H    1 1 
        1  2627 2 1   7 VAL HA   H 65.563 55.394 54.337 1.00 . B B . 218 VAL HA   1 1 
        1  2628 2 1   7 VAL HB   H 67.869 54.487 56.033 1.00 . B B . 218 VAL HB   1 1 
        1  2629 2 1   7 VAL HG11 H 67.842 52.835 53.808 1.00 . B B . 218 VAL HG11 1 1 
        1  2630 2 1   7 VAL HG12 H 66.151 52.864 54.306 1.00 . B B . 218 VAL HG12 1 1 
        1  2631 2 1   7 VAL HG13 H 67.394 52.352 55.445 1.00 . B B . 218 VAL HG13 1 1 
        1  2632 2 1   7 VAL HG21 H 67.573 56.193 53.856 1.00 . B B . 218 VAL HG21 1 1 
        1  2633 2 1   7 VAL HG22 H 68.149 54.693 53.133 1.00 . B B . 218 VAL HG22 1 1 
        1  2634 2 1   7 VAL HG23 H 69.086 55.476 54.405 1.00 . B B . 218 VAL HG23 1 1 
        1  2635 2 1   7 VAL N    N 66.044 56.269 56.157 1.00 . B B . 218 VAL N    1 1 
        1  2636 2 1   7 VAL O    O 65.137 53.647 57.049 1.00 . B B . 218 VAL O    1 1 
        1  2637 2 1   8 PHE C    C 63.708 51.175 55.255 1.00 . B B . 219 PHE C    1 1 
        1  2638 2 1   8 PHE CA   C 63.108 52.560 55.496 1.00 . B B . 219 PHE CA   1 1 
        1  2639 2 1   8 PHE CB   C 61.794 52.717 54.714 1.00 . B B . 219 PHE CB   1 1 
        1  2640 2 1   8 PHE CD1  C 59.955 51.025 55.093 1.00 . B B . 219 PHE CD1  1 1 
        1  2641 2 1   8 PHE CD2  C 61.773 50.445 53.597 1.00 . B B . 219 PHE CD2  1 1 
        1  2642 2 1   8 PHE CE1  C 59.364 49.776 54.860 1.00 . B B . 219 PHE CE1  1 1 
        1  2643 2 1   8 PHE CE2  C 61.181 49.196 53.365 1.00 . B B . 219 PHE CE2  1 1 
        1  2644 2 1   8 PHE CG   C 61.161 51.362 54.463 1.00 . B B . 219 PHE CG   1 1 
        1  2645 2 1   8 PHE CZ   C 59.977 48.862 53.998 1.00 . B B . 219 PHE CZ   1 1 
        1  2646 2 1   8 PHE H    H 64.015 53.928 54.152 1.00 . B B . 219 PHE H    1 1 
        1  2647 2 1   8 PHE HA   H 62.907 52.682 56.552 1.00 . B B . 219 PHE HA   1 1 
        1  2648 2 1   8 PHE HB2  H 61.112 53.330 55.286 1.00 . B B . 219 PHE HB2  1 1 
        1  2649 2 1   8 PHE HB3  H 61.997 53.198 53.768 1.00 . B B . 219 PHE HB3  1 1 
        1  2650 2 1   8 PHE HD1  H 59.480 51.728 55.761 1.00 . B B . 219 PHE HD1  1 1 
        1  2651 2 1   8 PHE HD2  H 62.700 50.701 53.108 1.00 . B B . 219 PHE HD2  1 1 
        1  2652 2 1   8 PHE HE1  H 58.436 49.518 55.348 1.00 . B B . 219 PHE HE1  1 1 
        1  2653 2 1   8 PHE HE2  H 61.652 48.489 52.699 1.00 . B B . 219 PHE HE2  1 1 
        1  2654 2 1   8 PHE HZ   H 59.520 47.901 53.818 1.00 . B B . 219 PHE HZ   1 1 
        1  2655 2 1   8 PHE N    N 64.060 53.582 55.070 1.00 . B B . 219 PHE N    1 1 
        1  2656 2 1   8 PHE O    O 64.305 50.933 54.208 1.00 . B B . 219 PHE O    1 1 
        1  2657 2 1   9 LEU C    C 63.143 47.868 56.594 1.00 . B B . 220 LEU C    1 1 
        1  2658 2 1   9 LEU CA   C 64.131 48.926 56.104 1.00 . B B . 220 LEU CA   1 1 
        1  2659 2 1   9 LEU CB   C 65.419 48.833 56.928 1.00 . B B . 220 LEU CB   1 1 
        1  2660 2 1   9 LEU CD1  C 65.755 46.441 57.593 1.00 . B B . 220 LEU CD1  1 1 
        1  2661 2 1   9 LEU CD2  C 65.844 47.083 55.180 1.00 . B B . 220 LEU CD2  1 1 
        1  2662 2 1   9 LEU CG   C 66.169 47.535 56.606 1.00 . B B . 220 LEU CG   1 1 
        1  2663 2 1   9 LEU H    H 63.097 50.526 57.052 1.00 . B B . 220 LEU H    1 1 
        1  2664 2 1   9 LEU HA   H 64.366 48.735 55.069 1.00 . B B . 220 LEU HA   1 1 
        1  2665 2 1   9 LEU HB2  H 66.051 49.680 56.697 1.00 . B B . 220 LEU HB2  1 1 
        1  2666 2 1   9 LEU HB3  H 65.171 48.849 57.979 1.00 . B B . 220 LEU HB3  1 1 
        1  2667 2 1   9 LEU HD11 H 65.406 46.897 58.508 1.00 . B B . 220 LEU HD11 1 1 
        1  2668 2 1   9 LEU HD12 H 66.604 45.807 57.807 1.00 . B B . 220 LEU HD12 1 1 
        1  2669 2 1   9 LEU HD13 H 64.963 45.848 57.162 1.00 . B B . 220 LEU HD13 1 1 
        1  2670 2 1   9 LEU HD21 H 66.561 46.339 54.866 1.00 . B B . 220 LEU HD21 1 1 
        1  2671 2 1   9 LEU HD22 H 65.891 47.932 54.514 1.00 . B B . 220 LEU HD22 1 1 
        1  2672 2 1   9 LEU HD23 H 64.850 46.662 55.153 1.00 . B B . 220 LEU HD23 1 1 
        1  2673 2 1   9 LEU HG   H 67.232 47.708 56.692 1.00 . B B . 220 LEU HG   1 1 
        1  2674 2 1   9 LEU N    N 63.570 50.274 56.230 1.00 . B B . 220 LEU N    1 1 
        1  2675 2 1   9 LEU O    O 62.642 47.948 57.716 1.00 . B B . 220 LEU O    1 1 
        1  2676 2 1  10 ALA C    C 62.496 44.447 55.691 1.00 . B B . 221 ALA C    1 1 
        1  2677 2 1  10 ALA CA   C 61.948 45.802 56.111 1.00 . B B . 221 ALA CA   1 1 
        1  2678 2 1  10 ALA CB   C 60.594 46.022 55.440 1.00 . B B . 221 ALA CB   1 1 
        1  2679 2 1  10 ALA H    H 63.306 46.857 54.870 1.00 . B B . 221 ALA H    1 1 
        1  2680 2 1  10 ALA HA   H 61.807 45.804 57.181 1.00 . B B . 221 ALA HA   1 1 
        1  2681 2 1  10 ALA HB1  H 60.260 45.095 54.995 1.00 . B B . 221 ALA HB1  1 1 
        1  2682 2 1  10 ALA HB2  H 60.691 46.774 54.674 1.00 . B B . 221 ALA HB2  1 1 
        1  2683 2 1  10 ALA HB3  H 59.876 46.347 56.177 1.00 . B B . 221 ALA HB3  1 1 
        1  2684 2 1  10 ALA N    N 62.872 46.874 55.749 1.00 . B B . 221 ALA N    1 1 
        1  2685 2 1  10 ALA O    O 63.459 44.360 54.928 1.00 . B B . 221 ALA O    1 1 
        1  2686 2 1  11 GLY C    C 61.096 41.212 55.382 1.00 . B B . 222 GLY C    1 1 
        1  2687 2 1  11 GLY CA   C 62.285 42.036 55.863 1.00 . B B . 222 GLY CA   1 1 
        1  2688 2 1  11 GLY H    H 61.105 43.527 56.789 1.00 . B B . 222 GLY H    1 1 
        1  2689 2 1  11 GLY HA2  H 63.032 42.075 55.083 1.00 . B B . 222 GLY HA2  1 1 
        1  2690 2 1  11 GLY HA3  H 62.706 41.572 56.741 1.00 . B B . 222 GLY HA3  1 1 
        1  2691 2 1  11 GLY N    N 61.868 43.391 56.191 1.00 . B B . 222 GLY N    1 1 
        1  2692 2 1  11 GLY O    O 59.966 41.697 55.339 1.00 . B B . 222 GLY O    1 1 
        1  2693 2 1  12 PRO C    C 59.259 38.720 55.618 1.00 . B B . 223 PRO C    1 1 
        1  2694 2 1  12 PRO CA   C 60.268 39.069 54.526 1.00 . B B . 223 PRO CA   1 1 
        1  2695 2 1  12 PRO CB   C 61.019 37.814 54.065 1.00 . B B . 223 PRO CB   1 1 
        1  2696 2 1  12 PRO CD   C 62.643 39.334 55.046 1.00 . B B . 223 PRO CD   1 1 
        1  2697 2 1  12 PRO CG   C 62.476 38.149 54.101 1.00 . B B . 223 PRO CG   1 1 
        1  2698 2 1  12 PRO HA   H 59.764 39.514 53.685 1.00 . B B . 223 PRO HA   1 1 
        1  2699 2 1  12 PRO HB2  H 60.807 36.992 54.733 1.00 . B B . 223 PRO HB2  1 1 
        1  2700 2 1  12 PRO HB3  H 60.726 37.559 53.058 1.00 . B B . 223 PRO HB3  1 1 
        1  2701 2 1  12 PRO HD2  H 62.881 38.993 56.044 1.00 . B B . 223 PRO HD2  1 1 
        1  2702 2 1  12 PRO HD3  H 63.402 40.009 54.680 1.00 . B B . 223 PRO HD3  1 1 
        1  2703 2 1  12 PRO HG2  H 63.037 37.299 54.466 1.00 . B B . 223 PRO HG2  1 1 
        1  2704 2 1  12 PRO HG3  H 62.818 38.422 53.115 1.00 . B B . 223 PRO HG3  1 1 
        1  2705 2 1  12 PRO N    N 61.334 39.984 55.021 1.00 . B B . 223 PRO N    1 1 
        1  2706 2 1  12 PRO O    O 58.362 37.909 55.403 1.00 . B B . 223 PRO O    1 1 
        1  2707 2 1  13 PHE C    C 57.707 37.802 57.685 1.00 . B B . 224 PHE C    1 1 
        1  2708 2 1  13 PHE CA   C 58.509 39.087 57.900 1.00 . B B . 224 PHE CA   1 1 
        1  2709 2 1  13 PHE CB   C 57.563 40.269 58.062 1.00 . B B . 224 PHE CB   1 1 
        1  2710 2 1  13 PHE CD1  C 58.796 41.708 59.718 1.00 . B B . 224 PHE CD1  1 1 
        1  2711 2 1  13 PHE CD2  C 56.807 40.529 60.444 1.00 . B B . 224 PHE CD2  1 1 
        1  2712 2 1  13 PHE CE1  C 58.937 42.259 60.997 1.00 . B B . 224 PHE CE1  1 1 
        1  2713 2 1  13 PHE CE2  C 56.950 41.075 61.723 1.00 . B B . 224 PHE CE2  1 1 
        1  2714 2 1  13 PHE CG   C 57.729 40.846 59.443 1.00 . B B . 224 PHE CG   1 1 
        1  2715 2 1  13 PHE CZ   C 58.012 41.941 62.001 1.00 . B B . 224 PHE CZ   1 1 
        1  2716 2 1  13 PHE H    H 60.149 39.977 56.897 1.00 . B B . 224 PHE H    1 1 
        1  2717 2 1  13 PHE HA   H 59.087 38.983 58.806 1.00 . B B . 224 PHE HA   1 1 
        1  2718 2 1  13 PHE HB2  H 57.798 41.021 57.324 1.00 . B B . 224 PHE HB2  1 1 
        1  2719 2 1  13 PHE HB3  H 56.544 39.939 57.930 1.00 . B B . 224 PHE HB3  1 1 
        1  2720 2 1  13 PHE HD1  H 59.513 41.945 58.946 1.00 . B B . 224 PHE HD1  1 1 
        1  2721 2 1  13 PHE HD2  H 55.992 39.853 60.230 1.00 . B B . 224 PHE HD2  1 1 
        1  2722 2 1  13 PHE HE1  H 59.759 42.927 61.213 1.00 . B B . 224 PHE HE1  1 1 
        1  2723 2 1  13 PHE HE2  H 56.238 40.829 62.496 1.00 . B B . 224 PHE HE2  1 1 
        1  2724 2 1  13 PHE HZ   H 58.118 42.367 62.988 1.00 . B B . 224 PHE HZ   1 1 
        1  2725 2 1  13 PHE N    N 59.414 39.338 56.784 1.00 . B B . 224 PHE N    1 1 
        1  2726 2 1  13 PHE O    O 58.238 36.798 57.211 1.00 . B B . 224 PHE O    1 1 
        1  2727 2 1  14 MET C    C 56.246 35.605 57.044 1.00 . B B . 225 MET C    1 1 
        1  2728 2 1  14 MET CA   C 55.568 36.668 57.900 1.00 . B B . 225 MET CA   1 1 
        1  2729 2 1  14 MET CB   C 54.237 37.063 57.258 1.00 . B B . 225 MET CB   1 1 
        1  2730 2 1  14 MET CE   C 52.071 36.812 59.087 1.00 . B B . 225 MET CE   1 1 
        1  2731 2 1  14 MET CG   C 53.418 35.803 56.960 1.00 . B B . 225 MET CG   1 1 
        1  2732 2 1  14 MET H    H 56.059 38.659 58.429 1.00 . B B . 225 MET H    1 1 
        1  2733 2 1  14 MET HA   H 55.372 36.259 58.879 1.00 . B B . 225 MET HA   1 1 
        1  2734 2 1  14 MET HB2  H 53.689 37.700 57.933 1.00 . B B . 225 MET HB2  1 1 
        1  2735 2 1  14 MET HB3  H 54.425 37.595 56.338 1.00 . B B . 225 MET HB3  1 1 
        1  2736 2 1  14 MET HE1  H 51.150 36.961 59.635 1.00 . B B . 225 MET HE1  1 1 
        1  2737 2 1  14 MET HE2  H 52.552 37.763 58.933 1.00 . B B . 225 MET HE2  1 1 
        1  2738 2 1  14 MET HE3  H 52.733 36.167 59.647 1.00 . B B . 225 MET HE3  1 1 
        1  2739 2 1  14 MET HG2  H 53.440 35.598 55.901 1.00 . B B . 225 MET HG2  1 1 
        1  2740 2 1  14 MET HG3  H 53.837 34.965 57.496 1.00 . B B . 225 MET HG3  1 1 
        1  2741 2 1  14 MET N    N 56.428 37.837 58.048 1.00 . B B . 225 MET N    1 1 
        1  2742 2 1  14 MET O    O 56.335 34.442 57.436 1.00 . B B . 225 MET O    1 1 
        1  2743 2 1  14 MET SD   S 51.703 36.056 57.488 1.00 . B B . 225 MET SD   1 1 
        1  2744 2 1  15 GLY C    C 58.602 34.463 55.616 1.00 . B B . 226 GLY C    1 1 
        1  2745 2 1  15 GLY CA   C 57.376 35.085 54.962 1.00 . B B . 226 GLY CA   1 1 
        1  2746 2 1  15 GLY H    H 56.611 36.950 55.610 1.00 . B B . 226 GLY H    1 1 
        1  2747 2 1  15 GLY HA2  H 56.683 34.302 54.692 1.00 . B B . 226 GLY HA2  1 1 
        1  2748 2 1  15 GLY HA3  H 57.676 35.613 54.072 1.00 . B B . 226 GLY HA3  1 1 
        1  2749 2 1  15 GLY N    N 56.715 36.012 55.870 1.00 . B B . 226 GLY N    1 1 
        1  2750 2 1  15 GLY O    O 58.592 33.282 55.972 1.00 . B B . 226 GLY O    1 1 
        1  2751 2 1  16 LEU C    C 60.512 33.986 57.662 1.00 . B B . 227 LEU C    1 1 
        1  2752 2 1  16 LEU CA   C 60.876 34.745 56.396 1.00 . B B . 227 LEU CA   1 1 
        1  2753 2 1  16 LEU CB   C 61.835 35.896 56.729 1.00 . B B . 227 LEU CB   1 1 
        1  2754 2 1  16 LEU CD1  C 62.819 37.207 58.622 1.00 . B B . 227 LEU CD1  1 1 
        1  2755 2 1  16 LEU CD2  C 60.351 37.159 58.293 1.00 . B B . 227 LEU CD2  1 1 
        1  2756 2 1  16 LEU CG   C 61.637 36.339 58.183 1.00 . B B . 227 LEU CG   1 1 
        1  2757 2 1  16 LEU H    H 59.616 36.187 55.479 1.00 . B B . 227 LEU H    1 1 
        1  2758 2 1  16 LEU HA   H 61.365 34.067 55.710 1.00 . B B . 227 LEU HA   1 1 
        1  2759 2 1  16 LEU HB2  H 62.854 35.564 56.591 1.00 . B B . 227 LEU HB2  1 1 
        1  2760 2 1  16 LEU HB3  H 61.640 36.729 56.072 1.00 . B B . 227 LEU HB3  1 1 
        1  2761 2 1  16 LEU HD11 H 63.444 37.424 57.767 1.00 . B B . 227 LEU HD11 1 1 
        1  2762 2 1  16 LEU HD12 H 63.399 36.678 59.365 1.00 . B B . 227 LEU HD12 1 1 
        1  2763 2 1  16 LEU HD13 H 62.447 38.132 59.042 1.00 . B B . 227 LEU HD13 1 1 
        1  2764 2 1  16 LEU HD21 H 60.593 38.174 58.566 1.00 . B B . 227 LEU HD21 1 1 
        1  2765 2 1  16 LEU HD22 H 59.706 36.728 59.045 1.00 . B B . 227 LEU HD22 1 1 
        1  2766 2 1  16 LEU HD23 H 59.841 37.157 57.340 1.00 . B B . 227 LEU HD23 1 1 
        1  2767 2 1  16 LEU HG   H 61.570 35.469 58.821 1.00 . B B . 227 LEU HG   1 1 
        1  2768 2 1  16 LEU N    N 59.659 35.255 55.776 1.00 . B B . 227 LEU N    1 1 
        1  2769 2 1  16 LEU O    O 61.128 32.976 57.998 1.00 . B B . 227 LEU O    1 1 
        1  2770 2 1  17 VAL C    C 57.860 32.925 59.293 1.00 . B B . 228 VAL C    1 1 
        1  2771 2 1  17 VAL CA   C 59.036 33.855 59.580 1.00 . B B . 228 VAL CA   1 1 
        1  2772 2 1  17 VAL CB   C 58.603 34.926 60.580 1.00 . B B . 228 VAL CB   1 1 
        1  2773 2 1  17 VAL CG1  C 57.327 35.601 60.075 1.00 . B B . 228 VAL CG1  1 1 
        1  2774 2 1  17 VAL CG2  C 58.333 34.273 61.933 1.00 . B B . 228 VAL CG2  1 1 
        1  2775 2 1  17 VAL H    H 59.042 35.289 58.028 1.00 . B B . 228 VAL H    1 1 
        1  2776 2 1  17 VAL HA   H 59.844 33.282 60.008 1.00 . B B . 228 VAL HA   1 1 
        1  2777 2 1  17 VAL HB   H 59.386 35.663 60.680 1.00 . B B . 228 VAL HB   1 1 
        1  2778 2 1  17 VAL HG11 H 56.463 35.116 60.512 1.00 . B B . 228 VAL HG11 1 1 
        1  2779 2 1  17 VAL HG12 H 57.277 35.520 58.999 1.00 . B B . 228 VAL HG12 1 1 
        1  2780 2 1  17 VAL HG13 H 57.336 36.643 60.357 1.00 . B B . 228 VAL HG13 1 1 
        1  2781 2 1  17 VAL HG21 H 57.270 34.127 62.054 1.00 . B B . 228 VAL HG21 1 1 
        1  2782 2 1  17 VAL HG22 H 58.703 34.910 62.722 1.00 . B B . 228 VAL HG22 1 1 
        1  2783 2 1  17 VAL HG23 H 58.837 33.319 61.977 1.00 . B B . 228 VAL HG23 1 1 
        1  2784 2 1  17 VAL N    N 59.496 34.483 58.354 1.00 . B B . 228 VAL N    1 1 
        1  2785 2 1  17 VAL O    O 57.510 32.694 58.136 1.00 . B B . 228 VAL O    1 1 
        1  2786 2 1  18 ASN C    C 54.816 32.291 60.074 1.00 . B B . 229 ASN C    1 1 
        1  2787 2 1  18 ASN CA   C 56.115 31.500 60.207 1.00 . B B . 229 ASN CA   1 1 
        1  2788 2 1  18 ASN CB   C 56.040 30.565 61.417 1.00 . B B . 229 ASN CB   1 1 
        1  2789 2 1  18 ASN CG   C 56.644 29.207 61.066 1.00 . B B . 229 ASN CG   1 1 
        1  2790 2 1  18 ASN H    H 57.574 32.621 61.249 1.00 . B B . 229 ASN H    1 1 
        1  2791 2 1  18 ASN HA   H 56.250 30.904 59.315 1.00 . B B . 229 ASN HA   1 1 
        1  2792 2 1  18 ASN HB2  H 56.592 30.999 62.237 1.00 . B B . 229 ASN HB2  1 1 
        1  2793 2 1  18 ASN HB3  H 55.009 30.434 61.706 1.00 . B B . 229 ASN HB3  1 1 
        1  2794 2 1  18 ASN HD21 H 57.836 29.155 62.658 1.00 . B B . 229 ASN HD21 1 1 
        1  2795 2 1  18 ASN HD22 H 57.938 27.808 61.630 1.00 . B B . 229 ASN HD22 1 1 
        1  2796 2 1  18 ASN N    N 57.252 32.400 60.354 1.00 . B B . 229 ASN N    1 1 
        1  2797 2 1  18 ASN ND2  N 57.549 28.680 61.849 1.00 . B B . 229 ASN ND2  1 1 
        1  2798 2 1  18 ASN O    O 54.672 33.376 60.635 1.00 . B B . 229 ASN O    1 1 
        1  2799 2 1  18 ASN OD1  O 56.281 28.608 60.055 1.00 . B B . 229 ASN OD1  1 1 
        1  2800 2 1  19 PRO C    C 51.967 33.006 60.337 1.00 . B B . 230 PRO C    1 1 
        1  2801 2 1  19 PRO CA   C 52.565 32.395 59.075 1.00 . B B . 230 PRO CA   1 1 
        1  2802 2 1  19 PRO CB   C 51.704 31.241 58.558 1.00 . B B . 230 PRO CB   1 1 
        1  2803 2 1  19 PRO CD   C 54.017 30.472 58.640 1.00 . B B . 230 PRO CD   1 1 
        1  2804 2 1  19 PRO CG   C 52.660 30.257 57.964 1.00 . B B . 230 PRO CG   1 1 
        1  2805 2 1  19 PRO HA   H 52.657 33.145 58.305 1.00 . B B . 230 PRO HA   1 1 
        1  2806 2 1  19 PRO HB2  H 51.155 30.789 59.372 1.00 . B B . 230 PRO HB2  1 1 
        1  2807 2 1  19 PRO HB3  H 51.024 31.595 57.798 1.00 . B B . 230 PRO HB3  1 1 
        1  2808 2 1  19 PRO HD2  H 54.216 29.684 59.350 1.00 . B B . 230 PRO HD2  1 1 
        1  2809 2 1  19 PRO HD3  H 54.801 30.527 57.903 1.00 . B B . 230 PRO HD3  1 1 
        1  2810 2 1  19 PRO HG2  H 52.312 29.249 58.148 1.00 . B B . 230 PRO HG2  1 1 
        1  2811 2 1  19 PRO HG3  H 52.755 30.428 56.903 1.00 . B B . 230 PRO HG3  1 1 
        1  2812 2 1  19 PRO N    N 53.889 31.759 59.326 1.00 . B B . 230 PRO N    1 1 
        1  2813 2 1  19 PRO O    O 51.001 32.485 60.896 1.00 . B B . 230 PRO O    1 1 
        1  2814 2 1  20 GLU C    C 52.647 34.138 63.227 1.00 . B B . 231 GLU C    1 1 
        1  2815 2 1  20 GLU CA   C 52.079 34.798 61.977 1.00 . B B . 231 GLU CA   1 1 
        1  2816 2 1  20 GLU CB   C 50.549 34.785 62.032 1.00 . B B . 231 GLU CB   1 1 
        1  2817 2 1  20 GLU CD   C 48.532 36.259 62.230 1.00 . B B . 231 GLU CD   1 1 
        1  2818 2 1  20 GLU CG   C 50.035 36.159 62.479 1.00 . B B . 231 GLU CG   1 1 
        1  2819 2 1  20 GLU H    H 53.320 34.473 60.288 1.00 . B B . 231 GLU H    1 1 
        1  2820 2 1  20 GLU HA   H 52.421 35.820 61.944 1.00 . B B . 231 GLU HA   1 1 
        1  2821 2 1  20 GLU HB2  H 50.156 34.556 61.051 1.00 . B B . 231 GLU HB2  1 1 
        1  2822 2 1  20 GLU HB3  H 50.219 34.035 62.735 1.00 . B B . 231 GLU HB3  1 1 
        1  2823 2 1  20 GLU HG2  H 50.231 36.289 63.534 1.00 . B B . 231 GLU HG2  1 1 
        1  2824 2 1  20 GLU HG3  H 50.544 36.934 61.923 1.00 . B B . 231 GLU HG3  1 1 
        1  2825 2 1  20 GLU N    N 52.551 34.112 60.779 1.00 . B B . 231 GLU N    1 1 
        1  2826 2 1  20 GLU O    O 51.936 33.918 64.208 1.00 . B B . 231 GLU O    1 1 
        1  2827 2 1  20 GLU OE1  O 47.830 36.694 63.127 1.00 . B B . 231 GLU OE1  1 1 
        1  2828 2 1  20 GLU OE2  O 48.107 35.901 61.144 1.00 . B B . 231 GLU OE2  1 1 
        1  2829 2 1  21 THR C    C 55.995 33.838 64.499 1.00 . B B . 232 THR C    1 1 
        1  2830 2 1  21 THR CA   C 54.616 33.217 64.314 1.00 . B B . 232 THR CA   1 1 
        1  2831 2 1  21 THR CB   C 54.747 31.710 64.093 1.00 . B B . 232 THR CB   1 1 
        1  2832 2 1  21 THR CG2  C 54.658 30.997 65.443 1.00 . B B . 232 THR CG2  1 1 
        1  2833 2 1  21 THR H    H 54.451 34.049 62.374 1.00 . B B . 232 THR H    1 1 
        1  2834 2 1  21 THR HA   H 54.034 33.388 65.207 1.00 . B B . 232 THR HA   1 1 
        1  2835 2 1  21 THR HB   H 55.700 31.493 63.638 1.00 . B B . 232 THR HB   1 1 
        1  2836 2 1  21 THR HG1  H 54.096 30.833 62.483 1.00 . B B . 232 THR HG1  1 1 
        1  2837 2 1  21 THR HG21 H 55.022 31.654 66.219 1.00 . B B . 232 THR HG21 1 1 
        1  2838 2 1  21 THR HG22 H 55.259 30.101 65.417 1.00 . B B . 232 THR HG22 1 1 
        1  2839 2 1  21 THR HG23 H 53.630 30.736 65.645 1.00 . B B . 232 THR HG23 1 1 
        1  2840 2 1  21 THR N    N 53.938 33.837 63.183 1.00 . B B . 232 THR N    1 1 
        1  2841 2 1  21 THR O    O 56.309 34.850 63.879 1.00 . B B . 232 THR O    1 1 
        1  2842 2 1  21 THR OG1  O 53.699 31.261 63.244 1.00 . B B . 232 THR OG1  1 1 
        1  2843 2 1  22 ASN C    C 59.229 32.750 65.266 1.00 . B B . 233 ASN C    1 1 
        1  2844 2 1  22 ASN CA   C 58.148 33.771 65.609 1.00 . B B . 233 ASN CA   1 1 
        1  2845 2 1  22 ASN CB   C 58.275 34.195 67.073 1.00 . B B . 233 ASN CB   1 1 
        1  2846 2 1  22 ASN CG   C 58.925 33.083 67.894 1.00 . B B . 233 ASN CG   1 1 
        1  2847 2 1  22 ASN H    H 56.510 32.439 65.835 1.00 . B B . 233 ASN H    1 1 
        1  2848 2 1  22 ASN HA   H 58.292 34.644 64.989 1.00 . B B . 233 ASN HA   1 1 
        1  2849 2 1  22 ASN HB2  H 58.881 35.085 67.133 1.00 . B B . 233 ASN HB2  1 1 
        1  2850 2 1  22 ASN HB3  H 57.292 34.404 67.469 1.00 . B B . 233 ASN HB3  1 1 
        1  2851 2 1  22 ASN HD21 H 60.773 33.773 67.644 1.00 . B B . 233 ASN HD21 1 1 
        1  2852 2 1  22 ASN HD22 H 60.644 32.364 68.583 1.00 . B B . 233 ASN HD22 1 1 
        1  2853 2 1  22 ASN N    N 56.810 33.241 65.360 1.00 . B B . 233 ASN N    1 1 
        1  2854 2 1  22 ASN ND2  N 60.223 33.072 68.052 1.00 . B B . 233 ASN ND2  1 1 
        1  2855 2 1  22 ASN O    O 59.273 31.657 65.832 1.00 . B B . 233 ASN O    1 1 
        1  2856 2 1  22 ASN OD1  O 58.232 32.203 68.407 1.00 . B B . 233 ASN OD1  1 1 
        1  2857 2 1  23 SER C    C 62.119 33.046 62.973 1.00 . B B . 234 SER C    1 1 
        1  2858 2 1  23 SER CA   C 61.197 32.270 63.902 1.00 . B B . 234 SER CA   1 1 
        1  2859 2 1  23 SER CB   C 60.650 31.045 63.169 1.00 . B B . 234 SER CB   1 1 
        1  2860 2 1  23 SER H    H 60.006 34.019 63.933 1.00 . B B . 234 SER H    1 1 
        1  2861 2 1  23 SER HA   H 61.755 31.949 64.766 1.00 . B B . 234 SER HA   1 1 
        1  2862 2 1  23 SER HB2  H 59.840 31.341 62.528 1.00 . B B . 234 SER HB2  1 1 
        1  2863 2 1  23 SER HB3  H 61.437 30.605 62.571 1.00 . B B . 234 SER HB3  1 1 
        1  2864 2 1  23 SER HG   H 59.371 29.705 63.766 1.00 . B B . 234 SER HG   1 1 
        1  2865 2 1  23 SER N    N 60.101 33.132 64.336 1.00 . B B . 234 SER N    1 1 
        1  2866 2 1  23 SER O    O 62.568 32.533 61.949 1.00 . B B . 234 SER O    1 1 
        1  2867 2 1  23 SER OG   O 60.171 30.103 64.119 1.00 . B B . 234 SER OG   1 1 
        1  2868 2 1  24 MET C    C 64.718 34.845 62.814 1.00 . B B . 235 MET C    1 1 
        1  2869 2 1  24 MET CA   C 63.251 35.151 62.540 1.00 . B B . 235 MET CA   1 1 
        1  2870 2 1  24 MET CB   C 62.976 36.619 62.864 1.00 . B B . 235 MET CB   1 1 
        1  2871 2 1  24 MET CE   C 64.821 39.643 60.832 1.00 . B B . 235 MET CE   1 1 
        1  2872 2 1  24 MET CG   C 63.375 37.492 61.670 1.00 . B B . 235 MET CG   1 1 
        1  2873 2 1  24 MET H    H 61.994 34.638 64.169 1.00 . B B . 235 MET H    1 1 
        1  2874 2 1  24 MET HA   H 63.042 34.980 61.496 1.00 . B B . 235 MET HA   1 1 
        1  2875 2 1  24 MET HB2  H 61.925 36.749 63.073 1.00 . B B . 235 MET HB2  1 1 
        1  2876 2 1  24 MET HB3  H 63.553 36.910 63.727 1.00 . B B . 235 MET HB3  1 1 
        1  2877 2 1  24 MET HE1  H 65.185 40.652 60.980 1.00 . B B . 235 MET HE1  1 1 
        1  2878 2 1  24 MET HE2  H 64.228 39.609 59.932 1.00 . B B . 235 MET HE2  1 1 
        1  2879 2 1  24 MET HE3  H 65.654 38.963 60.737 1.00 . B B . 235 MET HE3  1 1 
        1  2880 2 1  24 MET HG2  H 64.228 37.058 61.173 1.00 . B B . 235 MET HG2  1 1 
        1  2881 2 1  24 MET HG3  H 62.547 37.554 60.979 1.00 . B B . 235 MET HG3  1 1 
        1  2882 2 1  24 MET N    N 62.389 34.290 63.343 1.00 . B B . 235 MET N    1 1 
        1  2883 2 1  24 MET O    O 65.121 34.660 63.961 1.00 . B B . 235 MET O    1 1 
        1  2884 2 1  24 MET SD   S 63.802 39.155 62.248 1.00 . B B . 235 MET SD   1 1 
        1  2885 2 1  25 PRO C    C 67.739 35.645 62.586 1.00 . B B . 236 PRO C    1 1 
        1  2886 2 1  25 PRO CA   C 66.975 34.507 61.914 1.00 . B B . 236 PRO CA   1 1 
        1  2887 2 1  25 PRO CB   C 67.464 34.320 60.471 1.00 . B B . 236 PRO CB   1 1 
        1  2888 2 1  25 PRO CD   C 65.124 35.003 60.387 1.00 . B B . 236 PRO CD   1 1 
        1  2889 2 1  25 PRO CG   C 66.260 34.377 59.584 1.00 . B B . 236 PRO CG   1 1 
        1  2890 2 1  25 PRO HA   H 67.122 33.591 62.461 1.00 . B B . 236 PRO HA   1 1 
        1  2891 2 1  25 PRO HB2  H 68.151 35.113 60.212 1.00 . B B . 236 PRO HB2  1 1 
        1  2892 2 1  25 PRO HB3  H 67.948 33.362 60.366 1.00 . B B . 236 PRO HB3  1 1 
        1  2893 2 1  25 PRO HD2  H 65.041 36.058 60.162 1.00 . B B . 236 PRO HD2  1 1 
        1  2894 2 1  25 PRO HD3  H 64.195 34.494 60.182 1.00 . B B . 236 PRO HD3  1 1 
        1  2895 2 1  25 PRO HG2  H 66.476 34.984 58.715 1.00 . B B . 236 PRO HG2  1 1 
        1  2896 2 1  25 PRO HG3  H 65.981 33.381 59.278 1.00 . B B . 236 PRO HG3  1 1 
        1  2897 2 1  25 PRO N    N 65.520 34.795 61.785 1.00 . B B . 236 PRO N    1 1 
        1  2898 2 1  25 PRO O    O 67.676 36.792 62.145 1.00 . B B . 236 PRO O    1 1 
        1  2899 2 1  26 SER C    C 70.330 36.873 63.402 1.00 . B B . 237 SER C    1 1 
        1  2900 2 1  26 SER CA   C 69.264 36.321 64.342 1.00 . B B . 237 SER CA   1 1 
        1  2901 2 1  26 SER CB   C 69.932 35.705 65.571 1.00 . B B . 237 SER CB   1 1 
        1  2902 2 1  26 SER H    H 68.504 34.385 63.943 1.00 . B B . 237 SER H    1 1 
        1  2903 2 1  26 SER HA   H 68.619 37.127 64.657 1.00 . B B . 237 SER HA   1 1 
        1  2904 2 1  26 SER HB2  H 70.675 36.385 65.958 1.00 . B B . 237 SER HB2  1 1 
        1  2905 2 1  26 SER HB3  H 69.186 35.519 66.331 1.00 . B B . 237 SER HB3  1 1 
        1  2906 2 1  26 SER HG   H 70.895 34.592 64.302 1.00 . B B . 237 SER HG   1 1 
        1  2907 2 1  26 SER N    N 68.477 35.316 63.642 1.00 . B B . 237 SER N    1 1 
        1  2908 2 1  26 SER O    O 70.608 38.073 63.396 1.00 . B B . 237 SER O    1 1 
        1  2909 2 1  26 SER OG   O 70.564 34.487 65.196 1.00 . B B . 237 SER OG   1 1 
        1  2910 2 1  27 ALA C    C 71.355 37.289 60.572 1.00 . B B . 238 ALA C    1 1 
        1  2911 2 1  27 ALA CA   C 71.947 36.383 61.649 1.00 . B B . 238 ALA CA   1 1 
        1  2912 2 1  27 ALA CB   C 72.578 35.148 61.000 1.00 . B B . 238 ALA CB   1 1 
        1  2913 2 1  27 ALA H    H 70.645 35.043 62.653 1.00 . B B . 238 ALA H    1 1 
        1  2914 2 1  27 ALA HA   H 72.714 36.928 62.177 1.00 . B B . 238 ALA HA   1 1 
        1  2915 2 1  27 ALA HB1  H 72.388 35.162 59.937 1.00 . B B . 238 ALA HB1  1 1 
        1  2916 2 1  27 ALA HB2  H 72.148 34.255 61.429 1.00 . B B . 238 ALA HB2  1 1 
        1  2917 2 1  27 ALA HB3  H 73.645 35.153 61.174 1.00 . B B . 238 ALA HB3  1 1 
        1  2918 2 1  27 ALA N    N 70.915 35.983 62.603 1.00 . B B . 238 ALA N    1 1 
        1  2919 2 1  27 ALA O    O 72.081 37.858 59.762 1.00 . B B . 238 ALA O    1 1 
        1  2920 2 1  28 GLU C    C 69.089 39.643 60.233 1.00 . B B . 239 GLU C    1 1 
        1  2921 2 1  28 GLU CA   C 69.345 38.273 59.613 1.00 . B B . 239 GLU CA   1 1 
        1  2922 2 1  28 GLU CB   C 68.018 37.628 59.206 1.00 . B B . 239 GLU CB   1 1 
        1  2923 2 1  28 GLU CD   C 66.968 38.696 57.196 1.00 . B B . 239 GLU CD   1 1 
        1  2924 2 1  28 GLU CG   C 67.045 38.703 58.719 1.00 . B B . 239 GLU CG   1 1 
        1  2925 2 1  28 GLU H    H 69.508 36.948 61.257 1.00 . B B . 239 GLU H    1 1 
        1  2926 2 1  28 GLU HA   H 69.965 38.391 58.737 1.00 . B B . 239 GLU HA   1 1 
        1  2927 2 1  28 GLU HB2  H 68.193 36.916 58.414 1.00 . B B . 239 GLU HB2  1 1 
        1  2928 2 1  28 GLU HB3  H 67.591 37.122 60.060 1.00 . B B . 239 GLU HB3  1 1 
        1  2929 2 1  28 GLU HG2  H 66.064 38.504 59.124 1.00 . B B . 239 GLU HG2  1 1 
        1  2930 2 1  28 GLU HG3  H 67.381 39.670 59.055 1.00 . B B . 239 GLU HG3  1 1 
        1  2931 2 1  28 GLU N    N 70.033 37.423 60.581 1.00 . B B . 239 GLU N    1 1 
        1  2932 2 1  28 GLU O    O 69.444 40.680 59.663 1.00 . B B . 239 GLU O    1 1 
        1  2933 2 1  28 GLU OE1  O 68.010 38.628 56.567 1.00 . B B . 239 GLU OE1  1 1 
        1  2934 2 1  28 GLU OE2  O 65.864 38.764 56.680 1.00 . B B . 239 GLU OE2  1 1 
        1  2935 2 1  29 GLN C    C 69.527 41.578 62.451 1.00 . B B . 240 GLN C    1 1 
        1  2936 2 1  29 GLN CA   C 68.216 40.872 62.132 1.00 . B B . 240 GLN CA   1 1 
        1  2937 2 1  29 GLN CB   C 67.470 40.573 63.431 1.00 . B B . 240 GLN CB   1 1 
        1  2938 2 1  29 GLN CD   C 68.556 41.350 65.541 1.00 . B B . 240 GLN CD   1 1 
        1  2939 2 1  29 GLN CG   C 67.639 41.746 64.393 1.00 . B B . 240 GLN CG   1 1 
        1  2940 2 1  29 GLN H    H 68.251 38.779 61.832 1.00 . B B . 240 GLN H    1 1 
        1  2941 2 1  29 GLN HA   H 67.608 41.512 61.513 1.00 . B B . 240 GLN HA   1 1 
        1  2942 2 1  29 GLN HB2  H 66.421 40.427 63.217 1.00 . B B . 240 GLN HB2  1 1 
        1  2943 2 1  29 GLN HB3  H 67.874 39.679 63.879 1.00 . B B . 240 GLN HB3  1 1 
        1  2944 2 1  29 GLN HE21 H 68.746 43.208 66.205 1.00 . B B . 240 GLN HE21 1 1 
        1  2945 2 1  29 GLN HE22 H 69.598 42.032 67.082 1.00 . B B . 240 GLN HE22 1 1 
        1  2946 2 1  29 GLN HG2  H 68.069 42.586 63.861 1.00 . B B . 240 GLN HG2  1 1 
        1  2947 2 1  29 GLN HG3  H 66.677 42.026 64.786 1.00 . B B . 240 GLN HG3  1 1 
        1  2948 2 1  29 GLN N    N 68.493 39.635 61.421 1.00 . B B . 240 GLN N    1 1 
        1  2949 2 1  29 GLN NE2  N 69.003 42.271 66.344 1.00 . B B . 240 GLN NE2  1 1 
        1  2950 2 1  29 GLN O    O 69.630 42.800 62.341 1.00 . B B . 240 GLN O    1 1 
        1  2951 2 1  29 GLN OE1  O 68.875 40.171 65.706 1.00 . B B . 240 GLN OE1  1 1 
        1  2952 2 1  30 LEU C    C 72.333 42.186 61.987 1.00 . B B . 241 LEU C    1 1 
        1  2953 2 1  30 LEU CA   C 71.834 41.356 63.155 1.00 . B B . 241 LEU CA   1 1 
        1  2954 2 1  30 LEU CB   C 72.824 40.240 63.463 1.00 . B B . 241 LEU CB   1 1 
        1  2955 2 1  30 LEU CD1  C 71.295 40.111 65.449 1.00 . B B . 241 LEU CD1  1 1 
        1  2956 2 1  30 LEU CD2  C 73.106 38.414 65.136 1.00 . B B . 241 LEU CD2  1 1 
        1  2957 2 1  30 LEU CG   C 72.729 39.882 64.947 1.00 . B B . 241 LEU CG   1 1 
        1  2958 2 1  30 LEU H    H 70.392 39.829 62.899 1.00 . B B . 241 LEU H    1 1 
        1  2959 2 1  30 LEU HA   H 71.741 41.991 64.021 1.00 . B B . 241 LEU HA   1 1 
        1  2960 2 1  30 LEU HB2  H 72.587 39.373 62.864 1.00 . B B . 241 LEU HB2  1 1 
        1  2961 2 1  30 LEU HB3  H 73.825 40.573 63.238 1.00 . B B . 241 LEU HB3  1 1 
        1  2962 2 1  30 LEU HD11 H 70.626 39.418 64.961 1.00 . B B . 241 LEU HD11 1 1 
        1  2963 2 1  30 LEU HD12 H 70.987 41.124 65.228 1.00 . B B . 241 LEU HD12 1 1 
        1  2964 2 1  30 LEU HD13 H 71.258 39.954 66.517 1.00 . B B . 241 LEU HD13 1 1 
        1  2965 2 1  30 LEU HD21 H 72.782 38.081 66.111 1.00 . B B . 241 LEU HD21 1 1 
        1  2966 2 1  30 LEU HD22 H 74.176 38.304 65.055 1.00 . B B . 241 LEU HD22 1 1 
        1  2967 2 1  30 LEU HD23 H 72.623 37.816 64.375 1.00 . B B . 241 LEU HD23 1 1 
        1  2968 2 1  30 LEU HG   H 73.409 40.504 65.509 1.00 . B B . 241 LEU HG   1 1 
        1  2969 2 1  30 LEU N    N 70.530 40.796 62.836 1.00 . B B . 241 LEU N    1 1 
        1  2970 2 1  30 LEU O    O 72.645 43.368 62.138 1.00 . B B . 241 LEU O    1 1 
        1  2971 2 1  31 PRO C    C 72.050 43.609 59.462 1.00 . B B . 242 PRO C    1 1 
        1  2972 2 1  31 PRO CA   C 72.812 42.306 59.599 1.00 . B B . 242 PRO CA   1 1 
        1  2973 2 1  31 PRO CB   C 72.457 41.348 58.463 1.00 . B B . 242 PRO CB   1 1 
        1  2974 2 1  31 PRO CD   C 72.037 40.197 60.565 1.00 . B B . 242 PRO CD   1 1 
        1  2975 2 1  31 PRO CG   C 72.363 39.996 59.085 1.00 . B B . 242 PRO CG   1 1 
        1  2976 2 1  31 PRO HA   H 73.874 42.488 59.615 1.00 . B B . 242 PRO HA   1 1 
        1  2977 2 1  31 PRO HB2  H 71.507 41.626 58.025 1.00 . B B . 242 PRO HB2  1 1 
        1  2978 2 1  31 PRO HB3  H 73.232 41.356 57.716 1.00 . B B . 242 PRO HB3  1 1 
        1  2979 2 1  31 PRO HD2  H 70.988 40.022 60.750 1.00 . B B . 242 PRO HD2  1 1 
        1  2980 2 1  31 PRO HD3  H 72.643 39.547 61.175 1.00 . B B . 242 PRO HD3  1 1 
        1  2981 2 1  31 PRO HG2  H 71.578 39.428 58.605 1.00 . B B . 242 PRO HG2  1 1 
        1  2982 2 1  31 PRO HG3  H 73.305 39.480 58.989 1.00 . B B . 242 PRO HG3  1 1 
        1  2983 2 1  31 PRO N    N 72.383 41.597 60.825 1.00 . B B . 242 PRO N    1 1 
        1  2984 2 1  31 PRO O    O 72.632 44.666 59.223 1.00 . B B . 242 PRO O    1 1 
        1  2985 2 1  32 PHE C    C 70.419 45.746 60.559 1.00 . B B . 243 PHE C    1 1 
        1  2986 2 1  32 PHE CA   C 69.914 44.722 59.563 1.00 . B B . 243 PHE CA   1 1 
        1  2987 2 1  32 PHE CB   C 68.448 44.388 59.850 1.00 . B B . 243 PHE CB   1 1 
        1  2988 2 1  32 PHE CD1  C 66.538 43.335 58.586 1.00 . B B . 243 PHE CD1  1 1 
        1  2989 2 1  32 PHE CD2  C 68.808 42.727 57.988 1.00 . B B . 243 PHE CD2  1 1 
        1  2990 2 1  32 PHE CE1  C 66.048 42.477 57.592 1.00 . B B . 243 PHE CE1  1 1 
        1  2991 2 1  32 PHE CE2  C 68.316 41.870 56.998 1.00 . B B . 243 PHE CE2  1 1 
        1  2992 2 1  32 PHE CG   C 67.919 43.459 58.783 1.00 . B B . 243 PHE CG   1 1 
        1  2993 2 1  32 PHE CZ   C 66.938 41.746 56.799 1.00 . B B . 243 PHE CZ   1 1 
        1  2994 2 1  32 PHE H    H 70.320 42.662 59.852 1.00 . B B . 243 PHE H    1 1 
        1  2995 2 1  32 PHE HA   H 69.995 45.141 58.572 1.00 . B B . 243 PHE HA   1 1 
        1  2996 2 1  32 PHE HB2  H 68.370 43.913 60.818 1.00 . B B . 243 PHE HB2  1 1 
        1  2997 2 1  32 PHE HB3  H 67.867 45.301 59.850 1.00 . B B . 243 PHE HB3  1 1 
        1  2998 2 1  32 PHE HD1  H 65.850 43.901 59.200 1.00 . B B . 243 PHE HD1  1 1 
        1  2999 2 1  32 PHE HD2  H 69.873 42.821 58.141 1.00 . B B . 243 PHE HD2  1 1 
        1  3000 2 1  32 PHE HE1  H 64.982 42.379 57.438 1.00 . B B . 243 PHE HE1  1 1 
        1  3001 2 1  32 PHE HE2  H 69.002 41.305 56.386 1.00 . B B . 243 PHE HE2  1 1 
        1  3002 2 1  32 PHE HZ   H 66.560 41.083 56.033 1.00 . B B . 243 PHE HZ   1 1 
        1  3003 2 1  32 PHE N    N 70.736 43.531 59.645 1.00 . B B . 243 PHE N    1 1 
        1  3004 2 1  32 PHE O    O 70.334 46.947 60.318 1.00 . B B . 243 PHE O    1 1 
        1  3005 2 1  33 LEU C    C 72.723 46.903 62.110 1.00 . B B . 244 LEU C    1 1 
        1  3006 2 1  33 LEU CA   C 71.508 46.181 62.673 1.00 . B B . 244 LEU CA   1 1 
        1  3007 2 1  33 LEU CB   C 71.926 45.424 63.932 1.00 . B B . 244 LEU CB   1 1 
        1  3008 2 1  33 LEU CD1  C 71.323 43.631 65.532 1.00 . B B . 244 LEU CD1  1 1 
        1  3009 2 1  33 LEU CD2  C 69.529 44.796 64.239 1.00 . B B . 244 LEU CD2  1 1 
        1  3010 2 1  33 LEU CG   C 70.967 44.271 64.192 1.00 . B B . 244 LEU CG   1 1 
        1  3011 2 1  33 LEU H    H 71.030 44.300 61.810 1.00 . B B . 244 LEU H    1 1 
        1  3012 2 1  33 LEU HA   H 70.751 46.907 62.931 1.00 . B B . 244 LEU HA   1 1 
        1  3013 2 1  33 LEU HB2  H 72.925 45.037 63.801 1.00 . B B . 244 LEU HB2  1 1 
        1  3014 2 1  33 LEU HB3  H 71.911 46.098 64.776 1.00 . B B . 244 LEU HB3  1 1 
        1  3015 2 1  33 LEU HD11 H 71.786 42.672 65.362 1.00 . B B . 244 LEU HD11 1 1 
        1  3016 2 1  33 LEU HD12 H 70.427 43.503 66.118 1.00 . B B . 244 LEU HD12 1 1 
        1  3017 2 1  33 LEU HD13 H 72.010 44.273 66.061 1.00 . B B . 244 LEU HD13 1 1 
        1  3018 2 1  33 LEU HD21 H 69.155 44.919 63.231 1.00 . B B . 244 LEU HD21 1 1 
        1  3019 2 1  33 LEU HD22 H 69.511 45.750 64.746 1.00 . B B . 244 LEU HD22 1 1 
        1  3020 2 1  33 LEU HD23 H 68.907 44.094 64.770 1.00 . B B . 244 LEU HD23 1 1 
        1  3021 2 1  33 LEU HG   H 71.065 43.537 63.406 1.00 . B B . 244 LEU HG   1 1 
        1  3022 2 1  33 LEU N    N 70.971 45.269 61.671 1.00 . B B . 244 LEU N    1 1 
        1  3023 2 1  33 LEU O    O 72.851 48.116 62.242 1.00 . B B . 244 LEU O    1 1 
        1  3024 2 1  34 THR C    C 74.442 47.769 59.863 1.00 . B B . 245 THR C    1 1 
        1  3025 2 1  34 THR CA   C 74.816 46.712 60.898 1.00 . B B . 245 THR CA   1 1 
        1  3026 2 1  34 THR CB   C 75.650 45.606 60.249 1.00 . B B . 245 THR CB   1 1 
        1  3027 2 1  34 THR CG2  C 76.613 46.209 59.232 1.00 . B B . 245 THR CG2  1 1 
        1  3028 2 1  34 THR H    H 73.452 45.175 61.412 1.00 . B B . 245 THR H    1 1 
        1  3029 2 1  34 THR HA   H 75.400 47.176 61.679 1.00 . B B . 245 THR HA   1 1 
        1  3030 2 1  34 THR HB   H 74.997 44.906 59.752 1.00 . B B . 245 THR HB   1 1 
        1  3031 2 1  34 THR HG1  H 75.774 44.505 61.849 1.00 . B B . 245 THR HG1  1 1 
        1  3032 2 1  34 THR HG21 H 76.747 45.520 58.410 1.00 . B B . 245 THR HG21 1 1 
        1  3033 2 1  34 THR HG22 H 77.565 46.394 59.705 1.00 . B B . 245 THR HG22 1 1 
        1  3034 2 1  34 THR HG23 H 76.211 47.141 58.860 1.00 . B B . 245 THR HG23 1 1 
        1  3035 2 1  34 THR N    N 73.611 46.140 61.483 1.00 . B B . 245 THR N    1 1 
        1  3036 2 1  34 THR O    O 74.873 48.918 59.955 1.00 . B B . 245 THR O    1 1 
        1  3037 2 1  34 THR OG1  O 76.394 44.928 61.250 1.00 . B B . 245 THR OG1  1 1 
        1  3038 2 1  35 LEU C    C 72.440 49.475 58.501 1.00 . B B . 246 LEU C    1 1 
        1  3039 2 1  35 LEU CA   C 73.190 48.310 57.857 1.00 . B B . 246 LEU CA   1 1 
        1  3040 2 1  35 LEU CB   C 72.275 47.583 56.867 1.00 . B B . 246 LEU CB   1 1 
        1  3041 2 1  35 LEU CD1  C 70.752 49.515 56.453 1.00 . B B . 246 LEU CD1  1 1 
        1  3042 2 1  35 LEU CD2  C 72.917 49.359 55.221 1.00 . B B . 246 LEU CD2  1 1 
        1  3043 2 1  35 LEU CG   C 71.754 48.559 55.810 1.00 . B B . 246 LEU CG   1 1 
        1  3044 2 1  35 LEU H    H 73.300 46.451 58.870 1.00 . B B . 246 LEU H    1 1 
        1  3045 2 1  35 LEU HA   H 74.054 48.688 57.330 1.00 . B B . 246 LEU HA   1 1 
        1  3046 2 1  35 LEU HB2  H 72.828 46.792 56.382 1.00 . B B . 246 LEU HB2  1 1 
        1  3047 2 1  35 LEU HB3  H 71.439 47.158 57.402 1.00 . B B . 246 LEU HB3  1 1 
        1  3048 2 1  35 LEU HD11 H 71.232 50.463 56.649 1.00 . B B . 246 LEU HD11 1 1 
        1  3049 2 1  35 LEU HD12 H 70.395 49.093 57.381 1.00 . B B . 246 LEU HD12 1 1 
        1  3050 2 1  35 LEU HD13 H 69.919 49.665 55.782 1.00 . B B . 246 LEU HD13 1 1 
        1  3051 2 1  35 LEU HD21 H 72.859 50.382 55.566 1.00 . B B . 246 LEU HD21 1 1 
        1  3052 2 1  35 LEU HD22 H 72.856 49.340 54.143 1.00 . B B . 246 LEU HD22 1 1 
        1  3053 2 1  35 LEU HD23 H 73.853 48.924 55.537 1.00 . B B . 246 LEU HD23 1 1 
        1  3054 2 1  35 LEU HG   H 71.262 48.004 55.022 1.00 . B B . 246 LEU HG   1 1 
        1  3055 2 1  35 LEU N    N 73.626 47.379 58.889 1.00 . B B . 246 LEU N    1 1 
        1  3056 2 1  35 LEU O    O 72.780 50.644 58.295 1.00 . B B . 246 LEU O    1 1 
        1  3057 2 1  36 ILE C    C 71.509 51.051 60.813 1.00 . B B . 247 ILE C    1 1 
        1  3058 2 1  36 ILE CA   C 70.616 50.144 59.977 1.00 . B B . 247 ILE CA   1 1 
        1  3059 2 1  36 ILE CB   C 69.582 49.462 60.882 1.00 . B B . 247 ILE CB   1 1 
        1  3060 2 1  36 ILE CD1  C 68.669 48.252 58.890 1.00 . B B . 247 ILE CD1  1 1 
        1  3061 2 1  36 ILE CG1  C 68.319 49.139 60.083 1.00 . B B . 247 ILE CG1  1 1 
        1  3062 2 1  36 ILE CG2  C 69.202 50.393 62.027 1.00 . B B . 247 ILE CG2  1 1 
        1  3063 2 1  36 ILE H    H 71.211 48.189 59.417 1.00 . B B . 247 ILE H    1 1 
        1  3064 2 1  36 ILE HA   H 70.097 50.739 59.244 1.00 . B B . 247 ILE HA   1 1 
        1  3065 2 1  36 ILE HB   H 69.998 48.551 61.284 1.00 . B B . 247 ILE HB   1 1 
        1  3066 2 1  36 ILE HD11 H 68.229 48.666 57.994 1.00 . B B . 247 ILE HD11 1 1 
        1  3067 2 1  36 ILE HD12 H 68.280 47.259 59.058 1.00 . B B . 247 ILE HD12 1 1 
        1  3068 2 1  36 ILE HD13 H 69.739 48.206 58.778 1.00 . B B . 247 ILE HD13 1 1 
        1  3069 2 1  36 ILE HG12 H 67.617 48.623 60.721 1.00 . B B . 247 ILE HG12 1 1 
        1  3070 2 1  36 ILE HG13 H 67.876 50.056 59.730 1.00 . B B . 247 ILE HG13 1 1 
        1  3071 2 1  36 ILE HG21 H 68.427 49.929 62.620 1.00 . B B . 247 ILE HG21 1 1 
        1  3072 2 1  36 ILE HG22 H 68.838 51.326 61.624 1.00 . B B . 247 ILE HG22 1 1 
        1  3073 2 1  36 ILE HG23 H 70.068 50.578 62.644 1.00 . B B . 247 ILE HG23 1 1 
        1  3074 2 1  36 ILE N    N 71.421 49.136 59.290 1.00 . B B . 247 ILE N    1 1 
        1  3075 2 1  36 ILE O    O 71.151 52.192 61.111 1.00 . B B . 247 ILE O    1 1 
        1  3076 2 1  37 GLU C    C 74.220 52.410 61.101 1.00 . B B . 248 GLU C    1 1 
        1  3077 2 1  37 GLU CA   C 73.626 51.313 61.966 1.00 . B B . 248 GLU CA   1 1 
        1  3078 2 1  37 GLU CB   C 74.742 50.405 62.484 1.00 . B B . 248 GLU CB   1 1 
        1  3079 2 1  37 GLU CD   C 75.834 49.501 64.537 1.00 . B B . 248 GLU CD   1 1 
        1  3080 2 1  37 GLU CG   C 74.785 50.472 64.010 1.00 . B B . 248 GLU CG   1 1 
        1  3081 2 1  37 GLU H    H 72.911 49.626 60.904 1.00 . B B . 248 GLU H    1 1 
        1  3082 2 1  37 GLU HA   H 73.113 51.759 62.804 1.00 . B B . 248 GLU HA   1 1 
        1  3083 2 1  37 GLU HB2  H 74.554 49.389 62.170 1.00 . B B . 248 GLU HB2  1 1 
        1  3084 2 1  37 GLU HB3  H 75.689 50.737 62.085 1.00 . B B . 248 GLU HB3  1 1 
        1  3085 2 1  37 GLU HG2  H 75.037 51.477 64.321 1.00 . B B . 248 GLU HG2  1 1 
        1  3086 2 1  37 GLU HG3  H 73.817 50.204 64.409 1.00 . B B . 248 GLU HG3  1 1 
        1  3087 2 1  37 GLU N    N 72.679 50.540 61.178 1.00 . B B . 248 GLU N    1 1 
        1  3088 2 1  37 GLU O    O 74.096 53.592 61.406 1.00 . B B . 248 GLU O    1 1 
        1  3089 2 1  37 GLU OE1  O 76.195 48.597 63.802 1.00 . B B . 248 GLU OE1  1 1 
        1  3090 2 1  37 GLU OE2  O 76.261 49.674 65.666 1.00 . B B . 248 GLU OE2  1 1 
        1  3091 2 1  38 HIS C    C 74.380 53.979 58.678 1.00 . B B . 249 HIS C    1 1 
        1  3092 2 1  38 HIS CA   C 75.431 52.957 59.073 1.00 . B B . 249 HIS CA   1 1 
        1  3093 2 1  38 HIS CB   C 75.936 52.209 57.836 1.00 . B B . 249 HIS CB   1 1 
        1  3094 2 1  38 HIS CD2  C 76.002 53.877 55.812 1.00 . B B . 249 HIS CD2  1 1 
        1  3095 2 1  38 HIS CE1  C 78.115 54.352 55.866 1.00 . B B . 249 HIS CE1  1 1 
        1  3096 2 1  38 HIS CG   C 76.541 53.175 56.859 1.00 . B B . 249 HIS CG   1 1 
        1  3097 2 1  38 HIS H    H 74.891 51.045 59.803 1.00 . B B . 249 HIS H    1 1 
        1  3098 2 1  38 HIS HA   H 76.255 53.469 59.547 1.00 . B B . 249 HIS HA   1 1 
        1  3099 2 1  38 HIS HB2  H 76.682 51.488 58.134 1.00 . B B . 249 HIS HB2  1 1 
        1  3100 2 1  38 HIS HB3  H 75.109 51.696 57.367 1.00 . B B . 249 HIS HB3  1 1 
        1  3101 2 1  38 HIS HD1  H 78.553 53.163 57.512 1.00 . B B . 249 HIS HD1  1 1 
        1  3102 2 1  38 HIS HD2  H 74.962 53.856 55.519 1.00 . B B . 249 HIS HD2  1 1 
        1  3103 2 1  38 HIS HE1  H 79.084 54.767 55.629 1.00 . B B . 249 HIS HE1  1 1 
        1  3104 2 1  38 HIS HE2  H 76.904 55.208 54.409 1.00 . B B . 249 HIS HE2  1 1 
        1  3105 2 1  38 HIS N    N 74.843 52.004 60.003 1.00 . B B . 249 HIS N    1 1 
        1  3106 2 1  38 HIS ND1  N 77.888 53.495 56.877 1.00 . B B . 249 HIS ND1  1 1 
        1  3107 2 1  38 HIS NE2  N 76.999 54.620 55.185 1.00 . B B . 249 HIS NE2  1 1 
        1  3108 2 1  38 HIS O    O 74.697 55.112 58.317 1.00 . B B . 249 HIS O    1 1 
        1  3109 2 1  39 PHE C    C 71.859 55.530 59.490 1.00 . B B . 250 PHE C    1 1 
        1  3110 2 1  39 PHE CA   C 72.019 54.448 58.425 1.00 . B B . 250 PHE CA   1 1 
        1  3111 2 1  39 PHE CB   C 70.734 53.630 58.308 1.00 . B B . 250 PHE CB   1 1 
        1  3112 2 1  39 PHE CD1  C 69.622 52.170 56.581 1.00 . B B . 250 PHE CD1  1 1 
        1  3113 2 1  39 PHE CD2  C 71.398 53.664 55.883 1.00 . B B . 250 PHE CD2  1 1 
        1  3114 2 1  39 PHE CE1  C 69.477 51.730 55.262 1.00 . B B . 250 PHE CE1  1 1 
        1  3115 2 1  39 PHE CE2  C 71.257 53.222 54.567 1.00 . B B . 250 PHE CE2  1 1 
        1  3116 2 1  39 PHE CG   C 70.582 53.139 56.891 1.00 . B B . 250 PHE CG   1 1 
        1  3117 2 1  39 PHE CZ   C 70.295 52.256 54.254 1.00 . B B . 250 PHE CZ   1 1 
        1  3118 2 1  39 PHE H    H 72.935 52.650 59.064 1.00 . B B . 250 PHE H    1 1 
        1  3119 2 1  39 PHE HA   H 72.225 54.919 57.478 1.00 . B B . 250 PHE HA   1 1 
        1  3120 2 1  39 PHE HB2  H 70.785 52.783 58.979 1.00 . B B . 250 PHE HB2  1 1 
        1  3121 2 1  39 PHE HB3  H 69.888 54.248 58.566 1.00 . B B . 250 PHE HB3  1 1 
        1  3122 2 1  39 PHE HD1  H 68.995 51.764 57.361 1.00 . B B . 250 PHE HD1  1 1 
        1  3123 2 1  39 PHE HD2  H 72.142 54.405 56.126 1.00 . B B . 250 PHE HD2  1 1 
        1  3124 2 1  39 PHE HE1  H 68.738 50.980 55.022 1.00 . B B . 250 PHE HE1  1 1 
        1  3125 2 1  39 PHE HE2  H 71.888 53.625 53.790 1.00 . B B . 250 PHE HE2  1 1 
        1  3126 2 1  39 PHE HZ   H 70.183 51.920 53.239 1.00 . B B . 250 PHE HZ   1 1 
        1  3127 2 1  39 PHE N    N 73.123 53.566 58.763 1.00 . B B . 250 PHE N    1 1 
        1  3128 2 1  39 PHE O    O 71.856 56.723 59.184 1.00 . B B . 250 PHE O    1 1 
        1  3129 2 1  40 GLU C    C 72.940 56.708 62.136 1.00 . B B . 251 GLU C    1 1 
        1  3130 2 1  40 GLU CA   C 71.596 56.048 61.841 1.00 . B B . 251 GLU CA   1 1 
        1  3131 2 1  40 GLU CB   C 71.087 55.320 63.086 1.00 . B B . 251 GLU CB   1 1 
        1  3132 2 1  40 GLU CD   C 69.743 57.257 63.913 1.00 . B B . 251 GLU CD   1 1 
        1  3133 2 1  40 GLU CG   C 69.681 55.815 63.424 1.00 . B B . 251 GLU CG   1 1 
        1  3134 2 1  40 GLU H    H 71.757 54.143 60.929 1.00 . B B . 251 GLU H    1 1 
        1  3135 2 1  40 GLU HA   H 70.881 56.809 61.564 1.00 . B B . 251 GLU HA   1 1 
        1  3136 2 1  40 GLU HB2  H 71.057 54.258 62.894 1.00 . B B . 251 GLU HB2  1 1 
        1  3137 2 1  40 GLU HB3  H 71.747 55.520 63.917 1.00 . B B . 251 GLU HB3  1 1 
        1  3138 2 1  40 GLU HG2  H 69.062 55.763 62.539 1.00 . B B . 251 GLU HG2  1 1 
        1  3139 2 1  40 GLU HG3  H 69.256 55.190 64.196 1.00 . B B . 251 GLU HG3  1 1 
        1  3140 2 1  40 GLU N    N 71.739 55.105 60.741 1.00 . B B . 251 GLU N    1 1 
        1  3141 2 1  40 GLU O    O 73.025 57.663 62.907 1.00 . B B . 251 GLU O    1 1 
        1  3142 2 1  40 GLU OE1  O 70.784 57.872 63.747 1.00 . B B . 251 GLU OE1  1 1 
        1  3143 2 1  40 GLU OE2  O 68.750 57.727 64.443 1.00 . B B . 251 GLU OE2  1 1 
        1  3144 2 1  41 LYS C    C 75.589 57.869 60.739 1.00 . B B . 252 LYS C    1 1 
        1  3145 2 1  41 LYS CA   C 75.335 56.709 61.691 1.00 . B B . 252 LYS CA   1 1 
        1  3146 2 1  41 LYS CB   C 76.372 55.609 61.432 1.00 . B B . 252 LYS CB   1 1 
        1  3147 2 1  41 LYS CD   C 78.618 54.717 62.114 1.00 . B B . 252 LYS CD   1 1 
        1  3148 2 1  41 LYS CE   C 78.651 53.593 63.154 1.00 . B B . 252 LYS CE   1 1 
        1  3149 2 1  41 LYS CG   C 77.505 55.713 62.463 1.00 . B B . 252 LYS CG   1 1 
        1  3150 2 1  41 LYS H    H 73.848 55.422 60.907 1.00 . B B . 252 LYS H    1 1 
        1  3151 2 1  41 LYS HA   H 75.444 57.057 62.707 1.00 . B B . 252 LYS HA   1 1 
        1  3152 2 1  41 LYS HB2  H 75.897 54.641 61.512 1.00 . B B . 252 LYS HB2  1 1 
        1  3153 2 1  41 LYS HB3  H 76.779 55.727 60.441 1.00 . B B . 252 LYS HB3  1 1 
        1  3154 2 1  41 LYS HD2  H 78.430 54.297 61.136 1.00 . B B . 252 LYS HD2  1 1 
        1  3155 2 1  41 LYS HD3  H 79.570 55.227 62.109 1.00 . B B . 252 LYS HD3  1 1 
        1  3156 2 1  41 LYS HE2  H 77.663 53.166 63.252 1.00 . B B . 252 LYS HE2  1 1 
        1  3157 2 1  41 LYS HE3  H 79.344 52.828 62.835 1.00 . B B . 252 LYS HE3  1 1 
        1  3158 2 1  41 LYS HG2  H 77.906 56.717 62.455 1.00 . B B . 252 LYS HG2  1 1 
        1  3159 2 1  41 LYS HG3  H 77.118 55.488 63.444 1.00 . B B . 252 LYS HG3  1 1 
        1  3160 2 1  41 LYS HZ1  H 79.526 55.072 64.339 1.00 . B B . 252 LYS HZ1  1 1 
        1  3161 2 1  41 LYS HZ2  H 79.778 53.489 64.901 1.00 . B B . 252 LYS HZ2  1 1 
        1  3162 2 1  41 LYS HZ3  H 78.263 54.232 65.100 1.00 . B B . 252 LYS HZ3  1 1 
        1  3163 2 1  41 LYS N    N 73.986 56.182 61.508 1.00 . B B . 252 LYS N    1 1 
        1  3164 2 1  41 LYS NZ   N 79.087 54.138 64.473 1.00 . B B . 252 LYS NZ   1 1 
        1  3165 2 1  41 LYS O    O 76.079 58.921 61.150 1.00 . B B . 252 LYS O    1 1 
        1  3166 2 1  42 GLN C    C 74.420 59.837 58.647 1.00 . B B . 253 GLN C    1 1 
        1  3167 2 1  42 GLN CA   C 75.463 58.733 58.479 1.00 . B B . 253 GLN CA   1 1 
        1  3168 2 1  42 GLN CB   C 75.391 58.166 57.057 1.00 . B B . 253 GLN CB   1 1 
        1  3169 2 1  42 GLN CD   C 77.586 57.280 56.231 1.00 . B B . 253 GLN CD   1 1 
        1  3170 2 1  42 GLN CG   C 76.284 56.930 56.945 1.00 . B B . 253 GLN CG   1 1 
        1  3171 2 1  42 GLN H    H 74.866 56.817 59.183 1.00 . B B . 253 GLN H    1 1 
        1  3172 2 1  42 GLN HA   H 76.445 59.157 58.632 1.00 . B B . 253 GLN HA   1 1 
        1  3173 2 1  42 GLN HB2  H 74.371 57.892 56.831 1.00 . B B . 253 GLN HB2  1 1 
        1  3174 2 1  42 GLN HB3  H 75.726 58.913 56.354 1.00 . B B . 253 GLN HB3  1 1 
        1  3175 2 1  42 GLN HE21 H 76.805 57.113 54.411 1.00 . B B . 253 GLN HE21 1 1 
        1  3176 2 1  42 GLN HE22 H 78.448 57.539 54.460 1.00 . B B . 253 GLN HE22 1 1 
        1  3177 2 1  42 GLN HG2  H 76.507 56.562 57.934 1.00 . B B . 253 GLN HG2  1 1 
        1  3178 2 1  42 GLN HG3  H 75.765 56.166 56.387 1.00 . B B . 253 GLN HG3  1 1 
        1  3179 2 1  42 GLN N    N 75.255 57.678 59.463 1.00 . B B . 253 GLN N    1 1 
        1  3180 2 1  42 GLN NE2  N 77.615 57.314 54.926 1.00 . B B . 253 GLN NE2  1 1 
        1  3181 2 1  42 GLN O    O 74.700 61.010 58.400 1.00 . B B . 253 GLN O    1 1 
        1  3182 2 1  42 GLN OE1  O 78.605 57.525 56.878 1.00 . B B . 253 GLN OE1  1 1 
        1  3183 2 1  43 GLY C    C 70.839 59.937 58.616 1.00 . B B . 254 GLY C    1 1 
        1  3184 2 1  43 GLY CA   C 72.136 60.423 59.261 1.00 . B B . 254 GLY CA   1 1 
        1  3185 2 1  43 GLY H    H 73.052 58.500 59.244 1.00 . B B . 254 GLY H    1 1 
        1  3186 2 1  43 GLY HA2  H 71.979 60.570 60.321 1.00 . B B . 254 GLY HA2  1 1 
        1  3187 2 1  43 GLY HA3  H 72.416 61.363 58.810 1.00 . B B . 254 GLY HA3  1 1 
        1  3188 2 1  43 GLY N    N 73.217 59.452 59.065 1.00 . B B . 254 GLY N    1 1 
        1  3189 2 1  43 GLY O    O 69.922 60.721 58.367 1.00 . B B . 254 GLY O    1 1 
        1  3190 2 1  44 LEU C    C 68.737 57.326 58.750 1.00 . B B . 255 LEU C    1 1 
        1  3191 2 1  44 LEU CA   C 69.605 58.041 57.717 1.00 . B B . 255 LEU CA   1 1 
        1  3192 2 1  44 LEU CB   C 70.084 57.060 56.650 1.00 . B B . 255 LEU CB   1 1 
        1  3193 2 1  44 LEU CD1  C 72.013 56.536 55.142 1.00 . B B . 255 LEU CD1  1 1 
        1  3194 2 1  44 LEU CD2  C 71.536 58.901 55.778 1.00 . B B . 255 LEU CD2  1 1 
        1  3195 2 1  44 LEU CG   C 71.512 57.447 56.256 1.00 . B B . 255 LEU CG   1 1 
        1  3196 2 1  44 LEU H    H 71.546 58.066 58.562 1.00 . B B . 255 LEU H    1 1 
        1  3197 2 1  44 LEU HA   H 69.018 58.813 57.244 1.00 . B B . 255 LEU HA   1 1 
        1  3198 2 1  44 LEU HB2  H 70.074 56.053 57.049 1.00 . B B . 255 LEU HB2  1 1 
        1  3199 2 1  44 LEU HB3  H 69.443 57.116 55.785 1.00 . B B . 255 LEU HB3  1 1 
        1  3200 2 1  44 LEU HD11 H 72.205 57.123 54.257 1.00 . B B . 255 LEU HD11 1 1 
        1  3201 2 1  44 LEU HD12 H 71.263 55.787 54.924 1.00 . B B . 255 LEU HD12 1 1 
        1  3202 2 1  44 LEU HD13 H 72.925 56.055 55.462 1.00 . B B . 255 LEU HD13 1 1 
        1  3203 2 1  44 LEU HD21 H 72.541 59.290 55.862 1.00 . B B . 255 LEU HD21 1 1 
        1  3204 2 1  44 LEU HD22 H 70.870 59.494 56.389 1.00 . B B . 255 LEU HD22 1 1 
        1  3205 2 1  44 LEU HD23 H 71.218 58.948 54.747 1.00 . B B . 255 LEU HD23 1 1 
        1  3206 2 1  44 LEU HG   H 72.156 57.343 57.115 1.00 . B B . 255 LEU HG   1 1 
        1  3207 2 1  44 LEU N    N 70.778 58.639 58.343 1.00 . B B . 255 LEU N    1 1 
        1  3208 2 1  44 LEU O    O 68.966 56.161 59.074 1.00 . B B . 255 LEU O    1 1 
        1  3209 2 1  45 GLU C    C 66.149 56.241 59.686 1.00 . B B . 256 GLU C    1 1 
        1  3210 2 1  45 GLU CA   C 66.842 57.464 60.262 1.00 . B B . 256 GLU CA   1 1 
        1  3211 2 1  45 GLU CB   C 65.800 58.496 60.696 1.00 . B B . 256 GLU CB   1 1 
        1  3212 2 1  45 GLU CD   C 65.642 60.952 60.232 1.00 . B B . 256 GLU CD   1 1 
        1  3213 2 1  45 GLU CG   C 66.474 59.856 60.888 1.00 . B B . 256 GLU CG   1 1 
        1  3214 2 1  45 GLU H    H 67.603 58.961 58.971 1.00 . B B . 256 GLU H    1 1 
        1  3215 2 1  45 GLU HA   H 67.418 57.166 61.127 1.00 . B B . 256 GLU HA   1 1 
        1  3216 2 1  45 GLU HB2  H 65.033 58.575 59.939 1.00 . B B . 256 GLU HB2  1 1 
        1  3217 2 1  45 GLU HB3  H 65.353 58.187 61.630 1.00 . B B . 256 GLU HB3  1 1 
        1  3218 2 1  45 GLU HG2  H 66.565 60.062 61.945 1.00 . B B . 256 GLU HG2  1 1 
        1  3219 2 1  45 GLU HG3  H 67.456 59.835 60.440 1.00 . B B . 256 GLU HG3  1 1 
        1  3220 2 1  45 GLU N    N 67.739 58.038 59.266 1.00 . B B . 256 GLU N    1 1 
        1  3221 2 1  45 GLU O    O 65.375 56.345 58.737 1.00 . B B . 256 GLU O    1 1 
        1  3222 2 1  45 GLU OE1  O 65.953 62.112 60.443 1.00 . B B . 256 GLU OE1  1 1 
        1  3223 2 1  45 GLU OE2  O 64.702 60.614 59.532 1.00 . B B . 256 GLU OE2  1 1 
        1  3224 2 1  46 VAL C    C 64.400 53.714 60.251 1.00 . B B . 257 VAL C    1 1 
        1  3225 2 1  46 VAL CA   C 65.845 53.847 59.775 1.00 . B B . 257 VAL CA   1 1 
        1  3226 2 1  46 VAL CB   C 66.656 52.649 60.262 1.00 . B B . 257 VAL CB   1 1 
        1  3227 2 1  46 VAL CG1  C 65.744 51.427 60.324 1.00 . B B . 257 VAL CG1  1 1 
        1  3228 2 1  46 VAL CG2  C 67.802 52.376 59.285 1.00 . B B . 257 VAL CG2  1 1 
        1  3229 2 1  46 VAL H    H 67.074 55.053 61.004 1.00 . B B . 257 VAL H    1 1 
        1  3230 2 1  46 VAL HA   H 65.855 53.854 58.696 1.00 . B B . 257 VAL HA   1 1 
        1  3231 2 1  46 VAL HB   H 67.054 52.856 61.245 1.00 . B B . 257 VAL HB   1 1 
        1  3232 2 1  46 VAL HG11 H 65.552 51.171 61.355 1.00 . B B . 257 VAL HG11 1 1 
        1  3233 2 1  46 VAL HG12 H 66.221 50.596 59.827 1.00 . B B . 257 VAL HG12 1 1 
        1  3234 2 1  46 VAL HG13 H 64.811 51.655 59.830 1.00 . B B . 257 VAL HG13 1 1 
        1  3235 2 1  46 VAL HG21 H 67.402 51.984 58.360 1.00 . B B . 257 VAL HG21 1 1 
        1  3236 2 1  46 VAL HG22 H 68.481 51.656 59.717 1.00 . B B . 257 VAL HG22 1 1 
        1  3237 2 1  46 VAL HG23 H 68.334 53.295 59.087 1.00 . B B . 257 VAL HG23 1 1 
        1  3238 2 1  46 VAL N    N 66.441 55.081 60.255 1.00 . B B . 257 VAL N    1 1 
        1  3239 2 1  46 VAL O    O 64.134 53.619 61.449 1.00 . B B . 257 VAL O    1 1 
        1  3240 2 1  47 PHE C    C 61.558 52.176 59.229 1.00 . B B . 258 PHE C    1 1 
        1  3241 2 1  47 PHE CA   C 62.056 53.567 59.617 1.00 . B B . 258 PHE CA   1 1 
        1  3242 2 1  47 PHE CB   C 61.252 54.624 58.858 1.00 . B B . 258 PHE CB   1 1 
        1  3243 2 1  47 PHE CD1  C 62.398 56.807 59.388 1.00 . B B . 258 PHE CD1  1 1 
        1  3244 2 1  47 PHE CD2  C 60.297 56.295 60.484 1.00 . B B . 258 PHE CD2  1 1 
        1  3245 2 1  47 PHE CE1  C 62.457 58.028 60.069 1.00 . B B . 258 PHE CE1  1 1 
        1  3246 2 1  47 PHE CE2  C 60.356 57.516 61.165 1.00 . B B . 258 PHE CE2  1 1 
        1  3247 2 1  47 PHE CG   C 61.317 55.940 59.595 1.00 . B B . 258 PHE CG   1 1 
        1  3248 2 1  47 PHE CZ   C 61.436 58.382 60.958 1.00 . B B . 258 PHE CZ   1 1 
        1  3249 2 1  47 PHE H    H 63.748 53.773 58.359 1.00 . B B . 258 PHE H    1 1 
        1  3250 2 1  47 PHE HA   H 61.917 53.713 60.677 1.00 . B B . 258 PHE HA   1 1 
        1  3251 2 1  47 PHE HB2  H 61.665 54.747 57.868 1.00 . B B . 258 PHE HB2  1 1 
        1  3252 2 1  47 PHE HB3  H 60.224 54.305 58.782 1.00 . B B . 258 PHE HB3  1 1 
        1  3253 2 1  47 PHE HD1  H 63.186 56.533 58.702 1.00 . B B . 258 PHE HD1  1 1 
        1  3254 2 1  47 PHE HD2  H 59.463 55.628 60.644 1.00 . B B . 258 PHE HD2  1 1 
        1  3255 2 1  47 PHE HE1  H 63.290 58.695 59.909 1.00 . B B . 258 PHE HE1  1 1 
        1  3256 2 1  47 PHE HE2  H 59.568 57.790 61.850 1.00 . B B . 258 PHE HE2  1 1 
        1  3257 2 1  47 PHE HZ   H 61.482 59.326 61.484 1.00 . B B . 258 PHE HZ   1 1 
        1  3258 2 1  47 PHE N    N 63.473 53.699 59.298 1.00 . B B . 258 PHE N    1 1 
        1  3259 2 1  47 PHE O    O 62.321 51.360 58.712 1.00 . B B . 258 PHE O    1 1 
        1  3260 2 1  48 ASN C    C 60.085 49.541 60.133 1.00 . B B . 259 ASN C    1 1 
        1  3261 2 1  48 ASN CA   C 59.676 50.623 59.135 1.00 . B B . 259 ASN CA   1 1 
        1  3262 2 1  48 ASN CB   C 60.090 50.211 57.721 1.00 . B B . 259 ASN CB   1 1 
        1  3263 2 1  48 ASN CG   C 59.747 48.746 57.485 1.00 . B B . 259 ASN CG   1 1 
        1  3264 2 1  48 ASN H    H 59.714 52.610 59.882 1.00 . B B . 259 ASN H    1 1 
        1  3265 2 1  48 ASN HA   H 58.603 50.724 59.161 1.00 . B B . 259 ASN HA   1 1 
        1  3266 2 1  48 ASN HB2  H 59.561 50.821 57.008 1.00 . B B . 259 ASN HB2  1 1 
        1  3267 2 1  48 ASN HB3  H 61.152 50.354 57.597 1.00 . B B . 259 ASN HB3  1 1 
        1  3268 2 1  48 ASN HD21 H 57.785 49.042 57.559 1.00 . B B . 259 ASN HD21 1 1 
        1  3269 2 1  48 ASN HD22 H 58.268 47.436 57.299 1.00 . B B . 259 ASN HD22 1 1 
        1  3270 2 1  48 ASN N    N 60.273 51.916 59.474 1.00 . B B . 259 ASN N    1 1 
        1  3271 2 1  48 ASN ND2  N 58.496 48.377 57.442 1.00 . B B . 259 ASN ND2  1 1 
        1  3272 2 1  48 ASN O    O 59.330 49.224 61.051 1.00 . B B . 259 ASN O    1 1 
        1  3273 2 1  48 ASN OD1  O 60.641 47.914 57.328 1.00 . B B . 259 ASN OD1  1 1 
        1  3274 2 1  49 ALA C    C 61.099 47.991 62.198 1.00 . B B . 260 ALA C    1 1 
        1  3275 2 1  49 ALA CA   C 61.766 47.914 60.829 1.00 . B B . 260 ALA CA   1 1 
        1  3276 2 1  49 ALA CB   C 63.280 48.034 61.005 1.00 . B B . 260 ALA CB   1 1 
        1  3277 2 1  49 ALA H    H 61.828 49.254 59.185 1.00 . B B . 260 ALA H    1 1 
        1  3278 2 1  49 ALA HA   H 61.543 46.953 60.389 1.00 . B B . 260 ALA HA   1 1 
        1  3279 2 1  49 ALA HB1  H 63.621 48.960 60.570 1.00 . B B . 260 ALA HB1  1 1 
        1  3280 2 1  49 ALA HB2  H 63.767 47.203 60.515 1.00 . B B . 260 ALA HB2  1 1 
        1  3281 2 1  49 ALA HB3  H 63.521 48.021 62.059 1.00 . B B . 260 ALA HB3  1 1 
        1  3282 2 1  49 ALA N    N 61.275 48.969 59.941 1.00 . B B . 260 ALA N    1 1 
        1  3283 2 1  49 ALA O    O 60.481 48.996 62.548 1.00 . B B . 260 ALA O    1 1 
        1  3284 2 1  50 HIS C    C 61.695 46.417 65.326 1.00 . B B . 261 HIS C    1 1 
        1  3285 2 1  50 HIS CA   C 60.654 46.869 64.311 1.00 . B B . 261 HIS CA   1 1 
        1  3286 2 1  50 HIS CB   C 59.470 45.903 64.328 1.00 . B B . 261 HIS CB   1 1 
        1  3287 2 1  50 HIS CD2  C 57.806 46.190 62.311 1.00 . B B . 261 HIS CD2  1 1 
        1  3288 2 1  50 HIS CE1  C 58.925 45.079 60.826 1.00 . B B . 261 HIS CE1  1 1 
        1  3289 2 1  50 HIS CG   C 58.945 45.734 62.928 1.00 . B B . 261 HIS CG   1 1 
        1  3290 2 1  50 HIS H    H 61.751 46.152 62.643 1.00 . B B . 261 HIS H    1 1 
        1  3291 2 1  50 HIS HA   H 60.306 47.855 64.579 1.00 . B B . 261 HIS HA   1 1 
        1  3292 2 1  50 HIS HB2  H 59.793 44.946 64.709 1.00 . B B . 261 HIS HB2  1 1 
        1  3293 2 1  50 HIS HB3  H 58.691 46.300 64.959 1.00 . B B . 261 HIS HB3  1 1 
        1  3294 2 1  50 HIS HD1  H 60.500 44.568 62.087 1.00 . B B . 261 HIS HD1  1 1 
        1  3295 2 1  50 HIS HD2  H 57.031 46.779 62.784 1.00 . B B . 261 HIS HD2  1 1 
        1  3296 2 1  50 HIS HE1  H 59.227 44.615 59.898 1.00 . B B . 261 HIS HE1  1 1 
        1  3297 2 1  50 HIS HE2  H 57.111 45.960 60.306 1.00 . B B . 261 HIS HE2  1 1 
        1  3298 2 1  50 HIS N    N 61.240 46.920 62.974 1.00 . B B . 261 HIS N    1 1 
        1  3299 2 1  50 HIS ND1  N 59.642 45.027 61.963 1.00 . B B . 261 HIS ND1  1 1 
        1  3300 2 1  50 HIS NE2  N 57.797 45.776 60.982 1.00 . B B . 261 HIS NE2  1 1 
        1  3301 2 1  50 HIS O    O 61.356 45.938 66.410 1.00 . B B . 261 HIS O    1 1 
        1  3302 2 1  51 ARG C    C 63.555 45.497 67.093 1.00 . B B . 262 ARG C    1 1 
        1  3303 2 1  51 ARG CA   C 64.065 46.180 65.831 1.00 . B B . 262 ARG CA   1 1 
        1  3304 2 1  51 ARG CB   C 64.882 47.411 66.215 1.00 . B B . 262 ARG CB   1 1 
        1  3305 2 1  51 ARG CD   C 65.745 49.547 65.261 1.00 . B B . 262 ARG CD   1 1 
        1  3306 2 1  51 ARG CG   C 65.386 48.097 64.946 1.00 . B B . 262 ARG CG   1 1 
        1  3307 2 1  51 ARG CZ   C 67.761 50.884 65.441 1.00 . B B . 262 ARG CZ   1 1 
        1  3308 2 1  51 ARG H    H 63.163 46.957 64.083 1.00 . B B . 262 ARG H    1 1 
        1  3309 2 1  51 ARG HA   H 64.702 45.492 65.297 1.00 . B B . 262 ARG HA   1 1 
        1  3310 2 1  51 ARG HB2  H 64.261 48.097 66.773 1.00 . B B . 262 ARG HB2  1 1 
        1  3311 2 1  51 ARG HB3  H 65.725 47.113 66.819 1.00 . B B . 262 ARG HB3  1 1 
        1  3312 2 1  51 ARG HD2  H 65.182 50.204 64.617 1.00 . B B . 262 ARG HD2  1 1 
        1  3313 2 1  51 ARG HD3  H 65.499 49.759 66.292 1.00 . B B . 262 ARG HD3  1 1 
        1  3314 2 1  51 ARG HE   H 67.700 49.069 64.600 1.00 . B B . 262 ARG HE   1 1 
        1  3315 2 1  51 ARG HG2  H 66.262 47.579 64.583 1.00 . B B . 262 ARG HG2  1 1 
        1  3316 2 1  51 ARG HG3  H 64.614 48.074 64.194 1.00 . B B . 262 ARG HG3  1 1 
        1  3317 2 1  51 ARG HH11 H 66.072 51.699 66.142 1.00 . B B . 262 ARG HH11 1 1 
        1  3318 2 1  51 ARG HH12 H 67.495 52.672 66.302 1.00 . B B . 262 ARG HH12 1 1 
        1  3319 2 1  51 ARG HH21 H 69.588 50.305 64.863 1.00 . B B . 262 ARG HH21 1 1 
        1  3320 2 1  51 ARG HH22 H 69.494 51.879 65.577 1.00 . B B . 262 ARG HH22 1 1 
        1  3321 2 1  51 ARG N    N 62.963 46.571 64.961 1.00 . B B . 262 ARG N    1 1 
        1  3322 2 1  51 ARG NE   N 67.171 49.762 65.049 1.00 . B B . 262 ARG NE   1 1 
        1  3323 2 1  51 ARG NH1  N 67.056 51.825 66.007 1.00 . B B . 262 ARG NH1  1 1 
        1  3324 2 1  51 ARG NH2  N 69.048 51.034 65.282 1.00 . B B . 262 ARG NH2  1 1 
        1  3325 2 1  51 ARG O    O 63.315 44.296 67.098 1.00 . B B . 262 ARG O    1 1 
        1  3326 2 1  52 ARG C    C 62.097 44.463 69.200 1.00 . B B . 263 ARG C    1 1 
        1  3327 2 1  52 ARG CA   C 62.919 45.723 69.430 1.00 . B B . 263 ARG CA   1 1 
        1  3328 2 1  52 ARG CB   C 62.055 46.747 70.168 1.00 . B B . 263 ARG CB   1 1 
        1  3329 2 1  52 ARG CD   C 61.896 49.148 69.508 1.00 . B B . 263 ARG CD   1 1 
        1  3330 2 1  52 ARG CG   C 62.765 48.099 70.205 1.00 . B B . 263 ARG CG   1 1 
        1  3331 2 1  52 ARG CZ   C 60.109 50.682 70.091 1.00 . B B . 263 ARG CZ   1 1 
        1  3332 2 1  52 ARG H    H 63.608 47.229 68.101 1.00 . B B . 263 ARG H    1 1 
        1  3333 2 1  52 ARG HA   H 63.769 45.477 70.049 1.00 . B B . 263 ARG HA   1 1 
        1  3334 2 1  52 ARG HB2  H 61.109 46.850 69.655 1.00 . B B . 263 ARG HB2  1 1 
        1  3335 2 1  52 ARG HB3  H 61.881 46.406 71.178 1.00 . B B . 263 ARG HB3  1 1 
        1  3336 2 1  52 ARG HD2  H 62.514 49.976 69.198 1.00 . B B . 263 ARG HD2  1 1 
        1  3337 2 1  52 ARG HD3  H 61.431 48.707 68.637 1.00 . B B . 263 ARG HD3  1 1 
        1  3338 2 1  52 ARG HE   H 60.718 49.186 71.272 1.00 . B B . 263 ARG HE   1 1 
        1  3339 2 1  52 ARG HG2  H 62.927 48.391 71.233 1.00 . B B . 263 ARG HG2  1 1 
        1  3340 2 1  52 ARG HG3  H 63.712 48.025 69.697 1.00 . B B . 263 ARG HG3  1 1 
        1  3341 2 1  52 ARG HH11 H 60.999 50.958 68.318 1.00 . B B . 263 ARG HH11 1 1 
        1  3342 2 1  52 ARG HH12 H 59.722 52.067 68.696 1.00 . B B . 263 ARG HH12 1 1 
        1  3343 2 1  52 ARG HH21 H 59.048 50.642 71.787 1.00 . B B . 263 ARG HH21 1 1 
        1  3344 2 1  52 ARG HH22 H 58.629 51.897 70.670 1.00 . B B . 263 ARG HH22 1 1 
        1  3345 2 1  52 ARG N    N 63.397 46.272 68.162 1.00 . B B . 263 ARG N    1 1 
        1  3346 2 1  52 ARG NE   N 60.862 49.637 70.414 1.00 . B B . 263 ARG NE   1 1 
        1  3347 2 1  52 ARG NH1  N 60.291 51.283 68.946 1.00 . B B . 263 ARG NH1  1 1 
        1  3348 2 1  52 ARG NH2  N 59.189 51.105 70.912 1.00 . B B . 263 ARG NH2  1 1 
        1  3349 2 1  52 ARG O    O 62.593 43.350 69.356 1.00 . B B . 263 ARG O    1 1 
        1  3350 2 1  53 GLU C    C 60.569 42.531 67.644 1.00 . B B . 264 GLU C    1 1 
        1  3351 2 1  53 GLU CA   C 59.937 43.529 68.603 1.00 . B B . 264 GLU CA   1 1 
        1  3352 2 1  53 GLU CB   C 58.610 44.037 68.043 1.00 . B B . 264 GLU CB   1 1 
        1  3353 2 1  53 GLU CD   C 56.642 45.463 68.649 1.00 . B B . 264 GLU CD   1 1 
        1  3354 2 1  53 GLU CG   C 58.112 45.182 68.928 1.00 . B B . 264 GLU CG   1 1 
        1  3355 2 1  53 GLU H    H 60.493 45.564 68.742 1.00 . B B . 264 GLU H    1 1 
        1  3356 2 1  53 GLU HA   H 59.747 43.034 69.542 1.00 . B B . 264 GLU HA   1 1 
        1  3357 2 1  53 GLU HB2  H 58.752 44.391 67.031 1.00 . B B . 264 GLU HB2  1 1 
        1  3358 2 1  53 GLU HB3  H 57.886 43.239 68.050 1.00 . B B . 264 GLU HB3  1 1 
        1  3359 2 1  53 GLU HG2  H 58.232 44.905 69.966 1.00 . B B . 264 GLU HG2  1 1 
        1  3360 2 1  53 GLU HG3  H 58.691 46.068 68.724 1.00 . B B . 264 GLU HG3  1 1 
        1  3361 2 1  53 GLU N    N 60.832 44.651 68.840 1.00 . B B . 264 GLU N    1 1 
        1  3362 2 1  53 GLU O    O 60.333 41.333 67.742 1.00 . B B . 264 GLU O    1 1 
        1  3363 2 1  53 GLU OE1  O 56.147 46.462 69.144 1.00 . B B . 264 GLU OE1  1 1 
        1  3364 2 1  53 GLU OE2  O 56.031 44.674 67.948 1.00 . B B . 264 GLU OE2  1 1 
        1  3365 2 1  54 ALA C    C 63.153 41.367 66.476 1.00 . B B . 265 ALA C    1 1 
        1  3366 2 1  54 ALA CA   C 62.051 42.152 65.775 1.00 . B B . 265 ALA CA   1 1 
        1  3367 2 1  54 ALA CB   C 62.652 42.982 64.641 1.00 . B B . 265 ALA CB   1 1 
        1  3368 2 1  54 ALA H    H 61.546 43.994 66.697 1.00 . B B . 265 ALA H    1 1 
        1  3369 2 1  54 ALA HA   H 61.334 41.462 65.363 1.00 . B B . 265 ALA HA   1 1 
        1  3370 2 1  54 ALA HB1  H 61.969 43.774 64.375 1.00 . B B . 265 ALA HB1  1 1 
        1  3371 2 1  54 ALA HB2  H 62.822 42.350 63.782 1.00 . B B . 265 ALA HB2  1 1 
        1  3372 2 1  54 ALA HB3  H 63.589 43.409 64.968 1.00 . B B . 265 ALA HB3  1 1 
        1  3373 2 1  54 ALA N    N 61.383 43.026 66.727 1.00 . B B . 265 ALA N    1 1 
        1  3374 2 1  54 ALA O    O 63.732 40.439 65.911 1.00 . B B . 265 ALA O    1 1 
        1  3375 2 1  55 TRP C    C 63.935 40.496 69.761 1.00 . B B . 266 TRP C    1 1 
        1  3376 2 1  55 TRP CA   C 64.497 41.125 68.488 1.00 . B B . 266 TRP CA   1 1 
        1  3377 2 1  55 TRP CB   C 65.548 42.167 68.862 1.00 . B B . 266 TRP CB   1 1 
        1  3378 2 1  55 TRP CD1  C 65.378 42.829 66.425 1.00 . B B . 266 TRP CD1  1 1 
        1  3379 2 1  55 TRP CD2  C 66.753 44.163 67.596 1.00 . B B . 266 TRP CD2  1 1 
        1  3380 2 1  55 TRP CE2  C 66.756 44.645 66.266 1.00 . B B . 266 TRP CE2  1 1 
        1  3381 2 1  55 TRP CE3  C 67.541 44.834 68.546 1.00 . B B . 266 TRP CE3  1 1 
        1  3382 2 1  55 TRP CG   C 65.872 43.009 67.671 1.00 . B B . 266 TRP CG   1 1 
        1  3383 2 1  55 TRP CH2  C 68.300 46.405 66.850 1.00 . B B . 266 TRP CH2  1 1 
        1  3384 2 1  55 TRP CZ2  C 67.521 45.751 65.891 1.00 . B B . 266 TRP CZ2  1 1 
        1  3385 2 1  55 TRP CZ3  C 68.309 45.946 68.175 1.00 . B B . 266 TRP CZ3  1 1 
        1  3386 2 1  55 TRP H    H 62.962 42.525 68.095 1.00 . B B . 266 TRP H    1 1 
        1  3387 2 1  55 TRP HA   H 64.964 40.358 67.890 1.00 . B B . 266 TRP HA   1 1 
        1  3388 2 1  55 TRP HB2  H 65.159 42.798 69.650 1.00 . B B . 266 TRP HB2  1 1 
        1  3389 2 1  55 TRP HB3  H 66.442 41.670 69.209 1.00 . B B . 266 TRP HB3  1 1 
        1  3390 2 1  55 TRP HD1  H 64.689 42.057 66.128 1.00 . B B . 266 TRP HD1  1 1 
        1  3391 2 1  55 TRP HE1  H 65.702 43.884 64.634 1.00 . B B . 266 TRP HE1  1 1 
        1  3392 2 1  55 TRP HE3  H 67.554 44.488 69.569 1.00 . B B . 266 TRP HE3  1 1 
        1  3393 2 1  55 TRP HH2  H 68.894 47.266 66.570 1.00 . B B . 266 TRP HH2  1 1 
        1  3394 2 1  55 TRP HZ2  H 67.513 46.095 64.868 1.00 . B B . 266 TRP HZ2  1 1 
        1  3395 2 1  55 TRP HZ3  H 68.912 46.453 68.914 1.00 . B B . 266 TRP HZ3  1 1 
        1  3396 2 1  55 TRP N    N 63.449 41.768 67.709 1.00 . B B . 266 TRP N    1 1 
        1  3397 2 1  55 TRP NE1  N 65.901 43.796 65.590 1.00 . B B . 266 TRP NE1  1 1 
        1  3398 2 1  55 TRP O    O 64.648 39.799 70.487 1.00 . B B . 266 TRP O    1 1 
        1  3399 2 1  56 GLY C    C 60.790 39.389 70.875 1.00 . B B . 267 GLY C    1 1 
        1  3400 2 1  56 GLY CA   C 62.028 40.205 71.230 1.00 . B B . 267 GLY CA   1 1 
        1  3401 2 1  56 GLY H    H 62.141 41.315 69.428 1.00 . B B . 267 GLY H    1 1 
        1  3402 2 1  56 GLY HA2  H 62.738 39.572 71.746 1.00 . B B . 267 GLY HA2  1 1 
        1  3403 2 1  56 GLY HA3  H 61.741 41.018 71.880 1.00 . B B . 267 GLY HA3  1 1 
        1  3404 2 1  56 GLY N    N 62.661 40.750 70.035 1.00 . B B . 267 GLY N    1 1 
        1  3405 2 1  56 GLY O    O 60.522 38.356 71.486 1.00 . B B . 267 GLY O    1 1 
        1  3406 2 1  57 ALA C    C 58.412 39.638 68.060 1.00 . B B . 268 ALA C    1 1 
        1  3407 2 1  57 ALA CA   C 58.835 39.164 69.450 1.00 . B B . 268 ALA CA   1 1 
        1  3408 2 1  57 ALA CB   C 57.708 39.415 70.453 1.00 . B B . 268 ALA CB   1 1 
        1  3409 2 1  57 ALA H    H 60.309 40.688 69.432 1.00 . B B . 268 ALA H    1 1 
        1  3410 2 1  57 ALA HA   H 59.037 38.103 69.411 1.00 . B B . 268 ALA HA   1 1 
        1  3411 2 1  57 ALA HB1  H 56.810 39.696 69.924 1.00 . B B . 268 ALA HB1  1 1 
        1  3412 2 1  57 ALA HB2  H 57.996 40.212 71.123 1.00 . B B . 268 ALA HB2  1 1 
        1  3413 2 1  57 ALA HB3  H 57.525 38.515 71.022 1.00 . B B . 268 ALA HB3  1 1 
        1  3414 2 1  57 ALA N    N 60.042 39.859 69.883 1.00 . B B . 268 ALA N    1 1 
        1  3415 2 1  57 ALA O    O 57.285 40.099 67.866 1.00 . B B . 268 ALA O    1 1 
        1  3416 2 1  58 GLN C    C 57.694 39.400 65.269 1.00 . B B . 269 GLN C    1 1 
        1  3417 2 1  58 GLN CA   C 59.049 39.928 65.720 1.00 . B B . 269 GLN CA   1 1 
        1  3418 2 1  58 GLN CB   C 60.132 39.392 64.781 1.00 . B B . 269 GLN CB   1 1 
        1  3419 2 1  58 GLN CD   C 60.187 37.084 65.711 1.00 . B B . 269 GLN CD   1 1 
        1  3420 2 1  58 GLN CG   C 59.853 37.919 64.484 1.00 . B B . 269 GLN CG   1 1 
        1  3421 2 1  58 GLN H    H 60.203 39.141 67.316 1.00 . B B . 269 GLN H    1 1 
        1  3422 2 1  58 GLN HA   H 59.041 41.005 65.664 1.00 . B B . 269 GLN HA   1 1 
        1  3423 2 1  58 GLN HB2  H 60.123 39.957 63.860 1.00 . B B . 269 GLN HB2  1 1 
        1  3424 2 1  58 GLN HB3  H 61.098 39.487 65.253 1.00 . B B . 269 GLN HB3  1 1 
        1  3425 2 1  58 GLN HE21 H 62.062 36.763 65.155 1.00 . B B . 269 GLN HE21 1 1 
        1  3426 2 1  58 GLN HE22 H 61.611 36.055 66.630 1.00 . B B . 269 GLN HE22 1 1 
        1  3427 2 1  58 GLN HG2  H 58.811 37.796 64.235 1.00 . B B . 269 GLN HG2  1 1 
        1  3428 2 1  58 GLN HG3  H 60.463 37.597 63.652 1.00 . B B . 269 GLN HG3  1 1 
        1  3429 2 1  58 GLN N    N 59.326 39.517 67.096 1.00 . B B . 269 GLN N    1 1 
        1  3430 2 1  58 GLN NE2  N 61.385 36.593 65.844 1.00 . B B . 269 GLN NE2  1 1 
        1  3431 2 1  58 GLN O    O 56.868 39.002 66.088 1.00 . B B . 269 GLN O    1 1 
        1  3432 2 1  58 GLN OE1  O 59.332 36.878 66.575 1.00 . B B . 269 GLN OE1  1 1 
        1  3433 2 1  59 VAL C    C 55.041 39.612 64.084 1.00 . B B . 270 VAL C    1 1 
        1  3434 2 1  59 VAL CA   C 56.214 38.917 63.410 1.00 . B B . 270 VAL CA   1 1 
        1  3435 2 1  59 VAL CB   C 56.088 37.403 63.603 1.00 . B B . 270 VAL CB   1 1 
        1  3436 2 1  59 VAL CG1  C 54.687 36.951 63.196 1.00 . B B . 270 VAL CG1  1 1 
        1  3437 2 1  59 VAL CG2  C 57.106 36.690 62.719 1.00 . B B . 270 VAL CG2  1 1 
        1  3438 2 1  59 VAL H    H 58.171 39.732 63.358 1.00 . B B . 270 VAL H    1 1 
        1  3439 2 1  59 VAL HA   H 56.188 39.134 62.355 1.00 . B B . 270 VAL HA   1 1 
        1  3440 2 1  59 VAL HB   H 56.264 37.151 64.639 1.00 . B B . 270 VAL HB   1 1 
        1  3441 2 1  59 VAL HG11 H 54.193 37.749 62.665 1.00 . B B . 270 VAL HG11 1 1 
        1  3442 2 1  59 VAL HG12 H 54.119 36.694 64.079 1.00 . B B . 270 VAL HG12 1 1 
        1  3443 2 1  59 VAL HG13 H 54.765 36.085 62.553 1.00 . B B . 270 VAL HG13 1 1 
        1  3444 2 1  59 VAL HG21 H 57.539 37.397 62.029 1.00 . B B . 270 VAL HG21 1 1 
        1  3445 2 1  59 VAL HG22 H 56.609 35.906 62.166 1.00 . B B . 270 VAL HG22 1 1 
        1  3446 2 1  59 VAL HG23 H 57.880 36.263 63.336 1.00 . B B . 270 VAL HG23 1 1 
        1  3447 2 1  59 VAL N    N 57.474 39.399 63.961 1.00 . B B . 270 VAL N    1 1 
        1  3448 2 1  59 VAL O    O 54.064 38.973 64.472 1.00 . B B . 270 VAL O    1 1 
        1  3449 2 1  60 LEU C    C 52.733 41.258 64.355 1.00 . B B . 271 LEU C    1 1 
        1  3450 2 1  60 LEU CA   C 54.093 41.706 64.846 1.00 . B B . 271 LEU CA   1 1 
        1  3451 2 1  60 LEU CB   C 54.277 43.184 64.523 1.00 . B B . 271 LEU CB   1 1 
        1  3452 2 1  60 LEU CD1  C 55.972 45.004 64.463 1.00 . B B . 271 LEU CD1  1 1 
        1  3453 2 1  60 LEU CD2  C 56.489 42.854 65.631 1.00 . B B . 271 LEU CD2  1 1 
        1  3454 2 1  60 LEU CG   C 55.768 43.493 64.438 1.00 . B B . 271 LEU CG   1 1 
        1  3455 2 1  60 LEU H    H 55.951 41.379 63.887 1.00 . B B . 271 LEU H    1 1 
        1  3456 2 1  60 LEU HA   H 54.140 41.578 65.915 1.00 . B B . 271 LEU HA   1 1 
        1  3457 2 1  60 LEU HB2  H 53.806 43.404 63.575 1.00 . B B . 271 LEU HB2  1 1 
        1  3458 2 1  60 LEU HB3  H 53.826 43.784 65.299 1.00 . B B . 271 LEU HB3  1 1 
        1  3459 2 1  60 LEU HD11 H 55.573 45.405 65.382 1.00 . B B . 271 LEU HD11 1 1 
        1  3460 2 1  60 LEU HD12 H 55.460 45.446 63.622 1.00 . B B . 271 LEU HD12 1 1 
        1  3461 2 1  60 LEU HD13 H 57.027 45.226 64.400 1.00 . B B . 271 LEU HD13 1 1 
        1  3462 2 1  60 LEU HD21 H 57.550 42.817 65.435 1.00 . B B . 271 LEU HD21 1 1 
        1  3463 2 1  60 LEU HD22 H 56.118 41.850 65.783 1.00 . B B . 271 LEU HD22 1 1 
        1  3464 2 1  60 LEU HD23 H 56.306 43.441 66.517 1.00 . B B . 271 LEU HD23 1 1 
        1  3465 2 1  60 LEU HG   H 56.164 43.092 63.517 1.00 . B B . 271 LEU HG   1 1 
        1  3466 2 1  60 LEU N    N 55.148 40.926 64.219 1.00 . B B . 271 LEU N    1 1 
        1  3467 2 1  60 LEU O    O 52.571 40.152 63.843 1.00 . B B . 271 LEU O    1 1 
        1  3468 2 1  61 THR C    C 49.856 42.915 63.187 1.00 . B B . 272 THR C    1 1 
        1  3469 2 1  61 THR CA   C 50.406 41.815 64.087 1.00 . B B . 272 THR CA   1 1 
        1  3470 2 1  61 THR CB   C 49.517 41.620 65.310 1.00 . B B . 272 THR CB   1 1 
        1  3471 2 1  61 THR CG2  C 50.061 40.444 66.124 1.00 . B B . 272 THR CG2  1 1 
        1  3472 2 1  61 THR H    H 51.945 42.994 64.934 1.00 . B B . 272 THR H    1 1 
        1  3473 2 1  61 THR HA   H 50.427 40.893 63.528 1.00 . B B . 272 THR HA   1 1 
        1  3474 2 1  61 THR HB   H 48.509 41.405 65.000 1.00 . B B . 272 THR HB   1 1 
        1  3475 2 1  61 THR HG1  H 48.679 43.221 66.028 1.00 . B B . 272 THR HG1  1 1 
        1  3476 2 1  61 THR HG21 H 49.368 40.204 66.915 1.00 . B B . 272 THR HG21 1 1 
        1  3477 2 1  61 THR HG22 H 51.015 40.715 66.552 1.00 . B B . 272 THR HG22 1 1 
        1  3478 2 1  61 THR HG23 H 50.190 39.587 65.477 1.00 . B B . 272 THR HG23 1 1 
        1  3479 2 1  61 THR N    N 51.757 42.127 64.516 1.00 . B B . 272 THR N    1 1 
        1  3480 2 1  61 THR O    O 50.112 44.097 63.398 1.00 . B B . 272 THR O    1 1 
        1  3481 2 1  61 THR OG1  O 49.538 42.799 66.101 1.00 . B B . 272 THR OG1  1 1 
        1  3482 2 1  62 PRO C    C 48.188 44.812 61.788 1.00 . B B . 273 PRO C    1 1 
        1  3483 2 1  62 PRO CA   C 48.518 43.449 61.194 1.00 . B B . 273 PRO CA   1 1 
        1  3484 2 1  62 PRO CB   C 47.248 42.711 60.771 1.00 . B B . 273 PRO CB   1 1 
        1  3485 2 1  62 PRO CD   C 48.778 41.142 61.884 1.00 . B B . 273 PRO CD   1 1 
        1  3486 2 1  62 PRO CG   C 47.512 41.253 61.025 1.00 . B B . 273 PRO CG   1 1 
        1  3487 2 1  62 PRO HA   H 49.168 43.557 60.340 1.00 . B B . 273 PRO HA   1 1 
        1  3488 2 1  62 PRO HB2  H 46.408 43.050 61.362 1.00 . B B . 273 PRO HB2  1 1 
        1  3489 2 1  62 PRO HB3  H 47.055 42.871 59.723 1.00 . B B . 273 PRO HB3  1 1 
        1  3490 2 1  62 PRO HD2  H 48.573 40.593 62.795 1.00 . B B . 273 PRO HD2  1 1 
        1  3491 2 1  62 PRO HD3  H 49.574 40.674 61.328 1.00 . B B . 273 PRO HD3  1 1 
        1  3492 2 1  62 PRO HG2  H 46.674 40.815 61.546 1.00 . B B . 273 PRO HG2  1 1 
        1  3493 2 1  62 PRO HG3  H 47.671 40.744 60.093 1.00 . B B . 273 PRO HG3  1 1 
        1  3494 2 1  62 PRO N    N 49.124 42.527 62.184 1.00 . B B . 273 PRO N    1 1 
        1  3495 2 1  62 PRO O    O 48.528 45.846 61.215 1.00 . B B . 273 PRO O    1 1 
        1  3496 2 1  63 GLU C    C 48.375 46.813 64.052 1.00 . B B . 274 GLU C    1 1 
        1  3497 2 1  63 GLU CA   C 47.141 46.029 63.621 1.00 . B B . 274 GLU CA   1 1 
        1  3498 2 1  63 GLU CB   C 46.295 45.693 64.851 1.00 . B B . 274 GLU CB   1 1 
        1  3499 2 1  63 GLU CD   C 43.840 45.258 65.025 1.00 . B B . 274 GLU CD   1 1 
        1  3500 2 1  63 GLU CG   C 45.156 44.763 64.437 1.00 . B B . 274 GLU CG   1 1 
        1  3501 2 1  63 GLU H    H 47.289 43.934 63.342 1.00 . B B . 274 GLU H    1 1 
        1  3502 2 1  63 GLU HA   H 46.553 46.635 62.948 1.00 . B B . 274 GLU HA   1 1 
        1  3503 2 1  63 GLU HB2  H 46.912 45.204 65.590 1.00 . B B . 274 GLU HB2  1 1 
        1  3504 2 1  63 GLU HB3  H 45.885 46.600 65.267 1.00 . B B . 274 GLU HB3  1 1 
        1  3505 2 1  63 GLU HG2  H 45.085 44.747 63.360 1.00 . B B . 274 GLU HG2  1 1 
        1  3506 2 1  63 GLU HG3  H 45.358 43.765 64.798 1.00 . B B . 274 GLU HG3  1 1 
        1  3507 2 1  63 GLU N    N 47.525 44.796 62.941 1.00 . B B . 274 GLU N    1 1 
        1  3508 2 1  63 GLU O    O 48.267 47.861 64.688 1.00 . B B . 274 GLU O    1 1 
        1  3509 2 1  63 GLU OE1  O 43.480 44.792 66.092 1.00 . B B . 274 GLU OE1  1 1 
        1  3510 2 1  63 GLU OE2  O 43.208 46.090 64.394 1.00 . B B . 274 GLU OE2  1 1 
        1  3511 2 1  64 GLU C    C 51.720 47.084 62.862 1.00 . B B . 275 GLU C    1 1 
        1  3512 2 1  64 GLU CA   C 50.801 46.949 64.073 1.00 . B B . 275 GLU CA   1 1 
        1  3513 2 1  64 GLU CB   C 51.512 46.139 65.162 1.00 . B B . 275 GLU CB   1 1 
        1  3514 2 1  64 GLU CD   C 51.719 46.284 67.648 1.00 . B B . 275 GLU CD   1 1 
        1  3515 2 1  64 GLU CG   C 51.858 47.051 66.338 1.00 . B B . 275 GLU CG   1 1 
        1  3516 2 1  64 GLU H    H 49.572 45.450 63.207 1.00 . B B . 275 GLU H    1 1 
        1  3517 2 1  64 GLU HA   H 50.582 47.933 64.458 1.00 . B B . 275 GLU HA   1 1 
        1  3518 2 1  64 GLU HB2  H 50.862 45.345 65.504 1.00 . B B . 275 GLU HB2  1 1 
        1  3519 2 1  64 GLU HB3  H 52.419 45.715 64.760 1.00 . B B . 275 GLU HB3  1 1 
        1  3520 2 1  64 GLU HG2  H 52.874 47.401 66.232 1.00 . B B . 275 GLU HG2  1 1 
        1  3521 2 1  64 GLU HG3  H 51.185 47.896 66.343 1.00 . B B . 275 GLU HG3  1 1 
        1  3522 2 1  64 GLU N    N 49.548 46.293 63.708 1.00 . B B . 275 GLU N    1 1 
        1  3523 2 1  64 GLU O    O 52.131 48.188 62.498 1.00 . B B . 275 GLU O    1 1 
        1  3524 2 1  64 GLU OE1  O 51.450 45.096 67.590 1.00 . B B . 275 GLU OE1  1 1 
        1  3525 2 1  64 GLU OE2  O 51.886 46.896 68.691 1.00 . B B . 275 GLU OE2  1 1 
        1  3526 2 1  65 CYS C    C 52.314 46.666 59.907 1.00 . B B . 276 CYS C    1 1 
        1  3527 2 1  65 CYS CA   C 52.935 45.936 61.094 1.00 . B B . 276 CYS CA   1 1 
        1  3528 2 1  65 CYS CB   C 53.256 44.490 60.700 1.00 . B B . 276 CYS CB   1 1 
        1  3529 2 1  65 CYS H    H 51.695 45.102 62.600 1.00 . B B . 276 CYS H    1 1 
        1  3530 2 1  65 CYS HA   H 53.855 46.431 61.360 1.00 . B B . 276 CYS HA   1 1 
        1  3531 2 1  65 CYS HB2  H 54.275 44.264 60.973 1.00 . B B . 276 CYS HB2  1 1 
        1  3532 2 1  65 CYS HB3  H 52.587 43.819 61.221 1.00 . B B . 276 CYS HB3  1 1 
        1  3533 2 1  65 CYS HG   H 53.707 43.639 58.616 1.00 . B B . 276 CYS HG   1 1 
        1  3534 2 1  65 CYS N    N 52.047 45.950 62.254 1.00 . B B . 276 CYS N    1 1 
        1  3535 2 1  65 CYS O    O 53.013 47.348 59.160 1.00 . B B . 276 CYS O    1 1 
        1  3536 2 1  65 CYS SG   S 53.052 44.276 58.914 1.00 . B B . 276 CYS SG   1 1 
        1  3537 2 1  66 THR C    C 50.300 48.679 58.795 1.00 . B B . 277 THR C    1 1 
        1  3538 2 1  66 THR CA   C 50.322 47.165 58.617 1.00 . B B . 277 THR CA   1 1 
        1  3539 2 1  66 THR CB   C 48.893 46.634 58.510 1.00 . B B . 277 THR CB   1 1 
        1  3540 2 1  66 THR CG2  C 48.111 47.459 57.490 1.00 . B B . 277 THR CG2  1 1 
        1  3541 2 1  66 THR H    H 50.492 45.957 60.350 1.00 . B B . 277 THR H    1 1 
        1  3542 2 1  66 THR HA   H 50.845 46.931 57.703 1.00 . B B . 277 THR HA   1 1 
        1  3543 2 1  66 THR HB   H 48.408 46.700 59.471 1.00 . B B . 277 THR HB   1 1 
        1  3544 2 1  66 THR HG1  H 49.785 44.919 58.347 1.00 . B B . 277 THR HG1  1 1 
        1  3545 2 1  66 THR HG21 H 48.798 47.923 56.799 1.00 . B B . 277 THR HG21 1 1 
        1  3546 2 1  66 THR HG22 H 47.548 48.222 58.006 1.00 . B B . 277 THR HG22 1 1 
        1  3547 2 1  66 THR HG23 H 47.436 46.814 56.948 1.00 . B B . 277 THR HG23 1 1 
        1  3548 2 1  66 THR N    N 51.006 46.516 59.729 1.00 . B B . 277 THR N    1 1 
        1  3549 2 1  66 THR O    O 50.690 49.424 57.898 1.00 . B B . 277 THR O    1 1 
        1  3550 2 1  66 THR OG1  O 48.934 45.281 58.089 1.00 . B B . 277 THR OG1  1 1 
        1  3551 2 1  67 PRO C    C 51.137 51.256 60.245 1.00 . B B . 278 PRO C    1 1 
        1  3552 2 1  67 PRO CA   C 49.764 50.594 60.234 1.00 . B B . 278 PRO CA   1 1 
        1  3553 2 1  67 PRO CB   C 49.129 50.648 61.625 1.00 . B B . 278 PRO CB   1 1 
        1  3554 2 1  67 PRO CD   C 49.362 48.313 61.046 1.00 . B B . 278 PRO CD   1 1 
        1  3555 2 1  67 PRO CG   C 49.321 49.290 62.216 1.00 . B B . 278 PRO CG   1 1 
        1  3556 2 1  67 PRO HA   H 49.119 51.086 59.525 1.00 . B B . 278 PRO HA   1 1 
        1  3557 2 1  67 PRO HB2  H 49.623 51.396 62.230 1.00 . B B . 278 PRO HB2  1 1 
        1  3558 2 1  67 PRO HB3  H 48.077 50.867 61.546 1.00 . B B . 278 PRO HB3  1 1 
        1  3559 2 1  67 PRO HD2  H 50.046 47.503 61.252 1.00 . B B . 278 PRO HD2  1 1 
        1  3560 2 1  67 PRO HD3  H 48.374 47.936 60.832 1.00 . B B . 278 PRO HD3  1 1 
        1  3561 2 1  67 PRO HG2  H 50.251 49.252 62.769 1.00 . B B . 278 PRO HG2  1 1 
        1  3562 2 1  67 PRO HG3  H 48.493 49.043 62.862 1.00 . B B . 278 PRO HG3  1 1 
        1  3563 2 1  67 PRO N    N 49.845 49.136 59.927 1.00 . B B . 278 PRO N    1 1 
        1  3564 2 1  67 PRO O    O 51.298 52.388 59.783 1.00 . B B . 278 PRO O    1 1 
        1  3565 2 1  68 LEU C    C 54.196 50.957 59.538 1.00 . B B . 279 LEU C    1 1 
        1  3566 2 1  68 LEU CA   C 53.475 51.078 60.870 1.00 . B B . 279 LEU CA   1 1 
        1  3567 2 1  68 LEU CB   C 54.269 50.323 61.931 1.00 . B B . 279 LEU CB   1 1 
        1  3568 2 1  68 LEU CD1  C 54.607 50.057 64.384 1.00 . B B . 279 LEU CD1  1 1 
        1  3569 2 1  68 LEU CD2  C 54.883 52.310 63.328 1.00 . B B . 279 LEU CD2  1 1 
        1  3570 2 1  68 LEU CG   C 54.094 50.996 63.292 1.00 . B B . 279 LEU CG   1 1 
        1  3571 2 1  68 LEU H    H 51.928 49.656 61.146 1.00 . B B . 279 LEU H    1 1 
        1  3572 2 1  68 LEU HA   H 53.425 52.121 61.144 1.00 . B B . 279 LEU HA   1 1 
        1  3573 2 1  68 LEU HB2  H 53.913 49.302 61.985 1.00 . B B . 279 LEU HB2  1 1 
        1  3574 2 1  68 LEU HB3  H 55.316 50.321 61.663 1.00 . B B . 279 LEU HB3  1 1 
        1  3575 2 1  68 LEU HD11 H 53.859 49.962 65.156 1.00 . B B . 279 LEU HD11 1 1 
        1  3576 2 1  68 LEU HD12 H 55.514 50.459 64.810 1.00 . B B . 279 LEU HD12 1 1 
        1  3577 2 1  68 LEU HD13 H 54.809 49.086 63.956 1.00 . B B . 279 LEU HD13 1 1 
        1  3578 2 1  68 LEU HD21 H 54.669 52.834 64.248 1.00 . B B . 279 LEU HD21 1 1 
        1  3579 2 1  68 LEU HD22 H 54.592 52.925 62.489 1.00 . B B . 279 LEU HD22 1 1 
        1  3580 2 1  68 LEU HD23 H 55.940 52.101 63.270 1.00 . B B . 279 LEU HD23 1 1 
        1  3581 2 1  68 LEU HG   H 53.046 51.197 63.460 1.00 . B B . 279 LEU HG   1 1 
        1  3582 2 1  68 LEU N    N 52.120 50.548 60.787 1.00 . B B . 279 LEU N    1 1 
        1  3583 2 1  68 LEU O    O 54.952 51.847 59.155 1.00 . B B . 279 LEU O    1 1 
        1  3584 2 1  69 ASP C    C 54.195 50.732 56.576 1.00 . B B . 280 ASP C    1 1 
        1  3585 2 1  69 ASP CA   C 54.614 49.642 57.553 1.00 . B B . 280 ASP CA   1 1 
        1  3586 2 1  69 ASP CB   C 54.239 48.270 56.996 1.00 . B B . 280 ASP CB   1 1 
        1  3587 2 1  69 ASP CG   C 54.913 47.174 57.816 1.00 . B B . 280 ASP CG   1 1 
        1  3588 2 1  69 ASP H    H 53.362 49.173 59.189 1.00 . B B . 280 ASP H    1 1 
        1  3589 2 1  69 ASP HA   H 55.686 49.684 57.687 1.00 . B B . 280 ASP HA   1 1 
        1  3590 2 1  69 ASP HB2  H 53.166 48.145 57.045 1.00 . B B . 280 ASP HB2  1 1 
        1  3591 2 1  69 ASP HB3  H 54.563 48.198 55.969 1.00 . B B . 280 ASP HB3  1 1 
        1  3592 2 1  69 ASP N    N 53.968 49.854 58.838 1.00 . B B . 280 ASP N    1 1 
        1  3593 2 1  69 ASP O    O 55.035 51.359 55.937 1.00 . B B . 280 ASP O    1 1 
        1  3594 2 1  69 ASP OD1  O 54.533 46.026 57.662 1.00 . B B . 280 ASP OD1  1 1 
        1  3595 2 1  69 ASP OD2  O 55.800 47.501 58.588 1.00 . B B . 280 ASP OD2  1 1 
        1  3596 2 1  70 GLN C    C 52.766 53.377 56.051 1.00 . B B . 281 GLN C    1 1 
        1  3597 2 1  70 GLN CA   C 52.371 51.985 55.569 1.00 . B B . 281 GLN CA   1 1 
        1  3598 2 1  70 GLN CB   C 50.843 51.874 55.471 1.00 . B B . 281 GLN CB   1 1 
        1  3599 2 1  70 GLN CD   C 49.093 53.534 54.755 1.00 . B B . 281 GLN CD   1 1 
        1  3600 2 1  70 GLN CG   C 50.191 53.229 55.772 1.00 . B B . 281 GLN CG   1 1 
        1  3601 2 1  70 GLN H    H 52.267 50.432 57.015 1.00 . B B . 281 GLN H    1 1 
        1  3602 2 1  70 GLN HA   H 52.791 51.828 54.588 1.00 . B B . 281 GLN HA   1 1 
        1  3603 2 1  70 GLN HB2  H 50.572 51.560 54.474 1.00 . B B . 281 GLN HB2  1 1 
        1  3604 2 1  70 GLN HB3  H 50.493 51.142 56.183 1.00 . B B . 281 GLN HB3  1 1 
        1  3605 2 1  70 GLN HE21 H 47.727 53.950 56.137 1.00 . B B . 281 GLN HE21 1 1 
        1  3606 2 1  70 GLN HE22 H 47.199 54.087 54.528 1.00 . B B . 281 GLN HE22 1 1 
        1  3607 2 1  70 GLN HG2  H 49.761 53.203 56.762 1.00 . B B . 281 GLN HG2  1 1 
        1  3608 2 1  70 GLN HG3  H 50.939 54.004 55.726 1.00 . B B . 281 GLN HG3  1 1 
        1  3609 2 1  70 GLN N    N 52.890 50.959 56.472 1.00 . B B . 281 GLN N    1 1 
        1  3610 2 1  70 GLN NE2  N 47.908 53.886 55.175 1.00 . B B . 281 GLN NE2  1 1 
        1  3611 2 1  70 GLN O    O 53.285 54.186 55.276 1.00 . B B . 281 GLN O    1 1 
        1  3612 2 1  70 GLN OE1  O 49.323 53.451 53.545 1.00 . B B . 281 GLN OE1  1 1 
        1  3613 2 1  71 LEU C    C 54.360 55.217 57.710 1.00 . B B . 282 LEU C    1 1 
        1  3614 2 1  71 LEU CA   C 52.869 54.965 57.874 1.00 . B B . 282 LEU CA   1 1 
        1  3615 2 1  71 LEU CB   C 52.481 55.045 59.354 1.00 . B B . 282 LEU CB   1 1 
        1  3616 2 1  71 LEU CD1  C 50.730 56.793 58.932 1.00 . B B . 282 LEU CD1  1 1 
        1  3617 2 1  71 LEU CD2  C 50.165 54.368 58.705 1.00 . B B . 282 LEU CD2  1 1 
        1  3618 2 1  71 LEU CG   C 50.995 55.390 59.486 1.00 . B B . 282 LEU CG   1 1 
        1  3619 2 1  71 LEU H    H 52.116 52.979 57.914 1.00 . B B . 282 LEU H    1 1 
        1  3620 2 1  71 LEU HA   H 52.330 55.724 57.325 1.00 . B B . 282 LEU HA   1 1 
        1  3621 2 1  71 LEU HB2  H 52.671 54.090 59.826 1.00 . B B . 282 LEU HB2  1 1 
        1  3622 2 1  71 LEU HB3  H 53.070 55.807 59.841 1.00 . B B . 282 LEU HB3  1 1 
        1  3623 2 1  71 LEU HD11 H 51.486 57.042 58.202 1.00 . B B . 282 LEU HD11 1 1 
        1  3624 2 1  71 LEU HD12 H 50.759 57.511 59.739 1.00 . B B . 282 LEU HD12 1 1 
        1  3625 2 1  71 LEU HD13 H 49.757 56.817 58.464 1.00 . B B . 282 LEU HD13 1 1 
        1  3626 2 1  71 LEU HD21 H 49.644 53.723 59.396 1.00 . B B . 282 LEU HD21 1 1 
        1  3627 2 1  71 LEU HD22 H 50.816 53.775 58.082 1.00 . B B . 282 LEU HD22 1 1 
        1  3628 2 1  71 LEU HD23 H 49.448 54.884 58.083 1.00 . B B . 282 LEU HD23 1 1 
        1  3629 2 1  71 LEU HG   H 50.713 55.362 60.529 1.00 . B B . 282 LEU HG   1 1 
        1  3630 2 1  71 LEU N    N 52.525 53.658 57.330 1.00 . B B . 282 LEU N    1 1 
        1  3631 2 1  71 LEU O    O 54.781 56.335 57.411 1.00 . B B . 282 LEU O    1 1 
        1  3632 2 1  72 GLU C    C 56.952 54.356 56.262 1.00 . B B . 283 GLU C    1 1 
        1  3633 2 1  72 GLU CA   C 56.590 54.283 57.739 1.00 . B B . 283 GLU CA   1 1 
        1  3634 2 1  72 GLU CB   C 57.284 53.089 58.391 1.00 . B B . 283 GLU CB   1 1 
        1  3635 2 1  72 GLU CD   C 57.464 51.943 60.612 1.00 . B B . 283 GLU CD   1 1 
        1  3636 2 1  72 GLU CG   C 57.304 53.286 59.908 1.00 . B B . 283 GLU CG   1 1 
        1  3637 2 1  72 GLU H    H 54.758 53.299 58.113 1.00 . B B . 283 GLU H    1 1 
        1  3638 2 1  72 GLU HA   H 56.921 55.185 58.226 1.00 . B B . 283 GLU HA   1 1 
        1  3639 2 1  72 GLU HB2  H 56.745 52.184 58.148 1.00 . B B . 283 GLU HB2  1 1 
        1  3640 2 1  72 GLU HB3  H 58.295 53.016 58.024 1.00 . B B . 283 GLU HB3  1 1 
        1  3641 2 1  72 GLU HG2  H 58.130 53.929 60.171 1.00 . B B . 283 GLU HG2  1 1 
        1  3642 2 1  72 GLU HG3  H 56.379 53.745 60.222 1.00 . B B . 283 GLU HG3  1 1 
        1  3643 2 1  72 GLU N    N 55.151 54.169 57.888 1.00 . B B . 283 GLU N    1 1 
        1  3644 2 1  72 GLU O    O 57.963 54.949 55.891 1.00 . B B . 283 GLU O    1 1 
        1  3645 2 1  72 GLU OE1  O 56.928 50.966 60.115 1.00 . B B . 283 GLU OE1  1 1 
        1  3646 2 1  72 GLU OE2  O 58.123 51.910 61.638 1.00 . B B . 283 GLU OE2  1 1 
        1  3647 2 1  73 ILE C    C 56.357 55.235 53.501 1.00 . B B . 284 ILE C    1 1 
        1  3648 2 1  73 ILE CA   C 56.350 53.792 53.981 1.00 . B B . 284 ILE CA   1 1 
        1  3649 2 1  73 ILE CB   C 55.277 53.006 53.227 1.00 . B B . 284 ILE CB   1 1 
        1  3650 2 1  73 ILE CD1  C 55.744 50.652 52.454 1.00 . B B . 284 ILE CD1  1 1 
        1  3651 2 1  73 ILE CG1  C 55.338 51.529 53.643 1.00 . B B . 284 ILE CG1  1 1 
        1  3652 2 1  73 ILE CG2  C 55.529 53.133 51.723 1.00 . B B . 284 ILE CG2  1 1 
        1  3653 2 1  73 ILE H    H 55.308 53.317 55.766 1.00 . B B . 284 ILE H    1 1 
        1  3654 2 1  73 ILE HA   H 57.315 53.348 53.780 1.00 . B B . 284 ILE HA   1 1 
        1  3655 2 1  73 ILE HB   H 54.303 53.411 53.463 1.00 . B B . 284 ILE HB   1 1 
        1  3656 2 1  73 ILE HD11 H 55.205 50.962 51.575 1.00 . B B . 284 ILE HD11 1 1 
        1  3657 2 1  73 ILE HD12 H 55.512 49.620 52.673 1.00 . B B . 284 ILE HD12 1 1 
        1  3658 2 1  73 ILE HD13 H 56.805 50.752 52.281 1.00 . B B . 284 ILE HD13 1 1 
        1  3659 2 1  73 ILE HG12 H 56.065 51.414 54.433 1.00 . B B . 284 ILE HG12 1 1 
        1  3660 2 1  73 ILE HG13 H 54.369 51.216 54.001 1.00 . B B . 284 ILE HG13 1 1 
        1  3661 2 1  73 ILE HG21 H 55.401 54.161 51.423 1.00 . B B . 284 ILE HG21 1 1 
        1  3662 2 1  73 ILE HG22 H 54.829 52.509 51.185 1.00 . B B . 284 ILE HG22 1 1 
        1  3663 2 1  73 ILE HG23 H 56.537 52.818 51.499 1.00 . B B . 284 ILE HG23 1 1 
        1  3664 2 1  73 ILE N    N 56.107 53.764 55.417 1.00 . B B . 284 ILE N    1 1 
        1  3665 2 1  73 ILE O    O 57.209 55.627 52.703 1.00 . B B . 284 ILE O    1 1 
        1  3666 2 1  74 ARG C    C 56.114 58.300 54.613 1.00 . B B . 285 ARG C    1 1 
        1  3667 2 1  74 ARG CA   C 55.348 57.437 53.613 1.00 . B B . 285 ARG CA   1 1 
        1  3668 2 1  74 ARG CB   C 53.897 57.923 53.512 1.00 . B B . 285 ARG CB   1 1 
        1  3669 2 1  74 ARG CD   C 51.743 56.772 53.986 1.00 . B B . 285 ARG CD   1 1 
        1  3670 2 1  74 ARG CG   C 53.044 57.281 54.606 1.00 . B B . 285 ARG CG   1 1 
        1  3671 2 1  74 ARG CZ   C 49.394 57.378 53.978 1.00 . B B . 285 ARG CZ   1 1 
        1  3672 2 1  74 ARG H    H 54.755 55.671 54.646 1.00 . B B . 285 ARG H    1 1 
        1  3673 2 1  74 ARG HA   H 55.811 57.542 52.646 1.00 . B B . 285 ARG HA   1 1 
        1  3674 2 1  74 ARG HB2  H 53.871 58.996 53.624 1.00 . B B . 285 ARG HB2  1 1 
        1  3675 2 1  74 ARG HB3  H 53.497 57.653 52.546 1.00 . B B . 285 ARG HB3  1 1 
        1  3676 2 1  74 ARG HD2  H 51.868 56.685 52.916 1.00 . B B . 285 ARG HD2  1 1 
        1  3677 2 1  74 ARG HD3  H 51.507 55.801 54.397 1.00 . B B . 285 ARG HD3  1 1 
        1  3678 2 1  74 ARG HE   H 50.850 58.571 54.664 1.00 . B B . 285 ARG HE   1 1 
        1  3679 2 1  74 ARG HG2  H 53.583 56.458 55.051 1.00 . B B . 285 ARG HG2  1 1 
        1  3680 2 1  74 ARG HG3  H 52.815 58.015 55.364 1.00 . B B . 285 ARG HG3  1 1 
        1  3681 2 1  74 ARG HH11 H 49.861 55.576 53.244 1.00 . B B . 285 ARG HH11 1 1 
        1  3682 2 1  74 ARG HH12 H 48.178 55.979 53.223 1.00 . B B . 285 ARG HH12 1 1 
        1  3683 2 1  74 ARG HH21 H 48.640 59.113 54.634 1.00 . B B . 285 ARG HH21 1 1 
        1  3684 2 1  74 ARG HH22 H 47.484 57.976 54.027 1.00 . B B . 285 ARG HH22 1 1 
        1  3685 2 1  74 ARG N    N 55.411 56.033 54.001 1.00 . B B . 285 ARG N    1 1 
        1  3686 2 1  74 ARG NE   N 50.652 57.699 54.262 1.00 . B B . 285 ARG NE   1 1 
        1  3687 2 1  74 ARG NH1  N 49.124 56.221 53.440 1.00 . B B . 285 ARG NH1  1 1 
        1  3688 2 1  74 ARG NH2  N 48.432 58.224 54.229 1.00 . B B . 285 ARG NH2  1 1 
        1  3689 2 1  74 ARG O    O 56.455 59.446 54.321 1.00 . B B . 285 ARG O    1 1 
        1  3690 2 1  75 LYS C    C 58.633 58.338 56.587 1.00 . B B . 286 LYS C    1 1 
        1  3691 2 1  75 LYS CA   C 57.129 58.478 56.815 1.00 . B B . 286 LYS CA   1 1 
        1  3692 2 1  75 LYS CB   C 56.769 57.949 58.210 1.00 . B B . 286 LYS CB   1 1 
        1  3693 2 1  75 LYS CD   C 56.646 58.767 60.581 1.00 . B B . 286 LYS CD   1 1 
        1  3694 2 1  75 LYS CE   C 56.059 57.366 60.804 1.00 . B B . 286 LYS CE   1 1 
        1  3695 2 1  75 LYS CG   C 57.465 58.798 59.281 1.00 . B B . 286 LYS CG   1 1 
        1  3696 2 1  75 LYS H    H 56.100 56.824 55.969 1.00 . B B . 286 LYS H    1 1 
        1  3697 2 1  75 LYS HA   H 56.865 59.523 56.757 1.00 . B B . 286 LYS HA   1 1 
        1  3698 2 1  75 LYS HB2  H 55.700 57.997 58.349 1.00 . B B . 286 LYS HB2  1 1 
        1  3699 2 1  75 LYS HB3  H 57.099 56.927 58.298 1.00 . B B . 286 LYS HB3  1 1 
        1  3700 2 1  75 LYS HD2  H 57.286 59.023 61.412 1.00 . B B . 286 LYS HD2  1 1 
        1  3701 2 1  75 LYS HD3  H 55.842 59.482 60.514 1.00 . B B . 286 LYS HD3  1 1 
        1  3702 2 1  75 LYS HE2  H 55.323 57.159 60.043 1.00 . B B . 286 LYS HE2  1 1 
        1  3703 2 1  75 LYS HE3  H 56.848 56.628 60.750 1.00 . B B . 286 LYS HE3  1 1 
        1  3704 2 1  75 LYS HG2  H 58.453 58.402 59.468 1.00 . B B . 286 LYS HG2  1 1 
        1  3705 2 1  75 LYS HG3  H 57.547 59.817 58.936 1.00 . B B . 286 LYS HG3  1 1 
        1  3706 2 1  75 LYS HZ1  H 56.100 57.593 62.875 1.00 . B B . 286 LYS HZ1  1 1 
        1  3707 2 1  75 LYS HZ2  H 55.098 56.331 62.338 1.00 . B B . 286 LYS HZ2  1 1 
        1  3708 2 1  75 LYS HZ3  H 54.598 57.946 62.173 1.00 . B B . 286 LYS HZ3  1 1 
        1  3709 2 1  75 LYS N    N 56.390 57.743 55.789 1.00 . B B . 286 LYS N    1 1 
        1  3710 2 1  75 LYS NZ   N 55.415 57.305 62.149 1.00 . B B . 286 LYS NZ   1 1 
        1  3711 2 1  75 LYS O    O 59.432 59.044 57.201 1.00 . B B . 286 LYS O    1 1 
        1  3712 2 1  76 ALA C    C 60.843 58.032 54.197 1.00 . B B . 287 ALA C    1 1 
        1  3713 2 1  76 ALA CA   C 60.417 57.192 55.397 1.00 . B B . 287 ALA CA   1 1 
        1  3714 2 1  76 ALA CB   C 60.652 55.711 55.098 1.00 . B B . 287 ALA CB   1 1 
        1  3715 2 1  76 ALA H    H 58.326 56.886 55.242 1.00 . B B . 287 ALA H    1 1 
        1  3716 2 1  76 ALA HA   H 61.015 57.475 56.251 1.00 . B B . 287 ALA HA   1 1 
        1  3717 2 1  76 ALA HB1  H 61.640 55.428 55.432 1.00 . B B . 287 ALA HB1  1 1 
        1  3718 2 1  76 ALA HB2  H 60.566 55.538 54.036 1.00 . B B . 287 ALA HB2  1 1 
        1  3719 2 1  76 ALA HB3  H 59.915 55.119 55.621 1.00 . B B . 287 ALA HB3  1 1 
        1  3720 2 1  76 ALA N    N 59.009 57.420 55.701 1.00 . B B . 287 ALA N    1 1 
        1  3721 2 1  76 ALA O    O 60.076 58.203 53.248 1.00 . B B . 287 ALA O    1 1 
        1  3722 2 1  77 ASP C    C 62.910 58.528 51.940 1.00 . B B . 288 ASP C    1 1 
        1  3723 2 1  77 ASP CA   C 62.576 59.385 53.156 1.00 . B B . 288 ASP CA   1 1 
        1  3724 2 1  77 ASP CB   C 63.824 60.147 53.605 1.00 . B B . 288 ASP CB   1 1 
        1  3725 2 1  77 ASP CG   C 64.273 61.099 52.500 1.00 . B B . 288 ASP CG   1 1 
        1  3726 2 1  77 ASP H    H 62.630 58.391 55.029 1.00 . B B . 288 ASP H    1 1 
        1  3727 2 1  77 ASP HA   H 61.818 60.099 52.875 1.00 . B B . 288 ASP HA   1 1 
        1  3728 2 1  77 ASP HB2  H 63.598 60.712 54.499 1.00 . B B . 288 ASP HB2  1 1 
        1  3729 2 1  77 ASP HB3  H 64.619 59.446 53.815 1.00 . B B . 288 ASP HB3  1 1 
        1  3730 2 1  77 ASP N    N 62.066 58.559 54.247 1.00 . B B . 288 ASP N    1 1 
        1  3731 2 1  77 ASP O    O 62.473 58.820 50.828 1.00 . B B . 288 ASP O    1 1 
        1  3732 2 1  77 ASP OD1  O 64.145 62.298 52.689 1.00 . B B . 288 ASP OD1  1 1 
        1  3733 2 1  77 ASP OD2  O 64.737 60.614 51.481 1.00 . B B . 288 ASP OD2  1 1 
        1  3734 2 1  78 VAL C    C 63.687 55.142 51.399 1.00 . B B . 289 VAL C    1 1 
        1  3735 2 1  78 VAL CA   C 64.049 56.583 51.059 1.00 . B B . 289 VAL CA   1 1 
        1  3736 2 1  78 VAL CB   C 65.550 56.693 50.778 1.00 . B B . 289 VAL CB   1 1 
        1  3737 2 1  78 VAL CG1  C 66.261 55.424 51.255 1.00 . B B . 289 VAL CG1  1 1 
        1  3738 2 1  78 VAL CG2  C 65.775 56.873 49.272 1.00 . B B . 289 VAL CG2  1 1 
        1  3739 2 1  78 VAL H    H 63.998 57.274 53.061 1.00 . B B . 289 VAL H    1 1 
        1  3740 2 1  78 VAL HA   H 63.506 56.879 50.172 1.00 . B B . 289 VAL HA   1 1 
        1  3741 2 1  78 VAL HB   H 65.950 57.545 51.306 1.00 . B B . 289 VAL HB   1 1 
        1  3742 2 1  78 VAL HG11 H 66.181 54.660 50.498 1.00 . B B . 289 VAL HG11 1 1 
        1  3743 2 1  78 VAL HG12 H 65.801 55.075 52.168 1.00 . B B . 289 VAL HG12 1 1 
        1  3744 2 1  78 VAL HG13 H 67.304 55.640 51.439 1.00 . B B . 289 VAL HG13 1 1 
        1  3745 2 1  78 VAL HG21 H 64.981 56.383 48.729 1.00 . B B . 289 VAL HG21 1 1 
        1  3746 2 1  78 VAL HG22 H 66.723 56.437 48.994 1.00 . B B . 289 VAL HG22 1 1 
        1  3747 2 1  78 VAL HG23 H 65.779 57.926 49.031 1.00 . B B . 289 VAL HG23 1 1 
        1  3748 2 1  78 VAL N    N 63.679 57.467 52.154 1.00 . B B . 289 VAL N    1 1 
        1  3749 2 1  78 VAL O    O 64.006 54.653 52.483 1.00 . B B . 289 VAL O    1 1 
        1  3750 2 1  79 PHE C    C 63.796 52.140 50.502 1.00 . B B . 290 PHE C    1 1 
        1  3751 2 1  79 PHE CA   C 62.611 53.085 50.691 1.00 . B B . 290 PHE CA   1 1 
        1  3752 2 1  79 PHE CB   C 61.483 52.704 49.727 1.00 . B B . 290 PHE CB   1 1 
        1  3753 2 1  79 PHE CD1  C 59.860 52.000 51.518 1.00 . B B . 290 PHE CD1  1 1 
        1  3754 2 1  79 PHE CD2  C 60.520 50.374 49.843 1.00 . B B . 290 PHE CD2  1 1 
        1  3755 2 1  79 PHE CE1  C 59.041 51.044 52.126 1.00 . B B . 290 PHE CE1  1 1 
        1  3756 2 1  79 PHE CE2  C 59.699 49.416 50.452 1.00 . B B . 290 PHE CE2  1 1 
        1  3757 2 1  79 PHE CG   C 60.600 51.667 50.378 1.00 . B B . 290 PHE CG   1 1 
        1  3758 2 1  79 PHE CZ   C 58.959 49.751 51.591 1.00 . B B . 290 PHE CZ   1 1 
        1  3759 2 1  79 PHE H    H 62.785 54.913 49.628 1.00 . B B . 290 PHE H    1 1 
        1  3760 2 1  79 PHE HA   H 62.248 52.989 51.703 1.00 . B B . 290 PHE HA   1 1 
        1  3761 2 1  79 PHE HB2  H 60.895 53.580 49.495 1.00 . B B . 290 PHE HB2  1 1 
        1  3762 2 1  79 PHE HB3  H 61.901 52.301 48.818 1.00 . B B . 290 PHE HB3  1 1 
        1  3763 2 1  79 PHE HD1  H 59.922 52.997 51.928 1.00 . B B . 290 PHE HD1  1 1 
        1  3764 2 1  79 PHE HD2  H 61.091 50.117 48.964 1.00 . B B . 290 PHE HD2  1 1 
        1  3765 2 1  79 PHE HE1  H 58.471 51.302 53.006 1.00 . B B . 290 PHE HE1  1 1 
        1  3766 2 1  79 PHE HE2  H 59.635 48.421 50.042 1.00 . B B . 290 PHE HE2  1 1 
        1  3767 2 1  79 PHE HZ   H 58.326 49.010 52.061 1.00 . B B . 290 PHE HZ   1 1 
        1  3768 2 1  79 PHE N    N 63.015 54.469 50.471 1.00 . B B . 290 PHE N    1 1 
        1  3769 2 1  79 PHE O    O 64.328 52.007 49.404 1.00 . B B . 290 PHE O    1 1 
        1  3770 2 1  80 VAL C    C 64.907 49.259 52.274 1.00 . B B . 291 VAL C    1 1 
        1  3771 2 1  80 VAL CA   C 65.312 50.544 51.559 1.00 . B B . 291 VAL CA   1 1 
        1  3772 2 1  80 VAL CB   C 66.524 51.165 52.255 1.00 . B B . 291 VAL CB   1 1 
        1  3773 2 1  80 VAL CG1  C 67.460 50.064 52.752 1.00 . B B . 291 VAL CG1  1 1 
        1  3774 2 1  80 VAL CG2  C 67.274 52.069 51.271 1.00 . B B . 291 VAL CG2  1 1 
        1  3775 2 1  80 VAL H    H 63.724 51.639 52.433 1.00 . B B . 291 VAL H    1 1 
        1  3776 2 1  80 VAL HA   H 65.565 50.320 50.533 1.00 . B B . 291 VAL HA   1 1 
        1  3777 2 1  80 VAL HB   H 66.185 51.752 53.094 1.00 . B B . 291 VAL HB   1 1 
        1  3778 2 1  80 VAL HG11 H 68.360 50.512 53.147 1.00 . B B . 291 VAL HG11 1 1 
        1  3779 2 1  80 VAL HG12 H 67.712 49.407 51.934 1.00 . B B . 291 VAL HG12 1 1 
        1  3780 2 1  80 VAL HG13 H 66.971 49.498 53.531 1.00 . B B . 291 VAL HG13 1 1 
        1  3781 2 1  80 VAL HG21 H 67.728 52.888 51.812 1.00 . B B . 291 VAL HG21 1 1 
        1  3782 2 1  80 VAL HG22 H 66.583 52.462 50.540 1.00 . B B . 291 VAL HG22 1 1 
        1  3783 2 1  80 VAL HG23 H 68.042 51.498 50.771 1.00 . B B . 291 VAL HG23 1 1 
        1  3784 2 1  80 VAL N    N 64.194 51.486 51.588 1.00 . B B . 291 VAL N    1 1 
        1  3785 2 1  80 VAL O    O 64.687 49.260 53.482 1.00 . B B . 291 VAL O    1 1 
        1  3786 2 1  81 ALA C    C 65.290 45.757 51.769 1.00 . B B . 292 ALA C    1 1 
        1  3787 2 1  81 ALA CA   C 64.361 46.906 52.142 1.00 . B B . 292 ALA CA   1 1 
        1  3788 2 1  81 ALA CB   C 62.934 46.575 51.707 1.00 . B B . 292 ALA CB   1 1 
        1  3789 2 1  81 ALA H    H 64.946 48.212 50.564 1.00 . B B . 292 ALA H    1 1 
        1  3790 2 1  81 ALA HA   H 64.373 47.022 53.215 1.00 . B B . 292 ALA HA   1 1 
        1  3791 2 1  81 ALA HB1  H 62.956 45.806 50.949 1.00 . B B . 292 ALA HB1  1 1 
        1  3792 2 1  81 ALA HB2  H 62.465 47.462 51.308 1.00 . B B . 292 ALA HB2  1 1 
        1  3793 2 1  81 ALA HB3  H 62.370 46.223 52.559 1.00 . B B . 292 ALA HB3  1 1 
        1  3794 2 1  81 ALA N    N 64.778 48.167 51.531 1.00 . B B . 292 ALA N    1 1 
        1  3795 2 1  81 ALA O    O 66.375 45.966 51.231 1.00 . B B . 292 ALA O    1 1 
        1  3796 2 1  82 ILE C    C 64.733 42.198 51.378 1.00 . B B . 293 ILE C    1 1 
        1  3797 2 1  82 ILE CA   C 65.634 43.348 51.779 1.00 . B B . 293 ILE CA   1 1 
        1  3798 2 1  82 ILE CB   C 66.457 42.950 53.010 1.00 . B B . 293 ILE CB   1 1 
        1  3799 2 1  82 ILE CD1  C 68.797 42.673 53.845 1.00 . B B . 293 ILE CD1  1 1 
        1  3800 2 1  82 ILE CG1  C 67.919 43.338 52.785 1.00 . B B . 293 ILE CG1  1 1 
        1  3801 2 1  82 ILE CG2  C 66.364 41.439 53.241 1.00 . B B . 293 ILE CG2  1 1 
        1  3802 2 1  82 ILE H    H 63.973 44.440 52.502 1.00 . B B . 293 ILE H    1 1 
        1  3803 2 1  82 ILE HA   H 66.308 43.554 50.963 1.00 . B B . 293 ILE HA   1 1 
        1  3804 2 1  82 ILE HB   H 66.077 43.469 53.877 1.00 . B B . 293 ILE HB   1 1 
        1  3805 2 1  82 ILE HD11 H 68.178 42.101 54.519 1.00 . B B . 293 ILE HD11 1 1 
        1  3806 2 1  82 ILE HD12 H 69.329 43.432 54.400 1.00 . B B . 293 ILE HD12 1 1 
        1  3807 2 1  82 ILE HD13 H 69.507 42.017 53.364 1.00 . B B . 293 ILE HD13 1 1 
        1  3808 2 1  82 ILE HG12 H 68.228 43.010 51.803 1.00 . B B . 293 ILE HG12 1 1 
        1  3809 2 1  82 ILE HG13 H 68.023 44.411 52.856 1.00 . B B . 293 ILE HG13 1 1 
        1  3810 2 1  82 ILE HG21 H 66.896 41.180 54.144 1.00 . B B . 293 ILE HG21 1 1 
        1  3811 2 1  82 ILE HG22 H 66.805 40.919 52.402 1.00 . B B . 293 ILE HG22 1 1 
        1  3812 2 1  82 ILE HG23 H 65.329 41.150 53.340 1.00 . B B . 293 ILE HG23 1 1 
        1  3813 2 1  82 ILE N    N 64.848 44.539 52.070 1.00 . B B . 293 ILE N    1 1 
        1  3814 2 1  82 ILE O    O 63.982 41.662 52.192 1.00 . B B . 293 ILE O    1 1 
        1  3815 2 1  83 PRO C    C 63.915 39.580 50.670 1.00 . B B . 294 PRO C    1 1 
        1  3816 2 1  83 PRO CA   C 64.029 40.657 49.626 1.00 . B B . 294 PRO CA   1 1 
        1  3817 2 1  83 PRO CB   C 64.855 40.196 48.422 1.00 . B B . 294 PRO CB   1 1 
        1  3818 2 1  83 PRO CD   C 65.697 42.372 49.117 1.00 . B B . 294 PRO CD   1 1 
        1  3819 2 1  83 PRO CG   C 65.545 41.426 47.921 1.00 . B B . 294 PRO CG   1 1 
        1  3820 2 1  83 PRO HA   H 63.065 40.949 49.303 1.00 . B B . 294 PRO HA   1 1 
        1  3821 2 1  83 PRO HB2  H 65.581 39.454 48.721 1.00 . B B . 294 PRO HB2  1 1 
        1  3822 2 1  83 PRO HB3  H 64.207 39.805 47.657 1.00 . B B . 294 PRO HB3  1 1 
        1  3823 2 1  83 PRO HD2  H 66.725 42.388 49.457 1.00 . B B . 294 PRO HD2  1 1 
        1  3824 2 1  83 PRO HD3  H 65.364 43.366 48.861 1.00 . B B . 294 PRO HD3  1 1 
        1  3825 2 1  83 PRO HG2  H 66.519 41.166 47.525 1.00 . B B . 294 PRO HG2  1 1 
        1  3826 2 1  83 PRO HG3  H 64.949 41.899 47.158 1.00 . B B . 294 PRO HG3  1 1 
        1  3827 2 1  83 PRO N    N 64.821 41.794 50.146 1.00 . B B . 294 PRO N    1 1 
        1  3828 2 1  83 PRO O    O 63.119 39.660 51.604 1.00 . B B . 294 PRO O    1 1 
        1  3829 2 1  84 GLY C    C 63.806 36.381 51.074 1.00 . B B . 295 GLY C    1 1 
        1  3830 2 1  84 GLY CA   C 64.811 37.475 51.424 1.00 . B B . 295 GLY CA   1 1 
        1  3831 2 1  84 GLY H    H 65.345 38.649 49.739 1.00 . B B . 295 GLY H    1 1 
        1  3832 2 1  84 GLY HA2  H 65.806 37.058 51.399 1.00 . B B . 295 GLY HA2  1 1 
        1  3833 2 1  84 GLY HA3  H 64.604 37.829 52.425 1.00 . B B . 295 GLY HA3  1 1 
        1  3834 2 1  84 GLY N    N 64.746 38.600 50.501 1.00 . B B . 295 GLY N    1 1 
        1  3835 2 1  84 GLY O    O 63.130 35.852 51.957 1.00 . B B . 295 GLY O    1 1 
        1  3836 2 1  85 ILE C    C 62.598 33.972 50.532 1.00 . B B . 296 ILE C    1 1 
        1  3837 2 1  85 ILE CA   C 62.775 34.980 49.393 1.00 . B B . 296 ILE CA   1 1 
        1  3838 2 1  85 ILE CB   C 63.296 34.265 48.146 1.00 . B B . 296 ILE CB   1 1 
        1  3839 2 1  85 ILE CD1  C 62.355 35.782 46.403 1.00 . B B . 296 ILE CD1  1 1 
        1  3840 2 1  85 ILE CG1  C 62.261 34.391 47.028 1.00 . B B . 296 ILE CG1  1 1 
        1  3841 2 1  85 ILE CG2  C 63.530 32.789 48.463 1.00 . B B . 296 ILE CG2  1 1 
        1  3842 2 1  85 ILE H    H 64.271 36.470 49.115 1.00 . B B . 296 ILE H    1 1 
        1  3843 2 1  85 ILE HA   H 61.823 35.425 49.166 1.00 . B B . 296 ILE HA   1 1 
        1  3844 2 1  85 ILE HB   H 64.224 34.717 47.834 1.00 . B B . 296 ILE HB   1 1 
        1  3845 2 1  85 ILE HD11 H 61.960 36.511 47.093 1.00 . B B . 296 ILE HD11 1 1 
        1  3846 2 1  85 ILE HD12 H 61.783 35.805 45.489 1.00 . B B . 296 ILE HD12 1 1 
        1  3847 2 1  85 ILE HD13 H 63.390 36.012 46.187 1.00 . B B . 296 ILE HD13 1 1 
        1  3848 2 1  85 ILE HG12 H 62.454 33.643 46.276 1.00 . B B . 296 ILE HG12 1 1 
        1  3849 2 1  85 ILE HG13 H 61.272 34.248 47.437 1.00 . B B . 296 ILE HG13 1 1 
        1  3850 2 1  85 ILE HG21 H 62.622 32.358 48.855 1.00 . B B . 296 ILE HG21 1 1 
        1  3851 2 1  85 ILE HG22 H 64.317 32.700 49.199 1.00 . B B . 296 ILE HG22 1 1 
        1  3852 2 1  85 ILE HG23 H 63.819 32.267 47.563 1.00 . B B . 296 ILE HG23 1 1 
        1  3853 2 1  85 ILE N    N 63.708 36.029 49.794 1.00 . B B . 296 ILE N    1 1 
        1  3854 2 1  85 ILE O    O 63.522 33.753 51.315 1.00 . B B . 296 ILE O    1 1 
        1  3855 2 1  86 PRO C    C 60.026 35.080 49.505 1.00 . B B . 297 PRO C    1 1 
        1  3856 2 1  86 PRO CA   C 60.300 33.597 49.718 1.00 . B B . 297 PRO CA   1 1 
        1  3857 2 1  86 PRO CB   C 59.110 32.930 50.412 1.00 . B B . 297 PRO CB   1 1 
        1  3858 2 1  86 PRO CD   C 61.116 32.384 51.689 1.00 . B B . 297 PRO CD   1 1 
        1  3859 2 1  86 PRO CG   C 59.682 31.954 51.385 1.00 . B B . 297 PRO CG   1 1 
        1  3860 2 1  86 PRO HA   H 60.482 33.114 48.772 1.00 . B B . 297 PRO HA   1 1 
        1  3861 2 1  86 PRO HB2  H 58.515 33.668 50.929 1.00 . B B . 297 PRO HB2  1 1 
        1  3862 2 1  86 PRO HB3  H 58.507 32.407 49.687 1.00 . B B . 297 PRO HB3  1 1 
        1  3863 2 1  86 PRO HD2  H 61.171 32.840 52.668 1.00 . B B . 297 PRO HD2  1 1 
        1  3864 2 1  86 PRO HD3  H 61.782 31.538 51.627 1.00 . B B . 297 PRO HD3  1 1 
        1  3865 2 1  86 PRO HG2  H 59.095 31.958 52.293 1.00 . B B . 297 PRO HG2  1 1 
        1  3866 2 1  86 PRO HG3  H 59.688 30.965 50.955 1.00 . B B . 297 PRO HG3  1 1 
        1  3867 2 1  86 PRO N    N 61.443 33.366 50.647 1.00 . B B . 297 PRO N    1 1 
        1  3868 2 1  86 PRO O    O 60.434 35.922 50.305 1.00 . B B . 297 PRO O    1 1 
        1  3869 2 1  87 PRO C    C 58.509 37.589 49.303 1.00 . B B . 298 PRO C    1 1 
        1  3870 2 1  87 PRO CA   C 59.004 36.809 48.094 1.00 . B B . 298 PRO CA   1 1 
        1  3871 2 1  87 PRO CB   C 57.899 36.688 47.032 1.00 . B B . 298 PRO CB   1 1 
        1  3872 2 1  87 PRO CD   C 58.830 34.462 47.448 1.00 . B B . 298 PRO CD   1 1 
        1  3873 2 1  87 PRO CG   C 57.690 35.224 46.775 1.00 . B B . 298 PRO CG   1 1 
        1  3874 2 1  87 PRO HA   H 59.862 37.307 47.665 1.00 . B B . 298 PRO HA   1 1 
        1  3875 2 1  87 PRO HB2  H 56.986 37.132 47.402 1.00 . B B . 298 PRO HB2  1 1 
        1  3876 2 1  87 PRO HB3  H 58.206 37.179 46.122 1.00 . B B . 298 PRO HB3  1 1 
        1  3877 2 1  87 PRO HD2  H 58.456 33.568 47.929 1.00 . B B . 298 PRO HD2  1 1 
        1  3878 2 1  87 PRO HD3  H 59.596 34.216 46.731 1.00 . B B . 298 PRO HD3  1 1 
        1  3879 2 1  87 PRO HG2  H 56.742 34.910 47.189 1.00 . B B . 298 PRO HG2  1 1 
        1  3880 2 1  87 PRO HG3  H 57.707 35.033 45.714 1.00 . B B . 298 PRO HG3  1 1 
        1  3881 2 1  87 PRO N    N 59.347 35.404 48.437 1.00 . B B . 298 PRO N    1 1 
        1  3882 2 1  87 PRO O    O 57.309 37.813 49.460 1.00 . B B . 298 PRO O    1 1 
        1  3883 2 1  88 SER C    C 57.656 39.286 51.225 1.00 . B B . 299 SER C    1 1 
        1  3884 2 1  88 SER CA   C 59.086 38.769 51.340 1.00 . B B . 299 SER CA   1 1 
        1  3885 2 1  88 SER CB   C 60.040 39.951 51.499 1.00 . B B . 299 SER CB   1 1 
        1  3886 2 1  88 SER H    H 60.384 37.804 49.969 1.00 . B B . 299 SER H    1 1 
        1  3887 2 1  88 SER HA   H 59.165 38.131 52.207 1.00 . B B . 299 SER HA   1 1 
        1  3888 2 1  88 SER HB2  H 59.576 40.707 52.108 1.00 . B B . 299 SER HB2  1 1 
        1  3889 2 1  88 SER HB3  H 60.953 39.617 51.974 1.00 . B B . 299 SER HB3  1 1 
        1  3890 2 1  88 SER HG   H 59.648 40.195 49.611 1.00 . B B . 299 SER HG   1 1 
        1  3891 2 1  88 SER N    N 59.442 38.006 50.150 1.00 . B B . 299 SER N    1 1 
        1  3892 2 1  88 SER O    O 57.387 40.222 50.471 1.00 . B B . 299 SER O    1 1 
        1  3893 2 1  88 SER OG   O 60.329 40.492 50.220 1.00 . B B . 299 SER OG   1 1 
        1  3894 2 1  89 PRO C    C 55.112 40.507 52.476 1.00 . B B . 300 PRO C    1 1 
        1  3895 2 1  89 PRO CA   C 55.303 39.111 51.904 1.00 . B B . 300 PRO CA   1 1 
        1  3896 2 1  89 PRO CB   C 54.578 38.060 52.757 1.00 . B B . 300 PRO CB   1 1 
        1  3897 2 1  89 PRO CD   C 56.946 37.572 52.859 1.00 . B B . 300 PRO CD   1 1 
        1  3898 2 1  89 PRO CG   C 55.559 36.948 52.960 1.00 . B B . 300 PRO CG   1 1 
        1  3899 2 1  89 PRO HA   H 54.930 39.069 50.894 1.00 . B B . 300 PRO HA   1 1 
        1  3900 2 1  89 PRO HB2  H 54.291 38.486 53.708 1.00 . B B . 300 PRO HB2  1 1 
        1  3901 2 1  89 PRO HB3  H 53.708 37.690 52.235 1.00 . B B . 300 PRO HB3  1 1 
        1  3902 2 1  89 PRO HD2  H 57.272 37.922 53.828 1.00 . B B . 300 PRO HD2  1 1 
        1  3903 2 1  89 PRO HD3  H 57.650 36.870 52.444 1.00 . B B . 300 PRO HD3  1 1 
        1  3904 2 1  89 PRO HG2  H 55.417 36.504 53.936 1.00 . B B . 300 PRO HG2  1 1 
        1  3905 2 1  89 PRO HG3  H 55.439 36.200 52.189 1.00 . B B . 300 PRO HG3  1 1 
        1  3906 2 1  89 PRO N    N 56.737 38.696 51.941 1.00 . B B . 300 PRO N    1 1 
        1  3907 2 1  89 PRO O    O 54.560 41.388 51.815 1.00 . B B . 300 PRO O    1 1 
        1  3908 2 1  90 GLY C    C 56.196 43.060 53.527 1.00 . B B . 301 GLY C    1 1 
        1  3909 2 1  90 GLY CA   C 55.470 42.008 54.346 1.00 . B B . 301 GLY CA   1 1 
        1  3910 2 1  90 GLY H    H 56.031 39.976 54.174 1.00 . B B . 301 GLY H    1 1 
        1  3911 2 1  90 GLY HA2  H 54.425 42.275 54.425 1.00 . B B . 301 GLY HA2  1 1 
        1  3912 2 1  90 GLY HA3  H 55.905 41.964 55.331 1.00 . B B . 301 GLY HA3  1 1 
        1  3913 2 1  90 GLY N    N 55.586 40.710 53.702 1.00 . B B . 301 GLY N    1 1 
        1  3914 2 1  90 GLY O    O 55.624 44.088 53.173 1.00 . B B . 301 GLY O    1 1 
        1  3915 2 1  91 THR C    C 57.479 43.989 51.109 1.00 . B B . 302 THR C    1 1 
        1  3916 2 1  91 THR CA   C 58.231 43.719 52.405 1.00 . B B . 302 THR CA   1 1 
        1  3917 2 1  91 THR CB   C 59.622 43.150 52.119 1.00 . B B . 302 THR CB   1 1 
        1  3918 2 1  91 THR CG2  C 60.673 44.249 52.275 1.00 . B B . 302 THR CG2  1 1 
        1  3919 2 1  91 THR H    H 57.859 41.941 53.501 1.00 . B B . 302 THR H    1 1 
        1  3920 2 1  91 THR HA   H 58.335 44.647 52.950 1.00 . B B . 302 THR HA   1 1 
        1  3921 2 1  91 THR HB   H 59.653 42.761 51.114 1.00 . B B . 302 THR HB   1 1 
        1  3922 2 1  91 THR HG1  H 59.855 42.483 53.929 1.00 . B B . 302 THR HG1  1 1 
        1  3923 2 1  91 THR HG21 H 61.431 44.130 51.516 1.00 . B B . 302 THR HG21 1 1 
        1  3924 2 1  91 THR HG22 H 61.130 44.174 53.254 1.00 . B B . 302 THR HG22 1 1 
        1  3925 2 1  91 THR HG23 H 60.206 45.218 52.169 1.00 . B B . 302 THR HG23 1 1 
        1  3926 2 1  91 THR N    N 57.456 42.786 53.208 1.00 . B B . 302 THR N    1 1 
        1  3927 2 1  91 THR O    O 56.874 45.042 50.960 1.00 . B B . 302 THR O    1 1 
        1  3928 2 1  91 THR OG1  O 59.892 42.109 53.045 1.00 . B B . 302 THR OG1  1 1 
        1  3929 2 1  92 HIS C    C 55.623 44.196 49.086 1.00 . B B . 303 HIS C    1 1 
        1  3930 2 1  92 HIS CA   C 56.770 43.211 48.925 1.00 . B B . 303 HIS CA   1 1 
        1  3931 2 1  92 HIS CB   C 56.221 41.871 48.448 1.00 . B B . 303 HIS CB   1 1 
        1  3932 2 1  92 HIS CD2  C 57.892 41.769 46.466 1.00 . B B . 303 HIS CD2  1 1 
        1  3933 2 1  92 HIS CE1  C 58.663 39.773 46.788 1.00 . B B . 303 HIS CE1  1 1 
        1  3934 2 1  92 HIS CG   C 57.240 41.260 47.549 1.00 . B B . 303 HIS CG   1 1 
        1  3935 2 1  92 HIS H    H 57.980 42.189 50.339 1.00 . B B . 303 HIS H    1 1 
        1  3936 2 1  92 HIS HA   H 57.451 43.592 48.180 1.00 . B B . 303 HIS HA   1 1 
        1  3937 2 1  92 HIS HB2  H 56.040 41.223 49.295 1.00 . B B . 303 HIS HB2  1 1 
        1  3938 2 1  92 HIS HB3  H 55.302 42.024 47.901 1.00 . B B . 303 HIS HB3  1 1 
        1  3939 2 1  92 HIS HD1  H 57.471 39.357 48.439 1.00 . B B . 303 HIS HD1  1 1 
        1  3940 2 1  92 HIS HD2  H 57.734 42.759 46.066 1.00 . B B . 303 HIS HD2  1 1 
        1  3941 2 1  92 HIS HE1  H 59.241 38.865 46.700 1.00 . B B . 303 HIS HE1  1 1 
        1  3942 2 1  92 HIS HE2  H 59.398 40.923 45.214 1.00 . B B . 303 HIS HE2  1 1 
        1  3943 2 1  92 HIS N    N 57.491 43.032 50.180 1.00 . B B . 303 HIS N    1 1 
        1  3944 2 1  92 HIS ND1  N 57.741 39.986 47.740 1.00 . B B . 303 HIS ND1  1 1 
        1  3945 2 1  92 HIS NE2  N 58.795 40.830 45.980 1.00 . B B . 303 HIS NE2  1 1 
        1  3946 2 1  92 HIS O    O 55.645 45.279 48.511 1.00 . B B . 303 HIS O    1 1 
        1  3947 2 1  93 VAL C    C 53.972 46.102 50.359 1.00 . B B . 304 VAL C    1 1 
        1  3948 2 1  93 VAL CA   C 53.475 44.696 50.083 1.00 . B B . 304 VAL CA   1 1 
        1  3949 2 1  93 VAL CB   C 52.620 44.209 51.259 1.00 . B B . 304 VAL CB   1 1 
        1  3950 2 1  93 VAL CG1  C 51.164 44.625 51.035 1.00 . B B . 304 VAL CG1  1 1 
        1  3951 2 1  93 VAL CG2  C 52.701 42.683 51.360 1.00 . B B . 304 VAL CG2  1 1 
        1  3952 2 1  93 VAL H    H 54.661 42.945 50.301 1.00 . B B . 304 VAL H    1 1 
        1  3953 2 1  93 VAL HA   H 52.873 44.711 49.188 1.00 . B B . 304 VAL HA   1 1 
        1  3954 2 1  93 VAL HB   H 52.983 44.652 52.175 1.00 . B B . 304 VAL HB   1 1 
        1  3955 2 1  93 VAL HG11 H 50.508 43.944 51.557 1.00 . B B . 304 VAL HG11 1 1 
        1  3956 2 1  93 VAL HG12 H 50.945 44.599 49.980 1.00 . B B . 304 VAL HG12 1 1 
        1  3957 2 1  93 VAL HG13 H 51.014 45.628 51.409 1.00 . B B . 304 VAL HG13 1 1 
        1  3958 2 1  93 VAL HG21 H 53.267 42.413 52.240 1.00 . B B . 304 VAL HG21 1 1 
        1  3959 2 1  93 VAL HG22 H 53.190 42.287 50.483 1.00 . B B . 304 VAL HG22 1 1 
        1  3960 2 1  93 VAL HG23 H 51.706 42.272 51.434 1.00 . B B . 304 VAL HG23 1 1 
        1  3961 2 1  93 VAL N    N 54.622 43.818 49.867 1.00 . B B . 304 VAL N    1 1 
        1  3962 2 1  93 VAL O    O 53.449 47.080 49.827 1.00 . B B . 304 VAL O    1 1 
        1  3963 2 1  94 GLU C    C 56.335 48.006 50.275 1.00 . B B . 305 GLU C    1 1 
        1  3964 2 1  94 GLU CA   C 55.605 47.473 51.500 1.00 . B B . 305 GLU CA   1 1 
        1  3965 2 1  94 GLU CB   C 56.570 47.320 52.676 1.00 . B B . 305 GLU CB   1 1 
        1  3966 2 1  94 GLU CD   C 56.766 46.558 55.057 1.00 . B B . 305 GLU CD   1 1 
        1  3967 2 1  94 GLU CG   C 55.816 46.738 53.877 1.00 . B B . 305 GLU CG   1 1 
        1  3968 2 1  94 GLU H    H 55.394 45.363 51.548 1.00 . B B . 305 GLU H    1 1 
        1  3969 2 1  94 GLU HA   H 54.822 48.165 51.769 1.00 . B B . 305 GLU HA   1 1 
        1  3970 2 1  94 GLU HB2  H 57.376 46.655 52.397 1.00 . B B . 305 GLU HB2  1 1 
        1  3971 2 1  94 GLU HB3  H 56.972 48.287 52.938 1.00 . B B . 305 GLU HB3  1 1 
        1  3972 2 1  94 GLU HG2  H 55.021 47.412 54.158 1.00 . B B . 305 GLU HG2  1 1 
        1  3973 2 1  94 GLU HG3  H 55.395 45.782 53.608 1.00 . B B . 305 GLU HG3  1 1 
        1  3974 2 1  94 GLU N    N 55.010 46.186 51.174 1.00 . B B . 305 GLU N    1 1 
        1  3975 2 1  94 GLU O    O 56.527 49.213 50.122 1.00 . B B . 305 GLU O    1 1 
        1  3976 2 1  94 GLU OE1  O 56.418 45.818 55.964 1.00 . B B . 305 GLU OE1  1 1 
        1  3977 2 1  94 GLU OE2  O 57.823 47.163 55.039 1.00 . B B . 305 GLU OE2  1 1 
        1  3978 2 1  95 ILE C    C 56.348 48.027 47.196 1.00 . B B . 306 ILE C    1 1 
        1  3979 2 1  95 ILE CA   C 57.377 47.445 48.153 1.00 . B B . 306 ILE CA   1 1 
        1  3980 2 1  95 ILE CB   C 58.037 46.209 47.533 1.00 . B B . 306 ILE CB   1 1 
        1  3981 2 1  95 ILE CD1  C 59.661 45.277 49.187 1.00 . B B . 306 ILE CD1  1 1 
        1  3982 2 1  95 ILE CG1  C 59.508 46.162 47.950 1.00 . B B . 306 ILE CG1  1 1 
        1  3983 2 1  95 ILE CG2  C 57.948 46.281 46.010 1.00 . B B . 306 ILE CG2  1 1 
        1  3984 2 1  95 ILE H    H 56.498 46.144 49.565 1.00 . B B . 306 ILE H    1 1 
        1  3985 2 1  95 ILE HA   H 58.133 48.187 48.361 1.00 . B B . 306 ILE HA   1 1 
        1  3986 2 1  95 ILE HB   H 57.534 45.318 47.882 1.00 . B B . 306 ILE HB   1 1 
        1  3987 2 1  95 ILE HD11 H 60.700 45.003 49.307 1.00 . B B . 306 ILE HD11 1 1 
        1  3988 2 1  95 ILE HD12 H 59.067 44.383 49.065 1.00 . B B . 306 ILE HD12 1 1 
        1  3989 2 1  95 ILE HD13 H 59.327 45.815 50.062 1.00 . B B . 306 ILE HD13 1 1 
        1  3990 2 1  95 ILE HG12 H 60.098 45.756 47.140 1.00 . B B . 306 ILE HG12 1 1 
        1  3991 2 1  95 ILE HG13 H 59.849 47.160 48.178 1.00 . B B . 306 ILE HG13 1 1 
        1  3992 2 1  95 ILE HG21 H 58.568 45.509 45.579 1.00 . B B . 306 ILE HG21 1 1 
        1  3993 2 1  95 ILE HG22 H 58.292 47.248 45.676 1.00 . B B . 306 ILE HG22 1 1 
        1  3994 2 1  95 ILE HG23 H 56.923 46.136 45.701 1.00 . B B . 306 ILE HG23 1 1 
        1  3995 2 1  95 ILE N    N 56.705 47.086 49.389 1.00 . B B . 306 ILE N    1 1 
        1  3996 2 1  95 ILE O    O 56.409 49.208 46.849 1.00 . B B . 306 ILE O    1 1 
        1  3997 2 1  96 GLY C    C 53.778 48.984 46.520 1.00 . B B . 307 GLY C    1 1 
        1  3998 2 1  96 GLY CA   C 54.318 47.689 45.935 1.00 . B B . 307 GLY CA   1 1 
        1  3999 2 1  96 GLY H    H 55.346 46.281 47.143 1.00 . B B . 307 GLY H    1 1 
        1  4000 2 1  96 GLY HA2  H 54.721 47.872 44.947 1.00 . B B . 307 GLY HA2  1 1 
        1  4001 2 1  96 GLY HA3  H 53.523 46.962 45.881 1.00 . B B . 307 GLY HA3  1 1 
        1  4002 2 1  96 GLY N    N 55.372 47.207 46.808 1.00 . B B . 307 GLY N    1 1 
        1  4003 2 1  96 GLY O    O 53.406 49.911 45.799 1.00 . B B . 307 GLY O    1 1 
        1  4004 2 1  97 TRP C    C 54.188 51.408 48.067 1.00 . B B . 308 TRP C    1 1 
        1  4005 2 1  97 TRP CA   C 53.348 50.246 48.540 1.00 . B B . 308 TRP CA   1 1 
        1  4006 2 1  97 TRP CB   C 53.531 50.085 50.049 1.00 . B B . 308 TRP CB   1 1 
        1  4007 2 1  97 TRP CD1  C 51.086 50.697 50.197 1.00 . B B . 308 TRP CD1  1 1 
        1  4008 2 1  97 TRP CD2  C 51.874 49.782 52.093 1.00 . B B . 308 TRP CD2  1 1 
        1  4009 2 1  97 TRP CE2  C 50.510 50.073 52.322 1.00 . B B . 308 TRP CE2  1 1 
        1  4010 2 1  97 TRP CE3  C 52.615 49.199 53.137 1.00 . B B . 308 TRP CE3  1 1 
        1  4011 2 1  97 TRP CG   C 52.215 50.189 50.740 1.00 . B B . 308 TRP CG   1 1 
        1  4012 2 1  97 TRP CH2  C 50.647 49.205 54.570 1.00 . B B . 308 TRP CH2  1 1 
        1  4013 2 1  97 TRP CZ2  C 49.897 49.786 53.543 1.00 . B B . 308 TRP CZ2  1 1 
        1  4014 2 1  97 TRP CZ3  C 52.003 48.909 54.366 1.00 . B B . 308 TRP CZ3  1 1 
        1  4015 2 1  97 TRP H    H 54.134 48.293 48.367 1.00 . B B . 308 TRP H    1 1 
        1  4016 2 1  97 TRP HA   H 52.311 50.433 48.313 1.00 . B B . 308 TRP HA   1 1 
        1  4017 2 1  97 TRP HB2  H 53.970 49.122 50.257 1.00 . B B . 308 TRP HB2  1 1 
        1  4018 2 1  97 TRP HB3  H 54.189 50.864 50.409 1.00 . B B . 308 TRP HB3  1 1 
        1  4019 2 1  97 TRP HD1  H 50.989 51.091 49.197 1.00 . B B . 308 TRP HD1  1 1 
        1  4020 2 1  97 TRP HE1  H 49.155 50.940 50.993 1.00 . B B . 308 TRP HE1  1 1 
        1  4021 2 1  97 TRP HE3  H 53.660 48.968 52.991 1.00 . B B . 308 TRP HE3  1 1 
        1  4022 2 1  97 TRP HH2  H 50.181 48.978 55.518 1.00 . B B . 308 TRP HH2  1 1 
        1  4023 2 1  97 TRP HZ2  H 48.852 50.015 53.695 1.00 . B B . 308 TRP HZ2  1 1 
        1  4024 2 1  97 TRP HZ3  H 52.582 48.461 55.160 1.00 . B B . 308 TRP HZ3  1 1 
        1  4025 2 1  97 TRP N    N 53.790 49.050 47.849 1.00 . B B . 308 TRP N    1 1 
        1  4026 2 1  97 TRP NE1  N 50.074 50.631 51.134 1.00 . B B . 308 TRP NE1  1 1 
        1  4027 2 1  97 TRP O    O 53.673 52.412 47.597 1.00 . B B . 308 TRP O    1 1 
        1  4028 2 1  98 ALA C    C 56.218 52.594 46.284 1.00 . B B . 309 ALA C    1 1 
        1  4029 2 1  98 ALA CA   C 56.436 52.271 47.757 1.00 . B B . 309 ALA CA   1 1 
        1  4030 2 1  98 ALA CB   C 57.867 51.775 47.970 1.00 . B B . 309 ALA CB   1 1 
        1  4031 2 1  98 ALA H    H 55.844 50.407 48.562 1.00 . B B . 309 ALA H    1 1 
        1  4032 2 1  98 ALA HA   H 56.284 53.164 48.341 1.00 . B B . 309 ALA HA   1 1 
        1  4033 2 1  98 ALA HB1  H 58.023 51.567 49.017 1.00 . B B . 309 ALA HB1  1 1 
        1  4034 2 1  98 ALA HB2  H 58.563 52.534 47.646 1.00 . B B . 309 ALA HB2  1 1 
        1  4035 2 1  98 ALA HB3  H 58.024 50.872 47.396 1.00 . B B . 309 ALA HB3  1 1 
        1  4036 2 1  98 ALA N    N 55.500 51.245 48.186 1.00 . B B . 309 ALA N    1 1 
        1  4037 2 1  98 ALA O    O 56.570 53.680 45.817 1.00 . B B . 309 ALA O    1 1 
        1  4038 2 1  99 SER C    C 54.316 52.947 43.977 1.00 . B B . 310 SER C    1 1 
        1  4039 2 1  99 SER CA   C 55.368 51.859 44.143 1.00 . B B . 310 SER CA   1 1 
        1  4040 2 1  99 SER CB   C 54.903 50.563 43.485 1.00 . B B . 310 SER CB   1 1 
        1  4041 2 1  99 SER H    H 55.360 50.806 45.977 1.00 . B B . 310 SER H    1 1 
        1  4042 2 1  99 SER HA   H 56.281 52.183 43.667 1.00 . B B . 310 SER HA   1 1 
        1  4043 2 1  99 SER HB2  H 54.693 49.826 44.244 1.00 . B B . 310 SER HB2  1 1 
        1  4044 2 1  99 SER HB3  H 54.008 50.754 42.908 1.00 . B B . 310 SER HB3  1 1 
        1  4045 2 1  99 SER HG   H 56.024 50.696 41.903 1.00 . B B . 310 SER HG   1 1 
        1  4046 2 1  99 SER N    N 55.628 51.650 45.556 1.00 . B B . 310 SER N    1 1 
        1  4047 2 1  99 SER O    O 54.567 53.962 43.326 1.00 . B B . 310 SER O    1 1 
        1  4048 2 1  99 SER OG   O 55.931 50.080 42.635 1.00 . B B . 310 SER OG   1 1 
        1  4049 2 1 100 ALA C    C 52.476 54.957 45.366 1.00 . B B . 311 ALA C    1 1 
        1  4050 2 1 100 ALA CA   C 52.096 53.768 44.496 1.00 . B B . 311 ALA CA   1 1 
        1  4051 2 1 100 ALA CB   C 50.762 53.196 44.968 1.00 . B B . 311 ALA CB   1 1 
        1  4052 2 1 100 ALA H    H 52.983 51.931 45.117 1.00 . B B . 311 ALA H    1 1 
        1  4053 2 1 100 ALA HA   H 52.002 54.092 43.470 1.00 . B B . 311 ALA HA   1 1 
        1  4054 2 1 100 ALA HB1  H 50.871 52.794 45.963 1.00 . B B . 311 ALA HB1  1 1 
        1  4055 2 1 100 ALA HB2  H 50.453 52.416 44.297 1.00 . B B . 311 ALA HB2  1 1 
        1  4056 2 1 100 ALA HB3  H 50.018 53.978 44.976 1.00 . B B . 311 ALA HB3  1 1 
        1  4057 2 1 100 ALA N    N 53.141 52.753 44.585 1.00 . B B . 311 ALA N    1 1 
        1  4058 2 1 100 ALA O    O 52.269 56.115 45.000 1.00 . B B . 311 ALA O    1 1 
        1  4059 2 1 101 PHE C    C 54.335 56.698 46.726 1.00 . B B . 312 PHE C    1 1 
        1  4060 2 1 101 PHE CA   C 53.506 55.650 47.457 1.00 . B B . 312 PHE CA   1 1 
        1  4061 2 1 101 PHE CB   C 54.387 54.975 48.510 1.00 . B B . 312 PHE CB   1 1 
        1  4062 2 1 101 PHE CD1  C 52.673 53.702 49.887 1.00 . B B . 312 PHE CD1  1 1 
        1  4063 2 1 101 PHE CD2  C 53.924 55.509 50.920 1.00 . B B . 312 PHE CD2  1 1 
        1  4064 2 1 101 PHE CE1  C 52.018 53.466 51.103 1.00 . B B . 312 PHE CE1  1 1 
        1  4065 2 1 101 PHE CE2  C 53.262 55.275 52.130 1.00 . B B . 312 PHE CE2  1 1 
        1  4066 2 1 101 PHE CG   C 53.631 54.729 49.796 1.00 . B B . 312 PHE CG   1 1 
        1  4067 2 1 101 PHE CZ   C 52.311 54.253 52.223 1.00 . B B . 312 PHE CZ   1 1 
        1  4068 2 1 101 PHE H    H 53.204 53.701 46.723 1.00 . B B . 312 PHE H    1 1 
        1  4069 2 1 101 PHE HA   H 52.658 56.114 47.936 1.00 . B B . 312 PHE HA   1 1 
        1  4070 2 1 101 PHE HB2  H 54.734 54.030 48.123 1.00 . B B . 312 PHE HB2  1 1 
        1  4071 2 1 101 PHE HB3  H 55.239 55.606 48.716 1.00 . B B . 312 PHE HB3  1 1 
        1  4072 2 1 101 PHE HD1  H 52.435 53.095 49.023 1.00 . B B . 312 PHE HD1  1 1 
        1  4073 2 1 101 PHE HD2  H 54.655 56.300 50.849 1.00 . B B . 312 PHE HD2  1 1 
        1  4074 2 1 101 PHE HE1  H 51.285 52.678 51.177 1.00 . B B . 312 PHE HE1  1 1 
        1  4075 2 1 101 PHE HE2  H 53.490 55.881 52.994 1.00 . B B . 312 PHE HE2  1 1 
        1  4076 2 1 101 PHE HZ   H 51.806 54.069 53.158 1.00 . B B . 312 PHE HZ   1 1 
        1  4077 2 1 101 PHE N    N 53.055 54.643 46.513 1.00 . B B . 312 PHE N    1 1 
        1  4078 2 1 101 PHE O    O 54.238 57.894 47.004 1.00 . B B . 312 PHE O    1 1 
        1  4079 2 1 102 ASP C    C 57.376 57.276 45.710 1.00 . B B . 313 ASP C    1 1 
        1  4080 2 1 102 ASP CA   C 56.037 57.084 45.008 1.00 . B B . 313 ASP CA   1 1 
        1  4081 2 1 102 ASP CB   C 55.381 58.443 44.774 1.00 . B B . 313 ASP CB   1 1 
        1  4082 2 1 102 ASP CG   C 54.867 58.514 43.342 1.00 . B B . 313 ASP CG   1 1 
        1  4083 2 1 102 ASP H    H 55.184 55.250 45.640 1.00 . B B . 313 ASP H    1 1 
        1  4084 2 1 102 ASP HA   H 56.214 56.619 44.049 1.00 . B B . 313 ASP HA   1 1 
        1  4085 2 1 102 ASP HB2  H 54.558 58.571 45.461 1.00 . B B . 313 ASP HB2  1 1 
        1  4086 2 1 102 ASP HB3  H 56.108 59.227 44.932 1.00 . B B . 313 ASP HB3  1 1 
        1  4087 2 1 102 ASP N    N 55.161 56.218 45.796 1.00 . B B . 313 ASP N    1 1 
        1  4088 2 1 102 ASP O    O 58.346 57.731 45.102 1.00 . B B . 313 ASP O    1 1 
        1  4089 2 1 102 ASP OD1  O 54.289 57.537 42.894 1.00 . B B . 313 ASP OD1  1 1 
        1  4090 2 1 102 ASP OD2  O 55.065 59.538 42.710 1.00 . B B . 313 ASP OD2  1 1 
        1  4091 2 1 103 LYS C    C 59.775 56.226 47.132 1.00 . B B . 314 LYS C    1 1 
        1  4092 2 1 103 LYS CA   C 58.661 57.060 47.757 1.00 . B B . 314 LYS CA   1 1 
        1  4093 2 1 103 LYS CB   C 58.425 56.606 49.196 1.00 . B B . 314 LYS CB   1 1 
        1  4094 2 1 103 LYS CD   C 57.656 58.848 49.986 1.00 . B B . 314 LYS CD   1 1 
        1  4095 2 1 103 LYS CE   C 57.355 59.262 51.428 1.00 . B B . 314 LYS CE   1 1 
        1  4096 2 1 103 LYS CG   C 57.246 57.389 49.775 1.00 . B B . 314 LYS CG   1 1 
        1  4097 2 1 103 LYS H    H 56.623 56.559 47.427 1.00 . B B . 314 LYS H    1 1 
        1  4098 2 1 103 LYS HA   H 58.956 58.099 47.759 1.00 . B B . 314 LYS HA   1 1 
        1  4099 2 1 103 LYS HB2  H 58.196 55.549 49.206 1.00 . B B . 314 LYS HB2  1 1 
        1  4100 2 1 103 LYS HB3  H 59.309 56.792 49.788 1.00 . B B . 314 LYS HB3  1 1 
        1  4101 2 1 103 LYS HD2  H 58.713 58.958 49.795 1.00 . B B . 314 LYS HD2  1 1 
        1  4102 2 1 103 LYS HD3  H 57.101 59.480 49.310 1.00 . B B . 314 LYS HD3  1 1 
        1  4103 2 1 103 LYS HE2  H 56.340 58.990 51.673 1.00 . B B . 314 LYS HE2  1 1 
        1  4104 2 1 103 LYS HE3  H 58.038 58.760 52.098 1.00 . B B . 314 LYS HE3  1 1 
        1  4105 2 1 103 LYS HG2  H 56.414 57.343 49.087 1.00 . B B . 314 LYS HG2  1 1 
        1  4106 2 1 103 LYS HG3  H 56.956 56.959 50.722 1.00 . B B . 314 LYS HG3  1 1 
        1  4107 2 1 103 LYS HZ1  H 57.860 61.125 50.659 1.00 . B B . 314 LYS HZ1  1 1 
        1  4108 2 1 103 LYS HZ2  H 58.206 60.945 52.313 1.00 . B B . 314 LYS HZ2  1 1 
        1  4109 2 1 103 LYS HZ3  H 56.603 61.167 51.792 1.00 . B B . 314 LYS HZ3  1 1 
        1  4110 2 1 103 LYS N    N 57.427 56.922 46.990 1.00 . B B . 314 LYS N    1 1 
        1  4111 2 1 103 LYS NZ   N 57.518 60.737 51.559 1.00 . B B . 314 LYS NZ   1 1 
        1  4112 2 1 103 LYS O    O 59.589 55.044 46.849 1.00 . B B . 314 LYS O    1 1 
        1  4113 2 1 104 PRO C    C 62.213 54.689 46.827 1.00 . B B . 315 PRO C    1 1 
        1  4114 2 1 104 PRO CA   C 62.081 56.115 46.301 1.00 . B B . 315 PRO CA   1 1 
        1  4115 2 1 104 PRO CB   C 63.280 56.963 46.720 1.00 . B B . 315 PRO CB   1 1 
        1  4116 2 1 104 PRO CD   C 61.232 58.221 47.218 1.00 . B B . 315 PRO CD   1 1 
        1  4117 2 1 104 PRO CG   C 62.747 58.336 46.999 1.00 . B B . 315 PRO CG   1 1 
        1  4118 2 1 104 PRO HA   H 61.994 56.114 45.227 1.00 . B B . 315 PRO HA   1 1 
        1  4119 2 1 104 PRO HB2  H 63.734 56.550 47.610 1.00 . B B . 315 PRO HB2  1 1 
        1  4120 2 1 104 PRO HB3  H 64.003 57.007 45.920 1.00 . B B . 315 PRO HB3  1 1 
        1  4121 2 1 104 PRO HD2  H 60.982 58.452 48.243 1.00 . B B . 315 PRO HD2  1 1 
        1  4122 2 1 104 PRO HD3  H 60.705 58.876 46.543 1.00 . B B . 315 PRO HD3  1 1 
        1  4123 2 1 104 PRO HG2  H 63.218 58.735 47.886 1.00 . B B . 315 PRO HG2  1 1 
        1  4124 2 1 104 PRO HG3  H 62.942 58.982 46.158 1.00 . B B . 315 PRO HG3  1 1 
        1  4125 2 1 104 PRO N    N 60.920 56.819 46.910 1.00 . B B . 315 PRO N    1 1 
        1  4126 2 1 104 PRO O    O 61.699 54.372 47.899 1.00 . B B . 315 PRO O    1 1 
        1  4127 2 1 105 ILE C    C 64.474 51.940 46.260 1.00 . B B . 316 ILE C    1 1 
        1  4128 2 1 105 ILE CA   C 63.063 52.449 46.507 1.00 . B B . 316 ILE CA   1 1 
        1  4129 2 1 105 ILE CB   C 62.070 51.546 45.785 1.00 . B B . 316 ILE CB   1 1 
        1  4130 2 1 105 ILE CD1  C 59.594 51.523 45.518 1.00 . B B . 316 ILE CD1  1 1 
        1  4131 2 1 105 ILE CG1  C 60.740 51.576 46.528 1.00 . B B . 316 ILE CG1  1 1 
        1  4132 2 1 105 ILE CG2  C 62.606 50.111 45.768 1.00 . B B . 316 ILE CG2  1 1 
        1  4133 2 1 105 ILE H    H 63.284 54.128 45.227 1.00 . B B . 316 ILE H    1 1 
        1  4134 2 1 105 ILE HA   H 62.861 52.396 47.565 1.00 . B B . 316 ILE HA   1 1 
        1  4135 2 1 105 ILE HB   H 61.931 51.893 44.771 1.00 . B B . 316 ILE HB   1 1 
        1  4136 2 1 105 ILE HD11 H 59.068 50.584 45.617 1.00 . B B . 316 ILE HD11 1 1 
        1  4137 2 1 105 ILE HD12 H 59.992 51.609 44.518 1.00 . B B . 316 ILE HD12 1 1 
        1  4138 2 1 105 ILE HD13 H 58.912 52.339 45.702 1.00 . B B . 316 ILE HD13 1 1 
        1  4139 2 1 105 ILE HG12 H 60.683 50.722 47.190 1.00 . B B . 316 ILE HG12 1 1 
        1  4140 2 1 105 ILE HG13 H 60.671 52.485 47.106 1.00 . B B . 316 ILE HG13 1 1 
        1  4141 2 1 105 ILE HG21 H 62.947 49.844 46.758 1.00 . B B . 316 ILE HG21 1 1 
        1  4142 2 1 105 ILE HG22 H 63.429 50.040 45.073 1.00 . B B . 316 ILE HG22 1 1 
        1  4143 2 1 105 ILE HG23 H 61.820 49.437 45.466 1.00 . B B . 316 ILE HG23 1 1 
        1  4144 2 1 105 ILE N    N 62.895 53.831 46.076 1.00 . B B . 316 ILE N    1 1 
        1  4145 2 1 105 ILE O    O 65.183 52.403 45.364 1.00 . B B . 316 ILE O    1 1 
        1  4146 2 1 106 VAL C    C 66.180 49.085 47.813 1.00 . B B . 317 VAL C    1 1 
        1  4147 2 1 106 VAL CA   C 66.176 50.361 46.984 1.00 . B B . 317 VAL CA   1 1 
        1  4148 2 1 106 VAL CB   C 67.237 51.333 47.506 1.00 . B B . 317 VAL CB   1 1 
        1  4149 2 1 106 VAL CG1  C 68.307 50.554 48.268 1.00 . B B . 317 VAL CG1  1 1 
        1  4150 2 1 106 VAL CG2  C 67.882 52.074 46.329 1.00 . B B . 317 VAL CG2  1 1 
        1  4151 2 1 106 VAL H    H 64.232 50.654 47.759 1.00 . B B . 317 VAL H    1 1 
        1  4152 2 1 106 VAL HA   H 66.391 50.114 45.954 1.00 . B B . 317 VAL HA   1 1 
        1  4153 2 1 106 VAL HB   H 66.772 52.049 48.171 1.00 . B B . 317 VAL HB   1 1 
        1  4154 2 1 106 VAL HG11 H 67.917 50.256 49.230 1.00 . B B . 317 VAL HG11 1 1 
        1  4155 2 1 106 VAL HG12 H 69.175 51.178 48.408 1.00 . B B . 317 VAL HG12 1 1 
        1  4156 2 1 106 VAL HG13 H 68.580 49.675 47.704 1.00 . B B . 317 VAL HG13 1 1 
        1  4157 2 1 106 VAL HG21 H 68.931 51.822 46.275 1.00 . B B . 317 VAL HG21 1 1 
        1  4158 2 1 106 VAL HG22 H 67.776 53.139 46.472 1.00 . B B . 317 VAL HG22 1 1 
        1  4159 2 1 106 VAL HG23 H 67.393 51.785 45.411 1.00 . B B . 317 VAL HG23 1 1 
        1  4160 2 1 106 VAL N    N 64.859 50.971 47.072 1.00 . B B . 317 VAL N    1 1 
        1  4161 2 1 106 VAL O    O 66.156 49.130 49.045 1.00 . B B . 317 VAL O    1 1 
        1  4162 2 1 107 LEU C    C 67.529 46.018 47.806 1.00 . B B . 318 LEU C    1 1 
        1  4163 2 1 107 LEU CA   C 66.161 46.672 47.826 1.00 . B B . 318 LEU CA   1 1 
        1  4164 2 1 107 LEU CB   C 65.145 45.740 47.164 1.00 . B B . 318 LEU CB   1 1 
        1  4165 2 1 107 LEU CD1  C 63.152 46.296 45.768 1.00 . B B . 318 LEU CD1  1 1 
        1  4166 2 1 107 LEU CD2  C 62.853 45.683 48.166 1.00 . B B . 318 LEU CD2  1 1 
        1  4167 2 1 107 LEU CG   C 63.763 46.399 47.165 1.00 . B B . 318 LEU CG   1 1 
        1  4168 2 1 107 LEU H    H 66.186 47.969 46.156 1.00 . B B . 318 LEU H    1 1 
        1  4169 2 1 107 LEU HA   H 65.867 46.831 48.851 1.00 . B B . 318 LEU HA   1 1 
        1  4170 2 1 107 LEU HB2  H 65.449 45.548 46.145 1.00 . B B . 318 LEU HB2  1 1 
        1  4171 2 1 107 LEU HB3  H 65.103 44.809 47.710 1.00 . B B . 318 LEU HB3  1 1 
        1  4172 2 1 107 LEU HD11 H 62.155 45.886 45.840 1.00 . B B . 318 LEU HD11 1 1 
        1  4173 2 1 107 LEU HD12 H 63.765 45.651 45.155 1.00 . B B . 318 LEU HD12 1 1 
        1  4174 2 1 107 LEU HD13 H 63.104 47.278 45.322 1.00 . B B . 318 LEU HD13 1 1 
        1  4175 2 1 107 LEU HD21 H 62.584 46.365 48.959 1.00 . B B . 318 LEU HD21 1 1 
        1  4176 2 1 107 LEU HD22 H 63.374 44.833 48.582 1.00 . B B . 318 LEU HD22 1 1 
        1  4177 2 1 107 LEU HD23 H 61.960 45.346 47.661 1.00 . B B . 318 LEU HD23 1 1 
        1  4178 2 1 107 LEU HG   H 63.859 47.439 47.441 1.00 . B B . 318 LEU HG   1 1 
        1  4179 2 1 107 LEU N    N 66.183 47.949 47.135 1.00 . B B . 318 LEU N    1 1 
        1  4180 2 1 107 LEU O    O 68.302 46.189 46.862 1.00 . B B . 318 LEU O    1 1 
        1  4181 2 1 108 LEU C    C 68.897 43.162 48.319 1.00 . B B . 319 LEU C    1 1 
        1  4182 2 1 108 LEU CA   C 69.065 44.536 48.946 1.00 . B B . 319 LEU CA   1 1 
        1  4183 2 1 108 LEU CB   C 69.488 44.401 50.412 1.00 . B B . 319 LEU CB   1 1 
        1  4184 2 1 108 LEU CD1  C 70.761 45.490 52.266 1.00 . B B . 319 LEU CD1  1 1 
        1  4185 2 1 108 LEU CD2  C 71.472 45.822 49.898 1.00 . B B . 319 LEU CD2  1 1 
        1  4186 2 1 108 LEU CG   C 70.269 45.646 50.826 1.00 . B B . 319 LEU CG   1 1 
        1  4187 2 1 108 LEU H    H 67.131 45.140 49.551 1.00 . B B . 319 LEU H    1 1 
        1  4188 2 1 108 LEU HA   H 69.823 45.081 48.408 1.00 . B B . 319 LEU HA   1 1 
        1  4189 2 1 108 LEU HB2  H 68.612 44.305 51.032 1.00 . B B . 319 LEU HB2  1 1 
        1  4190 2 1 108 LEU HB3  H 70.114 43.530 50.532 1.00 . B B . 319 LEU HB3  1 1 
        1  4191 2 1 108 LEU HD11 H 71.681 46.040 52.390 1.00 . B B . 319 LEU HD11 1 1 
        1  4192 2 1 108 LEU HD12 H 70.935 44.444 52.475 1.00 . B B . 319 LEU HD12 1 1 
        1  4193 2 1 108 LEU HD13 H 70.015 45.874 52.944 1.00 . B B . 319 LEU HD13 1 1 
        1  4194 2 1 108 LEU HD21 H 72.326 46.147 50.475 1.00 . B B . 319 LEU HD21 1 1 
        1  4195 2 1 108 LEU HD22 H 71.241 46.564 49.150 1.00 . B B . 319 LEU HD22 1 1 
        1  4196 2 1 108 LEU HD23 H 71.698 44.881 49.417 1.00 . B B . 319 LEU HD23 1 1 
        1  4197 2 1 108 LEU HG   H 69.627 46.513 50.754 1.00 . B B . 319 LEU HG   1 1 
        1  4198 2 1 108 LEU N    N 67.803 45.247 48.846 1.00 . B B . 319 LEU N    1 1 
        1  4199 2 1 108 LEU O    O 68.775 42.156 49.013 1.00 . B B . 319 LEU O    1 1 
        1  4200 2 1 109 LEU C    C 69.455 40.768 46.943 1.00 . B B . 320 LEU C    1 1 
        1  4201 2 1 109 LEU CA   C 68.700 41.900 46.258 1.00 . B B . 320 LEU CA   1 1 
        1  4202 2 1 109 LEU CB   C 69.190 42.081 44.821 1.00 . B B . 320 LEU CB   1 1 
        1  4203 2 1 109 LEU CD1  C 67.918 42.394 42.699 1.00 . B B . 320 LEU CD1  1 1 
        1  4204 2 1 109 LEU CD2  C 66.924 43.203 44.825 1.00 . B B . 320 LEU CD2  1 1 
        1  4205 2 1 109 LEU CG   C 68.237 43.012 44.054 1.00 . B B . 320 LEU CG   1 1 
        1  4206 2 1 109 LEU H    H 68.970 43.985 46.500 1.00 . B B . 320 LEU H    1 1 
        1  4207 2 1 109 LEU HA   H 67.653 41.651 46.238 1.00 . B B . 320 LEU HA   1 1 
        1  4208 2 1 109 LEU HB2  H 70.181 42.513 44.831 1.00 . B B . 320 LEU HB2  1 1 
        1  4209 2 1 109 LEU HB3  H 69.224 41.121 44.329 1.00 . B B . 320 LEU HB3  1 1 
        1  4210 2 1 109 LEU HD11 H 68.835 42.232 42.154 1.00 . B B . 320 LEU HD11 1 1 
        1  4211 2 1 109 LEU HD12 H 67.277 43.061 42.140 1.00 . B B . 320 LEU HD12 1 1 
        1  4212 2 1 109 LEU HD13 H 67.415 41.451 42.849 1.00 . B B . 320 LEU HD13 1 1 
        1  4213 2 1 109 LEU HD21 H 66.156 43.539 44.144 1.00 . B B . 320 LEU HD21 1 1 
        1  4214 2 1 109 LEU HD22 H 67.064 43.942 45.599 1.00 . B B . 320 LEU HD22 1 1 
        1  4215 2 1 109 LEU HD23 H 66.621 42.264 45.269 1.00 . B B . 320 LEU HD23 1 1 
        1  4216 2 1 109 LEU HG   H 68.714 43.972 43.907 1.00 . B B . 320 LEU HG   1 1 
        1  4217 2 1 109 LEU N    N 68.873 43.141 46.993 1.00 . B B . 320 LEU N    1 1 
        1  4218 2 1 109 LEU O    O 70.637 40.897 47.262 1.00 . B B . 320 LEU O    1 1 
        1  4219 2 1 110 GLU C    C 69.982 37.564 46.822 1.00 . B B . 321 GLU C    1 1 
        1  4220 2 1 110 GLU CA   C 69.374 38.517 47.841 1.00 . B B . 321 GLU CA   1 1 
        1  4221 2 1 110 GLU CB   C 68.340 37.772 48.689 1.00 . B B . 321 GLU CB   1 1 
        1  4222 2 1 110 GLU CD   C 70.234 37.581 50.334 1.00 . B B . 321 GLU CD   1 1 
        1  4223 2 1 110 GLU CG   C 68.736 37.838 50.169 1.00 . B B . 321 GLU CG   1 1 
        1  4224 2 1 110 GLU H    H 67.812 39.616 46.900 1.00 . B B . 321 GLU H    1 1 
        1  4225 2 1 110 GLU HA   H 70.159 38.874 48.489 1.00 . B B . 321 GLU HA   1 1 
        1  4226 2 1 110 GLU HB2  H 67.371 38.230 48.555 1.00 . B B . 321 GLU HB2  1 1 
        1  4227 2 1 110 GLU HB3  H 68.296 36.741 48.378 1.00 . B B . 321 GLU HB3  1 1 
        1  4228 2 1 110 GLU HG2  H 68.497 38.815 50.557 1.00 . B B . 321 GLU HG2  1 1 
        1  4229 2 1 110 GLU HG3  H 68.184 37.089 50.719 1.00 . B B . 321 GLU HG3  1 1 
        1  4230 2 1 110 GLU N    N 68.758 39.660 47.177 1.00 . B B . 321 GLU N    1 1 
        1  4231 2 1 110 GLU O    O 69.384 36.545 46.472 1.00 . B B . 321 GLU O    1 1 
        1  4232 2 1 110 GLU OE1  O 70.996 38.531 50.232 1.00 . B B . 321 GLU OE1  1 1 
        1  4233 2 1 110 GLU OE2  O 70.595 36.442 50.573 1.00 . B B . 321 GLU OE2  1 1 
        1  4234 2 1 111 GLU C    C 71.203 35.702 45.305 1.00 . B B . 322 GLU C    1 1 
        1  4235 2 1 111 GLU CA   C 71.866 37.075 45.378 1.00 . B B . 322 GLU CA   1 1 
        1  4236 2 1 111 GLU CB   C 73.336 36.928 45.771 1.00 . B B . 322 GLU CB   1 1 
        1  4237 2 1 111 GLU CD   C 74.020 37.328 43.399 1.00 . B B . 322 GLU CD   1 1 
        1  4238 2 1 111 GLU CG   C 74.201 37.780 44.842 1.00 . B B . 322 GLU CG   1 1 
        1  4239 2 1 111 GLU H    H 71.602 38.727 46.672 1.00 . B B . 322 GLU H    1 1 
        1  4240 2 1 111 GLU HA   H 71.804 37.547 44.410 1.00 . B B . 322 GLU HA   1 1 
        1  4241 2 1 111 GLU HB2  H 73.471 37.261 46.791 1.00 . B B . 322 GLU HB2  1 1 
        1  4242 2 1 111 GLU HB3  H 73.631 35.896 45.685 1.00 . B B . 322 GLU HB3  1 1 
        1  4243 2 1 111 GLU HG2  H 73.912 38.815 44.936 1.00 . B B . 322 GLU HG2  1 1 
        1  4244 2 1 111 GLU HG3  H 75.239 37.672 45.120 1.00 . B B . 322 GLU HG3  1 1 
        1  4245 2 1 111 GLU N    N 71.177 37.904 46.354 1.00 . B B . 322 GLU N    1 1 
        1  4246 2 1 111 GLU O    O 71.534 34.799 46.070 1.00 . B B . 322 GLU O    1 1 
        1  4247 2 1 111 GLU OE1  O 74.251 36.163 43.133 1.00 . B B . 322 GLU OE1  1 1 
        1  4248 2 1 111 GLU OE2  O 73.650 38.156 42.579 1.00 . B B . 322 GLU OE2  1 1 
        1  4249 2 1 112 GLY C    C 68.039 34.541 44.503 1.00 . B B . 323 GLY C    1 1 
        1  4250 2 1 112 GLY CA   C 69.521 34.312 44.231 1.00 . B B . 323 GLY CA   1 1 
        1  4251 2 1 112 GLY H    H 70.020 36.325 43.820 1.00 . B B . 323 GLY H    1 1 
        1  4252 2 1 112 GLY HA2  H 69.654 33.950 43.222 1.00 . B B . 323 GLY HA2  1 1 
        1  4253 2 1 112 GLY HA3  H 69.903 33.582 44.929 1.00 . B B . 323 GLY HA3  1 1 
        1  4254 2 1 112 GLY N    N 70.251 35.565 44.391 1.00 . B B . 323 GLY N    1 1 
        1  4255 2 1 112 GLY O    O 67.194 34.352 43.624 1.00 . B B . 323 GLY O    1 1 
        1  4256 2 1 113 ARG C    C 65.843 36.408 45.223 1.00 . B B . 324 ARG C    1 1 
        1  4257 2 1 113 ARG CA   C 66.353 35.264 46.087 1.00 . B B . 324 ARG CA   1 1 
        1  4258 2 1 113 ARG CB   C 66.270 35.651 47.564 1.00 . B B . 324 ARG CB   1 1 
        1  4259 2 1 113 ARG CD   C 66.570 34.565 49.789 1.00 . B B . 324 ARG CD   1 1 
        1  4260 2 1 113 ARG CG   C 67.164 34.724 48.389 1.00 . B B . 324 ARG CG   1 1 
        1  4261 2 1 113 ARG CZ   C 67.247 35.137 52.054 1.00 . B B . 324 ARG CZ   1 1 
        1  4262 2 1 113 ARG H    H 68.448 35.137 46.372 1.00 . B B . 324 ARG H    1 1 
        1  4263 2 1 113 ARG HA   H 65.750 34.386 45.912 1.00 . B B . 324 ARG HA   1 1 
        1  4264 2 1 113 ARG HB2  H 66.597 36.673 47.687 1.00 . B B . 324 ARG HB2  1 1 
        1  4265 2 1 113 ARG HB3  H 65.251 35.559 47.902 1.00 . B B . 324 ARG HB3  1 1 
        1  4266 2 1 113 ARG HD2  H 65.737 35.241 49.902 1.00 . B B . 324 ARG HD2  1 1 
        1  4267 2 1 113 ARG HD3  H 66.228 33.550 49.919 1.00 . B B . 324 ARG HD3  1 1 
        1  4268 2 1 113 ARG HE   H 68.527 34.886 50.537 1.00 . B B . 324 ARG HE   1 1 
        1  4269 2 1 113 ARG HG2  H 67.226 33.758 47.910 1.00 . B B . 324 ARG HG2  1 1 
        1  4270 2 1 113 ARG HG3  H 68.153 35.149 48.468 1.00 . B B . 324 ARG HG3  1 1 
        1  4271 2 1 113 ARG HH11 H 65.279 34.931 51.742 1.00 . B B . 324 ARG HH11 1 1 
        1  4272 2 1 113 ARG HH12 H 65.742 35.340 53.361 1.00 . B B . 324 ARG HH12 1 1 
        1  4273 2 1 113 ARG HH21 H 69.136 35.420 52.657 1.00 . B B . 324 ARG HH21 1 1 
        1  4274 2 1 113 ARG HH22 H 67.926 35.597 53.882 1.00 . B B . 324 ARG HH22 1 1 
        1  4275 2 1 113 ARG N    N 67.733 34.980 45.720 1.00 . B B . 324 ARG N    1 1 
        1  4276 2 1 113 ARG NE   N 67.582 34.873 50.796 1.00 . B B . 324 ARG NE   1 1 
        1  4277 2 1 113 ARG NH1  N 65.992 35.136 52.414 1.00 . B B . 324 ARG NH1  1 1 
        1  4278 2 1 113 ARG NH2  N 68.176 35.408 52.932 1.00 . B B . 324 ARG NH2  1 1 
        1  4279 2 1 113 ARG O    O 64.867 36.268 44.486 1.00 . B B . 324 ARG O    1 1 
        1  4280 2 1 114 GLU C    C 65.771 38.233 43.129 1.00 . B B . 325 GLU C    1 1 
        1  4281 2 1 114 GLU CA   C 66.205 38.696 44.507 1.00 . B B . 325 GLU CA   1 1 
        1  4282 2 1 114 GLU CB   C 67.433 39.599 44.388 1.00 . B B . 325 GLU CB   1 1 
        1  4283 2 1 114 GLU CD   C 69.039 38.036 43.258 1.00 . B B . 325 GLU CD   1 1 
        1  4284 2 1 114 GLU CG   C 68.178 39.284 43.087 1.00 . B B . 325 GLU CG   1 1 
        1  4285 2 1 114 GLU H    H 67.320 37.565 45.886 1.00 . B B . 325 GLU H    1 1 
        1  4286 2 1 114 GLU HA   H 65.401 39.243 44.981 1.00 . B B . 325 GLU HA   1 1 
        1  4287 2 1 114 GLU HB2  H 67.120 40.631 44.387 1.00 . B B . 325 GLU HB2  1 1 
        1  4288 2 1 114 GLU HB3  H 68.087 39.423 45.226 1.00 . B B . 325 GLU HB3  1 1 
        1  4289 2 1 114 GLU HG2  H 67.461 39.118 42.297 1.00 . B B . 325 GLU HG2  1 1 
        1  4290 2 1 114 GLU HG3  H 68.809 40.117 42.827 1.00 . B B . 325 GLU HG3  1 1 
        1  4291 2 1 114 GLU N    N 66.545 37.531 45.301 1.00 . B B . 325 GLU N    1 1 
        1  4292 2 1 114 GLU O    O 64.895 38.827 42.500 1.00 . B B . 325 GLU O    1 1 
        1  4293 2 1 114 GLU OE1  O 69.579 37.854 44.336 1.00 . B B . 325 GLU OE1  1 1 
        1  4294 2 1 114 GLU OE2  O 69.149 37.282 42.305 1.00 . B B . 325 GLU OE2  1 1 
        1  4295 2 1 115 GLU C    C 64.700 35.910 41.468 1.00 . B B . 326 GLU C    1 1 
        1  4296 2 1 115 GLU CA   C 66.074 36.558 41.391 1.00 . B B . 326 GLU CA   1 1 
        1  4297 2 1 115 GLU CB   C 67.129 35.517 41.005 1.00 . B B . 326 GLU CB   1 1 
        1  4298 2 1 115 GLU CD   C 68.691 34.886 39.150 1.00 . B B . 326 GLU CD   1 1 
        1  4299 2 1 115 GLU CG   C 67.368 35.563 39.494 1.00 . B B . 326 GLU CG   1 1 
        1  4300 2 1 115 GLU H    H 67.070 36.719 43.253 1.00 . B B . 326 GLU H    1 1 
        1  4301 2 1 115 GLU HA   H 66.055 37.339 40.644 1.00 . B B . 326 GLU HA   1 1 
        1  4302 2 1 115 GLU HB2  H 68.054 35.731 41.521 1.00 . B B . 326 GLU HB2  1 1 
        1  4303 2 1 115 GLU HB3  H 66.780 34.535 41.281 1.00 . B B . 326 GLU HB3  1 1 
        1  4304 2 1 115 GLU HG2  H 66.564 35.049 38.991 1.00 . B B . 326 GLU HG2  1 1 
        1  4305 2 1 115 GLU HG3  H 67.397 36.593 39.166 1.00 . B B . 326 GLU HG3  1 1 
        1  4306 2 1 115 GLU N    N 66.393 37.145 42.685 1.00 . B B . 326 GLU N    1 1 
        1  4307 2 1 115 GLU O    O 63.856 36.112 40.594 1.00 . B B . 326 GLU O    1 1 
        1  4308 2 1 115 GLU OE1  O 69.358 35.360 38.245 1.00 . B B . 326 GLU OE1  1 1 
        1  4309 2 1 115 GLU OE2  O 69.020 33.907 39.798 1.00 . B B . 326 GLU OE2  1 1 
        1  4310 2 1 116 GLU C    C 62.086 35.584 42.701 1.00 . B B . 327 GLU C    1 1 
        1  4311 2 1 116 GLU CA   C 63.175 34.510 42.738 1.00 . B B . 327 GLU CA   1 1 
        1  4312 2 1 116 GLU CB   C 63.138 33.781 44.089 1.00 . B B . 327 GLU CB   1 1 
        1  4313 2 1 116 GLU CD   C 62.553 31.428 44.716 1.00 . B B . 327 GLU CD   1 1 
        1  4314 2 1 116 GLU CG   C 63.501 32.304 43.902 1.00 . B B . 327 GLU CG   1 1 
        1  4315 2 1 116 GLU H    H 65.173 35.040 43.218 1.00 . B B . 327 GLU H    1 1 
        1  4316 2 1 116 GLU HA   H 63.003 33.798 41.943 1.00 . B B . 327 GLU HA   1 1 
        1  4317 2 1 116 GLU HB2  H 63.845 34.241 44.765 1.00 . B B . 327 GLU HB2  1 1 
        1  4318 2 1 116 GLU HB3  H 62.147 33.854 44.507 1.00 . B B . 327 GLU HB3  1 1 
        1  4319 2 1 116 GLU HG2  H 63.424 32.041 42.858 1.00 . B B . 327 GLU HG2  1 1 
        1  4320 2 1 116 GLU HG3  H 64.514 32.139 44.239 1.00 . B B . 327 GLU HG3  1 1 
        1  4321 2 1 116 GLU N    N 64.469 35.150 42.542 1.00 . B B . 327 GLU N    1 1 
        1  4322 2 1 116 GLU O    O 61.030 35.397 42.096 1.00 . B B . 327 GLU O    1 1 
        1  4323 2 1 116 GLU OE1  O 62.205 30.361 44.236 1.00 . B B . 327 GLU OE1  1 1 
        1  4324 2 1 116 GLU OE2  O 62.193 31.830 45.810 1.00 . B B . 327 GLU OE2  1 1 
        1  4325 2 1 117 TYR C    C 61.016 38.193 41.947 1.00 . B B . 328 TYR C    1 1 
        1  4326 2 1 117 TYR CA   C 61.432 37.843 43.364 1.00 . B B . 328 TYR CA   1 1 
        1  4327 2 1 117 TYR CB   C 62.078 39.080 43.970 1.00 . B B . 328 TYR CB   1 1 
        1  4328 2 1 117 TYR CD1  C 61.250 39.103 46.318 1.00 . B B . 328 TYR CD1  1 1 
        1  4329 2 1 117 TYR CD2  C 63.485 38.276 45.889 1.00 . B B . 328 TYR CD2  1 1 
        1  4330 2 1 117 TYR CE1  C 61.409 38.839 47.666 1.00 . B B . 328 TYR CE1  1 1 
        1  4331 2 1 117 TYR CE2  C 63.650 38.018 47.245 1.00 . B B . 328 TYR CE2  1 1 
        1  4332 2 1 117 TYR CG   C 62.283 38.828 45.427 1.00 . B B . 328 TYR CG   1 1 
        1  4333 2 1 117 TYR CZ   C 62.609 38.296 48.142 1.00 . B B . 328 TYR CZ   1 1 
        1  4334 2 1 117 TYR H    H 63.237 36.817 43.789 1.00 . B B . 328 TYR H    1 1 
        1  4335 2 1 117 TYR HA   H 60.568 37.580 43.972 1.00 . B B . 328 TYR HA   1 1 
        1  4336 2 1 117 TYR HB2  H 63.030 39.274 43.494 1.00 . B B . 328 TYR HB2  1 1 
        1  4337 2 1 117 TYR HB3  H 61.409 39.932 43.834 1.00 . B B . 328 TYR HB3  1 1 
        1  4338 2 1 117 TYR HD1  H 60.325 39.537 45.966 1.00 . B B . 328 TYR HD1  1 1 
        1  4339 2 1 117 TYR HD2  H 64.287 38.056 45.198 1.00 . B B . 328 TYR HD2  1 1 
        1  4340 2 1 117 TYR HE1  H 60.601 39.044 48.334 1.00 . B B . 328 TYR HE1  1 1 
        1  4341 2 1 117 TYR HE2  H 64.578 37.604 47.600 1.00 . B B . 328 TYR HE2  1 1 
        1  4342 2 1 117 TYR HH   H 62.200 38.641 49.975 1.00 . B B . 328 TYR HH   1 1 
        1  4343 2 1 117 TYR N    N 62.373 36.724 43.340 1.00 . B B . 328 TYR N    1 1 
        1  4344 2 1 117 TYR O    O 59.944 37.812 41.474 1.00 . B B . 328 TYR O    1 1 
        1  4345 2 1 117 TYR OH   O 62.762 38.034 49.487 1.00 . B B . 328 TYR OH   1 1 
        1  4346 2 1 118 GLY C    C 60.340 40.003 39.718 1.00 . B B . 329 GLY C    1 1 
        1  4347 2 1 118 GLY CA   C 61.707 39.366 39.908 1.00 . B B . 329 GLY CA   1 1 
        1  4348 2 1 118 GLY H    H 62.740 39.179 41.739 1.00 . B B . 329 GLY H    1 1 
        1  4349 2 1 118 GLY HA2  H 62.469 40.089 39.656 1.00 . B B . 329 GLY HA2  1 1 
        1  4350 2 1 118 GLY HA3  H 61.794 38.517 39.246 1.00 . B B . 329 GLY HA3  1 1 
        1  4351 2 1 118 GLY N    N 61.910 38.927 41.283 1.00 . B B . 329 GLY N    1 1 
        1  4352 2 1 118 GLY O    O 60.230 41.173 39.346 1.00 . B B . 329 GLY O    1 1 
        1  4353 2 1 119 PHE C    C 57.769 41.167 40.044 1.00 . B B . 330 PHE C    1 1 
        1  4354 2 1 119 PHE CA   C 57.931 39.668 39.789 1.00 . B B . 330 PHE CA   1 1 
        1  4355 2 1 119 PHE CB   C 57.000 38.883 40.722 1.00 . B B . 330 PHE CB   1 1 
        1  4356 2 1 119 PHE CD1  C 54.983 37.368 40.506 1.00 . B B . 330 PHE CD1  1 1 
        1  4357 2 1 119 PHE CD2  C 56.409 37.686 38.566 1.00 . B B . 330 PHE CD2  1 1 
        1  4358 2 1 119 PHE CE1  C 54.160 36.515 39.759 1.00 . B B . 330 PHE CE1  1 1 
        1  4359 2 1 119 PHE CE2  C 55.584 36.833 37.824 1.00 . B B . 330 PHE CE2  1 1 
        1  4360 2 1 119 PHE CG   C 56.111 37.958 39.911 1.00 . B B . 330 PHE CG   1 1 
        1  4361 2 1 119 PHE CZ   C 54.461 36.248 38.419 1.00 . B B . 330 PHE CZ   1 1 
        1  4362 2 1 119 PHE H    H 59.468 38.286 40.228 1.00 . B B . 330 PHE H    1 1 
        1  4363 2 1 119 PHE HA   H 57.630 39.472 38.772 1.00 . B B . 330 PHE HA   1 1 
        1  4364 2 1 119 PHE HB2  H 57.592 38.297 41.406 1.00 . B B . 330 PHE HB2  1 1 
        1  4365 2 1 119 PHE HB3  H 56.386 39.573 41.280 1.00 . B B . 330 PHE HB3  1 1 
        1  4366 2 1 119 PHE HD1  H 54.747 37.571 41.538 1.00 . B B . 330 PHE HD1  1 1 
        1  4367 2 1 119 PHE HD2  H 57.273 38.131 38.105 1.00 . B B . 330 PHE HD2  1 1 
        1  4368 2 1 119 PHE HE1  H 53.289 36.058 40.218 1.00 . B B . 330 PHE HE1  1 1 
        1  4369 2 1 119 PHE HE2  H 55.815 36.626 36.789 1.00 . B B . 330 PHE HE2  1 1 
        1  4370 2 1 119 PHE HZ   H 53.826 35.591 37.841 1.00 . B B . 330 PHE HZ   1 1 
        1  4371 2 1 119 PHE N    N 59.304 39.212 39.953 1.00 . B B . 330 PHE N    1 1 
        1  4372 2 1 119 PHE O    O 57.742 41.966 39.098 1.00 . B B . 330 PHE O    1 1 
        1  4373 2 1 120 LEU C    C 58.704 43.700 41.925 1.00 . B B . 331 LEU C    1 1 
        1  4374 2 1 120 LEU CA   C 57.424 42.981 41.585 1.00 . B B . 331 LEU CA   1 1 
        1  4375 2 1 120 LEU CB   C 56.399 43.163 42.697 1.00 . B B . 331 LEU CB   1 1 
        1  4376 2 1 120 LEU CD1  C 54.240 42.152 41.981 1.00 . B B . 331 LEU CD1  1 1 
        1  4377 2 1 120 LEU CD2  C 54.288 44.493 42.848 1.00 . B B . 331 LEU CD2  1 1 
        1  4378 2 1 120 LEU CG   C 55.049 43.444 42.042 1.00 . B B . 331 LEU CG   1 1 
        1  4379 2 1 120 LEU H    H 57.662 40.907 42.044 1.00 . B B . 331 LEU H    1 1 
        1  4380 2 1 120 LEU HA   H 57.022 43.433 40.692 1.00 . B B . 331 LEU HA   1 1 
        1  4381 2 1 120 LEU HB2  H 56.340 42.262 43.291 1.00 . B B . 331 LEU HB2  1 1 
        1  4382 2 1 120 LEU HB3  H 56.679 43.997 43.322 1.00 . B B . 331 LEU HB3  1 1 
        1  4383 2 1 120 LEU HD11 H 53.733 42.089 41.030 1.00 . B B . 331 LEU HD11 1 1 
        1  4384 2 1 120 LEU HD12 H 53.514 42.146 42.779 1.00 . B B . 331 LEU HD12 1 1 
        1  4385 2 1 120 LEU HD13 H 54.903 41.307 42.092 1.00 . B B . 331 LEU HD13 1 1 
        1  4386 2 1 120 LEU HD21 H 53.616 43.999 43.533 1.00 . B B . 331 LEU HD21 1 1 
        1  4387 2 1 120 LEU HD22 H 53.719 45.119 42.175 1.00 . B B . 331 LEU HD22 1 1 
        1  4388 2 1 120 LEU HD23 H 54.988 45.101 43.400 1.00 . B B . 331 LEU HD23 1 1 
        1  4389 2 1 120 LEU HG   H 55.214 43.810 41.037 1.00 . B B . 331 LEU HG   1 1 
        1  4390 2 1 120 LEU N    N 57.635 41.564 41.304 1.00 . B B . 331 LEU N    1 1 
        1  4391 2 1 120 LEU O    O 58.776 44.922 41.817 1.00 . B B . 331 LEU O    1 1 
        1  4392 2 1 121 VAL C    C 61.541 44.140 41.303 1.00 . B B . 332 VAL C    1 1 
        1  4393 2 1 121 VAL CA   C 60.983 43.600 42.601 1.00 . B B . 332 VAL CA   1 1 
        1  4394 2 1 121 VAL CB   C 61.956 42.607 43.234 1.00 . B B . 332 VAL CB   1 1 
        1  4395 2 1 121 VAL CG1  C 63.372 43.179 43.183 1.00 . B B . 332 VAL CG1  1 1 
        1  4396 2 1 121 VAL CG2  C 61.554 42.366 44.689 1.00 . B B . 332 VAL CG2  1 1 
        1  4397 2 1 121 VAL H    H 59.638 41.986 42.352 1.00 . B B . 332 VAL H    1 1 
        1  4398 2 1 121 VAL HA   H 60.808 44.421 43.278 1.00 . B B . 332 VAL HA   1 1 
        1  4399 2 1 121 VAL HB   H 61.924 41.673 42.689 1.00 . B B . 332 VAL HB   1 1 
        1  4400 2 1 121 VAL HG11 H 63.422 44.069 43.792 1.00 . B B . 332 VAL HG11 1 1 
        1  4401 2 1 121 VAL HG12 H 63.625 43.425 42.163 1.00 . B B . 332 VAL HG12 1 1 
        1  4402 2 1 121 VAL HG13 H 64.069 42.444 43.560 1.00 . B B . 332 VAL HG13 1 1 
        1  4403 2 1 121 VAL HG21 H 61.701 43.274 45.258 1.00 . B B . 332 VAL HG21 1 1 
        1  4404 2 1 121 VAL HG22 H 62.163 41.578 45.106 1.00 . B B . 332 VAL HG22 1 1 
        1  4405 2 1 121 VAL HG23 H 60.514 42.078 44.733 1.00 . B B . 332 VAL HG23 1 1 
        1  4406 2 1 121 VAL N    N 59.724 42.961 42.303 1.00 . B B . 332 VAL N    1 1 
        1  4407 2 1 121 VAL O    O 61.809 45.333 41.174 1.00 . B B . 332 VAL O    1 1 
        1  4408 2 1 122 ARG C    C 61.123 44.594 38.373 1.00 . B B . 333 ARG C    1 1 
        1  4409 2 1 122 ARG CA   C 62.136 43.652 39.018 1.00 . B B . 333 ARG CA   1 1 
        1  4410 2 1 122 ARG CB   C 62.333 42.418 38.137 1.00 . B B . 333 ARG CB   1 1 
        1  4411 2 1 122 ARG CD   C 64.005 41.564 36.479 1.00 . B B . 333 ARG CD   1 1 
        1  4412 2 1 122 ARG CG   C 63.216 42.789 36.944 1.00 . B B . 333 ARG CG   1 1 
        1  4413 2 1 122 ARG CZ   C 63.526 39.679 35.024 1.00 . B B . 333 ARG CZ   1 1 
        1  4414 2 1 122 ARG H    H 61.391 42.326 40.480 1.00 . B B . 333 ARG H    1 1 
        1  4415 2 1 122 ARG HA   H 63.082 44.164 39.125 1.00 . B B . 333 ARG HA   1 1 
        1  4416 2 1 122 ARG HB2  H 62.808 41.637 38.713 1.00 . B B . 333 ARG HB2  1 1 
        1  4417 2 1 122 ARG HB3  H 61.373 42.076 37.782 1.00 . B B . 333 ARG HB3  1 1 
        1  4418 2 1 122 ARG HD2  H 64.706 41.862 35.715 1.00 . B B . 333 ARG HD2  1 1 
        1  4419 2 1 122 ARG HD3  H 64.545 41.148 37.317 1.00 . B B . 333 ARG HD3  1 1 
        1  4420 2 1 122 ARG HE   H 62.177 40.521 36.237 1.00 . B B . 333 ARG HE   1 1 
        1  4421 2 1 122 ARG HG2  H 62.595 43.144 36.137 1.00 . B B . 333 ARG HG2  1 1 
        1  4422 2 1 122 ARG HG3  H 63.905 43.566 37.239 1.00 . B B . 333 ARG HG3  1 1 
        1  4423 2 1 122 ARG HH11 H 65.400 40.384 34.975 1.00 . B B . 333 ARG HH11 1 1 
        1  4424 2 1 122 ARG HH12 H 65.076 39.047 33.925 1.00 . B B . 333 ARG HH12 1 1 
        1  4425 2 1 122 ARG HH21 H 61.751 38.766 34.870 1.00 . B B . 333 ARG HH21 1 1 
        1  4426 2 1 122 ARG HH22 H 63.008 38.128 33.865 1.00 . B B . 333 ARG HH22 1 1 
        1  4427 2 1 122 ARG N    N 61.659 43.256 40.325 1.00 . B B . 333 ARG N    1 1 
        1  4428 2 1 122 ARG NE   N 63.105 40.555 35.932 1.00 . B B . 333 ARG NE   1 1 
        1  4429 2 1 122 ARG NH1  N 64.763 39.707 34.608 1.00 . B B . 333 ARG NH1  1 1 
        1  4430 2 1 122 ARG NH2  N 62.697 38.788 34.548 1.00 . B B . 333 ARG NH2  1 1 
        1  4431 2 1 122 ARG O    O 61.485 45.659 37.860 1.00 . B B . 333 ARG O    1 1 
        1  4432 2 1 123 GLY C    C 58.860 46.452 38.425 1.00 . B B . 334 GLY C    1 1 
        1  4433 2 1 123 GLY CA   C 58.813 45.045 37.830 1.00 . B B . 334 GLY CA   1 1 
        1  4434 2 1 123 GLY H    H 59.596 43.351 38.837 1.00 . B B . 334 GLY H    1 1 
        1  4435 2 1 123 GLY HA2  H 58.964 45.106 36.760 1.00 . B B . 334 GLY HA2  1 1 
        1  4436 2 1 123 GLY HA3  H 57.849 44.609 38.027 1.00 . B B . 334 GLY HA3  1 1 
        1  4437 2 1 123 GLY N    N 59.846 44.207 38.409 1.00 . B B . 334 GLY N    1 1 
        1  4438 2 1 123 GLY O    O 58.594 47.435 37.733 1.00 . B B . 334 GLY O    1 1 
        1  4439 2 1 124 LEU C    C 60.535 48.598 39.894 1.00 . B B . 335 LEU C    1 1 
        1  4440 2 1 124 LEU CA   C 59.290 47.857 40.357 1.00 . B B . 335 LEU CA   1 1 
        1  4441 2 1 124 LEU CB   C 59.318 47.701 41.877 1.00 . B B . 335 LEU CB   1 1 
        1  4442 2 1 124 LEU CD1  C 56.983 47.261 42.638 1.00 . B B . 335 LEU CD1  1 1 
        1  4443 2 1 124 LEU CD2  C 58.376 48.959 43.827 1.00 . B B . 335 LEU CD2  1 1 
        1  4444 2 1 124 LEU CG   C 58.056 48.336 42.467 1.00 . B B . 335 LEU CG   1 1 
        1  4445 2 1 124 LEU H    H 59.426 45.739 40.223 1.00 . B B . 335 LEU H    1 1 
        1  4446 2 1 124 LEU HA   H 58.421 48.430 40.085 1.00 . B B . 335 LEU HA   1 1 
        1  4447 2 1 124 LEU HB2  H 59.351 46.654 42.130 1.00 . B B . 335 LEU HB2  1 1 
        1  4448 2 1 124 LEU HB3  H 60.190 48.199 42.275 1.00 . B B . 335 LEU HB3  1 1 
        1  4449 2 1 124 LEU HD11 H 56.541 47.347 43.618 1.00 . B B . 335 LEU HD11 1 1 
        1  4450 2 1 124 LEU HD12 H 57.433 46.284 42.528 1.00 . B B . 335 LEU HD12 1 1 
        1  4451 2 1 124 LEU HD13 H 56.221 47.393 41.886 1.00 . B B . 335 LEU HD13 1 1 
        1  4452 2 1 124 LEU HD21 H 58.360 50.035 43.743 1.00 . B B . 335 LEU HD21 1 1 
        1  4453 2 1 124 LEU HD22 H 59.357 48.640 44.148 1.00 . B B . 335 LEU HD22 1 1 
        1  4454 2 1 124 LEU HD23 H 57.640 48.643 44.551 1.00 . B B . 335 LEU HD23 1 1 
        1  4455 2 1 124 LEU HG   H 57.692 49.102 41.794 1.00 . B B . 335 LEU HG   1 1 
        1  4456 2 1 124 LEU N    N 59.211 46.552 39.709 1.00 . B B . 335 LEU N    1 1 
        1  4457 2 1 124 LEU O    O 60.540 49.824 39.784 1.00 . B B . 335 LEU O    1 1 
        1  4458 2 1 125 GLY C    C 62.628 49.141 37.821 1.00 . B B . 336 GLY C    1 1 
        1  4459 2 1 125 GLY CA   C 62.829 48.426 39.151 1.00 . B B . 336 GLY CA   1 1 
        1  4460 2 1 125 GLY H    H 61.510 46.869 39.716 1.00 . B B . 336 GLY H    1 1 
        1  4461 2 1 125 GLY HA2  H 63.186 49.132 39.889 1.00 . B B . 336 GLY HA2  1 1 
        1  4462 2 1 125 GLY HA3  H 63.562 47.645 39.023 1.00 . B B . 336 GLY HA3  1 1 
        1  4463 2 1 125 GLY N    N 61.582 47.841 39.614 1.00 . B B . 336 GLY N    1 1 
        1  4464 2 1 125 GLY O    O 63.311 50.121 37.519 1.00 . B B . 336 GLY O    1 1 
        1  4465 2 1 126 THR C    C 60.294 50.244 35.725 1.00 . B B . 337 THR C    1 1 
        1  4466 2 1 126 THR CA   C 61.438 49.225 35.704 1.00 . B B . 337 THR CA   1 1 
        1  4467 2 1 126 THR CB   C 61.089 48.125 34.700 1.00 . B B . 337 THR CB   1 1 
        1  4468 2 1 126 THR CG2  C 60.001 47.217 35.285 1.00 . B B . 337 THR CG2  1 1 
        1  4469 2 1 126 THR H    H 61.199 47.835 37.302 1.00 . B B . 337 THR H    1 1 
        1  4470 2 1 126 THR HA   H 62.334 49.718 35.365 1.00 . B B . 337 THR HA   1 1 
        1  4471 2 1 126 THR HB   H 61.968 47.537 34.486 1.00 . B B . 337 THR HB   1 1 
        1  4472 2 1 126 THR HG1  H 60.203 49.557 33.718 1.00 . B B . 337 THR HG1  1 1 
        1  4473 2 1 126 THR HG21 H 59.145 47.815 35.564 1.00 . B B . 337 THR HG21 1 1 
        1  4474 2 1 126 THR HG22 H 60.385 46.711 36.156 1.00 . B B . 337 THR HG22 1 1 
        1  4475 2 1 126 THR HG23 H 59.705 46.486 34.545 1.00 . B B . 337 THR HG23 1 1 
        1  4476 2 1 126 THR N    N 61.700 48.633 37.018 1.00 . B B . 337 THR N    1 1 
        1  4477 2 1 126 THR O    O 60.242 51.129 34.869 1.00 . B B . 337 THR O    1 1 
        1  4478 2 1 126 THR OG1  O 60.613 48.717 33.498 1.00 . B B . 337 THR OG1  1 1 
        1  4479 2 1 127 VAL C    C 58.462 52.239 37.607 1.00 . B B . 338 VAL C    1 1 
        1  4480 2 1 127 VAL CA   C 58.219 51.029 36.704 1.00 . B B . 338 VAL CA   1 1 
        1  4481 2 1 127 VAL CB   C 56.957 50.285 37.162 1.00 . B B . 338 VAL CB   1 1 
        1  4482 2 1 127 VAL CG1  C 56.568 49.254 36.101 1.00 . B B . 338 VAL CG1  1 1 
        1  4483 2 1 127 VAL CG2  C 57.228 49.576 38.493 1.00 . B B . 338 VAL CG2  1 1 
        1  4484 2 1 127 VAL H    H 59.417 49.379 37.316 1.00 . B B . 338 VAL H    1 1 
        1  4485 2 1 127 VAL HA   H 58.046 51.393 35.702 1.00 . B B . 338 VAL HA   1 1 
        1  4486 2 1 127 VAL HB   H 56.149 50.991 37.287 1.00 . B B . 338 VAL HB   1 1 
        1  4487 2 1 127 VAL HG11 H 55.504 49.303 35.923 1.00 . B B . 338 VAL HG11 1 1 
        1  4488 2 1 127 VAL HG12 H 56.831 48.266 36.446 1.00 . B B . 338 VAL HG12 1 1 
        1  4489 2 1 127 VAL HG13 H 57.095 49.468 35.184 1.00 . B B . 338 VAL HG13 1 1 
        1  4490 2 1 127 VAL HG21 H 56.900 48.549 38.430 1.00 . B B . 338 VAL HG21 1 1 
        1  4491 2 1 127 VAL HG22 H 56.689 50.076 39.284 1.00 . B B . 338 VAL HG22 1 1 
        1  4492 2 1 127 VAL HG23 H 58.286 49.605 38.701 1.00 . B B . 338 VAL HG23 1 1 
        1  4493 2 1 127 VAL N    N 59.359 50.111 36.666 1.00 . B B . 338 VAL N    1 1 
        1  4494 2 1 127 VAL O    O 58.107 53.360 37.245 1.00 . B B . 338 VAL O    1 1 
        1  4495 2 1 128 ALA C    C 60.706 53.173 40.207 1.00 . B B . 339 ALA C    1 1 
        1  4496 2 1 128 ALA CA   C 59.268 53.135 39.703 1.00 . B B . 339 ALA CA   1 1 
        1  4497 2 1 128 ALA CB   C 58.321 53.006 40.898 1.00 . B B . 339 ALA CB   1 1 
        1  4498 2 1 128 ALA H    H 59.289 51.112 39.045 1.00 . B B . 339 ALA H    1 1 
        1  4499 2 1 128 ALA HA   H 59.052 54.060 39.194 1.00 . B B . 339 ALA HA   1 1 
        1  4500 2 1 128 ALA HB1  H 58.216 53.967 41.379 1.00 . B B . 339 ALA HB1  1 1 
        1  4501 2 1 128 ALA HB2  H 58.727 52.294 41.600 1.00 . B B . 339 ALA HB2  1 1 
        1  4502 2 1 128 ALA HB3  H 57.356 52.666 40.555 1.00 . B B . 339 ALA HB3  1 1 
        1  4503 2 1 128 ALA N    N 59.036 52.022 38.784 1.00 . B B . 339 ALA N    1 1 
        1  4504 2 1 128 ALA O    O 61.442 52.192 40.104 1.00 . B B . 339 ALA O    1 1 
        1  4505 2 1 129 ALA C    C 62.743 53.286 42.216 1.00 . B B . 340 ALA C    1 1 
        1  4506 2 1 129 ALA CA   C 62.431 54.469 41.315 1.00 . B B . 340 ALA CA   1 1 
        1  4507 2 1 129 ALA CB   C 62.523 55.766 42.114 1.00 . B B . 340 ALA CB   1 1 
        1  4508 2 1 129 ALA H    H 60.455 55.057 40.845 1.00 . B B . 340 ALA H    1 1 
        1  4509 2 1 129 ALA HA   H 63.142 54.498 40.504 1.00 . B B . 340 ALA HA   1 1 
        1  4510 2 1 129 ALA HB1  H 61.968 55.662 43.034 1.00 . B B . 340 ALA HB1  1 1 
        1  4511 2 1 129 ALA HB2  H 62.106 56.575 41.532 1.00 . B B . 340 ALA HB2  1 1 
        1  4512 2 1 129 ALA HB3  H 63.558 55.979 42.338 1.00 . B B . 340 ALA HB3  1 1 
        1  4513 2 1 129 ALA N    N 61.090 54.315 40.776 1.00 . B B . 340 ALA N    1 1 
        1  4514 2 1 129 ALA O    O 62.588 53.358 43.435 1.00 . B B . 340 ALA O    1 1 
        1  4515 2 1 130 VAL C    C 64.841 50.451 41.985 1.00 . B B . 341 VAL C    1 1 
        1  4516 2 1 130 VAL CA   C 63.464 50.983 42.354 1.00 . B B . 341 VAL CA   1 1 
        1  4517 2 1 130 VAL CB   C 62.391 49.927 42.070 1.00 . B B . 341 VAL CB   1 1 
        1  4518 2 1 130 VAL CG1  C 62.663 48.665 42.895 1.00 . B B . 341 VAL CG1  1 1 
        1  4519 2 1 130 VAL CG2  C 61.018 50.499 42.440 1.00 . B B . 341 VAL CG2  1 1 
        1  4520 2 1 130 VAL H    H 63.247 52.188 40.625 1.00 . B B . 341 VAL H    1 1 
        1  4521 2 1 130 VAL HA   H 63.452 51.216 43.406 1.00 . B B . 341 VAL HA   1 1 
        1  4522 2 1 130 VAL HB   H 62.402 49.677 41.021 1.00 . B B . 341 VAL HB   1 1 
        1  4523 2 1 130 VAL HG11 H 63.549 48.806 43.493 1.00 . B B . 341 VAL HG11 1 1 
        1  4524 2 1 130 VAL HG12 H 62.807 47.824 42.231 1.00 . B B . 341 VAL HG12 1 1 
        1  4525 2 1 130 VAL HG13 H 61.819 48.471 43.541 1.00 . B B . 341 VAL HG13 1 1 
        1  4526 2 1 130 VAL HG21 H 60.388 50.520 41.564 1.00 . B B . 341 VAL HG21 1 1 
        1  4527 2 1 130 VAL HG22 H 61.139 51.503 42.819 1.00 . B B . 341 VAL HG22 1 1 
        1  4528 2 1 130 VAL HG23 H 60.561 49.882 43.199 1.00 . B B . 341 VAL HG23 1 1 
        1  4529 2 1 130 VAL N    N 63.159 52.190 41.602 1.00 . B B . 341 VAL N    1 1 
        1  4530 2 1 130 VAL O    O 65.054 49.957 40.878 1.00 . B B . 341 VAL O    1 1 
        1  4531 2 1 131 GLU C    C 67.296 48.648 43.149 1.00 . B B . 342 GLU C    1 1 
        1  4532 2 1 131 GLU CA   C 67.132 50.095 42.688 1.00 . B B . 342 GLU CA   1 1 
        1  4533 2 1 131 GLU CB   C 68.123 50.988 43.433 1.00 . B B . 342 GLU CB   1 1 
        1  4534 2 1 131 GLU CD   C 70.119 49.852 42.452 1.00 . B B . 342 GLU CD   1 1 
        1  4535 2 1 131 GLU CG   C 69.374 51.176 42.579 1.00 . B B . 342 GLU CG   1 1 
        1  4536 2 1 131 GLU H    H 65.545 50.974 43.786 1.00 . B B . 342 GLU H    1 1 
        1  4537 2 1 131 GLU HA   H 67.341 50.151 41.631 1.00 . B B . 342 GLU HA   1 1 
        1  4538 2 1 131 GLU HB2  H 67.667 51.950 43.623 1.00 . B B . 342 GLU HB2  1 1 
        1  4539 2 1 131 GLU HB3  H 68.392 50.524 44.370 1.00 . B B . 342 GLU HB3  1 1 
        1  4540 2 1 131 GLU HG2  H 69.088 51.523 41.595 1.00 . B B . 342 GLU HG2  1 1 
        1  4541 2 1 131 GLU HG3  H 70.018 51.907 43.044 1.00 . B B . 342 GLU HG3  1 1 
        1  4542 2 1 131 GLU N    N 65.774 50.564 42.923 1.00 . B B . 342 GLU N    1 1 
        1  4543 2 1 131 GLU O    O 66.642 48.209 44.097 1.00 . B B . 342 GLU O    1 1 
        1  4544 2 1 131 GLU OE1  O 70.098 49.089 43.406 1.00 . B B . 342 GLU OE1  1 1 
        1  4545 2 1 131 GLU OE2  O 70.696 49.617 41.404 1.00 . B B . 342 GLU OE2  1 1 
        1  4546 2 1 132 PHE C    C 69.862 46.320 43.260 1.00 . B B . 343 PHE C    1 1 
        1  4547 2 1 132 PHE CA   C 68.422 46.516 42.816 1.00 . B B . 343 PHE CA   1 1 
        1  4548 2 1 132 PHE CB   C 68.134 45.619 41.612 1.00 . B B . 343 PHE CB   1 1 
        1  4549 2 1 132 PHE CD1  C 66.310 45.774 39.883 1.00 . B B . 343 PHE CD1  1 1 
        1  4550 2 1 132 PHE CD2  C 65.705 45.818 42.230 1.00 . B B . 343 PHE CD2  1 1 
        1  4551 2 1 132 PHE CE1  C 64.961 45.885 39.531 1.00 . B B . 343 PHE CE1  1 1 
        1  4552 2 1 132 PHE CE2  C 64.357 45.929 41.879 1.00 . B B . 343 PHE CE2  1 1 
        1  4553 2 1 132 PHE CG   C 66.681 45.741 41.231 1.00 . B B . 343 PHE CG   1 1 
        1  4554 2 1 132 PHE CZ   C 63.985 45.963 40.529 1.00 . B B . 343 PHE CZ   1 1 
        1  4555 2 1 132 PHE H    H 68.668 48.317 41.727 1.00 . B B . 343 PHE H    1 1 
        1  4556 2 1 132 PHE HA   H 67.769 46.237 43.626 1.00 . B B . 343 PHE HA   1 1 
        1  4557 2 1 132 PHE HB2  H 68.752 45.926 40.780 1.00 . B B . 343 PHE HB2  1 1 
        1  4558 2 1 132 PHE HB3  H 68.353 44.594 41.866 1.00 . B B . 343 PHE HB3  1 1 
        1  4559 2 1 132 PHE HD1  H 67.066 45.714 39.115 1.00 . B B . 343 PHE HD1  1 1 
        1  4560 2 1 132 PHE HD2  H 65.992 45.790 43.271 1.00 . B B . 343 PHE HD2  1 1 
        1  4561 2 1 132 PHE HE1  H 64.674 45.910 38.490 1.00 . B B . 343 PHE HE1  1 1 
        1  4562 2 1 132 PHE HE2  H 63.601 45.990 42.649 1.00 . B B . 343 PHE HE2  1 1 
        1  4563 2 1 132 PHE HZ   H 62.944 46.046 40.259 1.00 . B B . 343 PHE HZ   1 1 
        1  4564 2 1 132 PHE N    N 68.175 47.913 42.470 1.00 . B B . 343 PHE N    1 1 
        1  4565 2 1 132 PHE O    O 70.789 46.402 42.455 1.00 . B B . 343 PHE O    1 1 
        1  4566 2 1 133 VAL C    C 71.558 44.507 45.709 1.00 . B B . 344 VAL C    1 1 
        1  4567 2 1 133 VAL CA   C 71.390 45.879 45.077 1.00 . B B . 344 VAL CA   1 1 
        1  4568 2 1 133 VAL CB   C 71.686 46.946 46.123 1.00 . B B . 344 VAL CB   1 1 
        1  4569 2 1 133 VAL CG1  C 72.927 46.545 46.923 1.00 . B B . 344 VAL CG1  1 1 
        1  4570 2 1 133 VAL CG2  C 71.932 48.277 45.416 1.00 . B B . 344 VAL CG2  1 1 
        1  4571 2 1 133 VAL H    H 69.277 46.023 45.153 1.00 . B B . 344 VAL H    1 1 
        1  4572 2 1 133 VAL HA   H 72.099 45.980 44.272 1.00 . B B . 344 VAL HA   1 1 
        1  4573 2 1 133 VAL HB   H 70.842 47.039 46.791 1.00 . B B . 344 VAL HB   1 1 
        1  4574 2 1 133 VAL HG11 H 72.748 46.715 47.974 1.00 . B B . 344 VAL HG11 1 1 
        1  4575 2 1 133 VAL HG12 H 73.772 47.136 46.600 1.00 . B B . 344 VAL HG12 1 1 
        1  4576 2 1 133 VAL HG13 H 73.137 45.498 46.760 1.00 . B B . 344 VAL HG13 1 1 
        1  4577 2 1 133 VAL HG21 H 72.880 48.686 45.736 1.00 . B B . 344 VAL HG21 1 1 
        1  4578 2 1 133 VAL HG22 H 71.137 48.965 45.662 1.00 . B B . 344 VAL HG22 1 1 
        1  4579 2 1 133 VAL HG23 H 71.950 48.116 44.347 1.00 . B B . 344 VAL HG23 1 1 
        1  4580 2 1 133 VAL N    N 70.050 46.070 44.548 1.00 . B B . 344 VAL N    1 1 
        1  4581 2 1 133 VAL O    O 71.141 44.284 46.843 1.00 . B B . 344 VAL O    1 1 
        1  4582 2 1 134 HIS C    C 73.462 42.376 46.648 1.00 . B B . 345 HIS C    1 1 
        1  4583 2 1 134 HIS CA   C 72.467 42.269 45.499 1.00 . B B . 345 HIS CA   1 1 
        1  4584 2 1 134 HIS CB   C 73.045 41.380 44.395 1.00 . B B . 345 HIS CB   1 1 
        1  4585 2 1 134 HIS CD2  C 71.423 40.353 42.600 1.00 . B B . 345 HIS CD2  1 1 
        1  4586 2 1 134 HIS CE1  C 70.992 42.161 41.488 1.00 . B B . 345 HIS CE1  1 1 
        1  4587 2 1 134 HIS CG   C 72.120 41.368 43.207 1.00 . B B . 345 HIS CG   1 1 
        1  4588 2 1 134 HIS H    H 72.543 43.852 44.094 1.00 . B B . 345 HIS H    1 1 
        1  4589 2 1 134 HIS HA   H 71.546 41.836 45.858 1.00 . B B . 345 HIS HA   1 1 
        1  4590 2 1 134 HIS HB2  H 74.009 41.763 44.095 1.00 . B B . 345 HIS HB2  1 1 
        1  4591 2 1 134 HIS HB3  H 73.158 40.378 44.769 1.00 . B B . 345 HIS HB3  1 1 
        1  4592 2 1 134 HIS HD1  H 72.170 43.414 42.658 1.00 . B B . 345 HIS HD1  1 1 
        1  4593 2 1 134 HIS HD2  H 71.425 39.320 42.916 1.00 . B B . 345 HIS HD2  1 1 
        1  4594 2 1 134 HIS HE1  H 70.596 42.849 40.755 1.00 . B B . 345 HIS HE1  1 1 
        1  4595 2 1 134 HIS HE2  H 70.137 40.358 40.898 1.00 . B B . 345 HIS HE2  1 1 
        1  4596 2 1 134 HIS N    N 72.208 43.605 44.981 1.00 . B B . 345 HIS N    1 1 
        1  4597 2 1 134 HIS ND1  N 71.828 42.513 42.481 1.00 . B B . 345 HIS ND1  1 1 
        1  4598 2 1 134 HIS NE2  N 70.714 40.856 41.515 1.00 . B B . 345 HIS NE2  1 1 
        1  4599 2 1 134 HIS O    O 74.404 43.165 46.580 1.00 . B B . 345 HIS O    1 1 
        1  4600 2 1 135 TYR C    C 74.550 40.296 49.361 1.00 . B B . 346 TYR C    1 1 
        1  4601 2 1 135 TYR CA   C 74.174 41.677 48.844 1.00 . B B . 346 TYR CA   1 1 
        1  4602 2 1 135 TYR CB   C 73.545 42.495 49.975 1.00 . B B . 346 TYR CB   1 1 
        1  4603 2 1 135 TYR CD1  C 72.661 40.960 51.771 1.00 . B B . 346 TYR CD1  1 1 
        1  4604 2 1 135 TYR CD2  C 71.157 41.709 50.024 1.00 . B B . 346 TYR CD2  1 1 
        1  4605 2 1 135 TYR CE1  C 71.620 40.221 52.350 1.00 . B B . 346 TYR CE1  1 1 
        1  4606 2 1 135 TYR CE2  C 70.119 40.974 50.601 1.00 . B B . 346 TYR CE2  1 1 
        1  4607 2 1 135 TYR CG   C 72.427 41.703 50.607 1.00 . B B . 346 TYR CG   1 1 
        1  4608 2 1 135 TYR CZ   C 70.348 40.229 51.763 1.00 . B B . 346 TYR CZ   1 1 
        1  4609 2 1 135 TYR H    H 72.495 40.986 47.731 1.00 . B B . 346 TYR H    1 1 
        1  4610 2 1 135 TYR HA   H 75.074 42.177 48.523 1.00 . B B . 346 TYR HA   1 1 
        1  4611 2 1 135 TYR HB2  H 74.296 42.716 50.717 1.00 . B B . 346 TYR HB2  1 1 
        1  4612 2 1 135 TYR HB3  H 73.151 43.417 49.574 1.00 . B B . 346 TYR HB3  1 1 
        1  4613 2 1 135 TYR HD1  H 73.641 40.958 52.225 1.00 . B B . 346 TYR HD1  1 1 
        1  4614 2 1 135 TYR HD2  H 70.979 42.285 49.129 1.00 . B B . 346 TYR HD2  1 1 
        1  4615 2 1 135 TYR HE1  H 71.800 39.647 53.249 1.00 . B B . 346 TYR HE1  1 1 
        1  4616 2 1 135 TYR HE2  H 69.141 40.981 50.151 1.00 . B B . 346 TYR HE2  1 1 
        1  4617 2 1 135 TYR HH   H 69.617 39.165 53.174 1.00 . B B . 346 TYR HH   1 1 
        1  4618 2 1 135 TYR N    N 73.260 41.602 47.709 1.00 . B B . 346 TYR N    1 1 
        1  4619 2 1 135 TYR O    O 73.722 39.576 49.916 1.00 . B B . 346 TYR O    1 1 
        1  4620 2 1 135 TYR OH   O 69.319 39.500 52.325 1.00 . B B . 346 TYR OH   1 1 
        1  4621 2 1 136 LYS C    C 77.013 38.857 51.014 1.00 . B B . 347 LYS C    1 1 
        1  4622 2 1 136 LYS CA   C 76.343 38.672 49.658 1.00 . B B . 347 LYS CA   1 1 
        1  4623 2 1 136 LYS CB   C 77.361 38.128 48.661 1.00 . B B . 347 LYS CB   1 1 
        1  4624 2 1 136 LYS CD   C 77.570 37.253 46.335 1.00 . B B . 347 LYS CD   1 1 
        1  4625 2 1 136 LYS CE   C 78.157 38.617 45.962 1.00 . B B . 347 LYS CE   1 1 
        1  4626 2 1 136 LYS CG   C 76.629 37.413 47.529 1.00 . B B . 347 LYS CG   1 1 
        1  4627 2 1 136 LYS H    H 76.431 40.583 48.755 1.00 . B B . 347 LYS H    1 1 
        1  4628 2 1 136 LYS HA   H 75.531 37.968 49.756 1.00 . B B . 347 LYS HA   1 1 
        1  4629 2 1 136 LYS HB2  H 77.943 38.945 48.258 1.00 . B B . 347 LYS HB2  1 1 
        1  4630 2 1 136 LYS HB3  H 78.017 37.431 49.161 1.00 . B B . 347 LYS HB3  1 1 
        1  4631 2 1 136 LYS HD2  H 78.370 36.573 46.597 1.00 . B B . 347 LYS HD2  1 1 
        1  4632 2 1 136 LYS HD3  H 77.023 36.857 45.494 1.00 . B B . 347 LYS HD3  1 1 
        1  4633 2 1 136 LYS HE2  H 77.356 39.326 45.809 1.00 . B B . 347 LYS HE2  1 1 
        1  4634 2 1 136 LYS HE3  H 78.801 38.967 46.757 1.00 . B B . 347 LYS HE3  1 1 
        1  4635 2 1 136 LYS HG2  H 76.308 36.440 47.870 1.00 . B B . 347 LYS HG2  1 1 
        1  4636 2 1 136 LYS HG3  H 75.769 37.996 47.233 1.00 . B B . 347 LYS HG3  1 1 
        1  4637 2 1 136 LYS HZ1  H 79.960 38.420 44.943 1.00 . B B . 347 LYS HZ1  1 1 
        1  4638 2 1 136 LYS HZ2  H 78.784 39.313 44.102 1.00 . B B . 347 LYS HZ2  1 1 
        1  4639 2 1 136 LYS HZ3  H 78.658 37.622 44.205 1.00 . B B . 347 LYS HZ3  1 1 
        1  4640 2 1 136 LYS N    N 75.823 39.952 49.192 1.00 . B B . 347 LYS N    1 1 
        1  4641 2 1 136 LYS NZ   N 78.949 38.483 44.708 1.00 . B B . 347 LYS NZ   1 1 
        1  4642 2 1 136 LYS O    O 77.487 37.903 51.630 1.00 . B B . 347 LYS O    1 1 
        1  4643 2 1 137 ASP C    C 77.277 41.897 53.087 1.00 . B B . 348 ASP C    1 1 
        1  4644 2 1 137 ASP CA   C 77.636 40.459 52.746 1.00 . B B . 348 ASP CA   1 1 
        1  4645 2 1 137 ASP CB   C 79.159 40.326 52.690 1.00 . B B . 348 ASP CB   1 1 
        1  4646 2 1 137 ASP CG   C 79.563 38.858 52.745 1.00 . B B . 348 ASP CG   1 1 
        1  4647 2 1 137 ASP H    H 76.637 40.812 50.919 1.00 . B B . 348 ASP H    1 1 
        1  4648 2 1 137 ASP HA   H 77.250 39.803 53.512 1.00 . B B . 348 ASP HA   1 1 
        1  4649 2 1 137 ASP HB2  H 79.524 40.763 51.773 1.00 . B B . 348 ASP HB2  1 1 
        1  4650 2 1 137 ASP HB3  H 79.594 40.847 53.531 1.00 . B B . 348 ASP HB3  1 1 
        1  4651 2 1 137 ASP N    N 77.038 40.106 51.464 1.00 . B B . 348 ASP N    1 1 
        1  4652 2 1 137 ASP O    O 77.832 42.835 52.517 1.00 . B B . 348 ASP O    1 1 
        1  4653 2 1 137 ASP OD1  O 78.889 38.105 53.429 1.00 . B B . 348 ASP OD1  1 1 
        1  4654 2 1 137 ASP OD2  O 80.539 38.507 52.102 1.00 . B B . 348 ASP OD2  1 1 
        1  4655 2 1 138 ILE C    C 77.147 44.309 54.501 1.00 . B B . 349 ILE C    1 1 
        1  4656 2 1 138 ILE CA   C 75.929 43.407 54.407 1.00 . B B . 349 ILE CA   1 1 
        1  4657 2 1 138 ILE CB   C 75.214 43.359 55.754 1.00 . B B . 349 ILE CB   1 1 
        1  4658 2 1 138 ILE CD1  C 72.988 43.970 54.795 1.00 . B B . 349 ILE CD1  1 1 
        1  4659 2 1 138 ILE CG1  C 73.771 42.890 55.543 1.00 . B B . 349 ILE CG1  1 1 
        1  4660 2 1 138 ILE CG2  C 75.214 44.753 56.377 1.00 . B B . 349 ILE CG2  1 1 
        1  4661 2 1 138 ILE H    H 75.935 41.295 54.439 1.00 . B B . 349 ILE H    1 1 
        1  4662 2 1 138 ILE HA   H 75.254 43.800 53.661 1.00 . B B . 349 ILE HA   1 1 
        1  4663 2 1 138 ILE HB   H 75.727 42.671 56.411 1.00 . B B . 349 ILE HB   1 1 
        1  4664 2 1 138 ILE HD11 H 73.247 43.942 53.747 1.00 . B B . 349 ILE HD11 1 1 
        1  4665 2 1 138 ILE HD12 H 73.232 44.941 55.201 1.00 . B B . 349 ILE HD12 1 1 
        1  4666 2 1 138 ILE HD13 H 71.929 43.789 54.908 1.00 . B B . 349 ILE HD13 1 1 
        1  4667 2 1 138 ILE HG12 H 73.773 41.978 54.963 1.00 . B B . 349 ILE HG12 1 1 
        1  4668 2 1 138 ILE HG13 H 73.305 42.707 56.498 1.00 . B B . 349 ILE HG13 1 1 
        1  4669 2 1 138 ILE HG21 H 76.229 45.044 56.603 1.00 . B B . 349 ILE HG21 1 1 
        1  4670 2 1 138 ILE HG22 H 74.630 44.743 57.287 1.00 . B B . 349 ILE HG22 1 1 
        1  4671 2 1 138 ILE HG23 H 74.785 45.458 55.681 1.00 . B B . 349 ILE HG23 1 1 
        1  4672 2 1 138 ILE N    N 76.344 42.072 54.014 1.00 . B B . 349 ILE N    1 1 
        1  4673 2 1 138 ILE O    O 77.080 45.506 54.221 1.00 . B B . 349 ILE O    1 1 
        1  4674 2 1 139 ALA C    C 79.869 45.138 53.704 1.00 . B B . 350 ALA C    1 1 
        1  4675 2 1 139 ALA CA   C 79.517 44.444 55.018 1.00 . B B . 350 ALA CA   1 1 
        1  4676 2 1 139 ALA CB   C 80.639 43.483 55.415 1.00 . B B . 350 ALA CB   1 1 
        1  4677 2 1 139 ALA H    H 78.243 42.748 55.090 1.00 . B B . 350 ALA H    1 1 
        1  4678 2 1 139 ALA HA   H 79.409 45.191 55.792 1.00 . B B . 350 ALA HA   1 1 
        1  4679 2 1 139 ALA HB1  H 81.215 43.917 56.219 1.00 . B B . 350 ALA HB1  1 1 
        1  4680 2 1 139 ALA HB2  H 81.281 43.307 54.565 1.00 . B B . 350 ALA HB2  1 1 
        1  4681 2 1 139 ALA HB3  H 80.211 42.548 55.743 1.00 . B B . 350 ALA HB3  1 1 
        1  4682 2 1 139 ALA N    N 78.265 43.710 54.890 1.00 . B B . 350 ALA N    1 1 
        1  4683 2 1 139 ALA O    O 80.572 46.147 53.693 1.00 . B B . 350 ALA O    1 1 
        1  4684 2 1 140 LEU C    C 78.331 45.809 50.760 1.00 . B B . 351 LEU C    1 1 
        1  4685 2 1 140 LEU CA   C 79.608 45.163 51.281 1.00 . B B . 351 LEU CA   1 1 
        1  4686 2 1 140 LEU CB   C 80.070 44.076 50.305 1.00 . B B . 351 LEU CB   1 1 
        1  4687 2 1 140 LEU CD1  C 82.407 43.716 51.084 1.00 . B B . 351 LEU CD1  1 1 
        1  4688 2 1 140 LEU CD2  C 81.879 43.568 48.651 1.00 . B B . 351 LEU CD2  1 1 
        1  4689 2 1 140 LEU CG   C 81.545 44.288 49.961 1.00 . B B . 351 LEU CG   1 1 
        1  4690 2 1 140 LEU H    H 78.803 43.791 52.679 1.00 . B B . 351 LEU H    1 1 
        1  4691 2 1 140 LEU HA   H 80.377 45.918 51.360 1.00 . B B . 351 LEU HA   1 1 
        1  4692 2 1 140 LEU HB2  H 79.944 43.106 50.764 1.00 . B B . 351 LEU HB2  1 1 
        1  4693 2 1 140 LEU HB3  H 79.478 44.128 49.404 1.00 . B B . 351 LEU HB3  1 1 
        1  4694 2 1 140 LEU HD11 H 83.322 44.286 51.163 1.00 . B B . 351 LEU HD11 1 1 
        1  4695 2 1 140 LEU HD12 H 82.641 42.686 50.866 1.00 . B B . 351 LEU HD12 1 1 
        1  4696 2 1 140 LEU HD13 H 81.865 43.772 52.018 1.00 . B B . 351 LEU HD13 1 1 
        1  4697 2 1 140 LEU HD21 H 82.918 43.269 48.661 1.00 . B B . 351 LEU HD21 1 1 
        1  4698 2 1 140 LEU HD22 H 81.705 44.232 47.818 1.00 . B B . 351 LEU HD22 1 1 
        1  4699 2 1 140 LEU HD23 H 81.255 42.693 48.549 1.00 . B B . 351 LEU HD23 1 1 
        1  4700 2 1 140 LEU HG   H 81.742 45.344 49.855 1.00 . B B . 351 LEU HG   1 1 
        1  4701 2 1 140 LEU N    N 79.362 44.591 52.601 1.00 . B B . 351 LEU N    1 1 
        1  4702 2 1 140 LEU O    O 78.365 46.636 49.848 1.00 . B B . 351 LEU O    1 1 
        1  4703 2 1 141 ALA C    C 75.821 47.433 51.410 1.00 . B B . 352 ALA C    1 1 
        1  4704 2 1 141 ALA CA   C 75.914 45.975 50.976 1.00 . B B . 352 ALA CA   1 1 
        1  4705 2 1 141 ALA CB   C 74.792 45.169 51.632 1.00 . B B . 352 ALA CB   1 1 
        1  4706 2 1 141 ALA H    H 77.251 44.772 52.087 1.00 . B B . 352 ALA H    1 1 
        1  4707 2 1 141 ALA HA   H 75.808 45.915 49.899 1.00 . B B . 352 ALA HA   1 1 
        1  4708 2 1 141 ALA HB1  H 74.615 45.551 52.625 1.00 . B B . 352 ALA HB1  1 1 
        1  4709 2 1 141 ALA HB2  H 75.083 44.131 51.692 1.00 . B B . 352 ALA HB2  1 1 
        1  4710 2 1 141 ALA HB3  H 73.891 45.259 51.044 1.00 . B B . 352 ALA HB3  1 1 
        1  4711 2 1 141 ALA N    N 77.207 45.428 51.361 1.00 . B B . 352 ALA N    1 1 
        1  4712 2 1 141 ALA O    O 75.626 48.321 50.591 1.00 . B B . 352 ALA O    1 1 
        1  4713 2 1 142 LYS C    C 76.431 50.033 52.179 1.00 . B B . 353 LYS C    1 1 
        1  4714 2 1 142 LYS CA   C 75.912 49.042 53.221 1.00 . B B . 353 LYS CA   1 1 
        1  4715 2 1 142 LYS CB   C 76.752 49.167 54.494 1.00 . B B . 353 LYS CB   1 1 
        1  4716 2 1 142 LYS CD   C 77.641 47.363 55.972 1.00 . B B . 353 LYS CD   1 1 
        1  4717 2 1 142 LYS CE   C 78.567 48.389 56.630 1.00 . B B . 353 LYS CE   1 1 
        1  4718 2 1 142 LYS CG   C 76.372 48.062 55.477 1.00 . B B . 353 LYS CG   1 1 
        1  4719 2 1 142 LYS H    H 76.141 46.932 53.322 1.00 . B B . 353 LYS H    1 1 
        1  4720 2 1 142 LYS HA   H 74.886 49.285 53.453 1.00 . B B . 353 LYS HA   1 1 
        1  4721 2 1 142 LYS HB2  H 77.798 49.080 54.243 1.00 . B B . 353 LYS HB2  1 1 
        1  4722 2 1 142 LYS HB3  H 76.572 50.129 54.948 1.00 . B B . 353 LYS HB3  1 1 
        1  4723 2 1 142 LYS HD2  H 77.374 46.602 56.693 1.00 . B B . 353 LYS HD2  1 1 
        1  4724 2 1 142 LYS HD3  H 78.150 46.905 55.137 1.00 . B B . 353 LYS HD3  1 1 
        1  4725 2 1 142 LYS HE2  H 78.231 49.387 56.386 1.00 . B B . 353 LYS HE2  1 1 
        1  4726 2 1 142 LYS HE3  H 78.547 48.257 57.703 1.00 . B B . 353 LYS HE3  1 1 
        1  4727 2 1 142 LYS HG2  H 75.848 48.495 56.317 1.00 . B B . 353 LYS HG2  1 1 
        1  4728 2 1 142 LYS HG3  H 75.732 47.343 54.984 1.00 . B B . 353 LYS HG3  1 1 
        1  4729 2 1 142 LYS HZ1  H 79.938 47.662 55.242 1.00 . B B . 353 LYS HZ1  1 1 
        1  4730 2 1 142 LYS HZ2  H 80.512 47.672 56.841 1.00 . B B . 353 LYS HZ2  1 1 
        1  4731 2 1 142 LYS HZ3  H 80.399 49.124 55.965 1.00 . B B . 353 LYS HZ3  1 1 
        1  4732 2 1 142 LYS N    N 75.976 47.677 52.706 1.00 . B B . 353 LYS N    1 1 
        1  4733 2 1 142 LYS NZ   N 79.959 48.197 56.131 1.00 . B B . 353 LYS NZ   1 1 
        1  4734 2 1 142 LYS O    O 75.761 51.009 51.847 1.00 . B B . 353 LYS O    1 1 
        1  4735 2 1 143 PRO C    C 77.625 50.520 49.266 1.00 . B B . 354 PRO C    1 1 
        1  4736 2 1 143 PRO CA   C 78.243 50.682 50.652 1.00 . B B . 354 PRO CA   1 1 
        1  4737 2 1 143 PRO CB   C 79.708 50.247 50.658 1.00 . B B . 354 PRO CB   1 1 
        1  4738 2 1 143 PRO CD   C 78.470 48.655 52.015 1.00 . B B . 354 PRO CD   1 1 
        1  4739 2 1 143 PRO CG   C 79.699 48.827 51.121 1.00 . B B . 354 PRO CG   1 1 
        1  4740 2 1 143 PRO HA   H 78.176 51.710 50.966 1.00 . B B . 354 PRO HA   1 1 
        1  4741 2 1 143 PRO HB2  H 80.120 50.316 49.661 1.00 . B B . 354 PRO HB2  1 1 
        1  4742 2 1 143 PRO HB3  H 80.278 50.855 51.344 1.00 . B B . 354 PRO HB3  1 1 
        1  4743 2 1 143 PRO HD2  H 77.971 47.723 51.795 1.00 . B B . 354 PRO HD2  1 1 
        1  4744 2 1 143 PRO HD3  H 78.750 48.700 53.054 1.00 . B B . 354 PRO HD3  1 1 
        1  4745 2 1 143 PRO HG2  H 79.638 48.162 50.270 1.00 . B B . 354 PRO HG2  1 1 
        1  4746 2 1 143 PRO HG3  H 80.590 48.621 51.690 1.00 . B B . 354 PRO HG3  1 1 
        1  4747 2 1 143 PRO N    N 77.612 49.798 51.672 1.00 . B B . 354 PRO N    1 1 
        1  4748 2 1 143 PRO O    O 77.390 51.505 48.566 1.00 . B B . 354 PRO O    1 1 
        1  4749 2 1 144 GLN C    C 75.374 49.639 47.511 1.00 . B B . 355 GLN C    1 1 
        1  4750 2 1 144 GLN CA   C 76.757 49.013 47.577 1.00 . B B . 355 GLN CA   1 1 
        1  4751 2 1 144 GLN CB   C 76.653 47.504 47.356 1.00 . B B . 355 GLN CB   1 1 
        1  4752 2 1 144 GLN CD   C 77.273 47.618 44.936 1.00 . B B . 355 GLN CD   1 1 
        1  4753 2 1 144 GLN CG   C 76.182 47.229 45.929 1.00 . B B . 355 GLN CG   1 1 
        1  4754 2 1 144 GLN H    H 77.553 48.534 49.476 1.00 . B B . 355 GLN H    1 1 
        1  4755 2 1 144 GLN HA   H 77.376 49.443 46.807 1.00 . B B . 355 GLN HA   1 1 
        1  4756 2 1 144 GLN HB2  H 77.621 47.049 47.510 1.00 . B B . 355 GLN HB2  1 1 
        1  4757 2 1 144 GLN HB3  H 75.944 47.085 48.054 1.00 . B B . 355 GLN HB3  1 1 
        1  4758 2 1 144 GLN HE21 H 78.734 47.582 46.288 1.00 . B B . 355 GLN HE21 1 1 
        1  4759 2 1 144 GLN HE22 H 79.212 47.983 44.709 1.00 . B B . 355 GLN HE22 1 1 
        1  4760 2 1 144 GLN HG2  H 75.955 46.178 45.824 1.00 . B B . 355 GLN HG2  1 1 
        1  4761 2 1 144 GLN HG3  H 75.293 47.809 45.726 1.00 . B B . 355 GLN HG3  1 1 
        1  4762 2 1 144 GLN N    N 77.355 49.279 48.877 1.00 . B B . 355 GLN N    1 1 
        1  4763 2 1 144 GLN NE2  N 78.509 47.738 45.345 1.00 . B B . 355 GLN NE2  1 1 
        1  4764 2 1 144 GLN O    O 75.080 50.454 46.636 1.00 . B B . 355 GLN O    1 1 
        1  4765 2 1 144 GLN OE1  O 76.991 47.821 43.755 1.00 . B B . 355 GLN OE1  1 1 
        1  4766 2 1 145 ILE C    C 73.227 51.283 48.782 1.00 . B B . 356 ILE C    1 1 
        1  4767 2 1 145 ILE CA   C 73.189 49.778 48.552 1.00 . B B . 356 ILE CA   1 1 
        1  4768 2 1 145 ILE CB   C 72.453 49.107 49.709 1.00 . B B . 356 ILE CB   1 1 
        1  4769 2 1 145 ILE CD1  C 70.376 49.383 51.085 1.00 . B B . 356 ILE CD1  1 1 
        1  4770 2 1 145 ILE CG1  C 70.974 49.513 49.682 1.00 . B B . 356 ILE CG1  1 1 
        1  4771 2 1 145 ILE CG2  C 73.086 49.554 51.026 1.00 . B B . 356 ILE CG2  1 1 
        1  4772 2 1 145 ILE H    H 74.850 48.615 49.135 1.00 . B B . 356 ILE H    1 1 
        1  4773 2 1 145 ILE HA   H 72.666 49.571 47.630 1.00 . B B . 356 ILE HA   1 1 
        1  4774 2 1 145 ILE HB   H 72.539 48.032 49.616 1.00 . B B . 356 ILE HB   1 1 
        1  4775 2 1 145 ILE HD11 H 71.023 48.773 51.699 1.00 . B B . 356 ILE HD11 1 1 
        1  4776 2 1 145 ILE HD12 H 69.403 48.920 51.020 1.00 . B B . 356 ILE HD12 1 1 
        1  4777 2 1 145 ILE HD13 H 70.278 50.364 51.527 1.00 . B B . 356 ILE HD13 1 1 
        1  4778 2 1 145 ILE HG12 H 70.888 50.538 49.347 1.00 . B B . 356 ILE HG12 1 1 
        1  4779 2 1 145 ILE HG13 H 70.437 48.868 49.004 1.00 . B B . 356 ILE HG13 1 1 
        1  4780 2 1 145 ILE HG21 H 72.842 48.847 51.804 1.00 . B B . 356 ILE HG21 1 1 
        1  4781 2 1 145 ILE HG22 H 72.706 50.529 51.293 1.00 . B B . 356 ILE HG22 1 1 
        1  4782 2 1 145 ILE HG23 H 74.157 49.606 50.909 1.00 . B B . 356 ILE HG23 1 1 
        1  4783 2 1 145 ILE N    N 74.540 49.256 48.464 1.00 . B B . 356 ILE N    1 1 
        1  4784 2 1 145 ILE O    O 72.376 52.016 48.285 1.00 . B B . 356 ILE O    1 1 
        1  4785 2 1 146 ASP C    C 74.663 53.909 48.521 1.00 . B B . 357 ASP C    1 1 
        1  4786 2 1 146 ASP CA   C 74.350 53.166 49.812 1.00 . B B . 357 ASP CA   1 1 
        1  4787 2 1 146 ASP CB   C 75.463 53.407 50.832 1.00 . B B . 357 ASP CB   1 1 
        1  4788 2 1 146 ASP CG   C 75.541 54.890 51.173 1.00 . B B . 357 ASP CG   1 1 
        1  4789 2 1 146 ASP H    H 74.877 51.115 49.917 1.00 . B B . 357 ASP H    1 1 
        1  4790 2 1 146 ASP HA   H 73.417 53.533 50.215 1.00 . B B . 357 ASP HA   1 1 
        1  4791 2 1 146 ASP HB2  H 75.252 52.845 51.730 1.00 . B B . 357 ASP HB2  1 1 
        1  4792 2 1 146 ASP HB3  H 76.405 53.084 50.417 1.00 . B B . 357 ASP HB3  1 1 
        1  4793 2 1 146 ASP N    N 74.220 51.741 49.539 1.00 . B B . 357 ASP N    1 1 
        1  4794 2 1 146 ASP O    O 74.147 55.001 48.279 1.00 . B B . 357 ASP O    1 1 
        1  4795 2 1 146 ASP OD1  O 75.028 55.268 52.215 1.00 . B B . 357 ASP OD1  1 1 
        1  4796 2 1 146 ASP OD2  O 76.109 55.628 50.386 1.00 . B B . 357 ASP OD2  1 1 
        1  4797 2 1 147 ALA C    C 74.642 53.972 45.506 1.00 . B B . 358 ALA C    1 1 
        1  4798 2 1 147 ALA CA   C 75.862 53.916 46.415 1.00 . B B . 358 ALA CA   1 1 
        1  4799 2 1 147 ALA CB   C 76.984 53.120 45.745 1.00 . B B . 358 ALA CB   1 1 
        1  4800 2 1 147 ALA H    H 75.873 52.427 47.926 1.00 . B B . 358 ALA H    1 1 
        1  4801 2 1 147 ALA HA   H 76.203 54.924 46.597 1.00 . B B . 358 ALA HA   1 1 
        1  4802 2 1 147 ALA HB1  H 77.938 53.514 46.060 1.00 . B B . 358 ALA HB1  1 1 
        1  4803 2 1 147 ALA HB2  H 76.896 53.208 44.671 1.00 . B B . 358 ALA HB2  1 1 
        1  4804 2 1 147 ALA HB3  H 76.911 52.081 46.029 1.00 . B B . 358 ALA HB3  1 1 
        1  4805 2 1 147 ALA N    N 75.501 53.303 47.687 1.00 . B B . 358 ALA N    1 1 
        1  4806 2 1 147 ALA O    O 74.313 55.026 44.967 1.00 . B B . 358 ALA O    1 1 
        1  4807 2 1 148 ALA C    C 71.655 53.591 45.217 1.00 . B B . 359 ALA C    1 1 
        1  4808 2 1 148 ALA CA   C 72.760 52.796 44.537 1.00 . B B . 359 ALA CA   1 1 
        1  4809 2 1 148 ALA CB   C 72.306 51.347 44.336 1.00 . B B . 359 ALA CB   1 1 
        1  4810 2 1 148 ALA H    H 74.255 52.031 45.831 1.00 . B B . 359 ALA H    1 1 
        1  4811 2 1 148 ALA HA   H 72.975 53.236 43.573 1.00 . B B . 359 ALA HA   1 1 
        1  4812 2 1 148 ALA HB1  H 71.588 51.303 43.530 1.00 . B B . 359 ALA HB1  1 1 
        1  4813 2 1 148 ALA HB2  H 71.851 50.983 45.245 1.00 . B B . 359 ALA HB2  1 1 
        1  4814 2 1 148 ALA HB3  H 73.159 50.732 44.089 1.00 . B B . 359 ALA HB3  1 1 
        1  4815 2 1 148 ALA N    N 73.959 52.840 45.362 1.00 . B B . 359 ALA N    1 1 
        1  4816 2 1 148 ALA O    O 70.647 53.939 44.603 1.00 . B B . 359 ALA O    1 1 
        1  4817 2 1 149 ILE C    C 70.980 56.115 46.873 1.00 . B B . 360 ILE C    1 1 
        1  4818 2 1 149 ILE CA   C 70.903 54.649 47.271 1.00 . B B . 360 ILE CA   1 1 
        1  4819 2 1 149 ILE CB   C 71.183 54.487 48.773 1.00 . B B . 360 ILE CB   1 1 
        1  4820 2 1 149 ILE CD1  C 70.540 53.204 50.835 1.00 . B B . 360 ILE CD1  1 1 
        1  4821 2 1 149 ILE CG1  C 70.290 53.374 49.333 1.00 . B B . 360 ILE CG1  1 1 
        1  4822 2 1 149 ILE CG2  C 70.884 55.795 49.513 1.00 . B B . 360 ILE CG2  1 1 
        1  4823 2 1 149 ILE H    H 72.698 53.584 46.924 1.00 . B B . 360 ILE H    1 1 
        1  4824 2 1 149 ILE HA   H 69.912 54.277 47.057 1.00 . B B . 360 ILE HA   1 1 
        1  4825 2 1 149 ILE HB   H 72.223 54.222 48.916 1.00 . B B . 360 ILE HB   1 1 
        1  4826 2 1 149 ILE HD11 H 71.420 53.762 51.120 1.00 . B B . 360 ILE HD11 1 1 
        1  4827 2 1 149 ILE HD12 H 70.687 52.157 51.060 1.00 . B B . 360 ILE HD12 1 1 
        1  4828 2 1 149 ILE HD13 H 69.689 53.575 51.386 1.00 . B B . 360 ILE HD13 1 1 
        1  4829 2 1 149 ILE HG12 H 69.254 53.631 49.169 1.00 . B B . 360 ILE HG12 1 1 
        1  4830 2 1 149 ILE HG13 H 70.513 52.448 48.827 1.00 . B B . 360 ILE HG13 1 1 
        1  4831 2 1 149 ILE HG21 H 69.981 55.679 50.095 1.00 . B B . 360 ILE HG21 1 1 
        1  4832 2 1 149 ILE HG22 H 70.753 56.595 48.801 1.00 . B B . 360 ILE HG22 1 1 
        1  4833 2 1 149 ILE HG23 H 71.707 56.031 50.172 1.00 . B B . 360 ILE HG23 1 1 
        1  4834 2 1 149 ILE N    N 71.868 53.884 46.497 1.00 . B B . 360 ILE N    1 1 
        1  4835 2 1 149 ILE O    O 69.975 56.717 46.493 1.00 . B B . 360 ILE O    1 1 
        1  4836 2 1 150 ARG C    C 72.350 58.214 45.064 1.00 . B B . 361 ARG C    1 1 
        1  4837 2 1 150 ARG CA   C 72.387 58.071 46.579 1.00 . B B . 361 ARG CA   1 1 
        1  4838 2 1 150 ARG CB   C 73.739 58.560 47.112 1.00 . B B . 361 ARG CB   1 1 
        1  4839 2 1 150 ARG CD   C 74.858 58.596 49.350 1.00 . B B . 361 ARG CD   1 1 
        1  4840 2 1 150 ARG CG   C 74.141 57.718 48.323 1.00 . B B . 361 ARG CG   1 1 
        1  4841 2 1 150 ARG CZ   C 77.045 59.597 49.659 1.00 . B B . 361 ARG CZ   1 1 
        1  4842 2 1 150 ARG H    H 72.948 56.141 47.247 1.00 . B B . 361 ARG H    1 1 
        1  4843 2 1 150 ARG HA   H 71.597 58.670 47.007 1.00 . B B . 361 ARG HA   1 1 
        1  4844 2 1 150 ARG HB2  H 74.491 58.458 46.338 1.00 . B B . 361 ARG HB2  1 1 
        1  4845 2 1 150 ARG HB3  H 73.661 59.596 47.404 1.00 . B B . 361 ARG HB3  1 1 
        1  4846 2 1 150 ARG HD2  H 74.302 59.511 49.489 1.00 . B B . 361 ARG HD2  1 1 
        1  4847 2 1 150 ARG HD3  H 74.916 58.068 50.289 1.00 . B B . 361 ARG HD3  1 1 
        1  4848 2 1 150 ARG HE   H 76.493 58.624 48.000 1.00 . B B . 361 ARG HE   1 1 
        1  4849 2 1 150 ARG HG2  H 73.254 57.289 48.771 1.00 . B B . 361 ARG HG2  1 1 
        1  4850 2 1 150 ARG HG3  H 74.801 56.924 48.006 1.00 . B B . 361 ARG HG3  1 1 
        1  4851 2 1 150 ARG HH11 H 75.759 59.754 51.183 1.00 . B B . 361 ARG HH11 1 1 
        1  4852 2 1 150 ARG HH12 H 77.309 60.489 51.429 1.00 . B B . 361 ARG HH12 1 1 
        1  4853 2 1 150 ARG HH21 H 78.518 59.597 48.306 1.00 . B B . 361 ARG HH21 1 1 
        1  4854 2 1 150 ARG HH22 H 78.873 60.404 49.796 1.00 . B B . 361 ARG HH22 1 1 
        1  4855 2 1 150 ARG N    N 72.182 56.677 46.948 1.00 . B B . 361 ARG N    1 1 
        1  4856 2 1 150 ARG NE   N 76.203 58.920 48.889 1.00 . B B . 361 ARG NE   1 1 
        1  4857 2 1 150 ARG NH1  N 76.676 59.978 50.849 1.00 . B B . 361 ARG NH1  1 1 
        1  4858 2 1 150 ARG NH2  N 78.238 59.890 49.219 1.00 . B B . 361 ARG NH2  1 1 
        1  4859 2 1 150 ARG O    O 71.984 59.263 44.537 1.00 . B B . 361 ARG O    1 1 
        1  4860 2 1 151 LYS C    C 71.306 57.112 42.382 1.00 . B B . 362 LYS C    1 1 
        1  4861 2 1 151 LYS CA   C 72.731 57.151 42.919 1.00 . B B . 362 LYS CA   1 1 
        1  4862 2 1 151 LYS CB   C 73.508 55.938 42.400 1.00 . B B . 362 LYS CB   1 1 
        1  4863 2 1 151 LYS CD   C 74.601 55.154 40.293 1.00 . B B . 362 LYS CD   1 1 
        1  4864 2 1 151 LYS CE   C 74.742 55.649 38.852 1.00 . B B . 362 LYS CE   1 1 
        1  4865 2 1 151 LYS CG   C 74.407 56.349 41.232 1.00 . B B . 362 LYS CG   1 1 
        1  4866 2 1 151 LYS H    H 73.005 56.337 44.853 1.00 . B B . 362 LYS H    1 1 
        1  4867 2 1 151 LYS HA   H 73.212 58.053 42.575 1.00 . B B . 362 LYS HA   1 1 
        1  4868 2 1 151 LYS HB2  H 74.118 55.540 43.194 1.00 . B B . 362 LYS HB2  1 1 
        1  4869 2 1 151 LYS HB3  H 72.813 55.182 42.068 1.00 . B B . 362 LYS HB3  1 1 
        1  4870 2 1 151 LYS HD2  H 75.492 54.612 40.576 1.00 . B B . 362 LYS HD2  1 1 
        1  4871 2 1 151 LYS HD3  H 73.746 54.499 40.363 1.00 . B B . 362 LYS HD3  1 1 
        1  4872 2 1 151 LYS HE2  H 75.211 54.881 38.254 1.00 . B B . 362 LYS HE2  1 1 
        1  4873 2 1 151 LYS HE3  H 73.765 55.872 38.451 1.00 . B B . 362 LYS HE3  1 1 
        1  4874 2 1 151 LYS HG2  H 73.949 57.165 40.691 1.00 . B B . 362 LYS HG2  1 1 
        1  4875 2 1 151 LYS HG3  H 75.368 56.664 41.614 1.00 . B B . 362 LYS HG3  1 1 
        1  4876 2 1 151 LYS HZ1  H 76.563 56.634 39.078 1.00 . B B . 362 LYS HZ1  1 1 
        1  4877 2 1 151 LYS HZ2  H 75.212 57.566 39.515 1.00 . B B . 362 LYS HZ2  1 1 
        1  4878 2 1 151 LYS HZ3  H 75.566 57.293 37.875 1.00 . B B . 362 LYS HZ3  1 1 
        1  4879 2 1 151 LYS N    N 72.727 57.146 44.374 1.00 . B B . 362 LYS N    1 1 
        1  4880 2 1 151 LYS NZ   N 75.584 56.878 38.828 1.00 . B B . 362 LYS NZ   1 1 
        1  4881 2 1 151 LYS O    O 70.924 57.934 41.549 1.00 . B B . 362 LYS O    1 1 
        1  4882 2 1 152 VAL C    C 68.320 57.207 42.945 1.00 . B B . 363 VAL C    1 1 
        1  4883 2 1 152 VAL CA   C 69.139 56.026 42.431 1.00 . B B . 363 VAL CA   1 1 
        1  4884 2 1 152 VAL CB   C 68.550 54.709 42.951 1.00 . B B . 363 VAL CB   1 1 
        1  4885 2 1 152 VAL CG1  C 67.799 54.957 44.261 1.00 . B B . 363 VAL CG1  1 1 
        1  4886 2 1 152 VAL CG2  C 67.586 54.135 41.908 1.00 . B B . 363 VAL CG2  1 1 
        1  4887 2 1 152 VAL H    H 70.879 55.530 43.533 1.00 . B B . 363 VAL H    1 1 
        1  4888 2 1 152 VAL HA   H 69.111 56.020 41.350 1.00 . B B . 363 VAL HA   1 1 
        1  4889 2 1 152 VAL HB   H 69.350 54.004 43.127 1.00 . B B . 363 VAL HB   1 1 
        1  4890 2 1 152 VAL HG11 H 68.476 55.378 44.989 1.00 . B B . 363 VAL HG11 1 1 
        1  4891 2 1 152 VAL HG12 H 67.406 54.023 44.634 1.00 . B B . 363 VAL HG12 1 1 
        1  4892 2 1 152 VAL HG13 H 66.986 55.646 44.087 1.00 . B B . 363 VAL HG13 1 1 
        1  4893 2 1 152 VAL HG21 H 68.129 53.904 41.003 1.00 . B B . 363 VAL HG21 1 1 
        1  4894 2 1 152 VAL HG22 H 66.815 54.860 41.689 1.00 . B B . 363 VAL HG22 1 1 
        1  4895 2 1 152 VAL HG23 H 67.132 53.234 42.294 1.00 . B B . 363 VAL HG23 1 1 
        1  4896 2 1 152 VAL N    N 70.523 56.156 42.869 1.00 . B B . 363 VAL N    1 1 
        1  4897 2 1 152 VAL O    O 67.445 57.726 42.246 1.00 . B B . 363 VAL O    1 1 
        1  4898 2 1 153 VAL C    C 68.205 60.042 43.989 1.00 . B B . 364 VAL C    1 1 
        1  4899 2 1 153 VAL CA   C 67.908 58.765 44.761 1.00 . B B . 364 VAL CA   1 1 
        1  4900 2 1 153 VAL CB   C 68.321 58.936 46.225 1.00 . B B . 364 VAL CB   1 1 
        1  4901 2 1 153 VAL CG1  C 68.345 60.422 46.595 1.00 . B B . 364 VAL CG1  1 1 
        1  4902 2 1 153 VAL CG2  C 67.314 58.208 47.118 1.00 . B B . 364 VAL CG2  1 1 
        1  4903 2 1 153 VAL H    H 69.333 57.196 44.681 1.00 . B B . 364 VAL H    1 1 
        1  4904 2 1 153 VAL HA   H 66.846 58.571 44.719 1.00 . B B . 364 VAL HA   1 1 
        1  4905 2 1 153 VAL HB   H 69.305 58.514 46.373 1.00 . B B . 364 VAL HB   1 1 
        1  4906 2 1 153 VAL HG11 H 67.417 60.689 47.080 1.00 . B B . 364 VAL HG11 1 1 
        1  4907 2 1 153 VAL HG12 H 68.469 61.018 45.704 1.00 . B B . 364 VAL HG12 1 1 
        1  4908 2 1 153 VAL HG13 H 69.168 60.610 47.268 1.00 . B B . 364 VAL HG13 1 1 
        1  4909 2 1 153 VAL HG21 H 66.312 58.509 46.852 1.00 . B B . 364 VAL HG21 1 1 
        1  4910 2 1 153 VAL HG22 H 67.503 58.460 48.152 1.00 . B B . 364 VAL HG22 1 1 
        1  4911 2 1 153 VAL HG23 H 67.420 57.143 46.982 1.00 . B B . 364 VAL HG23 1 1 
        1  4912 2 1 153 VAL N    N 68.618 57.638 44.170 1.00 . B B . 364 VAL N    1 1 
        1  4913 2 1 153 VAL O    O 67.337 60.900 43.832 1.00 . B B . 364 VAL O    1 1 
        1  4914 2 1 154 ASP C    C 69.184 61.319 41.373 1.00 . B B . 365 ASP C    1 1 
        1  4915 2 1 154 ASP CA   C 69.831 61.337 42.751 1.00 . B B . 365 ASP CA   1 1 
        1  4916 2 1 154 ASP CB   C 71.352 61.371 42.599 1.00 . B B . 365 ASP CB   1 1 
        1  4917 2 1 154 ASP CG   C 71.987 62.027 43.819 1.00 . B B . 365 ASP CG   1 1 
        1  4918 2 1 154 ASP H    H 70.089 59.442 43.661 1.00 . B B . 365 ASP H    1 1 
        1  4919 2 1 154 ASP HA   H 69.512 62.224 43.281 1.00 . B B . 365 ASP HA   1 1 
        1  4920 2 1 154 ASP HB2  H 71.724 60.361 42.499 1.00 . B B . 365 ASP HB2  1 1 
        1  4921 2 1 154 ASP HB3  H 71.608 61.936 41.715 1.00 . B B . 365 ASP HB3  1 1 
        1  4922 2 1 154 ASP N    N 69.435 60.160 43.507 1.00 . B B . 365 ASP N    1 1 
        1  4923 2 1 154 ASP O    O 68.733 62.347 40.867 1.00 . B B . 365 ASP O    1 1 
        1  4924 2 1 154 ASP OD1  O 72.436 63.153 43.695 1.00 . B B . 365 ASP OD1  1 1 
        1  4925 2 1 154 ASP OD2  O 72.014 61.392 44.861 1.00 . B B . 365 ASP OD2  1 1 
        1  4926 2 1 155 ARG C    C 67.070 60.251 39.459 1.00 . B B . 366 ARG C    1 1 
        1  4927 2 1 155 ARG CA   C 68.570 59.978 39.441 1.00 . B B . 366 ARG CA   1 1 
        1  4928 2 1 155 ARG CB   C 68.828 58.558 38.928 1.00 . B B . 366 ARG CB   1 1 
        1  4929 2 1 155 ARG CD   C 67.080 56.988 38.081 1.00 . B B . 366 ARG CD   1 1 
        1  4930 2 1 155 ARG CG   C 67.671 57.635 39.330 1.00 . B B . 366 ARG CG   1 1 
        1  4931 2 1 155 ARG CZ   C 68.235 55.580 36.478 1.00 . B B . 366 ARG CZ   1 1 
        1  4932 2 1 155 ARG H    H 69.531 59.355 41.220 1.00 . B B . 366 ARG H    1 1 
        1  4933 2 1 155 ARG HA   H 69.041 60.676 38.768 1.00 . B B . 366 ARG HA   1 1 
        1  4934 2 1 155 ARG HB2  H 68.915 58.582 37.853 1.00 . B B . 366 ARG HB2  1 1 
        1  4935 2 1 155 ARG HB3  H 69.748 58.184 39.355 1.00 . B B . 366 ARG HB3  1 1 
        1  4936 2 1 155 ARG HD2  H 66.624 56.049 38.352 1.00 . B B . 366 ARG HD2  1 1 
        1  4937 2 1 155 ARG HD3  H 66.329 57.643 37.663 1.00 . B B . 366 ARG HD3  1 1 
        1  4938 2 1 155 ARG HE   H 68.759 57.468 36.879 1.00 . B B . 366 ARG HE   1 1 
        1  4939 2 1 155 ARG HG2  H 68.038 56.866 39.993 1.00 . B B . 366 ARG HG2  1 1 
        1  4940 2 1 155 ARG HG3  H 66.908 58.203 39.832 1.00 . B B . 366 ARG HG3  1 1 
        1  4941 2 1 155 ARG HH11 H 66.680 54.765 37.442 1.00 . B B . 366 ARG HH11 1 1 
        1  4942 2 1 155 ARG HH12 H 67.486 53.733 36.309 1.00 . B B . 366 ARG HH12 1 1 
        1  4943 2 1 155 ARG HH21 H 69.810 56.133 35.371 1.00 . B B . 366 ARG HH21 1 1 
        1  4944 2 1 155 ARG HH22 H 69.244 54.516 35.113 1.00 . B B . 366 ARG HH22 1 1 
        1  4945 2 1 155 ARG N    N 69.151 60.136 40.766 1.00 . B B . 366 ARG N    1 1 
        1  4946 2 1 155 ARG NE   N 68.126 56.751 37.094 1.00 . B B . 366 ARG NE   1 1 
        1  4947 2 1 155 ARG NH1  N 67.400 54.618 36.763 1.00 . B B . 366 ARG NH1  1 1 
        1  4948 2 1 155 ARG NH2  N 69.171 55.394 35.586 1.00 . B B . 366 ARG NH2  1 1 
        1  4949 2 1 155 ARG O    O 66.494 60.667 38.451 1.00 . B B . 366 ARG O    1 1 
        1  4950 2 1 156 VAL C    C 64.663 61.520 41.423 1.00 . B B . 367 VAL C    1 1 
        1  4951 2 1 156 VAL CA   C 64.995 60.205 40.717 1.00 . B B . 367 VAL CA   1 1 
        1  4952 2 1 156 VAL CB   C 64.370 59.041 41.484 1.00 . B B . 367 VAL CB   1 1 
        1  4953 2 1 156 VAL CG1  C 62.866 59.274 41.623 1.00 . B B . 367 VAL CG1  1 1 
        1  4954 2 1 156 VAL CG2  C 64.617 57.739 40.720 1.00 . B B . 367 VAL CG2  1 1 
        1  4955 2 1 156 VAL H    H 66.936 59.650 41.370 1.00 . B B . 367 VAL H    1 1 
        1  4956 2 1 156 VAL HA   H 64.568 60.230 39.727 1.00 . B B . 367 VAL HA   1 1 
        1  4957 2 1 156 VAL HB   H 64.817 58.975 42.466 1.00 . B B . 367 VAL HB   1 1 
        1  4958 2 1 156 VAL HG11 H 62.386 58.359 41.937 1.00 . B B . 367 VAL HG11 1 1 
        1  4959 2 1 156 VAL HG12 H 62.461 59.586 40.671 1.00 . B B . 367 VAL HG12 1 1 
        1  4960 2 1 156 VAL HG13 H 62.689 60.044 42.359 1.00 . B B . 367 VAL HG13 1 1 
        1  4961 2 1 156 VAL HG21 H 65.149 57.954 39.805 1.00 . B B . 367 VAL HG21 1 1 
        1  4962 2 1 156 VAL HG22 H 63.671 57.274 40.484 1.00 . B B . 367 VAL HG22 1 1 
        1  4963 2 1 156 VAL HG23 H 65.206 57.069 41.329 1.00 . B B . 367 VAL HG23 1 1 
        1  4964 2 1 156 VAL N    N 66.435 59.997 40.600 1.00 . B B . 367 VAL N    1 1 
        1  4965 2 1 156 VAL O    O 63.520 61.975 41.383 1.00 . B B . 367 VAL O    1 1 
        1  4966 2 1 157 ASN C    C 65.790 64.574 41.893 1.00 . B B . 368 ASN C    1 1 
        1  4967 2 1 157 ASN CA   C 65.415 63.386 42.772 1.00 . B B . 368 ASN CA   1 1 
        1  4968 2 1 157 ASN CB   C 66.224 63.429 44.069 1.00 . B B . 368 ASN CB   1 1 
        1  4969 2 1 157 ASN CG   C 65.558 64.365 45.076 1.00 . B B . 368 ASN CG   1 1 
        1  4970 2 1 157 ASN H    H 66.546 61.730 42.077 1.00 . B B . 368 ASN H    1 1 
        1  4971 2 1 157 ASN HA   H 64.366 63.454 43.017 1.00 . B B . 368 ASN HA   1 1 
        1  4972 2 1 157 ASN HB2  H 66.276 62.435 44.490 1.00 . B B . 368 ASN HB2  1 1 
        1  4973 2 1 157 ASN HB3  H 67.223 63.783 43.858 1.00 . B B . 368 ASN HB3  1 1 
        1  4974 2 1 157 ASN HD21 H 63.895 64.570 44.012 1.00 . B B . 368 ASN HD21 1 1 
        1  4975 2 1 157 ASN HD22 H 63.929 65.428 45.475 1.00 . B B . 368 ASN HD22 1 1 
        1  4976 2 1 157 ASN N    N 65.652 62.128 42.069 1.00 . B B . 368 ASN N    1 1 
        1  4977 2 1 157 ASN ND2  N 64.361 64.826 44.834 1.00 . B B . 368 ASN ND2  1 1 
        1  4978 2 1 157 ASN O    O 65.058 65.560 41.822 1.00 . B B . 368 ASN O    1 1 
        1  4979 2 1 157 ASN OD1  O 66.144 64.682 46.111 1.00 . B B . 368 ASN OD1  1 1 
        1  4980 2 1 158 ASN C    C 66.609 65.525 39.031 1.00 . B B . 369 ASN C    1 1 
        1  4981 2 1 158 ASN CA   C 67.372 65.555 40.354 1.00 . B B . 369 ASN CA   1 1 
        1  4982 2 1 158 ASN CB   C 68.876 65.446 40.095 1.00 . B B . 369 ASN CB   1 1 
        1  4983 2 1 158 ASN CG   C 69.599 66.579 40.813 1.00 . B B . 369 ASN CG   1 1 
        1  4984 2 1 158 ASN H    H 67.478 63.668 41.309 1.00 . B B . 369 ASN H    1 1 
        1  4985 2 1 158 ASN HA   H 67.173 66.496 40.846 1.00 . B B . 369 ASN HA   1 1 
        1  4986 2 1 158 ASN HB2  H 69.235 64.496 40.466 1.00 . B B . 369 ASN HB2  1 1 
        1  4987 2 1 158 ASN HB3  H 69.066 65.513 39.034 1.00 . B B . 369 ASN HB3  1 1 
        1  4988 2 1 158 ASN HD21 H 70.107 65.463 42.375 1.00 . B B . 369 ASN HD21 1 1 
        1  4989 2 1 158 ASN HD22 H 70.609 67.084 42.444 1.00 . B B . 369 ASN HD22 1 1 
        1  4990 2 1 158 ASN N    N 66.929 64.476 41.221 1.00 . B B . 369 ASN N    1 1 
        1  4991 2 1 158 ASN ND2  N 70.154 66.357 41.972 1.00 . B B . 369 ASN ND2  1 1 
        1  4992 2 1 158 ASN O    O 65.903 64.562 38.728 1.00 . B B . 369 ASN O    1 1 
        1  4993 2 1 158 ASN OD1  O 69.662 67.699 40.305 1.00 . B B . 369 ASN OD1  1 1 
        1  4994 2 1 159 PRO C    C 65.977 65.371 36.187 1.00 . B B . 370 PRO C    1 1 
        1  4995 2 1 159 PRO CA   C 66.049 66.696 36.944 1.00 . B B . 370 PRO CA   1 1 
        1  4996 2 1 159 PRO CB   C 66.923 67.706 36.203 1.00 . B B . 370 PRO CB   1 1 
        1  4997 2 1 159 PRO CD   C 67.549 67.750 38.561 1.00 . B B . 370 PRO CD   1 1 
        1  4998 2 1 159 PRO CG   C 67.517 68.574 37.270 1.00 . B B . 370 PRO CG   1 1 
        1  4999 2 1 159 PRO HA   H 65.060 67.106 37.075 1.00 . B B . 370 PRO HA   1 1 
        1  5000 2 1 159 PRO HB2  H 67.702 67.195 35.654 1.00 . B B . 370 PRO HB2  1 1 
        1  5001 2 1 159 PRO HB3  H 66.323 68.304 35.535 1.00 . B B . 370 PRO HB3  1 1 
        1  5002 2 1 159 PRO HD2  H 68.563 67.461 38.800 1.00 . B B . 370 PRO HD2  1 1 
        1  5003 2 1 159 PRO HD3  H 67.109 68.307 39.375 1.00 . B B . 370 PRO HD3  1 1 
        1  5004 2 1 159 PRO HG2  H 68.520 68.865 36.990 1.00 . B B . 370 PRO HG2  1 1 
        1  5005 2 1 159 PRO HG3  H 66.904 69.451 37.416 1.00 . B B . 370 PRO HG3  1 1 
        1  5006 2 1 159 PRO N    N 66.733 66.567 38.259 1.00 . B B . 370 PRO N    1 1 
        1  5007 2 1 159 PRO O    O 66.770 64.461 36.427 1.00 . B B . 370 PRO O    1 1 
        1  5008 2 1 160 ALA C    C 65.005 64.390 32.987 1.00 . B B . 371 ALA C    1 1 
        1  5009 2 1 160 ALA CA   C 64.852 64.068 34.470 1.00 . B B . 371 ALA CA   1 1 
        1  5010 2 1 160 ALA CB   C 63.469 63.458 34.720 1.00 . B B . 371 ALA CB   1 1 
        1  5011 2 1 160 ALA H    H 64.423 66.038 35.119 1.00 . B B . 371 ALA H    1 1 
        1  5012 2 1 160 ALA HA   H 65.608 63.352 34.754 1.00 . B B . 371 ALA HA   1 1 
        1  5013 2 1 160 ALA HB1  H 63.531 62.383 34.640 1.00 . B B . 371 ALA HB1  1 1 
        1  5014 2 1 160 ALA HB2  H 62.771 63.834 33.986 1.00 . B B . 371 ALA HB2  1 1 
        1  5015 2 1 160 ALA HB3  H 63.130 63.725 35.710 1.00 . B B . 371 ALA HB3  1 1 
        1  5016 2 1 160 ALA N    N 65.022 65.278 35.267 1.00 . B B . 371 ALA N    1 1 
        1  5017 2 1 160 ALA O    O 65.515 63.581 32.212 1.00 . B B . 371 ALA O    1 1 
        1  5018 2 1 161 ALA C    C 66.042 66.606 30.949 1.00 . B B . 372 ALA C    1 1 
        1  5019 2 1 161 ALA CA   C 64.663 66.010 31.214 1.00 . B B . 372 ALA CA   1 1 
        1  5020 2 1 161 ALA CB   C 63.575 67.043 30.907 1.00 . B B . 372 ALA CB   1 1 
        1  5021 2 1 161 ALA H    H 64.172 66.187 33.268 1.00 . B B . 372 ALA H    1 1 
        1  5022 2 1 161 ALA HA   H 64.522 65.154 30.573 1.00 . B B . 372 ALA HA   1 1 
        1  5023 2 1 161 ALA HB1  H 63.946 68.035 31.120 1.00 . B B . 372 ALA HB1  1 1 
        1  5024 2 1 161 ALA HB2  H 62.708 66.844 31.519 1.00 . B B . 372 ALA HB2  1 1 
        1  5025 2 1 161 ALA HB3  H 63.302 66.977 29.864 1.00 . B B . 372 ALA HB3  1 1 
        1  5026 2 1 161 ALA N    N 64.565 65.583 32.603 1.00 . B B . 372 ALA N    1 1 
        1  5027 2 1 161 ALA O    O 67.061 65.978 31.231 1.00 . B B . 372 ALA O    1 1 
        1  5028 2 1 162 THR C    C 67.720 69.434 31.256 1.00 . B B . 373 THR C    1 1 
        1  5029 2 1 162 THR CA   C 67.340 68.480 30.119 1.00 . B B . 373 THR CA   1 1 
        1  5030 2 1 162 THR CB   C 67.229 69.257 28.802 1.00 . B B . 373 THR CB   1 1 
        1  5031 2 1 162 THR CG2  C 65.774 69.243 28.318 1.00 . B B . 373 THR CG2  1 1 
        1  5032 2 1 162 THR H    H 65.232 68.276 30.204 1.00 . B B . 373 THR H    1 1 
        1  5033 2 1 162 THR HA   H 68.110 67.730 30.019 1.00 . B B . 373 THR HA   1 1 
        1  5034 2 1 162 THR HB   H 67.856 68.793 28.057 1.00 . B B . 373 THR HB   1 1 
        1  5035 2 1 162 THR HG1  H 66.949 71.066 29.463 1.00 . B B . 373 THR HG1  1 1 
        1  5036 2 1 162 THR HG21 H 65.731 69.586 27.295 1.00 . B B . 373 THR HG21 1 1 
        1  5037 2 1 162 THR HG22 H 65.181 69.895 28.942 1.00 . B B . 373 THR HG22 1 1 
        1  5038 2 1 162 THR HG23 H 65.385 68.237 28.375 1.00 . B B . 373 THR HG23 1 1 
        1  5039 2 1 162 THR N    N 66.072 67.818 30.410 1.00 . B B . 373 THR N    1 1 
        1  5040 2 1 162 THR O    O 66.854 70.063 31.867 1.00 . B B . 373 THR O    1 1 
        1  5041 2 1 162 THR OG1  O 67.653 70.598 29.006 1.00 . B B . 373 THR OG1  1 1 
        1  5042 2 1 163 PRO C    C 69.530 71.903 32.203 1.00 . B B . 374 PRO C    1 1 
        1  5043 2 1 163 PRO CA   C 69.497 70.439 32.638 1.00 . B B . 374 PRO CA   1 1 
        1  5044 2 1 163 PRO CB   C 70.910 69.917 32.899 1.00 . B B . 374 PRO CB   1 1 
        1  5045 2 1 163 PRO CD   C 70.089 68.826 30.886 1.00 . B B . 374 PRO CD   1 1 
        1  5046 2 1 163 PRO CG   C 71.352 69.316 31.605 1.00 . B B . 374 PRO CG   1 1 
        1  5047 2 1 163 PRO HA   H 68.899 70.324 33.529 1.00 . B B . 374 PRO HA   1 1 
        1  5048 2 1 163 PRO HB2  H 71.565 70.731 33.178 1.00 . B B . 374 PRO HB2  1 1 
        1  5049 2 1 163 PRO HB3  H 70.896 69.164 33.672 1.00 . B B . 374 PRO HB3  1 1 
        1  5050 2 1 163 PRO HD2  H 70.130 69.084 29.837 1.00 . B B . 374 PRO HD2  1 1 
        1  5051 2 1 163 PRO HD3  H 69.973 67.762 31.014 1.00 . B B . 374 PRO HD3  1 1 
        1  5052 2 1 163 PRO HG2  H 71.855 70.063 31.007 1.00 . B B . 374 PRO HG2  1 1 
        1  5053 2 1 163 PRO HG3  H 72.010 68.482 31.792 1.00 . B B . 374 PRO HG3  1 1 
        1  5054 2 1 163 PRO N    N 68.991 69.545 31.552 1.00 . B B . 374 PRO N    1 1 
        1  5055 2 1 163 PRO O    O 69.570 72.145 31.007 1.00 . B B . 374 PRO O    1 1 
        1  5056 2 1 163 PRO OXT  O 69.513 72.759 33.071 1.00 . B B . 374 PRO OXT  1 1 
        2  5057 1 1   1 LYS C    C 24.172 49.709 39.634 1.00 . A A .  12 LYS C    1 1 
        2  5058 1 1   1 LYS CA   C 23.882 48.261 39.252 1.00 . A A .  12 LYS CA   1 1 
        2  5059 1 1   1 LYS CB   C 22.415 48.117 38.856 1.00 . A A .  12 LYS CB   1 1 
        2  5060 1 1   1 LYS CD   C 22.236 49.754 36.978 1.00 . A A .  12 LYS CD   1 1 
        2  5061 1 1   1 LYS CE   C 21.453 49.938 35.676 1.00 . A A .  12 LYS CE   1 1 
        2  5062 1 1   1 LYS CG   C 22.278 48.269 37.341 1.00 . A A .  12 LYS CG   1 1 
        2  5063 1 1   1 LYS H1   H 23.467 47.538 41.159 1.00 . A A .  12 LYS H1   1 1 
        2  5064 1 1   1 LYS H2   H 25.122 47.566 40.776 1.00 . A A .  12 LYS H2   1 1 
        2  5065 1 1   1 LYS H3   H 24.111 46.376 40.105 1.00 . A A .  12 LYS H3   1 1 
        2  5066 1 1   1 LYS HA   H 24.508 47.979 38.419 1.00 . A A .  12 LYS HA   1 1 
        2  5067 1 1   1 LYS HB2  H 22.054 47.143 39.155 1.00 . A A .  12 LYS HB2  1 1 
        2  5068 1 1   1 LYS HB3  H 21.834 48.883 39.347 1.00 . A A .  12 LYS HB3  1 1 
        2  5069 1 1   1 LYS HD2  H 21.751 50.306 37.771 1.00 . A A .  12 LYS HD2  1 1 
        2  5070 1 1   1 LYS HD3  H 23.243 50.123 36.846 1.00 . A A .  12 LYS HD3  1 1 
        2  5071 1 1   1 LYS HE2  H 21.135 48.974 35.308 1.00 . A A .  12 LYS HE2  1 1 
        2  5072 1 1   1 LYS HE3  H 20.586 50.555 35.861 1.00 . A A .  12 LYS HE3  1 1 
        2  5073 1 1   1 LYS HG2  H 23.125 47.804 36.854 1.00 . A A .  12 LYS HG2  1 1 
        2  5074 1 1   1 LYS HG3  H 21.366 47.794 37.010 1.00 . A A .  12 LYS HG3  1 1 
        2  5075 1 1   1 LYS HZ1  H 22.152 50.172 33.728 1.00 . A A .  12 LYS HZ1  1 1 
        2  5076 1 1   1 LYS HZ2  H 23.321 50.463 34.923 1.00 . A A .  12 LYS HZ2  1 1 
        2  5077 1 1   1 LYS HZ3  H 22.106 51.612 34.625 1.00 . A A .  12 LYS HZ3  1 1 
        2  5078 1 1   1 LYS N    N 24.167 47.368 40.410 1.00 . A A .  12 LYS N    1 1 
        2  5079 1 1   1 LYS NZ   N 22.324 50.595 34.661 1.00 . A A .  12 LYS NZ   1 1 
        2  5080 1 1   1 LYS O    O 23.316 50.398 40.188 1.00 . A A .  12 LYS O    1 1 
        2  5081 1 1   2 ALA C    C 26.661 51.569 40.879 1.00 . A A .  13 ALA C    1 1 
        2  5082 1 1   2 ALA CA   C 25.782 51.534 39.636 1.00 . A A .  13 ALA CA   1 1 
        2  5083 1 1   2 ALA CB   C 24.549 52.419 39.852 1.00 . A A .  13 ALA CB   1 1 
        2  5084 1 1   2 ALA H    H 26.018 49.564 38.886 1.00 . A A .  13 ALA H    1 1 
        2  5085 1 1   2 ALA HA   H 26.346 51.922 38.801 1.00 . A A .  13 ALA HA   1 1 
        2  5086 1 1   2 ALA HB1  H 24.858 53.451 39.931 1.00 . A A .  13 ALA HB1  1 1 
        2  5087 1 1   2 ALA HB2  H 24.049 52.124 40.762 1.00 . A A .  13 ALA HB2  1 1 
        2  5088 1 1   2 ALA HB3  H 23.872 52.308 39.016 1.00 . A A .  13 ALA HB3  1 1 
        2  5089 1 1   2 ALA N    N 25.381 50.163 39.329 1.00 . A A .  13 ALA N    1 1 
        2  5090 1 1   2 ALA O    O 26.547 52.474 41.707 1.00 . A A .  13 ALA O    1 1 
        2  5091 1 1   3 GLY C    C 29.883 50.350 41.692 1.00 . A A .  14 GLY C    1 1 
        2  5092 1 1   3 GLY CA   C 28.435 50.501 42.149 1.00 . A A .  14 GLY CA   1 1 
        2  5093 1 1   3 GLY H    H 27.580 49.886 40.311 1.00 . A A .  14 GLY H    1 1 
        2  5094 1 1   3 GLY HA2  H 28.338 51.402 42.737 1.00 . A A .  14 GLY HA2  1 1 
        2  5095 1 1   3 GLY HA3  H 28.166 49.649 42.755 1.00 . A A .  14 GLY HA3  1 1 
        2  5096 1 1   3 GLY N    N 27.537 50.578 41.003 1.00 . A A .  14 GLY N    1 1 
        2  5097 1 1   3 GLY O    O 30.670 51.296 41.757 1.00 . A A .  14 GLY O    1 1 
        2  5098 1 1   4 VAL C    C 31.674 48.995 39.248 1.00 . A A .  15 VAL C    1 1 
        2  5099 1 1   4 VAL CA   C 31.587 48.892 40.767 1.00 . A A .  15 VAL CA   1 1 
        2  5100 1 1   4 VAL CB   C 32.031 47.491 41.192 1.00 . A A .  15 VAL CB   1 1 
        2  5101 1 1   4 VAL CG1  C 33.557 47.394 41.116 1.00 . A A .  15 VAL CG1  1 1 
        2  5102 1 1   4 VAL CG2  C 31.577 47.217 42.627 1.00 . A A .  15 VAL CG2  1 1 
        2  5103 1 1   4 VAL H    H 29.563 48.435 41.201 1.00 . A A .  15 VAL H    1 1 
        2  5104 1 1   4 VAL HA   H 32.255 49.617 41.206 1.00 . A A .  15 VAL HA   1 1 
        2  5105 1 1   4 VAL HB   H 31.591 46.761 40.529 1.00 . A A .  15 VAL HB   1 1 
        2  5106 1 1   4 VAL HG11 H 33.939 46.981 42.038 1.00 . A A .  15 VAL HG11 1 1 
        2  5107 1 1   4 VAL HG12 H 33.974 48.378 40.963 1.00 . A A .  15 VAL HG12 1 1 
        2  5108 1 1   4 VAL HG13 H 33.838 46.754 40.291 1.00 . A A .  15 VAL HG13 1 1 
        2  5109 1 1   4 VAL HG21 H 31.028 48.069 43.002 1.00 . A A .  15 VAL HG21 1 1 
        2  5110 1 1   4 VAL HG22 H 32.441 47.042 43.250 1.00 . A A .  15 VAL HG22 1 1 
        2  5111 1 1   4 VAL HG23 H 30.940 46.345 42.642 1.00 . A A .  15 VAL HG23 1 1 
        2  5112 1 1   4 VAL N    N 30.230 49.153 41.230 1.00 . A A .  15 VAL N    1 1 
        2  5113 1 1   4 VAL O    O 31.094 48.181 38.530 1.00 . A A .  15 VAL O    1 1 
        2  5114 1 1   5 ARG C    C 33.573 49.114 36.810 1.00 . A A .  16 ARG C    1 1 
        2  5115 1 1   5 ARG CA   C 32.584 50.152 37.324 1.00 . A A .  16 ARG CA   1 1 
        2  5116 1 1   5 ARG CB   C 33.100 51.558 37.009 1.00 . A A .  16 ARG CB   1 1 
        2  5117 1 1   5 ARG CD   C 30.723 52.190 37.504 1.00 . A A .  16 ARG CD   1 1 
        2  5118 1 1   5 ARG CG   C 32.189 52.608 37.657 1.00 . A A .  16 ARG CG   1 1 
        2  5119 1 1   5 ARG CZ   C 29.540 53.761 36.068 1.00 . A A .  16 ARG CZ   1 1 
        2  5120 1 1   5 ARG H    H 32.868 50.599 39.377 1.00 . A A .  16 ARG H    1 1 
        2  5121 1 1   5 ARG HA   H 31.632 50.005 36.836 1.00 . A A .  16 ARG HA   1 1 
        2  5122 1 1   5 ARG HB2  H 34.104 51.665 37.395 1.00 . A A .  16 ARG HB2  1 1 
        2  5123 1 1   5 ARG HB3  H 33.111 51.706 35.941 1.00 . A A .  16 ARG HB3  1 1 
        2  5124 1 1   5 ARG HD2  H 30.626 51.524 36.661 1.00 . A A .  16 ARG HD2  1 1 
        2  5125 1 1   5 ARG HD3  H 30.404 51.679 38.403 1.00 . A A .  16 ARG HD3  1 1 
        2  5126 1 1   5 ARG HE   H 29.570 53.879 38.065 1.00 . A A .  16 ARG HE   1 1 
        2  5127 1 1   5 ARG HG2  H 32.431 52.695 38.706 1.00 . A A .  16 ARG HG2  1 1 
        2  5128 1 1   5 ARG HG3  H 32.342 53.562 37.172 1.00 . A A .  16 ARG HG3  1 1 
        2  5129 1 1   5 ARG HH11 H 30.556 52.309 35.131 1.00 . A A .  16 ARG HH11 1 1 
        2  5130 1 1   5 ARG HH12 H 29.695 53.404 34.103 1.00 . A A .  16 ARG HH12 1 1 
        2  5131 1 1   5 ARG HH21 H 28.439 55.299 36.721 1.00 . A A .  16 ARG HH21 1 1 
        2  5132 1 1   5 ARG HH22 H 28.512 55.111 35.000 1.00 . A A .  16 ARG HH22 1 1 
        2  5133 1 1   5 ARG N    N 32.416 49.984 38.762 1.00 . A A .  16 ARG N    1 1 
        2  5134 1 1   5 ARG NE   N 29.885 53.366 37.291 1.00 . A A .  16 ARG NE   1 1 
        2  5135 1 1   5 ARG NH1  N 29.966 53.108 35.018 1.00 . A A .  16 ARG NH1  1 1 
        2  5136 1 1   5 ARG NH2  N 28.770 54.805 35.917 1.00 . A A .  16 ARG NH2  1 1 
        2  5137 1 1   5 ARG O    O 33.475 48.648 35.674 1.00 . A A .  16 ARG O    1 1 
        2  5138 1 1   6 SER C    C 36.128 47.139 38.562 1.00 . A A .  17 SER C    1 1 
        2  5139 1 1   6 SER CA   C 35.519 47.748 37.310 1.00 . A A .  17 SER CA   1 1 
        2  5140 1 1   6 SER CB   C 36.622 48.373 36.457 1.00 . A A .  17 SER CB   1 1 
        2  5141 1 1   6 SER H    H 34.540 49.146 38.564 1.00 . A A .  17 SER H    1 1 
        2  5142 1 1   6 SER HA   H 35.040 46.964 36.744 1.00 . A A .  17 SER HA   1 1 
        2  5143 1 1   6 SER HB2  H 37.469 48.613 37.076 1.00 . A A .  17 SER HB2  1 1 
        2  5144 1 1   6 SER HB3  H 36.925 47.665 35.699 1.00 . A A .  17 SER HB3  1 1 
        2  5145 1 1   6 SER HG   H 36.230 49.464 34.896 1.00 . A A .  17 SER HG   1 1 
        2  5146 1 1   6 SER N    N 34.520 48.746 37.668 1.00 . A A .  17 SER N    1 1 
        2  5147 1 1   6 SER O    O 36.564 47.851 39.467 1.00 . A A .  17 SER O    1 1 
        2  5148 1 1   6 SER OG   O 36.135 49.560 35.847 1.00 . A A .  17 SER OG   1 1 
        2  5149 1 1   7 VAL C    C 38.082 44.552 39.450 1.00 . A A .  18 VAL C    1 1 
        2  5150 1 1   7 VAL CA   C 36.699 45.113 39.760 1.00 . A A .  18 VAL CA   1 1 
        2  5151 1 1   7 VAL CB   C 35.772 43.967 40.162 1.00 . A A .  18 VAL CB   1 1 
        2  5152 1 1   7 VAL CG1  C 36.569 42.921 40.943 1.00 . A A .  18 VAL CG1  1 1 
        2  5153 1 1   7 VAL CG2  C 34.637 44.499 41.040 1.00 . A A .  18 VAL CG2  1 1 
        2  5154 1 1   7 VAL H    H 35.780 45.303 37.855 1.00 . A A .  18 VAL H    1 1 
        2  5155 1 1   7 VAL HA   H 36.778 45.802 40.587 1.00 . A A .  18 VAL HA   1 1 
        2  5156 1 1   7 VAL HB   H 35.360 43.514 39.273 1.00 . A A .  18 VAL HB   1 1 
        2  5157 1 1   7 VAL HG11 H 37.469 43.373 41.336 1.00 . A A .  18 VAL HG11 1 1 
        2  5158 1 1   7 VAL HG12 H 36.833 42.107 40.285 1.00 . A A .  18 VAL HG12 1 1 
        2  5159 1 1   7 VAL HG13 H 35.969 42.546 41.758 1.00 . A A .  18 VAL HG13 1 1 
        2  5160 1 1   7 VAL HG21 H 34.851 45.515 41.333 1.00 . A A .  18 VAL HG21 1 1 
        2  5161 1 1   7 VAL HG22 H 34.546 43.881 41.921 1.00 . A A .  18 VAL HG22 1 1 
        2  5162 1 1   7 VAL HG23 H 33.710 44.471 40.486 1.00 . A A .  18 VAL HG23 1 1 
        2  5163 1 1   7 VAL N    N 36.148 45.816 38.608 1.00 . A A .  18 VAL N    1 1 
        2  5164 1 1   7 VAL O    O 38.234 43.708 38.569 1.00 . A A .  18 VAL O    1 1 
        2  5165 1 1   8 PHE C    C 40.638 43.206 40.705 1.00 . A A .  19 PHE C    1 1 
        2  5166 1 1   8 PHE CA   C 40.449 44.542 39.992 1.00 . A A .  19 PHE CA   1 1 
        2  5167 1 1   8 PHE CB   C 41.446 45.564 40.545 1.00 . A A .  19 PHE CB   1 1 
        2  5168 1 1   8 PHE CD1  C 42.962 43.962 41.766 1.00 . A A .  19 PHE CD1  1 1 
        2  5169 1 1   8 PHE CD2  C 43.863 45.248 39.921 1.00 . A A .  19 PHE CD2  1 1 
        2  5170 1 1   8 PHE CE1  C 44.210 43.357 41.953 1.00 . A A .  19 PHE CE1  1 1 
        2  5171 1 1   8 PHE CE2  C 45.113 44.643 40.107 1.00 . A A .  19 PHE CE2  1 1 
        2  5172 1 1   8 PHE CG   C 42.789 44.908 40.750 1.00 . A A .  19 PHE CG   1 1 
        2  5173 1 1   8 PHE CZ   C 45.285 43.696 41.124 1.00 . A A .  19 PHE CZ   1 1 
        2  5174 1 1   8 PHE H    H 38.899 45.689 40.881 1.00 . A A .  19 PHE H    1 1 
        2  5175 1 1   8 PHE HA   H 40.629 44.409 38.937 1.00 . A A .  19 PHE HA   1 1 
        2  5176 1 1   8 PHE HB2  H 41.550 46.379 39.845 1.00 . A A .  19 PHE HB2  1 1 
        2  5177 1 1   8 PHE HB3  H 41.087 45.946 41.489 1.00 . A A .  19 PHE HB3  1 1 
        2  5178 1 1   8 PHE HD1  H 42.134 43.699 42.407 1.00 . A A .  19 PHE HD1  1 1 
        2  5179 1 1   8 PHE HD2  H 43.729 45.977 39.138 1.00 . A A .  19 PHE HD2  1 1 
        2  5180 1 1   8 PHE HE1  H 44.343 42.629 42.737 1.00 . A A .  19 PHE HE1  1 1 
        2  5181 1 1   8 PHE HE2  H 45.942 44.906 39.467 1.00 . A A .  19 PHE HE2  1 1 
        2  5182 1 1   8 PHE HZ   H 46.246 43.229 41.269 1.00 . A A .  19 PHE HZ   1 1 
        2  5183 1 1   8 PHE N    N 39.083 45.018 40.188 1.00 . A A .  19 PHE N    1 1 
        2  5184 1 1   8 PHE O    O 40.305 43.076 41.881 1.00 . A A .  19 PHE O    1 1 
        2  5185 1 1   9 LEU C    C 42.797 40.403 40.392 1.00 . A A .  20 LEU C    1 1 
        2  5186 1 1   9 LEU CA   C 41.365 40.897 40.598 1.00 . A A .  20 LEU CA   1 1 
        2  5187 1 1   9 LEU CB   C 40.371 39.891 40.010 1.00 . A A .  20 LEU CB   1 1 
        2  5188 1 1   9 LEU CD1  C 37.921 39.497 40.321 1.00 . A A .  20 LEU CD1  1 1 
        2  5189 1 1   9 LEU CD2  C 39.565 38.316 41.774 1.00 . A A .  20 LEU CD2  1 1 
        2  5190 1 1   9 LEU CG   C 39.267 39.620 41.034 1.00 . A A .  20 LEU CG   1 1 
        2  5191 1 1   9 LEU H    H 41.406 42.358 39.057 1.00 . A A .  20 LEU H    1 1 
        2  5192 1 1   9 LEU HA   H 41.181 40.977 41.657 1.00 . A A .  20 LEU HA   1 1 
        2  5193 1 1   9 LEU HB2  H 39.936 40.297 39.107 1.00 . A A .  20 LEU HB2  1 1 
        2  5194 1 1   9 LEU HB3  H 40.882 38.969 39.782 1.00 . A A .  20 LEU HB3  1 1 
        2  5195 1 1   9 LEU HD11 H 37.317 38.753 40.819 1.00 . A A .  20 LEU HD11 1 1 
        2  5196 1 1   9 LEU HD12 H 38.083 39.203 39.295 1.00 . A A .  20 LEU HD12 1 1 
        2  5197 1 1   9 LEU HD13 H 37.412 40.449 40.346 1.00 . A A .  20 LEU HD13 1 1 
        2  5198 1 1   9 LEU HD21 H 40.575 38.000 41.555 1.00 . A A .  20 LEU HD21 1 1 
        2  5199 1 1   9 LEU HD22 H 38.872 37.553 41.452 1.00 . A A .  20 LEU HD22 1 1 
        2  5200 1 1   9 LEU HD23 H 39.460 38.473 42.837 1.00 . A A .  20 LEU HD23 1 1 
        2  5201 1 1   9 LEU HG   H 39.226 40.437 41.742 1.00 . A A .  20 LEU HG   1 1 
        2  5202 1 1   9 LEU N    N 41.161 42.210 39.993 1.00 . A A .  20 LEU N    1 1 
        2  5203 1 1   9 LEU O    O 43.415 40.661 39.358 1.00 . A A .  20 LEU O    1 1 
        2  5204 1 1  10 ALA C    C 44.821 37.957 42.262 1.00 . A A .  21 ALA C    1 1 
        2  5205 1 1  10 ALA CA   C 44.677 39.163 41.336 1.00 . A A .  21 ALA CA   1 1 
        2  5206 1 1  10 ALA CB   C 45.677 40.244 41.749 1.00 . A A .  21 ALA CB   1 1 
        2  5207 1 1  10 ALA H    H 42.772 39.524 42.193 1.00 . A A .  21 ALA H    1 1 
        2  5208 1 1  10 ALA HA   H 44.892 38.856 40.325 1.00 . A A .  21 ALA HA   1 1 
        2  5209 1 1  10 ALA HB1  H 45.234 41.219 41.601 1.00 . A A .  21 ALA HB1  1 1 
        2  5210 1 1  10 ALA HB2  H 46.569 40.161 41.147 1.00 . A A .  21 ALA HB2  1 1 
        2  5211 1 1  10 ALA HB3  H 45.932 40.119 42.790 1.00 . A A .  21 ALA HB3  1 1 
        2  5212 1 1  10 ALA N    N 43.316 39.692 41.394 1.00 . A A .  21 ALA N    1 1 
        2  5213 1 1  10 ALA O    O 43.842 37.498 42.850 1.00 . A A .  21 ALA O    1 1 
        2  5214 1 1  11 GLY C    C 47.774 36.096 43.527 1.00 . A A .  22 GLY C    1 1 
        2  5215 1 1  11 GLY CA   C 46.286 36.291 43.254 1.00 . A A .  22 GLY CA   1 1 
        2  5216 1 1  11 GLY H    H 46.792 37.848 41.901 1.00 . A A .  22 GLY H    1 1 
        2  5217 1 1  11 GLY HA2  H 45.773 36.437 44.191 1.00 . A A .  22 GLY HA2  1 1 
        2  5218 1 1  11 GLY HA3  H 45.899 35.404 42.774 1.00 . A A .  22 GLY HA3  1 1 
        2  5219 1 1  11 GLY N    N 46.045 37.444 42.390 1.00 . A A .  22 GLY N    1 1 
        2  5220 1 1  11 GLY O    O 48.610 36.893 43.103 1.00 . A A .  22 GLY O    1 1 
        2  5221 1 1  12 PRO C    C 50.269 34.108 43.401 1.00 . A A .  23 PRO C    1 1 
        2  5222 1 1  12 PRO CA   C 49.511 34.710 44.583 1.00 . A A .  23 PRO CA   1 1 
        2  5223 1 1  12 PRO CB   C 49.368 33.692 45.716 1.00 . A A .  23 PRO CB   1 1 
        2  5224 1 1  12 PRO CD   C 47.152 34.059 44.764 1.00 . A A .  23 PRO CD   1 1 
        2  5225 1 1  12 PRO CG   C 48.023 33.062 45.533 1.00 . A A .  23 PRO CG   1 1 
        2  5226 1 1  12 PRO HA   H 50.024 35.584 44.948 1.00 . A A .  23 PRO HA   1 1 
        2  5227 1 1  12 PRO HB2  H 50.146 32.945 45.647 1.00 . A A .  23 PRO HB2  1 1 
        2  5228 1 1  12 PRO HB3  H 49.412 34.189 46.671 1.00 . A A .  23 PRO HB3  1 1 
        2  5229 1 1  12 PRO HD2  H 46.631 33.560 43.958 1.00 . A A .  23 PRO HD2  1 1 
        2  5230 1 1  12 PRO HD3  H 46.451 34.540 45.430 1.00 . A A .  23 PRO HD3  1 1 
        2  5231 1 1  12 PRO HG2  H 48.122 32.145 44.970 1.00 . A A .  23 PRO HG2  1 1 
        2  5232 1 1  12 PRO HG3  H 47.577 32.861 46.494 1.00 . A A .  23 PRO HG3  1 1 
        2  5233 1 1  12 PRO N    N 48.102 35.045 44.229 1.00 . A A .  23 PRO N    1 1 
        2  5234 1 1  12 PRO O    O 50.883 33.050 43.521 1.00 . A A .  23 PRO O    1 1 
        2  5235 1 1  13 PHE C    C 51.954 33.285 41.390 1.00 . A A .  24 PHE C    1 1 
        2  5236 1 1  13 PHE CA   C 50.891 34.328 41.056 1.00 . A A .  24 PHE CA   1 1 
        2  5237 1 1  13 PHE CB   C 51.524 35.512 40.318 1.00 . A A .  24 PHE CB   1 1 
        2  5238 1 1  13 PHE CD1  C 50.585 36.694 38.296 1.00 . A A .  24 PHE CD1  1 1 
        2  5239 1 1  13 PHE CD2  C 50.998 34.306 38.177 1.00 . A A .  24 PHE CD2  1 1 
        2  5240 1 1  13 PHE CE1  C 50.111 36.679 36.979 1.00 . A A .  24 PHE CE1  1 1 
        2  5241 1 1  13 PHE CE2  C 50.525 34.291 36.858 1.00 . A A .  24 PHE CE2  1 1 
        2  5242 1 1  13 PHE CG   C 51.027 35.508 38.894 1.00 . A A .  24 PHE CG   1 1 
        2  5243 1 1  13 PHE CZ   C 50.079 35.477 36.260 1.00 . A A .  24 PHE CZ   1 1 
        2  5244 1 1  13 PHE H    H 49.707 35.632 42.234 1.00 . A A .  24 PHE H    1 1 
        2  5245 1 1  13 PHE HA   H 50.161 33.873 40.400 1.00 . A A .  24 PHE HA   1 1 
        2  5246 1 1  13 PHE HB2  H 51.237 36.435 40.799 1.00 . A A .  24 PHE HB2  1 1 
        2  5247 1 1  13 PHE HB3  H 52.598 35.418 40.328 1.00 . A A .  24 PHE HB3  1 1 
        2  5248 1 1  13 PHE HD1  H 50.608 37.620 38.851 1.00 . A A .  24 PHE HD1  1 1 
        2  5249 1 1  13 PHE HD2  H 51.350 33.391 38.644 1.00 . A A .  24 PHE HD2  1 1 
        2  5250 1 1  13 PHE HE1  H 49.769 37.594 36.517 1.00 . A A .  24 PHE HE1  1 1 
        2  5251 1 1  13 PHE HE2  H 50.496 33.364 36.307 1.00 . A A .  24 PHE HE2  1 1 
        2  5252 1 1  13 PHE HZ   H 49.712 35.466 35.242 1.00 . A A .  24 PHE HZ   1 1 
        2  5253 1 1  13 PHE N    N 50.215 34.795 42.263 1.00 . A A .  24 PHE N    1 1 
        2  5254 1 1  13 PHE O    O 51.635 32.128 41.664 1.00 . A A .  24 PHE O    1 1 
        2  5255 1 1  14 MET C    C 53.854 31.750 42.724 1.00 . A A .  25 MET C    1 1 
        2  5256 1 1  14 MET CA   C 54.290 32.750 41.651 1.00 . A A .  25 MET CA   1 1 
        2  5257 1 1  14 MET CB   C 55.543 33.501 42.115 1.00 . A A .  25 MET CB   1 1 
        2  5258 1 1  14 MET CE   C 52.770 35.256 43.601 1.00 . A A .  25 MET CE   1 1 
        2  5259 1 1  14 MET CG   C 55.270 34.214 43.441 1.00 . A A .  25 MET CG   1 1 
        2  5260 1 1  14 MET H    H 53.429 34.610 41.131 1.00 . A A .  25 MET H    1 1 
        2  5261 1 1  14 MET HA   H 54.522 32.210 40.743 1.00 . A A .  25 MET HA   1 1 
        2  5262 1 1  14 MET HB2  H 56.349 32.797 42.252 1.00 . A A .  25 MET HB2  1 1 
        2  5263 1 1  14 MET HB3  H 55.823 34.226 41.369 1.00 . A A .  25 MET HB3  1 1 
        2  5264 1 1  14 MET HE1  H 52.838 34.589 44.448 1.00 . A A .  25 MET HE1  1 1 
        2  5265 1 1  14 MET HE2  H 52.305 34.741 42.779 1.00 . A A .  25 MET HE2  1 1 
        2  5266 1 1  14 MET HE3  H 52.178 36.122 43.862 1.00 . A A .  25 MET HE3  1 1 
        2  5267 1 1  14 MET HG2  H 54.648 33.591 44.066 1.00 . A A .  25 MET HG2  1 1 
        2  5268 1 1  14 MET HG3  H 56.209 34.403 43.942 1.00 . A A .  25 MET HG3  1 1 
        2  5269 1 1  14 MET N    N 53.216 33.683 41.359 1.00 . A A .  25 MET N    1 1 
        2  5270 1 1  14 MET O    O 54.290 30.597 42.727 1.00 . A A .  25 MET O    1 1 
        2  5271 1 1  14 MET SD   S 54.431 35.786 43.123 1.00 . A A .  25 MET SD   1 1 
        2  5272 1 1  15 GLY C    C 51.702 30.162 44.124 1.00 . A A .  26 GLY C    1 1 
        2  5273 1 1  15 GLY CA   C 52.491 31.335 44.700 1.00 . A A .  26 GLY CA   1 1 
        2  5274 1 1  15 GLY H    H 52.672 33.122 43.573 1.00 . A A .  26 GLY H    1 1 
        2  5275 1 1  15 GLY HA2  H 53.329 30.958 45.272 1.00 . A A .  26 GLY HA2  1 1 
        2  5276 1 1  15 GLY HA3  H 51.847 31.909 45.350 1.00 . A A .  26 GLY HA3  1 1 
        2  5277 1 1  15 GLY N    N 52.987 32.198 43.630 1.00 . A A .  26 GLY N    1 1 
        2  5278 1 1  15 GLY O    O 52.228 29.058 43.987 1.00 . A A .  26 GLY O    1 1 
        2  5279 1 1  16 LEU C    C 50.386 28.553 42.189 1.00 . A A .  27 LEU C    1 1 
        2  5280 1 1  16 LEU CA   C 49.596 29.361 43.217 1.00 . A A .  27 LEU CA   1 1 
        2  5281 1 1  16 LEU CB   C 48.363 29.982 42.549 1.00 . A A .  27 LEU CB   1 1 
        2  5282 1 1  16 LEU CD1  C 47.555 30.768 40.322 1.00 . A A .  27 LEU CD1  1 1 
        2  5283 1 1  16 LEU CD2  C 49.310 32.057 41.525 1.00 . A A .  27 LEU CD2  1 1 
        2  5284 1 1  16 LEU CG   C 48.771 30.655 41.237 1.00 . A A .  27 LEU CG   1 1 
        2  5285 1 1  16 LEU H    H 50.073 31.309 43.909 1.00 . A A .  27 LEU H    1 1 
        2  5286 1 1  16 LEU HA   H 49.271 28.705 44.010 1.00 . A A .  27 LEU HA   1 1 
        2  5287 1 1  16 LEU HB2  H 47.636 29.209 42.342 1.00 . A A .  27 LEU HB2  1 1 
        2  5288 1 1  16 LEU HB3  H 47.925 30.718 43.207 1.00 . A A .  27 LEU HB3  1 1 
        2  5289 1 1  16 LEU HD11 H 46.654 30.732 40.918 1.00 . A A .  27 LEU HD11 1 1 
        2  5290 1 1  16 LEU HD12 H 47.556 29.950 39.619 1.00 . A A .  27 LEU HD12 1 1 
        2  5291 1 1  16 LEU HD13 H 47.594 31.703 39.785 1.00 . A A .  27 LEU HD13 1 1 
        2  5292 1 1  16 LEU HD21 H 49.758 32.075 42.506 1.00 . A A .  27 LEU HD21 1 1 
        2  5293 1 1  16 LEU HD22 H 48.499 32.768 41.487 1.00 . A A .  27 LEU HD22 1 1 
        2  5294 1 1  16 LEU HD23 H 50.052 32.317 40.783 1.00 . A A .  27 LEU HD23 1 1 
        2  5295 1 1  16 LEU HG   H 49.535 30.066 40.752 1.00 . A A .  27 LEU HG   1 1 
        2  5296 1 1  16 LEU N    N 50.440 30.409 43.783 1.00 . A A .  27 LEU N    1 1 
        2  5297 1 1  16 LEU O    O 50.055 27.407 41.891 1.00 . A A .  27 LEU O    1 1 
        2  5298 1 1  17 VAL C    C 53.671 28.256 41.237 1.00 . A A .  28 VAL C    1 1 
        2  5299 1 1  17 VAL CA   C 52.287 28.534 40.656 1.00 . A A .  28 VAL CA   1 1 
        2  5300 1 1  17 VAL CB   C 52.430 29.471 39.458 1.00 . A A .  28 VAL CB   1 1 
        2  5301 1 1  17 VAL CG1  C 53.583 30.442 39.715 1.00 . A A .  28 VAL CG1  1 1 
        2  5302 1 1  17 VAL CG2  C 52.727 28.668 38.194 1.00 . A A .  28 VAL CG2  1 1 
        2  5303 1 1  17 VAL H    H 51.639 30.091 41.937 1.00 . A A .  28 VAL H    1 1 
        2  5304 1 1  17 VAL HA   H 51.840 27.609 40.332 1.00 . A A .  28 VAL HA   1 1 
        2  5305 1 1  17 VAL HB   H 51.513 30.029 39.329 1.00 . A A .  28 VAL HB   1 1 
        2  5306 1 1  17 VAL HG11 H 53.299 31.434 39.391 1.00 . A A .  28 VAL HG11 1 1 
        2  5307 1 1  17 VAL HG12 H 54.458 30.121 39.167 1.00 . A A .  28 VAL HG12 1 1 
        2  5308 1 1  17 VAL HG13 H 53.805 30.457 40.770 1.00 . A A .  28 VAL HG13 1 1 
        2  5309 1 1  17 VAL HG21 H 52.190 29.099 37.361 1.00 . A A .  28 VAL HG21 1 1 
        2  5310 1 1  17 VAL HG22 H 52.416 27.642 38.333 1.00 . A A .  28 VAL HG22 1 1 
        2  5311 1 1  17 VAL HG23 H 53.786 28.701 37.994 1.00 . A A .  28 VAL HG23 1 1 
        2  5312 1 1  17 VAL N    N 51.434 29.174 41.655 1.00 . A A .  28 VAL N    1 1 
        2  5313 1 1  17 VAL O    O 53.873 28.326 42.449 1.00 . A A .  28 VAL O    1 1 
        2  5314 1 1  18 ASN C    C 56.786 29.015 40.662 1.00 . A A .  29 ASN C    1 1 
        2  5315 1 1  18 ASN CA   C 55.999 27.720 40.791 1.00 . A A .  29 ASN CA   1 1 
        2  5316 1 1  18 ASN CB   C 56.650 26.625 39.935 1.00 . A A .  29 ASN CB   1 1 
        2  5317 1 1  18 ASN CG   C 56.312 25.245 40.492 1.00 . A A .  29 ASN CG   1 1 
        2  5318 1 1  18 ASN H    H 54.409 27.950 39.403 1.00 . A A .  29 ASN H    1 1 
        2  5319 1 1  18 ASN HA   H 55.995 27.412 41.827 1.00 . A A .  29 ASN HA   1 1 
        2  5320 1 1  18 ASN HB2  H 56.283 26.699 38.921 1.00 . A A .  29 ASN HB2  1 1 
        2  5321 1 1  18 ASN HB3  H 57.720 26.756 39.937 1.00 . A A .  29 ASN HB3  1 1 
        2  5322 1 1  18 ASN HD21 H 56.906 24.275 38.862 1.00 . A A .  29 ASN HD21 1 1 
        2  5323 1 1  18 ASN HD22 H 56.303 23.293 40.110 1.00 . A A .  29 ASN HD22 1 1 
        2  5324 1 1  18 ASN N    N 54.627 27.970 40.359 1.00 . A A .  29 ASN N    1 1 
        2  5325 1 1  18 ASN ND2  N 56.528 24.183 39.762 1.00 . A A .  29 ASN ND2  1 1 
        2  5326 1 1  18 ASN O    O 56.865 29.593 39.580 1.00 . A A .  29 ASN O    1 1 
        2  5327 1 1  18 ASN OD1  O 55.842 25.130 41.623 1.00 . A A .  29 ASN OD1  1 1 
        2  5328 1 1  19 PRO C    C 58.774 31.087 40.416 1.00 . A A .  30 PRO C    1 1 
        2  5329 1 1  19 PRO CA   C 58.111 30.760 41.757 1.00 . A A .  30 PRO CA   1 1 
        2  5330 1 1  19 PRO CB   C 59.136 30.490 42.851 1.00 . A A .  30 PRO CB   1 1 
        2  5331 1 1  19 PRO CD   C 57.314 28.877 43.073 1.00 . A A .  30 PRO CD   1 1 
        2  5332 1 1  19 PRO CG   C 58.419 29.622 43.841 1.00 . A A .  30 PRO CG   1 1 
        2  5333 1 1  19 PRO HA   H 57.474 31.572 42.063 1.00 . A A .  30 PRO HA   1 1 
        2  5334 1 1  19 PRO HB2  H 59.993 29.973 42.443 1.00 . A A .  30 PRO HB2  1 1 
        2  5335 1 1  19 PRO HB3  H 59.439 31.412 43.322 1.00 . A A .  30 PRO HB3  1 1 
        2  5336 1 1  19 PRO HD2  H 57.540 27.822 43.014 1.00 . A A .  30 PRO HD2  1 1 
        2  5337 1 1  19 PRO HD3  H 56.354 29.038 43.538 1.00 . A A .  30 PRO HD3  1 1 
        2  5338 1 1  19 PRO HG2  H 59.110 28.914 44.279 1.00 . A A .  30 PRO HG2  1 1 
        2  5339 1 1  19 PRO HG3  H 57.973 30.230 44.612 1.00 . A A .  30 PRO HG3  1 1 
        2  5340 1 1  19 PRO N    N 57.341 29.493 41.737 1.00 . A A .  30 PRO N    1 1 
        2  5341 1 1  19 PRO O    O 59.974 30.882 40.239 1.00 . A A .  30 PRO O    1 1 
        2  5342 1 1  20 GLU C    C 58.397 30.830 37.178 1.00 . A A .  31 GLU C    1 1 
        2  5343 1 1  20 GLU CA   C 58.479 31.993 38.166 1.00 . A A .  31 GLU CA   1 1 
        2  5344 1 1  20 GLU CB   C 59.922 32.499 38.264 1.00 . A A .  31 GLU CB   1 1 
        2  5345 1 1  20 GLU CD   C 58.884 34.780 38.060 1.00 . A A .  31 GLU CD   1 1 
        2  5346 1 1  20 GLU CG   C 60.028 33.875 37.599 1.00 . A A .  31 GLU CG   1 1 
        2  5347 1 1  20 GLU H    H 57.033 31.762 39.697 1.00 . A A .  31 GLU H    1 1 
        2  5348 1 1  20 GLU HA   H 57.861 32.793 37.792 1.00 . A A .  31 GLU HA   1 1 
        2  5349 1 1  20 GLU HB2  H 60.204 32.582 39.304 1.00 . A A .  31 GLU HB2  1 1 
        2  5350 1 1  20 GLU HB3  H 60.583 31.809 37.763 1.00 . A A .  31 GLU HB3  1 1 
        2  5351 1 1  20 GLU HG2  H 60.970 34.329 37.865 1.00 . A A .  31 GLU HG2  1 1 
        2  5352 1 1  20 GLU HG3  H 59.978 33.757 36.527 1.00 . A A .  31 GLU HG3  1 1 
        2  5353 1 1  20 GLU N    N 57.978 31.614 39.487 1.00 . A A .  31 GLU N    1 1 
        2  5354 1 1  20 GLU O    O 59.372 30.497 36.504 1.00 . A A .  31 GLU O    1 1 
        2  5355 1 1  20 GLU OE1  O 59.085 35.516 39.014 1.00 . A A .  31 GLU OE1  1 1 
        2  5356 1 1  20 GLU OE2  O 57.828 34.730 37.451 1.00 . A A .  31 GLU OE2  1 1 
        2  5357 1 1  21 THR C    C 55.712 29.375 35.391 1.00 . A A .  32 THR C    1 1 
        2  5358 1 1  21 THR CA   C 56.975 29.117 36.190 1.00 . A A .  32 THR CA   1 1 
        2  5359 1 1  21 THR CB   C 56.828 27.827 36.988 1.00 . A A .  32 THR CB   1 1 
        2  5360 1 1  21 THR CG2  C 58.207 27.359 37.450 1.00 . A A .  32 THR CG2  1 1 
        2  5361 1 1  21 THR H    H 56.481 30.553 37.660 1.00 . A A .  32 THR H    1 1 
        2  5362 1 1  21 THR HA   H 57.801 29.011 35.508 1.00 . A A .  32 THR HA   1 1 
        2  5363 1 1  21 THR HB   H 56.381 27.064 36.371 1.00 . A A .  32 THR HB   1 1 
        2  5364 1 1  21 THR HG1  H 55.613 28.945 38.013 1.00 . A A .  32 THR HG1  1 1 
        2  5365 1 1  21 THR HG21 H 58.309 27.528 38.511 1.00 . A A .  32 THR HG21 1 1 
        2  5366 1 1  21 THR HG22 H 58.968 27.916 36.922 1.00 . A A .  32 THR HG22 1 1 
        2  5367 1 1  21 THR HG23 H 58.321 26.306 37.240 1.00 . A A .  32 THR HG23 1 1 
        2  5368 1 1  21 THR N    N 57.216 30.232 37.096 1.00 . A A .  32 THR N    1 1 
        2  5369 1 1  21 THR O    O 55.349 30.521 35.144 1.00 . A A .  32 THR O    1 1 
        2  5370 1 1  21 THR OG1  O 56.000 28.072 38.114 1.00 . A A .  32 THR OG1  1 1 
        2  5371 1 1  22 ASN C    C 52.917 27.215 34.424 1.00 . A A .  33 ASN C    1 1 
        2  5372 1 1  22 ASN CA   C 53.821 28.431 34.217 1.00 . A A .  33 ASN CA   1 1 
        2  5373 1 1  22 ASN CB   C 54.158 28.588 32.732 1.00 . A A .  33 ASN CB   1 1 
        2  5374 1 1  22 ASN CG   C 55.224 27.578 32.323 1.00 . A A .  33 ASN CG   1 1 
        2  5375 1 1  22 ASN H    H 55.398 27.420 35.218 1.00 . A A .  33 ASN H    1 1 
        2  5376 1 1  22 ASN HA   H 53.293 29.314 34.543 1.00 . A A .  33 ASN HA   1 1 
        2  5377 1 1  22 ASN HB2  H 53.270 28.433 32.141 1.00 . A A .  33 ASN HB2  1 1 
        2  5378 1 1  22 ASN HB3  H 54.534 29.586 32.560 1.00 . A A .  33 ASN HB3  1 1 
        2  5379 1 1  22 ASN HD21 H 56.710 28.884 32.456 1.00 . A A .  33 ASN HD21 1 1 
        2  5380 1 1  22 ASN HD22 H 57.161 27.319 31.978 1.00 . A A .  33 ASN HD22 1 1 
        2  5381 1 1  22 ASN N    N 55.052 28.307 34.991 1.00 . A A .  33 ASN N    1 1 
        2  5382 1 1  22 ASN ND2  N 56.469 27.958 32.247 1.00 . A A .  33 ASN ND2  1 1 
        2  5383 1 1  22 ASN O    O 52.792 26.365 33.541 1.00 . A A .  33 ASN O    1 1 
        2  5384 1 1  22 ASN OD1  O 54.915 26.414 32.065 1.00 . A A .  33 ASN OD1  1 1 
        2  5385 1 1  23 SER C    C 50.221 26.491 36.786 1.00 . A A .  34 SER C    1 1 
        2  5386 1 1  23 SER CA   C 51.383 26.032 35.906 1.00 . A A .  34 SER CA   1 1 
        2  5387 1 1  23 SER CB   C 52.139 24.916 36.618 1.00 . A A .  34 SER CB   1 1 
        2  5388 1 1  23 SER H    H 52.414 27.853 36.259 1.00 . A A .  34 SER H    1 1 
        2  5389 1 1  23 SER HA   H 50.985 25.642 34.981 1.00 . A A .  34 SER HA   1 1 
        2  5390 1 1  23 SER HB2  H 51.502 24.483 37.369 1.00 . A A .  34 SER HB2  1 1 
        2  5391 1 1  23 SER HB3  H 52.409 24.155 35.900 1.00 . A A .  34 SER HB3  1 1 
        2  5392 1 1  23 SER HG   H 53.557 26.238 36.776 1.00 . A A .  34 SER HG   1 1 
        2  5393 1 1  23 SER N    N 52.281 27.144 35.596 1.00 . A A .  34 SER N    1 1 
        2  5394 1 1  23 SER O    O 50.068 26.031 37.919 1.00 . A A .  34 SER O    1 1 
        2  5395 1 1  23 SER OG   O 53.303 25.441 37.241 1.00 . A A .  34 SER OG   1 1 
        2  5396 1 1  24 MET C    C 47.177 26.834 37.138 1.00 . A A .  35 MET C    1 1 
        2  5397 1 1  24 MET CA   C 48.252 27.910 36.992 1.00 . A A .  35 MET CA   1 1 
        2  5398 1 1  24 MET CB   C 47.679 29.121 36.252 1.00 . A A .  35 MET CB   1 1 
        2  5399 1 1  24 MET CE   C 45.134 31.992 37.694 1.00 . A A .  35 MET CE   1 1 
        2  5400 1 1  24 MET CG   C 46.576 29.769 37.086 1.00 . A A .  35 MET CG   1 1 
        2  5401 1 1  24 MET H    H 49.579 27.711 35.347 1.00 . A A .  35 MET H    1 1 
        2  5402 1 1  24 MET HA   H 48.572 28.220 37.976 1.00 . A A .  35 MET HA   1 1 
        2  5403 1 1  24 MET HB2  H 48.467 29.842 36.082 1.00 . A A .  35 MET HB2  1 1 
        2  5404 1 1  24 MET HB3  H 47.272 28.806 35.304 1.00 . A A .  35 MET HB3  1 1 
        2  5405 1 1  24 MET HE1  H 44.960 31.409 38.589 1.00 . A A .  35 MET HE1  1 1 
        2  5406 1 1  24 MET HE2  H 44.366 31.776 36.970 1.00 . A A .  35 MET HE2  1 1 
        2  5407 1 1  24 MET HE3  H 45.113 33.045 37.935 1.00 . A A .  35 MET HE3  1 1 
        2  5408 1 1  24 MET HG2  H 45.610 29.482 36.693 1.00 . A A .  35 MET HG2  1 1 
        2  5409 1 1  24 MET HG3  H 46.660 29.442 38.111 1.00 . A A .  35 MET HG3  1 1 
        2  5410 1 1  24 MET N    N 49.405 27.391 36.255 1.00 . A A .  35 MET N    1 1 
        2  5411 1 1  24 MET O    O 46.801 26.187 36.162 1.00 . A A .  35 MET O    1 1 
        2  5412 1 1  24 MET SD   S 46.755 31.567 37.010 1.00 . A A .  35 MET SD   1 1 
        2  5413 1 1  25 PRO C    C 44.384 25.841 37.756 1.00 . A A .  36 PRO C    1 1 
        2  5414 1 1  25 PRO CA   C 45.634 25.603 38.602 1.00 . A A .  36 PRO CA   1 1 
        2  5415 1 1  25 PRO CB   C 45.319 25.750 40.098 1.00 . A A .  36 PRO CB   1 1 
        2  5416 1 1  25 PRO CD   C 47.062 27.356 39.558 1.00 . A A .  36 PRO CD   1 1 
        2  5417 1 1  25 PRO CG   C 46.459 26.520 40.688 1.00 . A A .  36 PRO CG   1 1 
        2  5418 1 1  25 PRO HA   H 46.026 24.618 38.414 1.00 . A A .  36 PRO HA   1 1 
        2  5419 1 1  25 PRO HB2  H 44.392 26.288 40.232 1.00 . A A .  36 PRO HB2  1 1 
        2  5420 1 1  25 PRO HB3  H 45.255 24.779 40.560 1.00 . A A .  36 PRO HB3  1 1 
        2  5421 1 1  25 PRO HD2  H 46.634 28.350 39.559 1.00 . A A .  36 PRO HD2  1 1 
        2  5422 1 1  25 PRO HD3  H 48.135 27.403 39.649 1.00 . A A .  36 PRO HD3  1 1 
        2  5423 1 1  25 PRO HG2  H 46.096 27.164 41.479 1.00 . A A .  36 PRO HG2  1 1 
        2  5424 1 1  25 PRO HG3  H 47.203 25.843 41.074 1.00 . A A .  36 PRO HG3  1 1 
        2  5425 1 1  25 PRO N    N 46.680 26.633 38.335 1.00 . A A .  36 PRO N    1 1 
        2  5426 1 1  25 PRO O    O 43.711 26.860 37.901 1.00 . A A .  36 PRO O    1 1 
        2  5427 1 1  26 SER C    C 41.654 25.194 36.844 1.00 . A A .  37 SER C    1 1 
        2  5428 1 1  26 SER CA   C 42.919 25.009 36.013 1.00 . A A .  37 SER CA   1 1 
        2  5429 1 1  26 SER CB   C 42.785 23.757 35.144 1.00 . A A .  37 SER CB   1 1 
        2  5430 1 1  26 SER H    H 44.661 24.105 36.806 1.00 . A A .  37 SER H    1 1 
        2  5431 1 1  26 SER HA   H 43.042 25.866 35.371 1.00 . A A .  37 SER HA   1 1 
        2  5432 1 1  26 SER HB2  H 43.336 23.891 34.226 1.00 . A A .  37 SER HB2  1 1 
        2  5433 1 1  26 SER HB3  H 43.182 22.904 35.679 1.00 . A A .  37 SER HB3  1 1 
        2  5434 1 1  26 SER HG   H 40.960 24.388 34.905 1.00 . A A .  37 SER HG   1 1 
        2  5435 1 1  26 SER N    N 44.086 24.893 36.876 1.00 . A A .  37 SER N    1 1 
        2  5436 1 1  26 SER O    O 40.825 26.052 36.549 1.00 . A A .  37 SER O    1 1 
        2  5437 1 1  26 SER OG   O 41.414 23.543 34.839 1.00 . A A .  37 SER OG   1 1 
        2  5438 1 1  27 ALA C    C 40.272 25.815 39.447 1.00 . A A .  38 ALA C    1 1 
        2  5439 1 1  27 ALA CA   C 40.347 24.457 38.756 1.00 . A A .  38 ALA CA   1 1 
        2  5440 1 1  27 ALA CB   C 40.416 23.358 39.817 1.00 . A A .  38 ALA CB   1 1 
        2  5441 1 1  27 ALA H    H 42.212 23.715 38.068 1.00 . A A .  38 ALA H    1 1 
        2  5442 1 1  27 ALA HA   H 39.455 24.314 38.163 1.00 . A A .  38 ALA HA   1 1 
        2  5443 1 1  27 ALA HB1  H 39.723 23.583 40.614 1.00 . A A .  38 ALA HB1  1 1 
        2  5444 1 1  27 ALA HB2  H 41.417 23.308 40.215 1.00 . A A .  38 ALA HB2  1 1 
        2  5445 1 1  27 ALA HB3  H 40.157 22.408 39.372 1.00 . A A .  38 ALA HB3  1 1 
        2  5446 1 1  27 ALA N    N 41.515 24.381 37.884 1.00 . A A .  38 ALA N    1 1 
        2  5447 1 1  27 ALA O    O 39.255 26.160 40.045 1.00 . A A .  38 ALA O    1 1 
        2  5448 1 1  28 GLU C    C 40.971 28.966 39.003 1.00 . A A .  39 GLU C    1 1 
        2  5449 1 1  28 GLU CA   C 41.421 27.889 39.987 1.00 . A A .  39 GLU CA   1 1 
        2  5450 1 1  28 GLU CB   C 42.857 28.164 40.433 1.00 . A A .  39 GLU CB   1 1 
        2  5451 1 1  28 GLU CD   C 43.381 29.848 42.202 1.00 . A A .  39 GLU CD   1 1 
        2  5452 1 1  28 GLU CG   C 43.042 29.653 40.727 1.00 . A A .  39 GLU CG   1 1 
        2  5453 1 1  28 GLU H    H 42.140 26.233 38.877 1.00 . A A .  39 GLU H    1 1 
        2  5454 1 1  28 GLU HA   H 40.775 27.906 40.851 1.00 . A A .  39 GLU HA   1 1 
        2  5455 1 1  28 GLU HB2  H 43.072 27.594 41.325 1.00 . A A .  39 GLU HB2  1 1 
        2  5456 1 1  28 GLU HB3  H 43.537 27.870 39.648 1.00 . A A .  39 GLU HB3  1 1 
        2  5457 1 1  28 GLU HG2  H 43.850 30.037 40.119 1.00 . A A .  39 GLU HG2  1 1 
        2  5458 1 1  28 GLU HG3  H 42.131 30.183 40.491 1.00 . A A .  39 GLU HG3  1 1 
        2  5459 1 1  28 GLU N    N 41.359 26.570 39.364 1.00 . A A .  39 GLU N    1 1 
        2  5460 1 1  28 GLU O    O 40.040 29.733 39.278 1.00 . A A .  39 GLU O    1 1 
        2  5461 1 1  28 GLU OE1  O 44.110 29.029 42.734 1.00 . A A .  39 GLU OE1  1 1 
        2  5462 1 1  28 GLU OE2  O 42.903 30.813 42.777 1.00 . A A .  39 GLU OE2  1 1 
        2  5463 1 1  29 GLN C    C 39.803 29.896 36.520 1.00 . A A .  40 GLN C    1 1 
        2  5464 1 1  29 GLN CA   C 41.287 29.994 36.836 1.00 . A A .  40 GLN CA   1 1 
        2  5465 1 1  29 GLN CB   C 42.100 29.744 35.566 1.00 . A A .  40 GLN CB   1 1 
        2  5466 1 1  29 GLN CD   C 41.556 28.029 33.812 1.00 . A A .  40 GLN CD   1 1 
        2  5467 1 1  29 GLN CG   C 42.064 28.249 35.235 1.00 . A A .  40 GLN CG   1 1 
        2  5468 1 1  29 GLN H    H 42.357 28.376 37.685 1.00 . A A .  40 GLN H    1 1 
        2  5469 1 1  29 GLN HA   H 41.506 30.984 37.210 1.00 . A A .  40 GLN HA   1 1 
        2  5470 1 1  29 GLN HB2  H 41.678 30.309 34.749 1.00 . A A .  40 GLN HB2  1 1 
        2  5471 1 1  29 GLN HB3  H 43.122 30.049 35.726 1.00 . A A .  40 GLN HB3  1 1 
        2  5472 1 1  29 GLN HE21 H 42.831 26.555 33.435 1.00 . A A .  40 GLN HE21 1 1 
        2  5473 1 1  29 GLN HE22 H 41.785 26.951 32.159 1.00 . A A .  40 GLN HE22 1 1 
        2  5474 1 1  29 GLN HG2  H 43.059 27.836 35.329 1.00 . A A .  40 GLN HG2  1 1 
        2  5475 1 1  29 GLN HG3  H 41.404 27.751 35.927 1.00 . A A .  40 GLN HG3  1 1 
        2  5476 1 1  29 GLN N    N 41.632 29.014 37.853 1.00 . A A .  40 GLN N    1 1 
        2  5477 1 1  29 GLN NE2  N 42.103 27.102 33.073 1.00 . A A .  40 GLN NE2  1 1 
        2  5478 1 1  29 GLN O    O 39.135 30.902 36.289 1.00 . A A .  40 GLN O    1 1 
        2  5479 1 1  29 GLN OE1  O 40.638 28.717 33.361 1.00 . A A .  40 GLN OE1  1 1 
        2  5480 1 1  30 LEU C    C 37.043 29.266 37.215 1.00 . A A .  41 LEU C    1 1 
        2  5481 1 1  30 LEU CA   C 37.883 28.435 36.262 1.00 . A A .  41 LEU CA   1 1 
        2  5482 1 1  30 LEU CB   C 37.561 26.951 36.434 1.00 . A A .  41 LEU CB   1 1 
        2  5483 1 1  30 LEU CD1  C 39.160 26.961 34.517 1.00 . A A .  41 LEU CD1  1 1 
        2  5484 1 1  30 LEU CD2  C 38.504 24.798 35.595 1.00 . A A .  41 LEU CD2  1 1 
        2  5485 1 1  30 LEU CG   C 38.017 26.192 35.188 1.00 . A A .  41 LEU CG   1 1 
        2  5486 1 1  30 LEU H    H 39.877 27.907 36.736 1.00 . A A .  41 LEU H    1 1 
        2  5487 1 1  30 LEU HA   H 37.664 28.729 35.246 1.00 . A A .  41 LEU HA   1 1 
        2  5488 1 1  30 LEU HB2  H 38.085 26.570 37.299 1.00 . A A .  41 LEU HB2  1 1 
        2  5489 1 1  30 LEU HB3  H 36.499 26.821 36.567 1.00 . A A .  41 LEU HB3  1 1 
        2  5490 1 1  30 LEU HD11 H 38.800 27.922 34.178 1.00 . A A .  41 LEU HD11 1 1 
        2  5491 1 1  30 LEU HD12 H 39.529 26.399 33.672 1.00 . A A .  41 LEU HD12 1 1 
        2  5492 1 1  30 LEU HD13 H 39.959 27.111 35.225 1.00 . A A .  41 LEU HD13 1 1 
        2  5493 1 1  30 LEU HD21 H 37.957 24.466 36.466 1.00 . A A .  41 LEU HD21 1 1 
        2  5494 1 1  30 LEU HD22 H 39.558 24.837 35.824 1.00 . A A .  41 LEU HD22 1 1 
        2  5495 1 1  30 LEU HD23 H 38.338 24.105 34.783 1.00 . A A .  41 LEU HD23 1 1 
        2  5496 1 1  30 LEU HG   H 37.190 26.102 34.498 1.00 . A A .  41 LEU HG   1 1 
        2  5497 1 1  30 LEU N    N 39.294 28.667 36.531 1.00 . A A .  41 LEU N    1 1 
        2  5498 1 1  30 LEU O    O 36.335 30.184 36.800 1.00 . A A .  41 LEU O    1 1 
        2  5499 1 1  31 PRO C    C 36.450 31.224 39.194 1.00 . A A .  42 PRO C    1 1 
        2  5500 1 1  31 PRO CA   C 36.402 29.740 39.518 1.00 . A A .  42 PRO CA   1 1 
        2  5501 1 1  31 PRO CB   C 37.159 29.433 40.813 1.00 . A A .  42 PRO CB   1 1 
        2  5502 1 1  31 PRO CD   C 37.952 27.911 39.056 1.00 . A A .  42 PRO CD   1 1 
        2  5503 1 1  31 PRO CG   C 37.925 28.166 40.567 1.00 . A A .  42 PRO CG   1 1 
        2  5504 1 1  31 PRO HA   H 35.383 29.398 39.592 1.00 . A A .  42 PRO HA   1 1 
        2  5505 1 1  31 PRO HB2  H 37.839 30.241 41.046 1.00 . A A .  42 PRO HB2  1 1 
        2  5506 1 1  31 PRO HB3  H 36.465 29.287 41.625 1.00 . A A .  42 PRO HB3  1 1 
        2  5507 1 1  31 PRO HD2  H 38.964 27.963 38.684 1.00 . A A .  42 PRO HD2  1 1 
        2  5508 1 1  31 PRO HD3  H 37.513 26.953 38.828 1.00 . A A .  42 PRO HD3  1 1 
        2  5509 1 1  31 PRO HG2  H 38.934 28.274 40.940 1.00 . A A .  42 PRO HG2  1 1 
        2  5510 1 1  31 PRO HG3  H 37.439 27.342 41.062 1.00 . A A .  42 PRO HG3  1 1 
        2  5511 1 1  31 PRO N    N 37.137 28.984 38.484 1.00 . A A .  42 PRO N    1 1 
        2  5512 1 1  31 PRO O    O 35.441 31.929 39.276 1.00 . A A .  42 PRO O    1 1 
        2  5513 1 1  32 PHE C    C 36.976 33.409 37.204 1.00 . A A .  43 PHE C    1 1 
        2  5514 1 1  32 PHE CA   C 37.808 33.087 38.434 1.00 . A A .  43 PHE CA   1 1 
        2  5515 1 1  32 PHE CB   C 39.281 33.392 38.165 1.00 . A A .  43 PHE CB   1 1 
        2  5516 1 1  32 PHE CD1  C 39.796 34.598 40.310 1.00 . A A .  43 PHE CD1  1 1 
        2  5517 1 1  32 PHE CD2  C 40.883 32.477 39.871 1.00 . A A .  43 PHE CD2  1 1 
        2  5518 1 1  32 PHE CE1  C 40.462 34.685 41.537 1.00 . A A .  43 PHE CE1  1 1 
        2  5519 1 1  32 PHE CE2  C 41.551 32.564 41.096 1.00 . A A .  43 PHE CE2  1 1 
        2  5520 1 1  32 PHE CG   C 40.006 33.492 39.479 1.00 . A A .  43 PHE CG   1 1 
        2  5521 1 1  32 PHE CZ   C 41.341 33.668 41.929 1.00 . A A .  43 PHE CZ   1 1 
        2  5522 1 1  32 PHE H    H 38.399 31.070 38.738 1.00 . A A .  43 PHE H    1 1 
        2  5523 1 1  32 PHE HA   H 37.466 33.705 39.249 1.00 . A A .  43 PHE HA   1 1 
        2  5524 1 1  32 PHE HB2  H 39.714 32.601 37.571 1.00 . A A .  43 PHE HB2  1 1 
        2  5525 1 1  32 PHE HB3  H 39.365 34.328 37.636 1.00 . A A .  43 PHE HB3  1 1 
        2  5526 1 1  32 PHE HD1  H 39.118 35.383 40.007 1.00 . A A .  43 PHE HD1  1 1 
        2  5527 1 1  32 PHE HD2  H 41.045 31.625 39.228 1.00 . A A .  43 PHE HD2  1 1 
        2  5528 1 1  32 PHE HE1  H 40.301 35.536 42.180 1.00 . A A .  43 PHE HE1  1 1 
        2  5529 1 1  32 PHE HE2  H 42.229 31.780 41.396 1.00 . A A .  43 PHE HE2  1 1 
        2  5530 1 1  32 PHE HZ   H 41.855 33.733 42.875 1.00 . A A .  43 PHE HZ   1 1 
        2  5531 1 1  32 PHE N    N 37.635 31.687 38.799 1.00 . A A .  43 PHE N    1 1 
        2  5532 1 1  32 PHE O    O 36.460 34.515 37.072 1.00 . A A .  43 PHE O    1 1 
        2  5533 1 1  33 LEU C    C 34.582 32.929 35.559 1.00 . A A .  44 LEU C    1 1 
        2  5534 1 1  33 LEU CA   C 36.016 32.652 35.125 1.00 . A A .  44 LEU CA   1 1 
        2  5535 1 1  33 LEU CB   C 36.069 31.425 34.210 1.00 . A A .  44 LEU CB   1 1 
        2  5536 1 1  33 LEU CD1  C 37.641 29.968 32.922 1.00 . A A .  44 LEU CD1  1 1 
        2  5537 1 1  33 LEU CD2  C 38.463 32.098 33.939 1.00 . A A .  44 LEU CD2  1 1 
        2  5538 1 1  33 LEU CG   C 37.509 30.913 34.119 1.00 . A A .  44 LEU CG   1 1 
        2  5539 1 1  33 LEU H    H 37.236 31.559 36.470 1.00 . A A .  44 LEU H    1 1 
        2  5540 1 1  33 LEU HA   H 36.398 33.512 34.593 1.00 . A A .  44 LEU HA   1 1 
        2  5541 1 1  33 LEU HB2  H 35.434 30.648 34.611 1.00 . A A .  44 LEU HB2  1 1 
        2  5542 1 1  33 LEU HB3  H 35.725 31.697 33.222 1.00 . A A .  44 LEU HB3  1 1 
        2  5543 1 1  33 LEU HD11 H 37.324 28.976 33.209 1.00 . A A .  44 LEU HD11 1 1 
        2  5544 1 1  33 LEU HD12 H 38.672 29.937 32.600 1.00 . A A .  44 LEU HD12 1 1 
        2  5545 1 1  33 LEU HD13 H 37.021 30.325 32.113 1.00 . A A .  44 LEU HD13 1 1 
        2  5546 1 1  33 LEU HD21 H 38.115 32.720 33.128 1.00 . A A .  44 LEU HD21 1 1 
        2  5547 1 1  33 LEU HD22 H 39.454 31.732 33.713 1.00 . A A .  44 LEU HD22 1 1 
        2  5548 1 1  33 LEU HD23 H 38.493 32.677 34.850 1.00 . A A .  44 LEU HD23 1 1 
        2  5549 1 1  33 LEU HG   H 37.759 30.382 35.025 1.00 . A A .  44 LEU HG   1 1 
        2  5550 1 1  33 LEU N    N 36.821 32.434 36.314 1.00 . A A .  44 LEU N    1 1 
        2  5551 1 1  33 LEU O    O 33.928 33.842 35.052 1.00 . A A .  44 LEU O    1 1 
        2  5552 1 1  34 THR C    C 32.573 33.730 37.576 1.00 . A A .  45 THR C    1 1 
        2  5553 1 1  34 THR CA   C 32.767 32.308 37.064 1.00 . A A .  45 THR CA   1 1 
        2  5554 1 1  34 THR CB   C 32.541 31.314 38.210 1.00 . A A .  45 THR CB   1 1 
        2  5555 1 1  34 THR CG2  C 31.460 31.849 39.155 1.00 . A A .  45 THR CG2  1 1 
        2  5556 1 1  34 THR H    H 34.698 31.450 36.899 1.00 . A A .  45 THR H    1 1 
        2  5557 1 1  34 THR HA   H 32.049 32.112 36.284 1.00 . A A .  45 THR HA   1 1 
        2  5558 1 1  34 THR HB   H 33.461 31.186 38.759 1.00 . A A .  45 THR HB   1 1 
        2  5559 1 1  34 THR HG1  H 31.527 29.658 38.306 1.00 . A A .  45 THR HG1  1 1 
        2  5560 1 1  34 THR HG21 H 31.212 31.091 39.885 1.00 . A A .  45 THR HG21 1 1 
        2  5561 1 1  34 THR HG22 H 30.577 32.102 38.587 1.00 . A A .  45 THR HG22 1 1 
        2  5562 1 1  34 THR HG23 H 31.826 32.731 39.662 1.00 . A A .  45 THR HG23 1 1 
        2  5563 1 1  34 THR N    N 34.115 32.144 36.527 1.00 . A A .  45 THR N    1 1 
        2  5564 1 1  34 THR O    O 31.689 34.451 37.115 1.00 . A A .  45 THR O    1 1 
        2  5565 1 1  34 THR OG1  O 32.131 30.063 37.678 1.00 . A A .  45 THR OG1  1 1 
        2  5566 1 1  35 LEU C    C 33.553 36.502 37.991 1.00 . A A .  46 LEU C    1 1 
        2  5567 1 1  35 LEU CA   C 33.318 35.476 39.086 1.00 . A A .  46 LEU CA   1 1 
        2  5568 1 1  35 LEU CB   C 34.353 35.665 40.193 1.00 . A A .  46 LEU CB   1 1 
        2  5569 1 1  35 LEU CD1  C 33.785 34.778 42.449 1.00 . A A .  46 LEU CD1  1 1 
        2  5570 1 1  35 LEU CD2  C 34.236 37.216 42.153 1.00 . A A .  46 LEU CD2  1 1 
        2  5571 1 1  35 LEU CG   C 33.632 35.968 41.504 1.00 . A A .  46 LEU CG   1 1 
        2  5572 1 1  35 LEU H    H 34.101 33.516 38.858 1.00 . A A .  46 LEU H    1 1 
        2  5573 1 1  35 LEU HA   H 32.331 35.618 39.498 1.00 . A A .  46 LEU HA   1 1 
        2  5574 1 1  35 LEU HB2  H 34.936 34.759 40.301 1.00 . A A .  46 LEU HB2  1 1 
        2  5575 1 1  35 LEU HB3  H 35.005 36.487 39.943 1.00 . A A .  46 LEU HB3  1 1 
        2  5576 1 1  35 LEU HD11 H 32.831 34.288 42.564 1.00 . A A .  46 LEU HD11 1 1 
        2  5577 1 1  35 LEU HD12 H 34.131 35.125 43.411 1.00 . A A .  46 LEU HD12 1 1 
        2  5578 1 1  35 LEU HD13 H 34.500 34.081 42.036 1.00 . A A .  46 LEU HD13 1 1 
        2  5579 1 1  35 LEU HD21 H 33.622 37.516 42.990 1.00 . A A .  46 LEU HD21 1 1 
        2  5580 1 1  35 LEU HD22 H 34.274 38.017 41.429 1.00 . A A .  46 LEU HD22 1 1 
        2  5581 1 1  35 LEU HD23 H 35.234 36.996 42.501 1.00 . A A .  46 LEU HD23 1 1 
        2  5582 1 1  35 LEU HG   H 32.584 36.134 41.303 1.00 . A A .  46 LEU HG   1 1 
        2  5583 1 1  35 LEU N    N 33.410 34.131 38.529 1.00 . A A .  46 LEU N    1 1 
        2  5584 1 1  35 LEU O    O 32.653 37.256 37.623 1.00 . A A .  46 LEU O    1 1 
        2  5585 1 1  36 ILE C    C 33.901 37.513 35.445 1.00 . A A .  47 ILE C    1 1 
        2  5586 1 1  36 ILE CA   C 35.092 37.422 36.386 1.00 . A A .  47 ILE CA   1 1 
        2  5587 1 1  36 ILE CB   C 36.323 36.907 35.646 1.00 . A A .  47 ILE CB   1 1 
        2  5588 1 1  36 ILE CD1  C 37.685 37.050 37.736 1.00 . A A .  47 ILE CD1  1 1 
        2  5589 1 1  36 ILE CG1  C 37.581 37.503 36.278 1.00 . A A .  47 ILE CG1  1 1 
        2  5590 1 1  36 ILE CG2  C 36.248 37.316 34.180 1.00 . A A .  47 ILE CG2  1 1 
        2  5591 1 1  36 ILE H    H 35.434 35.872 37.775 1.00 . A A .  47 ILE H    1 1 
        2  5592 1 1  36 ILE HA   H 35.302 38.400 36.796 1.00 . A A .  47 ILE HA   1 1 
        2  5593 1 1  36 ILE HB   H 36.360 35.829 35.716 1.00 . A A .  47 ILE HB   1 1 
        2  5594 1 1  36 ILE HD11 H 36.908 37.526 38.317 1.00 . A A .  47 ILE HD11 1 1 
        2  5595 1 1  36 ILE HD12 H 38.652 37.326 38.130 1.00 . A A .  47 ILE HD12 1 1 
        2  5596 1 1  36 ILE HD13 H 37.567 35.979 37.789 1.00 . A A .  47 ILE HD13 1 1 
        2  5597 1 1  36 ILE HG12 H 38.452 37.169 35.732 1.00 . A A .  47 ILE HG12 1 1 
        2  5598 1 1  36 ILE HG13 H 37.524 38.578 36.243 1.00 . A A .  47 ILE HG13 1 1 
        2  5599 1 1  36 ILE HG21 H 36.117 38.385 34.111 1.00 . A A .  47 ILE HG21 1 1 
        2  5600 1 1  36 ILE HG22 H 35.411 36.817 33.714 1.00 . A A .  47 ILE HG22 1 1 
        2  5601 1 1  36 ILE HG23 H 37.161 37.031 33.682 1.00 . A A .  47 ILE HG23 1 1 
        2  5602 1 1  36 ILE N    N 34.762 36.507 37.458 1.00 . A A .  47 ILE N    1 1 
        2  5603 1 1  36 ILE O    O 33.690 38.520 34.770 1.00 . A A .  47 ILE O    1 1 
        2  5604 1 1  37 GLU C    C 30.839 37.289 35.172 1.00 . A A .  48 GLU C    1 1 
        2  5605 1 1  37 GLU CA   C 31.919 36.375 34.602 1.00 . A A .  48 GLU CA   1 1 
        2  5606 1 1  37 GLU CB   C 31.402 34.938 34.560 1.00 . A A .  48 GLU CB   1 1 
        2  5607 1 1  37 GLU CD   C 32.357 35.072 32.254 1.00 . A A .  48 GLU CD   1 1 
        2  5608 1 1  37 GLU CG   C 31.236 34.491 33.109 1.00 . A A .  48 GLU CG   1 1 
        2  5609 1 1  37 GLU H    H 33.342 35.676 36.006 1.00 . A A .  48 GLU H    1 1 
        2  5610 1 1  37 GLU HA   H 32.163 36.694 33.600 1.00 . A A .  48 GLU HA   1 1 
        2  5611 1 1  37 GLU HB2  H 32.108 34.289 35.058 1.00 . A A .  48 GLU HB2  1 1 
        2  5612 1 1  37 GLU HB3  H 30.449 34.884 35.063 1.00 . A A .  48 GLU HB3  1 1 
        2  5613 1 1  37 GLU HG2  H 31.270 33.414 33.063 1.00 . A A .  48 GLU HG2  1 1 
        2  5614 1 1  37 GLU HG3  H 30.285 34.836 32.735 1.00 . A A .  48 GLU HG3  1 1 
        2  5615 1 1  37 GLU N    N 33.114 36.440 35.432 1.00 . A A .  48 GLU N    1 1 
        2  5616 1 1  37 GLU O    O 30.321 38.162 34.475 1.00 . A A .  48 GLU O    1 1 
        2  5617 1 1  37 GLU OE1  O 33.470 34.584 32.360 1.00 . A A .  48 GLU OE1  1 1 
        2  5618 1 1  37 GLU OE2  O 32.087 35.998 31.508 1.00 . A A .  48 GLU OE2  1 1 
        2  5619 1 1  38 HIS C    C 29.958 39.366 37.077 1.00 . A A .  49 HIS C    1 1 
        2  5620 1 1  38 HIS CA   C 29.508 37.915 37.103 1.00 . A A .  49 HIS CA   1 1 
        2  5621 1 1  38 HIS CB   C 29.319 37.460 38.552 1.00 . A A .  49 HIS CB   1 1 
        2  5622 1 1  38 HIS CD2  C 29.941 38.908 40.653 1.00 . A A .  49 HIS CD2  1 1 
        2  5623 1 1  38 HIS CE1  C 32.006 39.323 40.150 1.00 . A A .  49 HIS CE1  1 1 
        2  5624 1 1  38 HIS CG   C 30.191 38.288 39.454 1.00 . A A .  49 HIS CG   1 1 
        2  5625 1 1  38 HIS H    H 30.966 36.384 36.957 1.00 . A A .  49 HIS H    1 1 
        2  5626 1 1  38 HIS HA   H 28.570 37.826 36.577 1.00 . A A .  49 HIS HA   1 1 
        2  5627 1 1  38 HIS HB2  H 28.286 37.582 38.837 1.00 . A A .  49 HIS HB2  1 1 
        2  5628 1 1  38 HIS HB3  H 29.598 36.419 38.642 1.00 . A A .  49 HIS HB3  1 1 
        2  5629 1 1  38 HIS HD1  H 32.001 38.274 38.358 1.00 . A A .  49 HIS HD1  1 1 
        2  5630 1 1  38 HIS HD2  H 28.995 38.899 41.169 1.00 . A A .  49 HIS HD2  1 1 
        2  5631 1 1  38 HIS HE1  H 33.017 39.698 40.183 1.00 . A A .  49 HIS HE1  1 1 
        2  5632 1 1  38 HIS HE2  H 31.204 40.076 41.917 1.00 . A A .  49 HIS HE2  1 1 
        2  5633 1 1  38 HIS N    N 30.514 37.089 36.447 1.00 . A A .  49 HIS N    1 1 
        2  5634 1 1  38 HIS ND1  N 31.514 38.568 39.153 1.00 . A A .  49 HIS ND1  1 1 
        2  5635 1 1  38 HIS NE2  N 31.091 39.560 41.093 1.00 . A A .  49 HIS NE2  1 1 
        2  5636 1 1  38 HIS O    O 29.157 40.283 37.243 1.00 . A A .  49 HIS O    1 1 
        2  5637 1 1  39 PHE C    C 31.518 41.509 35.438 1.00 . A A .  50 PHE C    1 1 
        2  5638 1 1  39 PHE CA   C 31.832 40.880 36.791 1.00 . A A .  50 PHE CA   1 1 
        2  5639 1 1  39 PHE CB   C 33.346 40.787 36.970 1.00 . A A .  50 PHE CB   1 1 
        2  5640 1 1  39 PHE CD1  C 32.996 41.776 39.255 1.00 . A A .  50 PHE CD1  1 1 
        2  5641 1 1  39 PHE CD2  C 34.714 40.095 38.969 1.00 . A A .  50 PHE CD2  1 1 
        2  5642 1 1  39 PHE CE1  C 33.315 41.876 40.612 1.00 . A A .  50 PHE CE1  1 1 
        2  5643 1 1  39 PHE CE2  C 35.034 40.192 40.326 1.00 . A A .  50 PHE CE2  1 1 
        2  5644 1 1  39 PHE CG   C 33.694 40.888 38.434 1.00 . A A .  50 PHE CG   1 1 
        2  5645 1 1  39 PHE CZ   C 34.334 41.083 41.148 1.00 . A A .  50 PHE CZ   1 1 
        2  5646 1 1  39 PHE H    H 31.833 38.772 36.731 1.00 . A A .  50 PHE H    1 1 
        2  5647 1 1  39 PHE HA   H 31.414 41.491 37.578 1.00 . A A .  50 PHE HA   1 1 
        2  5648 1 1  39 PHE HB2  H 33.692 39.839 36.584 1.00 . A A .  50 PHE HB2  1 1 
        2  5649 1 1  39 PHE HB3  H 33.819 41.590 36.429 1.00 . A A .  50 PHE HB3  1 1 
        2  5650 1 1  39 PHE HD1  H 32.210 42.387 38.839 1.00 . A A .  50 PHE HD1  1 1 
        2  5651 1 1  39 PHE HD2  H 35.254 39.409 38.333 1.00 . A A .  50 PHE HD2  1 1 
        2  5652 1 1  39 PHE HE1  H 32.775 42.561 41.247 1.00 . A A .  50 PHE HE1  1 1 
        2  5653 1 1  39 PHE HE2  H 35.819 39.581 40.738 1.00 . A A .  50 PHE HE2  1 1 
        2  5654 1 1  39 PHE HZ   H 34.580 41.160 42.197 1.00 . A A .  50 PHE HZ   1 1 
        2  5655 1 1  39 PHE N    N 31.254 39.551 36.858 1.00 . A A .  50 PHE N    1 1 
        2  5656 1 1  39 PHE O    O 30.997 42.620 35.363 1.00 . A A .  50 PHE O    1 1 
        2  5657 1 1  40 GLU C    C 30.070 41.238 32.746 1.00 . A A .  51 GLU C    1 1 
        2  5658 1 1  40 GLU CA   C 31.566 41.268 33.022 1.00 . A A .  51 GLU CA   1 1 
        2  5659 1 1  40 GLU CB   C 32.299 40.403 31.994 1.00 . A A .  51 GLU CB   1 1 
        2  5660 1 1  40 GLU CD   C 34.513 40.250 30.829 1.00 . A A .  51 GLU CD   1 1 
        2  5661 1 1  40 GLU CG   C 33.806 40.629 32.127 1.00 . A A .  51 GLU CG   1 1 
        2  5662 1 1  40 GLU H    H 32.239 39.896 34.491 1.00 . A A .  51 GLU H    1 1 
        2  5663 1 1  40 GLU HA   H 31.921 42.283 32.941 1.00 . A A .  51 GLU HA   1 1 
        2  5664 1 1  40 GLU HB2  H 32.073 39.362 32.171 1.00 . A A .  51 GLU HB2  1 1 
        2  5665 1 1  40 GLU HB3  H 31.984 40.677 30.998 1.00 . A A .  51 GLU HB3  1 1 
        2  5666 1 1  40 GLU HG2  H 33.993 41.669 32.345 1.00 . A A .  51 GLU HG2  1 1 
        2  5667 1 1  40 GLU HG3  H 34.189 40.020 32.933 1.00 . A A .  51 GLU HG3  1 1 
        2  5668 1 1  40 GLU N    N 31.830 40.780 34.370 1.00 . A A .  51 GLU N    1 1 
        2  5669 1 1  40 GLU O    O 29.581 41.905 31.834 1.00 . A A .  51 GLU O    1 1 
        2  5670 1 1  40 GLU OE1  O 34.665 41.118 29.986 1.00 . A A .  51 GLU OE1  1 1 
        2  5671 1 1  40 GLU OE2  O 34.893 39.099 30.699 1.00 . A A .  51 GLU OE2  1 1 
        2  5672 1 1  41 LYS C    C 27.190 41.366 34.274 1.00 . A A .  52 LYS C    1 1 
        2  5673 1 1  41 LYS CA   C 27.901 40.350 33.386 1.00 . A A .  52 LYS CA   1 1 
        2  5674 1 1  41 LYS CB   C 27.432 38.936 33.746 1.00 . A A .  52 LYS CB   1 1 
        2  5675 1 1  41 LYS CD   C 26.941 37.213 31.997 1.00 . A A .  52 LYS CD   1 1 
        2  5676 1 1  41 LYS CE   C 26.445 36.009 32.799 1.00 . A A .  52 LYS CE   1 1 
        2  5677 1 1  41 LYS CG   C 28.050 37.929 32.774 1.00 . A A .  52 LYS CG   1 1 
        2  5678 1 1  41 LYS H    H 29.792 39.953 34.257 1.00 . A A .  52 LYS H    1 1 
        2  5679 1 1  41 LYS HA   H 27.648 40.548 32.356 1.00 . A A .  52 LYS HA   1 1 
        2  5680 1 1  41 LYS HB2  H 27.737 38.699 34.757 1.00 . A A .  52 LYS HB2  1 1 
        2  5681 1 1  41 LYS HB3  H 26.355 38.887 33.677 1.00 . A A .  52 LYS HB3  1 1 
        2  5682 1 1  41 LYS HD2  H 26.122 37.895 31.826 1.00 . A A .  52 LYS HD2  1 1 
        2  5683 1 1  41 LYS HD3  H 27.328 36.874 31.050 1.00 . A A .  52 LYS HD3  1 1 
        2  5684 1 1  41 LYS HE2  H 26.475 35.125 32.177 1.00 . A A .  52 LYS HE2  1 1 
        2  5685 1 1  41 LYS HE3  H 27.079 35.867 33.660 1.00 . A A .  52 LYS HE3  1 1 
        2  5686 1 1  41 LYS HG2  H 28.694 38.450 32.080 1.00 . A A .  52 LYS HG2  1 1 
        2  5687 1 1  41 LYS HG3  H 28.626 37.203 33.326 1.00 . A A .  52 LYS HG3  1 1 
        2  5688 1 1  41 LYS HZ1  H 24.795 37.248 33.086 1.00 . A A .  52 LYS HZ1  1 1 
        2  5689 1 1  41 LYS HZ2  H 24.959 36.033 34.260 1.00 . A A .  52 LYS HZ2  1 1 
        2  5690 1 1  41 LYS HZ3  H 24.395 35.643 32.707 1.00 . A A .  52 LYS HZ3  1 1 
        2  5691 1 1  41 LYS N    N 29.345 40.460 33.545 1.00 . A A .  52 LYS N    1 1 
        2  5692 1 1  41 LYS NZ   N 25.043 36.251 33.246 1.00 . A A .  52 LYS NZ   1 1 
        2  5693 1 1  41 LYS O    O 26.119 41.864 33.929 1.00 . A A .  52 LYS O    1 1 
        2  5694 1 1  42 GLN C    C 27.526 44.059 35.903 1.00 . A A .  53 GLN C    1 1 
        2  5695 1 1  42 GLN CA   C 27.210 42.633 36.346 1.00 . A A .  53 GLN CA   1 1 
        2  5696 1 1  42 GLN CB   C 27.767 42.404 37.755 1.00 . A A .  53 GLN CB   1 1 
        2  5697 1 1  42 GLN CD   C 25.974 41.697 39.363 1.00 . A A .  53 GLN CD   1 1 
        2  5698 1 1  42 GLN CG   C 27.057 41.211 38.402 1.00 . A A .  53 GLN CG   1 1 
        2  5699 1 1  42 GLN H    H 28.651 41.245 35.644 1.00 . A A .  53 GLN H    1 1 
        2  5700 1 1  42 GLN HA   H 26.138 42.496 36.367 1.00 . A A .  53 GLN HA   1 1 
        2  5701 1 1  42 GLN HB2  H 28.828 42.201 37.690 1.00 . A A .  53 GLN HB2  1 1 
        2  5702 1 1  42 GLN HB3  H 27.606 43.286 38.357 1.00 . A A .  53 GLN HB3  1 1 
        2  5703 1 1  42 GLN HE21 H 24.510 41.515 38.034 1.00 . A A .  53 GLN HE21 1 1 
        2  5704 1 1  42 GLN HE22 H 24.036 42.080 39.563 1.00 . A A .  53 GLN HE22 1 1 
        2  5705 1 1  42 GLN HG2  H 26.607 40.602 37.632 1.00 . A A .  53 GLN HG2  1 1 
        2  5706 1 1  42 GLN HG3  H 27.779 40.620 38.949 1.00 . A A .  53 GLN HG3  1 1 
        2  5707 1 1  42 GLN N    N 27.795 41.671 35.418 1.00 . A A .  53 GLN N    1 1 
        2  5708 1 1  42 GLN NE2  N 24.738 41.771 38.953 1.00 . A A .  53 GLN NE2  1 1 
        2  5709 1 1  42 GLN O    O 26.723 44.974 36.095 1.00 . A A .  53 GLN O    1 1 
        2  5710 1 1  42 GLN OE1  O 26.263 42.014 40.518 1.00 . A A .  53 GLN OE1  1 1 
        2  5711 1 1  43 GLY C    C 30.398 45.984 35.598 1.00 . A A .  54 GLY C    1 1 
        2  5712 1 1  43 GLY CA   C 29.137 45.557 34.857 1.00 . A A .  54 GLY CA   1 1 
        2  5713 1 1  43 GLY H    H 29.305 43.471 35.205 1.00 . A A .  54 GLY H    1 1 
        2  5714 1 1  43 GLY HA2  H 29.342 45.514 33.796 1.00 . A A .  54 GLY HA2  1 1 
        2  5715 1 1  43 GLY HA3  H 28.356 46.276 35.043 1.00 . A A .  54 GLY HA3  1 1 
        2  5716 1 1  43 GLY N    N 28.706 44.239 35.319 1.00 . A A .  54 GLY N    1 1 
        2  5717 1 1  43 GLY O    O 30.711 47.171 35.700 1.00 . A A .  54 GLY O    1 1 
        2  5718 1 1  44 LEU C    C 33.540 44.759 36.072 1.00 . A A .  55 LEU C    1 1 
        2  5719 1 1  44 LEU CA   C 32.331 45.226 36.873 1.00 . A A .  55 LEU CA   1 1 
        2  5720 1 1  44 LEU CB   C 32.228 44.463 38.189 1.00 . A A .  55 LEU CB   1 1 
        2  5721 1 1  44 LEU CD1  C 30.570 43.388 39.730 1.00 . A A .  55 LEU CD1  1 1 
        2  5722 1 1  44 LEU CD2  C 30.157 45.675 38.827 1.00 . A A .  55 LEU CD2  1 1 
        2  5723 1 1  44 LEU CG   C 30.745 44.300 38.523 1.00 . A A .  55 LEU CG   1 1 
        2  5724 1 1  44 LEU H    H 30.785 44.072 36.009 1.00 . A A .  55 LEU H    1 1 
        2  5725 1 1  44 LEU HA   H 32.433 46.278 37.086 1.00 . A A .  55 LEU HA   1 1 
        2  5726 1 1  44 LEU HB2  H 32.692 43.495 38.083 1.00 . A A .  55 LEU HB2  1 1 
        2  5727 1 1  44 LEU HB3  H 32.714 45.020 38.973 1.00 . A A .  55 LEU HB3  1 1 
        2  5728 1 1  44 LEU HD11 H 29.743 43.739 40.325 1.00 . A A .  55 LEU HD11 1 1 
        2  5729 1 1  44 LEU HD12 H 31.473 43.398 40.323 1.00 . A A .  55 LEU HD12 1 1 
        2  5730 1 1  44 LEU HD13 H 30.366 42.382 39.389 1.00 . A A .  55 LEU HD13 1 1 
        2  5731 1 1  44 LEU HD21 H 30.101 45.814 39.897 1.00 . A A .  55 LEU HD21 1 1 
        2  5732 1 1  44 LEU HD22 H 29.169 45.745 38.400 1.00 . A A .  55 LEU HD22 1 1 
        2  5733 1 1  44 LEU HD23 H 30.794 46.435 38.399 1.00 . A A .  55 LEU HD23 1 1 
        2  5734 1 1  44 LEU HG   H 30.230 43.872 37.675 1.00 . A A .  55 LEU HG   1 1 
        2  5735 1 1  44 LEU N    N 31.105 44.992 36.122 1.00 . A A .  55 LEU N    1 1 
        2  5736 1 1  44 LEU O    O 33.936 43.596 36.145 1.00 . A A .  55 LEU O    1 1 
        2  5737 1 1  45 GLU C    C 36.379 44.735 35.319 1.00 . A A .  56 GLU C    1 1 
        2  5738 1 1  45 GLU CA   C 35.273 45.360 34.474 1.00 . A A .  56 GLU CA   1 1 
        2  5739 1 1  45 GLU CB   C 35.796 46.631 33.794 1.00 . A A .  56 GLU CB   1 1 
        2  5740 1 1  45 GLU CD   C 37.347 47.138 31.897 1.00 . A A .  56 GLU CD   1 1 
        2  5741 1 1  45 GLU CG   C 36.130 46.328 32.334 1.00 . A A .  56 GLU CG   1 1 
        2  5742 1 1  45 GLU H    H 33.742 46.587 35.289 1.00 . A A .  56 GLU H    1 1 
        2  5743 1 1  45 GLU HA   H 34.977 44.658 33.709 1.00 . A A .  56 GLU HA   1 1 
        2  5744 1 1  45 GLU HB2  H 35.038 47.400 33.838 1.00 . A A .  56 GLU HB2  1 1 
        2  5745 1 1  45 GLU HB3  H 36.686 46.973 34.300 1.00 . A A .  56 GLU HB3  1 1 
        2  5746 1 1  45 GLU HG2  H 36.344 45.273 32.229 1.00 . A A .  56 GLU HG2  1 1 
        2  5747 1 1  45 GLU HG3  H 35.286 46.589 31.712 1.00 . A A .  56 GLU HG3  1 1 
        2  5748 1 1  45 GLU N    N 34.112 45.678 35.302 1.00 . A A .  56 GLU N    1 1 
        2  5749 1 1  45 GLU O    O 37.022 45.419 36.114 1.00 . A A .  56 GLU O    1 1 
        2  5750 1 1  45 GLU OE1  O 38.308 46.533 31.455 1.00 . A A .  56 GLU OE1  1 1 
        2  5751 1 1  45 GLU OE2  O 37.299 48.351 32.016 1.00 . A A .  56 GLU OE2  1 1 
        2  5752 1 1  46 VAL C    C 39.010 43.222 35.494 1.00 . A A .  57 VAL C    1 1 
        2  5753 1 1  46 VAL CA   C 37.631 42.733 35.901 1.00 . A A .  57 VAL CA   1 1 
        2  5754 1 1  46 VAL CB   C 37.555 41.223 35.666 1.00 . A A .  57 VAL CB   1 1 
        2  5755 1 1  46 VAL CG1  C 38.683 40.535 36.441 1.00 . A A .  57 VAL CG1  1 1 
        2  5756 1 1  46 VAL CG2  C 36.208 40.692 36.152 1.00 . A A .  57 VAL CG2  1 1 
        2  5757 1 1  46 VAL H    H 36.052 42.935 34.494 1.00 . A A .  57 VAL H    1 1 
        2  5758 1 1  46 VAL HA   H 37.485 42.929 36.951 1.00 . A A .  57 VAL HA   1 1 
        2  5759 1 1  46 VAL HB   H 37.668 41.017 34.611 1.00 . A A .  57 VAL HB   1 1 
        2  5760 1 1  46 VAL HG11 H 38.844 39.547 36.040 1.00 . A A .  57 VAL HG11 1 1 
        2  5761 1 1  46 VAL HG12 H 38.412 40.461 37.485 1.00 . A A .  57 VAL HG12 1 1 
        2  5762 1 1  46 VAL HG13 H 39.590 41.113 36.346 1.00 . A A .  57 VAL HG13 1 1 
        2  5763 1 1  46 VAL HG21 H 35.588 40.450 35.301 1.00 . A A .  57 VAL HG21 1 1 
        2  5764 1 1  46 VAL HG22 H 35.719 41.445 36.751 1.00 . A A .  57 VAL HG22 1 1 
        2  5765 1 1  46 VAL HG23 H 36.365 39.805 36.746 1.00 . A A .  57 VAL HG23 1 1 
        2  5766 1 1  46 VAL N    N 36.596 43.432 35.142 1.00 . A A .  57 VAL N    1 1 
        2  5767 1 1  46 VAL O    O 39.610 42.703 34.551 1.00 . A A .  57 VAL O    1 1 
        2  5768 1 1  47 PHE C    C 41.914 43.906 36.539 1.00 . A A .  58 PHE C    1 1 
        2  5769 1 1  47 PHE CA   C 40.823 44.760 35.901 1.00 . A A .  58 PHE CA   1 1 
        2  5770 1 1  47 PHE CB   C 40.920 46.198 36.413 1.00 . A A .  58 PHE CB   1 1 
        2  5771 1 1  47 PHE CD1  C 41.385 47.577 34.359 1.00 . A A .  58 PHE CD1  1 1 
        2  5772 1 1  47 PHE CD2  C 39.147 47.593 35.292 1.00 . A A .  58 PHE CD2  1 1 
        2  5773 1 1  47 PHE CE1  C 40.971 48.456 33.352 1.00 . A A .  58 PHE CE1  1 1 
        2  5774 1 1  47 PHE CE2  C 38.732 48.473 34.284 1.00 . A A .  58 PHE CE2  1 1 
        2  5775 1 1  47 PHE CG   C 40.475 47.148 35.329 1.00 . A A .  58 PHE CG   1 1 
        2  5776 1 1  47 PHE CZ   C 39.644 48.902 33.313 1.00 . A A .  58 PHE CZ   1 1 
        2  5777 1 1  47 PHE H    H 38.991 44.593 36.948 1.00 . A A .  58 PHE H    1 1 
        2  5778 1 1  47 PHE HA   H 40.962 44.760 34.831 1.00 . A A .  58 PHE HA   1 1 
        2  5779 1 1  47 PHE HB2  H 40.282 46.315 37.276 1.00 . A A .  58 PHE HB2  1 1 
        2  5780 1 1  47 PHE HB3  H 41.942 46.417 36.685 1.00 . A A .  58 PHE HB3  1 1 
        2  5781 1 1  47 PHE HD1  H 42.407 47.233 34.390 1.00 . A A .  58 PHE HD1  1 1 
        2  5782 1 1  47 PHE HD2  H 38.445 47.261 36.043 1.00 . A A .  58 PHE HD2  1 1 
        2  5783 1 1  47 PHE HE1  H 41.675 48.788 32.604 1.00 . A A .  58 PHE HE1  1 1 
        2  5784 1 1  47 PHE HE2  H 37.710 48.818 34.255 1.00 . A A .  58 PHE HE2  1 1 
        2  5785 1 1  47 PHE HZ   H 39.325 49.581 32.535 1.00 . A A .  58 PHE HZ   1 1 
        2  5786 1 1  47 PHE N    N 39.510 44.218 36.205 1.00 . A A .  58 PHE N    1 1 
        2  5787 1 1  47 PHE O    O 41.735 43.365 37.629 1.00 . A A .  58 PHE O    1 1 
        2  5788 1 1  48 ASN C    C 44.113 41.589 35.811 1.00 . A A .  59 ASN C    1 1 
        2  5789 1 1  48 ASN CA   C 44.164 43.010 36.350 1.00 . A A .  59 ASN CA   1 1 
        2  5790 1 1  48 ASN CB   C 44.134 42.982 37.880 1.00 . A A .  59 ASN CB   1 1 
        2  5791 1 1  48 ASN CG   C 45.475 42.492 38.420 1.00 . A A .  59 ASN CG   1 1 
        2  5792 1 1  48 ASN H    H 43.124 44.248 34.984 1.00 . A A .  59 ASN H    1 1 
        2  5793 1 1  48 ASN HA   H 45.085 43.471 36.030 1.00 . A A .  59 ASN HA   1 1 
        2  5794 1 1  48 ASN HB2  H 43.939 43.977 38.247 1.00 . A A .  59 ASN HB2  1 1 
        2  5795 1 1  48 ASN HB3  H 43.350 42.318 38.212 1.00 . A A .  59 ASN HB3  1 1 
        2  5796 1 1  48 ASN HD21 H 46.458 44.144 37.914 1.00 . A A .  59 ASN HD21 1 1 
        2  5797 1 1  48 ASN HD22 H 47.395 42.945 38.668 1.00 . A A .  59 ASN HD22 1 1 
        2  5798 1 1  48 ASN N    N 43.043 43.793 35.848 1.00 . A A .  59 ASN N    1 1 
        2  5799 1 1  48 ASN ND2  N 46.530 43.258 38.328 1.00 . A A .  59 ASN ND2  1 1 
        2  5800 1 1  48 ASN O    O 44.192 41.368 34.604 1.00 . A A .  59 ASN O    1 1 
        2  5801 1 1  48 ASN OD1  O 45.565 41.382 38.941 1.00 . A A .  59 ASN OD1  1 1 
        2  5802 1 1  49 ALA C    C 44.843 39.010 35.114 1.00 . A A .  60 ALA C    1 1 
        2  5803 1 1  49 ALA CA   C 43.947 39.233 36.321 1.00 . A A .  60 ALA CA   1 1 
        2  5804 1 1  49 ALA CB   C 42.512 38.828 35.972 1.00 . A A .  60 ALA CB   1 1 
        2  5805 1 1  49 ALA H    H 43.947 40.866 37.667 1.00 . A A .  60 ALA H    1 1 
        2  5806 1 1  49 ALA HA   H 44.297 38.623 37.139 1.00 . A A .  60 ALA HA   1 1 
        2  5807 1 1  49 ALA HB1  H 42.528 38.039 35.229 1.00 . A A .  60 ALA HB1  1 1 
        2  5808 1 1  49 ALA HB2  H 41.983 39.682 35.577 1.00 . A A .  60 ALA HB2  1 1 
        2  5809 1 1  49 ALA HB3  H 42.012 38.473 36.861 1.00 . A A .  60 ALA HB3  1 1 
        2  5810 1 1  49 ALA N    N 43.995 40.630 36.718 1.00 . A A .  60 ALA N    1 1 
        2  5811 1 1  49 ALA O    O 45.735 39.809 34.832 1.00 . A A .  60 ALA O    1 1 
        2  5812 1 1  50 HIS C    C 44.596 36.650 32.337 1.00 . A A .  61 HIS C    1 1 
        2  5813 1 1  50 HIS CA   C 45.381 37.601 33.224 1.00 . A A .  61 HIS CA   1 1 
        2  5814 1 1  50 HIS CB   C 46.714 36.961 33.630 1.00 . A A .  61 HIS CB   1 1 
        2  5815 1 1  50 HIS CD2  C 46.811 35.598 35.877 1.00 . A A .  61 HIS CD2  1 1 
        2  5816 1 1  50 HIS CE1  C 46.753 37.263 37.262 1.00 . A A .  61 HIS CE1  1 1 
        2  5817 1 1  50 HIS CG   C 46.745 36.742 35.119 1.00 . A A .  61 HIS CG   1 1 
        2  5818 1 1  50 HIS H    H 43.872 37.325 34.675 1.00 . A A .  61 HIS H    1 1 
        2  5819 1 1  50 HIS HA   H 45.581 38.508 32.675 1.00 . A A .  61 HIS HA   1 1 
        2  5820 1 1  50 HIS HB2  H 46.826 36.014 33.126 1.00 . A A .  61 HIS HB2  1 1 
        2  5821 1 1  50 HIS HB3  H 47.525 37.616 33.346 1.00 . A A .  61 HIS HB3  1 1 
        2  5822 1 1  50 HIS HD1  H 46.656 38.745 35.806 1.00 . A A .  61 HIS HD1  1 1 
        2  5823 1 1  50 HIS HD2  H 46.848 34.594 35.482 1.00 . A A .  61 HIS HD2  1 1 
        2  5824 1 1  50 HIS HE1  H 46.739 37.846 38.171 1.00 . A A .  61 HIS HE1  1 1 
        2  5825 1 1  50 HIS HE2  H 46.860 35.317 37.992 1.00 . A A .  61 HIS HE2  1 1 
        2  5826 1 1  50 HIS N    N 44.598 37.923 34.405 1.00 . A A .  61 HIS N    1 1 
        2  5827 1 1  50 HIS ND1  N 46.708 37.792 36.025 1.00 . A A .  61 HIS ND1  1 1 
        2  5828 1 1  50 HIS NE2  N 46.817 35.929 37.229 1.00 . A A .  61 HIS NE2  1 1 
        2  5829 1 1  50 HIS O    O 44.999 36.348 31.215 1.00 . A A .  61 HIS O    1 1 
        2  5830 1 1  51 ARG C    C 43.340 34.683 30.907 1.00 . A A .  62 ARG C    1 1 
        2  5831 1 1  51 ARG CA   C 42.616 35.258 32.126 1.00 . A A .  62 ARG CA   1 1 
        2  5832 1 1  51 ARG CB   C 41.319 35.949 31.684 1.00 . A A .  62 ARG CB   1 1 
        2  5833 1 1  51 ARG CD   C 39.892 37.737 32.685 1.00 . A A .  62 ARG CD   1 1 
        2  5834 1 1  51 ARG CG   C 41.293 37.399 32.171 1.00 . A A .  62 ARG CG   1 1 
        2  5835 1 1  51 ARG CZ   C 38.896 38.813 30.744 1.00 . A A .  62 ARG CZ   1 1 
        2  5836 1 1  51 ARG H    H 43.208 36.465 33.759 1.00 . A A .  62 ARG H    1 1 
        2  5837 1 1  51 ARG HA   H 42.363 34.448 32.789 1.00 . A A .  62 ARG HA   1 1 
        2  5838 1 1  51 ARG HB2  H 41.251 35.934 30.607 1.00 . A A .  62 ARG HB2  1 1 
        2  5839 1 1  51 ARG HB3  H 40.476 35.421 32.101 1.00 . A A .  62 ARG HB3  1 1 
        2  5840 1 1  51 ARG HD2  H 39.580 36.982 33.393 1.00 . A A .  62 ARG HD2  1 1 
        2  5841 1 1  51 ARG HD3  H 39.914 38.698 33.177 1.00 . A A .  62 ARG HD3  1 1 
        2  5842 1 1  51 ARG HE   H 38.322 37.030 31.449 1.00 . A A .  62 ARG HE   1 1 
        2  5843 1 1  51 ARG HG2  H 42.011 37.528 32.969 1.00 . A A .  62 ARG HG2  1 1 
        2  5844 1 1  51 ARG HG3  H 41.542 38.058 31.353 1.00 . A A .  62 ARG HG3  1 1 
        2  5845 1 1  51 ARG HH11 H 40.371 39.814 31.658 1.00 . A A .  62 ARG HH11 1 1 
        2  5846 1 1  51 ARG HH12 H 39.677 40.596 30.278 1.00 . A A .  62 ARG HH12 1 1 
        2  5847 1 1  51 ARG HH21 H 37.400 38.055 29.653 1.00 . A A .  62 ARG HH21 1 1 
        2  5848 1 1  51 ARG HH22 H 37.991 39.601 29.142 1.00 . A A .  62 ARG HH22 1 1 
        2  5849 1 1  51 ARG N    N 43.471 36.183 32.856 1.00 . A A .  62 ARG N    1 1 
        2  5850 1 1  51 ARG NE   N 38.942 37.779 31.578 1.00 . A A .  62 ARG NE   1 1 
        2  5851 1 1  51 ARG NH1  N 39.711 39.821 30.907 1.00 . A A .  62 ARG NH1  1 1 
        2  5852 1 1  51 ARG NH2  N 38.028 38.825 29.771 1.00 . A A .  62 ARG NH2  1 1 
        2  5853 1 1  51 ARG O    O 44.308 33.938 31.047 1.00 . A A .  62 ARG O    1 1 
        2  5854 1 1  52 ARG C    C 44.943 34.184 28.735 1.00 . A A .  63 ARG C    1 1 
        2  5855 1 1  52 ARG CA   C 43.481 34.529 28.487 1.00 . A A .  63 ARG CA   1 1 
        2  5856 1 1  52 ARG CB   C 43.384 35.584 27.382 1.00 . A A .  63 ARG CB   1 1 
        2  5857 1 1  52 ARG CD   C 41.158 35.398 26.277 1.00 . A A .  63 ARG CD   1 1 
        2  5858 1 1  52 ARG CG   C 41.965 36.150 27.330 1.00 . A A .  63 ARG CG   1 1 
        2  5859 1 1  52 ARG CZ   C 38.875 35.398 27.109 1.00 . A A .  63 ARG CZ   1 1 
        2  5860 1 1  52 ARG H    H 42.089 35.622 29.656 1.00 . A A .  63 ARG H    1 1 
        2  5861 1 1  52 ARG HA   H 42.962 33.637 28.168 1.00 . A A .  63 ARG HA   1 1 
        2  5862 1 1  52 ARG HB2  H 44.082 36.381 27.585 1.00 . A A .  63 ARG HB2  1 1 
        2  5863 1 1  52 ARG HB3  H 43.622 35.131 26.431 1.00 . A A .  63 ARG HB3  1 1 
        2  5864 1 1  52 ARG HD2  H 41.603 35.559 25.308 1.00 . A A .  63 ARG HD2  1 1 
        2  5865 1 1  52 ARG HD3  H 41.172 34.342 26.504 1.00 . A A .  63 ARG HD3  1 1 
        2  5866 1 1  52 ARG HE   H 39.518 36.566 25.616 1.00 . A A .  63 ARG HE   1 1 
        2  5867 1 1  52 ARG HG2  H 41.492 36.034 28.295 1.00 . A A .  63 ARG HG2  1 1 
        2  5868 1 1  52 ARG HG3  H 42.001 37.198 27.070 1.00 . A A .  63 ARG HG3  1 1 
        2  5869 1 1  52 ARG HH11 H 40.170 34.193 28.046 1.00 . A A .  63 ARG HH11 1 1 
        2  5870 1 1  52 ARG HH12 H 38.545 34.153 28.644 1.00 . A A .  63 ARG HH12 1 1 
        2  5871 1 1  52 ARG HH21 H 37.372 36.499 26.363 1.00 . A A .  63 ARG HH21 1 1 
        2  5872 1 1  52 ARG HH22 H 36.951 35.455 27.678 1.00 . A A .  63 ARG HH22 1 1 
        2  5873 1 1  52 ARG N    N 42.865 35.027 29.713 1.00 . A A .  63 ARG N    1 1 
        2  5874 1 1  52 ARG NE   N 39.780 35.875 26.260 1.00 . A A .  63 ARG NE   1 1 
        2  5875 1 1  52 ARG NH1  N 39.223 34.511 28.003 1.00 . A A .  63 ARG NH1  1 1 
        2  5876 1 1  52 ARG NH2  N 37.636 35.817 27.046 1.00 . A A .  63 ARG NH2  1 1 
        2  5877 1 1  52 ARG O    O 45.434 33.147 28.290 1.00 . A A .  63 ARG O    1 1 
        2  5878 1 1  53 GLU C    C 47.166 33.930 30.985 1.00 . A A .  64 GLU C    1 1 
        2  5879 1 1  53 GLU CA   C 47.033 34.840 29.768 1.00 . A A .  64 GLU CA   1 1 
        2  5880 1 1  53 GLU CB   C 47.716 36.180 30.036 1.00 . A A .  64 GLU CB   1 1 
        2  5881 1 1  53 GLU CD   C 46.373 38.072 29.091 1.00 . A A .  64 GLU CD   1 1 
        2  5882 1 1  53 GLU CG   C 47.518 37.100 28.828 1.00 . A A .  64 GLU CG   1 1 
        2  5883 1 1  53 GLU H    H 45.182 35.866 29.787 1.00 . A A .  64 GLU H    1 1 
        2  5884 1 1  53 GLU HA   H 47.510 34.367 28.922 1.00 . A A .  64 GLU HA   1 1 
        2  5885 1 1  53 GLU HB2  H 47.280 36.637 30.913 1.00 . A A .  64 GLU HB2  1 1 
        2  5886 1 1  53 GLU HB3  H 48.771 36.021 30.194 1.00 . A A .  64 GLU HB3  1 1 
        2  5887 1 1  53 GLU HG2  H 48.427 37.656 28.648 1.00 . A A .  64 GLU HG2  1 1 
        2  5888 1 1  53 GLU HG3  H 47.286 36.504 27.958 1.00 . A A .  64 GLU HG3  1 1 
        2  5889 1 1  53 GLU N    N 45.629 35.060 29.456 1.00 . A A .  64 GLU N    1 1 
        2  5890 1 1  53 GLU O    O 47.994 33.021 31.005 1.00 . A A .  64 GLU O    1 1 
        2  5891 1 1  53 GLU OE1  O 46.654 39.228 29.361 1.00 . A A .  64 GLU OE1  1 1 
        2  5892 1 1  53 GLU OE2  O 45.234 37.645 29.018 1.00 . A A .  64 GLU OE2  1 1 
        2  5893 1 1  54 ALA C    C 46.125 31.893 32.857 1.00 . A A .  65 ALA C    1 1 
        2  5894 1 1  54 ALA CA   C 46.357 33.361 33.203 1.00 . A A .  65 ALA CA   1 1 
        2  5895 1 1  54 ALA CB   C 45.291 33.853 34.185 1.00 . A A .  65 ALA CB   1 1 
        2  5896 1 1  54 ALA H    H 45.686 34.905 31.916 1.00 . A A .  65 ALA H    1 1 
        2  5897 1 1  54 ALA HA   H 47.323 33.456 33.666 1.00 . A A .  65 ALA HA   1 1 
        2  5898 1 1  54 ALA HB1  H 45.390 34.921 34.312 1.00 . A A .  65 ALA HB1  1 1 
        2  5899 1 1  54 ALA HB2  H 45.429 33.363 35.138 1.00 . A A .  65 ALA HB2  1 1 
        2  5900 1 1  54 ALA HB3  H 44.309 33.625 33.800 1.00 . A A .  65 ALA HB3  1 1 
        2  5901 1 1  54 ALA N    N 46.333 34.173 31.993 1.00 . A A .  65 ALA N    1 1 
        2  5902 1 1  54 ALA O    O 46.246 31.015 33.712 1.00 . A A .  65 ALA O    1 1 
        2  5903 1 1  55 TRP C    C 46.565 29.939 30.009 1.00 . A A .  66 TRP C    1 1 
        2  5904 1 1  55 TRP CA   C 45.582 30.271 31.131 1.00 . A A .  66 TRP CA   1 1 
        2  5905 1 1  55 TRP CB   C 44.139 30.088 30.632 1.00 . A A .  66 TRP CB   1 1 
        2  5906 1 1  55 TRP CD1  C 43.469 31.619 32.543 1.00 . A A .  66 TRP CD1  1 1 
        2  5907 1 1  55 TRP CD2  C 41.879 31.474 30.958 1.00 . A A .  66 TRP CD2  1 1 
        2  5908 1 1  55 TRP CE2  C 41.386 32.355 31.951 1.00 . A A .  66 TRP CE2  1 1 
        2  5909 1 1  55 TRP CE3  C 41.058 31.209 29.841 1.00 . A A .  66 TRP CE3  1 1 
        2  5910 1 1  55 TRP CG   C 43.213 31.025 31.355 1.00 . A A .  66 TRP CG   1 1 
        2  5911 1 1  55 TRP CH2  C 39.328 32.678 30.729 1.00 . A A .  66 TRP CH2  1 1 
        2  5912 1 1  55 TRP CZ2  C 40.129 32.954 31.841 1.00 . A A .  66 TRP CZ2  1 1 
        2  5913 1 1  55 TRP CZ3  C 39.791 31.806 29.731 1.00 . A A .  66 TRP CZ3  1 1 
        2  5914 1 1  55 TRP H    H 45.736 32.376 30.955 1.00 . A A .  66 TRP H    1 1 
        2  5915 1 1  55 TRP HA   H 45.756 29.592 31.953 1.00 . A A .  66 TRP HA   1 1 
        2  5916 1 1  55 TRP HB2  H 44.099 30.292 29.572 1.00 . A A .  66 TRP HB2  1 1 
        2  5917 1 1  55 TRP HB3  H 43.829 29.070 30.810 1.00 . A A .  66 TRP HB3  1 1 
        2  5918 1 1  55 TRP HD1  H 44.366 31.501 33.124 1.00 . A A .  66 TRP HD1  1 1 
        2  5919 1 1  55 TRP HE1  H 42.332 32.950 33.704 1.00 . A A .  66 TRP HE1  1 1 
        2  5920 1 1  55 TRP HE3  H 41.403 30.538 29.066 1.00 . A A .  66 TRP HE3  1 1 
        2  5921 1 1  55 TRP HH2  H 38.353 33.136 30.637 1.00 . A A .  66 TRP HH2  1 1 
        2  5922 1 1  55 TRP HZ2  H 39.776 33.624 32.611 1.00 . A A .  66 TRP HZ2  1 1 
        2  5923 1 1  55 TRP HZ3  H 39.169 31.596 28.873 1.00 . A A .  66 TRP HZ3  1 1 
        2  5924 1 1  55 TRP N    N 45.807 31.635 31.592 1.00 . A A .  66 TRP N    1 1 
        2  5925 1 1  55 TRP NE1  N 42.393 32.412 32.892 1.00 . A A .  66 TRP NE1  1 1 
        2  5926 1 1  55 TRP O    O 47.186 28.873 30.006 1.00 . A A .  66 TRP O    1 1 
        2  5927 1 1  56 GLY C    C 49.073 30.987 28.358 1.00 . A A .  67 GLY C    1 1 
        2  5928 1 1  56 GLY CA   C 47.636 30.668 27.946 1.00 . A A .  67 GLY CA   1 1 
        2  5929 1 1  56 GLY H    H 46.203 31.699 29.121 1.00 . A A .  67 GLY H    1 1 
        2  5930 1 1  56 GLY HA2  H 47.580 29.639 27.620 1.00 . A A .  67 GLY HA2  1 1 
        2  5931 1 1  56 GLY HA3  H 47.353 31.316 27.130 1.00 . A A .  67 GLY HA3  1 1 
        2  5932 1 1  56 GLY N    N 46.715 30.865 29.063 1.00 . A A .  67 GLY N    1 1 
        2  5933 1 1  56 GLY O    O 49.963 30.148 28.233 1.00 . A A .  67 GLY O    1 1 
        2  5934 1 1  57 ALA C    C 50.863 32.201 30.741 1.00 . A A .  68 ALA C    1 1 
        2  5935 1 1  57 ALA CA   C 50.622 32.616 29.291 1.00 . A A .  68 ALA CA   1 1 
        2  5936 1 1  57 ALA CB   C 50.767 34.133 29.162 1.00 . A A .  68 ALA CB   1 1 
        2  5937 1 1  57 ALA H    H 48.543 32.831 28.944 1.00 . A A .  68 ALA H    1 1 
        2  5938 1 1  57 ALA HA   H 51.357 32.139 28.661 1.00 . A A .  68 ALA HA   1 1 
        2  5939 1 1  57 ALA HB1  H 50.922 34.395 28.125 1.00 . A A .  68 ALA HB1  1 1 
        2  5940 1 1  57 ALA HB2  H 51.611 34.463 29.748 1.00 . A A .  68 ALA HB2  1 1 
        2  5941 1 1  57 ALA HB3  H 49.869 34.611 29.524 1.00 . A A .  68 ALA HB3  1 1 
        2  5942 1 1  57 ALA N    N 49.290 32.204 28.858 1.00 . A A .  68 ALA N    1 1 
        2  5943 1 1  57 ALA O    O 51.642 31.288 31.016 1.00 . A A .  68 ALA O    1 1 
        2  5944 1 1  58 GLN C    C 51.622 33.122 33.657 1.00 . A A .  69 GLN C    1 1 
        2  5945 1 1  58 GLN CA   C 50.331 32.549 33.090 1.00 . A A .  69 GLN CA   1 1 
        2  5946 1 1  58 GLN CB   C 50.351 31.037 33.276 1.00 . A A .  69 GLN CB   1 1 
        2  5947 1 1  58 GLN CD   C 48.627 29.237 33.153 1.00 . A A .  69 GLN CD   1 1 
        2  5948 1 1  58 GLN CG   C 48.997 30.565 33.799 1.00 . A A .  69 GLN CG   1 1 
        2  5949 1 1  58 GLN H    H 49.572 33.587 31.397 1.00 . A A .  69 GLN H    1 1 
        2  5950 1 1  58 GLN HA   H 49.492 32.956 33.634 1.00 . A A .  69 GLN HA   1 1 
        2  5951 1 1  58 GLN HB2  H 50.559 30.563 32.330 1.00 . A A .  69 GLN HB2  1 1 
        2  5952 1 1  58 GLN HB3  H 51.120 30.778 33.988 1.00 . A A .  69 GLN HB3  1 1 
        2  5953 1 1  58 GLN HE21 H 50.513 28.665 32.911 1.00 . A A .  69 GLN HE21 1 1 
        2  5954 1 1  58 GLN HE22 H 49.345 27.564 32.360 1.00 . A A .  69 GLN HE22 1 1 
        2  5955 1 1  58 GLN HG2  H 49.055 30.441 34.868 1.00 . A A .  69 GLN HG2  1 1 
        2  5956 1 1  58 GLN HG3  H 48.246 31.302 33.563 1.00 . A A .  69 GLN HG3  1 1 
        2  5957 1 1  58 GLN N    N 50.185 32.871 31.669 1.00 . A A .  69 GLN N    1 1 
        2  5958 1 1  58 GLN NE2  N 49.573 28.421 32.777 1.00 . A A .  69 GLN NE2  1 1 
        2  5959 1 1  58 GLN O    O 52.422 33.709 32.929 1.00 . A A .  69 GLN O    1 1 
        2  5960 1 1  58 GLN OE1  O 47.444 28.933 32.988 1.00 . A A .  69 GLN OE1  1 1 
        2  5961 1 1  59 VAL C    C 53.747 34.391 34.709 1.00 . A A .  70 VAL C    1 1 
        2  5962 1 1  59 VAL CA   C 53.026 33.423 35.623 1.00 . A A .  70 VAL CA   1 1 
        2  5963 1 1  59 VAL CB   C 53.944 32.254 35.963 1.00 . A A .  70 VAL CB   1 1 
        2  5964 1 1  59 VAL CG1  C 55.168 32.758 36.729 1.00 . A A .  70 VAL CG1  1 1 
        2  5965 1 1  59 VAL CG2  C 53.189 31.254 36.834 1.00 . A A .  70 VAL CG2  1 1 
        2  5966 1 1  59 VAL H    H 51.150 32.446 35.487 1.00 . A A .  70 VAL H    1 1 
        2  5967 1 1  59 VAL HA   H 52.755 33.936 36.534 1.00 . A A .  70 VAL HA   1 1 
        2  5968 1 1  59 VAL HB   H 54.261 31.774 35.051 1.00 . A A .  70 VAL HB   1 1 
        2  5969 1 1  59 VAL HG11 H 56.017 32.127 36.504 1.00 . A A .  70 VAL HG11 1 1 
        2  5970 1 1  59 VAL HG12 H 54.966 32.725 37.789 1.00 . A A .  70 VAL HG12 1 1 
        2  5971 1 1  59 VAL HG13 H 55.386 33.774 36.435 1.00 . A A .  70 VAL HG13 1 1 
        2  5972 1 1  59 VAL HG21 H 52.604 31.787 37.571 1.00 . A A .  70 VAL HG21 1 1 
        2  5973 1 1  59 VAL HG22 H 53.897 30.609 37.332 1.00 . A A .  70 VAL HG22 1 1 
        2  5974 1 1  59 VAL HG23 H 52.535 30.660 36.214 1.00 . A A .  70 VAL HG23 1 1 
        2  5975 1 1  59 VAL N    N 51.821 32.931 34.964 1.00 . A A .  70 VAL N    1 1 
        2  5976 1 1  59 VAL O    O 54.935 34.239 34.431 1.00 . A A .  70 VAL O    1 1 
        2  5977 1 1  60 LEU C    C 54.927 36.814 33.860 1.00 . A A .  71 LEU C    1 1 
        2  5978 1 1  60 LEU CA   C 53.566 36.377 33.352 1.00 . A A .  71 LEU CA   1 1 
        2  5979 1 1  60 LEU CB   C 52.616 37.569 33.285 1.00 . A A .  71 LEU CB   1 1 
        2  5980 1 1  60 LEU CD1  C 50.211 38.226 33.284 1.00 . A A .  71 LEU CD1  1 1 
        2  5981 1 1  60 LEU CD2  C 50.953 36.198 32.029 1.00 . A A .  71 LEU CD2  1 1 
        2  5982 1 1  60 LEU CG   C 51.179 37.050 33.281 1.00 . A A .  71 LEU CG   1 1 
        2  5983 1 1  60 LEU H    H 52.065 35.438 34.496 1.00 . A A .  71 LEU H    1 1 
        2  5984 1 1  60 LEU HA   H 53.674 35.956 32.364 1.00 . A A .  71 LEU HA   1 1 
        2  5985 1 1  60 LEU HB2  H 52.772 38.204 34.147 1.00 . A A .  71 LEU HB2  1 1 
        2  5986 1 1  60 LEU HB3  H 52.801 38.131 32.382 1.00 . A A .  71 LEU HB3  1 1 
        2  5987 1 1  60 LEU HD11 H 50.769 39.150 33.256 1.00 . A A .  71 LEU HD11 1 1 
        2  5988 1 1  60 LEU HD12 H 49.613 38.194 34.182 1.00 . A A .  71 LEU HD12 1 1 
        2  5989 1 1  60 LEU HD13 H 49.569 38.164 32.420 1.00 . A A .  71 LEU HD13 1 1 
        2  5990 1 1  60 LEU HD21 H 51.814 35.566 31.865 1.00 . A A .  71 LEU HD21 1 1 
        2  5991 1 1  60 LEU HD22 H 50.811 36.844 31.175 1.00 . A A .  71 LEU HD22 1 1 
        2  5992 1 1  60 LEU HD23 H 50.074 35.583 32.166 1.00 . A A .  71 LEU HD23 1 1 
        2  5993 1 1  60 LEU HG   H 51.012 36.449 34.162 1.00 . A A .  71 LEU HG   1 1 
        2  5994 1 1  60 LEU N    N 53.008 35.380 34.239 1.00 . A A .  71 LEU N    1 1 
        2  5995 1 1  60 LEU O    O 55.481 36.208 34.774 1.00 . A A .  71 LEU O    1 1 
        2  5996 1 1  61 THR C    C 56.628 39.783 34.210 1.00 . A A .  72 THR C    1 1 
        2  5997 1 1  61 THR CA   C 56.760 38.361 33.691 1.00 . A A .  72 THR CA   1 1 
        2  5998 1 1  61 THR CB   C 57.737 38.309 32.520 1.00 . A A .  72 THR CB   1 1 
        2  5999 1 1  61 THR CG2  C 57.833 36.864 32.012 1.00 . A A .  72 THR CG2  1 1 
        2  6000 1 1  61 THR H    H 54.984 38.321 32.548 1.00 . A A .  72 THR H    1 1 
        2  6001 1 1  61 THR HA   H 57.136 37.731 34.483 1.00 . A A .  72 THR HA   1 1 
        2  6002 1 1  61 THR HB   H 58.711 38.635 32.849 1.00 . A A .  72 THR HB   1 1 
        2  6003 1 1  61 THR HG1  H 56.676 39.804 31.872 1.00 . A A .  72 THR HG1  1 1 
        2  6004 1 1  61 THR HG21 H 57.280 36.209 32.674 1.00 . A A .  72 THR HG21 1 1 
        2  6005 1 1  61 THR HG22 H 58.870 36.559 31.989 1.00 . A A .  72 THR HG22 1 1 
        2  6006 1 1  61 THR HG23 H 57.417 36.802 31.017 1.00 . A A .  72 THR HG23 1 1 
        2  6007 1 1  61 THR N    N 55.465 37.866 33.271 1.00 . A A .  72 THR N    1 1 
        2  6008 1 1  61 THR O    O 55.791 40.551 33.746 1.00 . A A .  72 THR O    1 1 
        2  6009 1 1  61 THR OG1  O 57.274 39.159 31.482 1.00 . A A .  72 THR OG1  1 1 
        2  6010 1 1  62 PRO C    C 57.038 42.583 34.792 1.00 . A A .  73 PRO C    1 1 
        2  6011 1 1  62 PRO CA   C 57.393 41.477 35.789 1.00 . A A .  73 PRO CA   1 1 
        2  6012 1 1  62 PRO CB   C 58.816 41.647 36.324 1.00 . A A .  73 PRO CB   1 1 
        2  6013 1 1  62 PRO CD   C 58.454 39.285 35.784 1.00 . A A .  73 PRO CD   1 1 
        2  6014 1 1  62 PRO CG   C 59.339 40.263 36.566 1.00 . A A .  73 PRO CG   1 1 
        2  6015 1 1  62 PRO HA   H 56.700 41.486 36.614 1.00 . A A .  73 PRO HA   1 1 
        2  6016 1 1  62 PRO HB2  H 59.431 42.157 35.595 1.00 . A A .  73 PRO HB2  1 1 
        2  6017 1 1  62 PRO HB3  H 58.800 42.196 37.249 1.00 . A A .  73 PRO HB3  1 1 
        2  6018 1 1  62 PRO HD2  H 59.037 38.783 35.022 1.00 . A A .  73 PRO HD2  1 1 
        2  6019 1 1  62 PRO HD3  H 58.002 38.568 36.450 1.00 . A A .  73 PRO HD3  1 1 
        2  6020 1 1  62 PRO HG2  H 60.360 40.194 36.218 1.00 . A A .  73 PRO HG2  1 1 
        2  6021 1 1  62 PRO HG3  H 59.294 40.030 37.619 1.00 . A A .  73 PRO HG3  1 1 
        2  6022 1 1  62 PRO N    N 57.425 40.133 35.173 1.00 . A A .  73 PRO N    1 1 
        2  6023 1 1  62 PRO O    O 56.155 43.400 35.057 1.00 . A A .  73 PRO O    1 1 
        2  6024 1 1  63 GLU C    C 56.094 43.497 32.034 1.00 . A A .  74 GLU C    1 1 
        2  6025 1 1  63 GLU CA   C 57.490 43.624 32.632 1.00 . A A .  74 GLU CA   1 1 
        2  6026 1 1  63 GLU CB   C 58.537 43.513 31.520 1.00 . A A .  74 GLU CB   1 1 
        2  6027 1 1  63 GLU CD   C 60.779 42.399 31.610 1.00 . A A .  74 GLU CD   1 1 
        2  6028 1 1  63 GLU CG   C 59.940 43.562 32.133 1.00 . A A .  74 GLU CG   1 1 
        2  6029 1 1  63 GLU H    H 58.414 41.924 33.499 1.00 . A A .  74 GLU H    1 1 
        2  6030 1 1  63 GLU HA   H 57.580 44.596 33.091 1.00 . A A .  74 GLU HA   1 1 
        2  6031 1 1  63 GLU HB2  H 58.405 42.578 30.993 1.00 . A A .  74 GLU HB2  1 1 
        2  6032 1 1  63 GLU HB3  H 58.419 44.334 30.830 1.00 . A A .  74 GLU HB3  1 1 
        2  6033 1 1  63 GLU HG2  H 60.416 44.496 31.865 1.00 . A A .  74 GLU HG2  1 1 
        2  6034 1 1  63 GLU HG3  H 59.865 43.495 33.208 1.00 . A A .  74 GLU HG3  1 1 
        2  6035 1 1  63 GLU N    N 57.730 42.604 33.653 1.00 . A A .  74 GLU N    1 1 
        2  6036 1 1  63 GLU O    O 55.739 44.219 31.104 1.00 . A A .  74 GLU O    1 1 
        2  6037 1 1  63 GLU OE1  O 61.911 42.638 31.222 1.00 . A A .  74 GLU OE1  1 1 
        2  6038 1 1  63 GLU OE2  O 60.278 41.288 31.611 1.00 . A A .  74 GLU OE2  1 1 
        2  6039 1 1  64 GLU C    C 52.959 42.413 33.250 1.00 . A A .  75 GLU C    1 1 
        2  6040 1 1  64 GLU CA   C 53.946 42.381 32.088 1.00 . A A .  75 GLU CA   1 1 
        2  6041 1 1  64 GLU CB   C 53.843 41.035 31.362 1.00 . A A .  75 GLU CB   1 1 
        2  6042 1 1  64 GLU CD   C 52.677 41.536 29.203 1.00 . A A .  75 GLU CD   1 1 
        2  6043 1 1  64 GLU CG   C 52.515 40.958 30.605 1.00 . A A .  75 GLU CG   1 1 
        2  6044 1 1  64 GLU H    H 55.640 42.035 33.318 1.00 . A A .  75 GLU H    1 1 
        2  6045 1 1  64 GLU HA   H 53.699 43.171 31.395 1.00 . A A .  75 GLU HA   1 1 
        2  6046 1 1  64 GLU HB2  H 54.663 40.939 30.665 1.00 . A A .  75 GLU HB2  1 1 
        2  6047 1 1  64 GLU HB3  H 53.889 40.232 32.083 1.00 . A A .  75 GLU HB3  1 1 
        2  6048 1 1  64 GLU HG2  H 52.203 39.926 30.533 1.00 . A A .  75 GLU HG2  1 1 
        2  6049 1 1  64 GLU HG3  H 51.765 41.524 31.138 1.00 . A A .  75 GLU HG3  1 1 
        2  6050 1 1  64 GLU N    N 55.304 42.581 32.576 1.00 . A A .  75 GLU N    1 1 
        2  6051 1 1  64 GLU O    O 52.151 43.338 33.376 1.00 . A A .  75 GLU O    1 1 
        2  6052 1 1  64 GLU OE1  O 52.629 40.765 28.258 1.00 . A A .  75 GLU OE1  1 1 
        2  6053 1 1  64 GLU OE2  O 52.843 42.739 29.096 1.00 . A A .  75 GLU OE2  1 1 
        2  6054 1 1  65 CYS C    C 52.294 42.478 36.183 1.00 . A A .  76 CYS C    1 1 
        2  6055 1 1  65 CYS CA   C 52.155 41.278 35.241 1.00 . A A .  76 CYS CA   1 1 
        2  6056 1 1  65 CYS CB   C 52.474 39.989 35.999 1.00 . A A .  76 CYS CB   1 1 
        2  6057 1 1  65 CYS H    H 53.699 40.688 33.927 1.00 . A A .  76 CYS H    1 1 
        2  6058 1 1  65 CYS HA   H 51.135 41.226 34.894 1.00 . A A .  76 CYS HA   1 1 
        2  6059 1 1  65 CYS HB2  H 51.731 39.244 35.764 1.00 . A A .  76 CYS HB2  1 1 
        2  6060 1 1  65 CYS HB3  H 53.449 39.629 35.703 1.00 . A A .  76 CYS HB3  1 1 
        2  6061 1 1  65 CYS HG   H 52.286 41.243 37.914 1.00 . A A .  76 CYS HG   1 1 
        2  6062 1 1  65 CYS N    N 53.035 41.390 34.089 1.00 . A A .  76 CYS N    1 1 
        2  6063 1 1  65 CYS O    O 51.297 42.973 36.717 1.00 . A A .  76 CYS O    1 1 
        2  6064 1 1  65 CYS SG   S 52.465 40.308 37.781 1.00 . A A .  76 CYS SG   1 1 
        2  6065 1 1  66 THR C    C 53.131 45.348 36.746 1.00 . A A .  77 THR C    1 1 
        2  6066 1 1  66 THR CA   C 53.752 44.068 37.299 1.00 . A A .  77 THR CA   1 1 
        2  6067 1 1  66 THR CB   C 55.253 44.269 37.520 1.00 . A A .  77 THR CB   1 1 
        2  6068 1 1  66 THR CG2  C 55.484 45.332 38.596 1.00 . A A .  77 THR CG2  1 1 
        2  6069 1 1  66 THR H    H 54.295 42.514 35.956 1.00 . A A .  77 THR H    1 1 
        2  6070 1 1  66 THR HA   H 53.293 43.845 38.251 1.00 . A A .  77 THR HA   1 1 
        2  6071 1 1  66 THR HB   H 55.715 44.588 36.601 1.00 . A A .  77 THR HB   1 1 
        2  6072 1 1  66 THR HG1  H 55.126 42.487 38.285 1.00 . A A .  77 THR HG1  1 1 
        2  6073 1 1  66 THR HG21 H 55.355 44.888 39.573 1.00 . A A .  77 THR HG21 1 1 
        2  6074 1 1  66 THR HG22 H 54.774 46.134 38.469 1.00 . A A .  77 THR HG22 1 1 
        2  6075 1 1  66 THR HG23 H 56.488 45.722 38.506 1.00 . A A .  77 THR HG23 1 1 
        2  6076 1 1  66 THR N    N 53.526 42.941 36.400 1.00 . A A .  77 THR N    1 1 
        2  6077 1 1  66 THR O    O 52.348 46.010 37.426 1.00 . A A .  77 THR O    1 1 
        2  6078 1 1  66 THR OG1  O 55.828 43.041 37.940 1.00 . A A .  77 THR OG1  1 1 
        2  6079 1 1  67 PRO C    C 51.422 46.983 34.883 1.00 . A A .  78 PRO C    1 1 
        2  6080 1 1  67 PRO CA   C 52.948 46.933 34.884 1.00 . A A .  78 PRO CA   1 1 
        2  6081 1 1  67 PRO CB   C 53.497 46.871 33.452 1.00 . A A .  78 PRO CB   1 1 
        2  6082 1 1  67 PRO CD   C 54.394 44.975 34.668 1.00 . A A .  78 PRO CD   1 1 
        2  6083 1 1  67 PRO CG   C 54.056 45.496 33.275 1.00 . A A .  78 PRO CG   1 1 
        2  6084 1 1  67 PRO HA   H 53.342 47.807 35.378 1.00 . A A .  78 PRO HA   1 1 
        2  6085 1 1  67 PRO HB2  H 52.702 47.044 32.742 1.00 . A A .  78 PRO HB2  1 1 
        2  6086 1 1  67 PRO HB3  H 54.280 47.605 33.321 1.00 . A A .  78 PRO HB3  1 1 
        2  6087 1 1  67 PRO HD2  H 54.218 43.911 34.729 1.00 . A A .  78 PRO HD2  1 1 
        2  6088 1 1  67 PRO HD3  H 55.414 45.209 34.925 1.00 . A A .  78 PRO HD3  1 1 
        2  6089 1 1  67 PRO HG2  H 53.322 44.857 32.802 1.00 . A A .  78 PRO HG2  1 1 
        2  6090 1 1  67 PRO HG3  H 54.951 45.536 32.676 1.00 . A A .  78 PRO HG3  1 1 
        2  6091 1 1  67 PRO N    N 53.472 45.705 35.539 1.00 . A A .  78 PRO N    1 1 
        2  6092 1 1  67 PRO O    O 50.827 47.910 35.437 1.00 . A A .  78 PRO O    1 1 
        2  6093 1 1  68 LEU C    C 48.751 45.784 35.608 1.00 . A A .  79 LEU C    1 1 
        2  6094 1 1  68 LEU CA   C 49.327 45.969 34.213 1.00 . A A .  79 LEU CA   1 1 
        2  6095 1 1  68 LEU CB   C 48.834 44.843 33.291 1.00 . A A .  79 LEU CB   1 1 
        2  6096 1 1  68 LEU CD1  C 47.124 43.025 33.459 1.00 . A A .  79 LEU CD1  1 1 
        2  6097 1 1  68 LEU CD2  C 49.460 42.623 34.233 1.00 . A A .  79 LEU CD2  1 1 
        2  6098 1 1  68 LEU CG   C 48.344 43.660 34.129 1.00 . A A .  79 LEU CG   1 1 
        2  6099 1 1  68 LEU H    H 51.302 45.272 33.834 1.00 . A A .  79 LEU H    1 1 
        2  6100 1 1  68 LEU HA   H 48.982 46.915 33.826 1.00 . A A .  79 LEU HA   1 1 
        2  6101 1 1  68 LEU HB2  H 48.021 45.209 32.679 1.00 . A A .  79 LEU HB2  1 1 
        2  6102 1 1  68 LEU HB3  H 49.643 44.518 32.656 1.00 . A A .  79 LEU HB3  1 1 
        2  6103 1 1  68 LEU HD11 H 46.964 43.485 32.495 1.00 . A A .  79 LEU HD11 1 1 
        2  6104 1 1  68 LEU HD12 H 46.253 43.178 34.079 1.00 . A A .  79 LEU HD12 1 1 
        2  6105 1 1  68 LEU HD13 H 47.293 41.966 33.331 1.00 . A A .  79 LEU HD13 1 1 
        2  6106 1 1  68 LEU HD21 H 50.248 43.008 34.861 1.00 . A A .  79 LEU HD21 1 1 
        2  6107 1 1  68 LEU HD22 H 49.852 42.419 33.247 1.00 . A A .  79 LEU HD22 1 1 
        2  6108 1 1  68 LEU HD23 H 49.067 41.712 34.661 1.00 . A A .  79 LEU HD23 1 1 
        2  6109 1 1  68 LEU HG   H 48.074 44.001 35.118 1.00 . A A .  79 LEU HG   1 1 
        2  6110 1 1  68 LEU N    N 50.787 45.991 34.262 1.00 . A A .  79 LEU N    1 1 
        2  6111 1 1  68 LEU O    O 47.613 46.168 35.875 1.00 . A A .  79 LEU O    1 1 
        2  6112 1 1  69 ASP C    C 49.009 46.301 38.609 1.00 . A A .  80 ASP C    1 1 
        2  6113 1 1  69 ASP CA   C 49.096 44.976 37.863 1.00 . A A .  80 ASP CA   1 1 
        2  6114 1 1  69 ASP CB   C 50.076 44.044 38.579 1.00 . A A .  80 ASP CB   1 1 
        2  6115 1 1  69 ASP CG   C 49.858 44.108 40.085 1.00 . A A .  80 ASP CG   1 1 
        2  6116 1 1  69 ASP H    H 50.444 44.913 36.234 1.00 . A A .  80 ASP H    1 1 
        2  6117 1 1  69 ASP HA   H 48.122 44.513 37.846 1.00 . A A .  80 ASP HA   1 1 
        2  6118 1 1  69 ASP HB2  H 49.921 43.031 38.236 1.00 . A A .  80 ASP HB2  1 1 
        2  6119 1 1  69 ASP HB3  H 51.085 44.348 38.352 1.00 . A A .  80 ASP HB3  1 1 
        2  6120 1 1  69 ASP N    N 49.543 45.198 36.499 1.00 . A A .  80 ASP N    1 1 
        2  6121 1 1  69 ASP O    O 47.940 46.689 39.080 1.00 . A A .  80 ASP O    1 1 
        2  6122 1 1  69 ASP OD1  O 50.470 43.318 40.785 1.00 . A A .  80 ASP OD1  1 1 
        2  6123 1 1  69 ASP OD2  O 49.088 44.948 40.517 1.00 . A A .  80 ASP OD2  1 1 
        2  6124 1 1  70 GLN C    C 49.249 49.279 38.776 1.00 . A A .  81 GLN C    1 1 
        2  6125 1 1  70 GLN CA   C 50.206 48.273 39.401 1.00 . A A .  81 GLN CA   1 1 
        2  6126 1 1  70 GLN CB   C 51.629 48.834 39.344 1.00 . A A .  81 GLN CB   1 1 
        2  6127 1 1  70 GLN CD   C 52.453 51.197 39.453 1.00 . A A .  81 GLN CD   1 1 
        2  6128 1 1  70 GLN CG   C 51.722 50.093 40.210 1.00 . A A .  81 GLN CG   1 1 
        2  6129 1 1  70 GLN H    H 50.958 46.621 38.306 1.00 . A A .  81 GLN H    1 1 
        2  6130 1 1  70 GLN HA   H 49.933 48.129 40.437 1.00 . A A .  81 GLN HA   1 1 
        2  6131 1 1  70 GLN HB2  H 52.322 48.092 39.710 1.00 . A A .  81 GLN HB2  1 1 
        2  6132 1 1  70 GLN HB3  H 51.880 49.085 38.324 1.00 . A A .  81 GLN HB3  1 1 
        2  6133 1 1  70 GLN HE21 H 50.795 52.177 38.966 1.00 . A A .  81 GLN HE21 1 1 
        2  6134 1 1  70 GLN HE22 H 52.241 52.874 38.412 1.00 . A A .  81 GLN HE22 1 1 
        2  6135 1 1  70 GLN HG2  H 50.728 50.429 40.462 1.00 . A A .  81 GLN HG2  1 1 
        2  6136 1 1  70 GLN HG3  H 52.263 49.864 41.115 1.00 . A A .  81 GLN HG3  1 1 
        2  6137 1 1  70 GLN N    N 50.144 46.987 38.709 1.00 . A A .  81 GLN N    1 1 
        2  6138 1 1  70 GLN NE2  N 51.773 52.162 38.897 1.00 . A A .  81 GLN NE2  1 1 
        2  6139 1 1  70 GLN O    O 48.597 50.050 39.484 1.00 . A A .  81 GLN O    1 1 
        2  6140 1 1  70 GLN OE1  O 53.681 51.181 39.369 1.00 . A A .  81 GLN OE1  1 1 
        2  6141 1 1  71 LEU C    C 46.832 49.856 37.074 1.00 . A A .  82 LEU C    1 1 
        2  6142 1 1  71 LEU CA   C 48.275 50.204 36.768 1.00 . A A .  82 LEU CA   1 1 
        2  6143 1 1  71 LEU CB   C 48.510 50.153 35.255 1.00 . A A .  82 LEU CB   1 1 
        2  6144 1 1  71 LEU CD1  C 49.147 52.547 34.971 1.00 . A A .  82 LEU CD1  1 1 
        2  6145 1 1  71 LEU CD2  C 50.828 50.905 35.816 1.00 . A A .  82 LEU CD2  1 1 
        2  6146 1 1  71 LEU CG   C 49.643 51.105 34.871 1.00 . A A .  82 LEU CG   1 1 
        2  6147 1 1  71 LEU H    H 49.697 48.637 36.922 1.00 . A A .  82 LEU H    1 1 
        2  6148 1 1  71 LEU HA   H 48.476 51.201 37.128 1.00 . A A .  82 LEU HA   1 1 
        2  6149 1 1  71 LEU HB2  H 48.775 49.146 34.968 1.00 . A A .  82 LEU HB2  1 1 
        2  6150 1 1  71 LEU HB3  H 47.606 50.447 34.742 1.00 . A A .  82 LEU HB3  1 1 
        2  6151 1 1  71 LEU HD11 H 48.690 52.835 34.035 1.00 . A A .  82 LEU HD11 1 1 
        2  6152 1 1  71 LEU HD12 H 49.981 53.199 35.180 1.00 . A A .  82 LEU HD12 1 1 
        2  6153 1 1  71 LEU HD13 H 48.420 52.623 35.766 1.00 . A A .  82 LEU HD13 1 1 
        2  6154 1 1  71 LEU HD21 H 50.810 51.666 36.582 1.00 . A A .  82 LEU HD21 1 1 
        2  6155 1 1  71 LEU HD22 H 51.750 50.978 35.258 1.00 . A A .  82 LEU HD22 1 1 
        2  6156 1 1  71 LEU HD23 H 50.761 49.931 36.275 1.00 . A A .  82 LEU HD23 1 1 
        2  6157 1 1  71 LEU HG   H 49.951 50.903 33.855 1.00 . A A .  82 LEU HG   1 1 
        2  6158 1 1  71 LEU N    N 49.162 49.273 37.448 1.00 . A A .  82 LEU N    1 1 
        2  6159 1 1  71 LEU O    O 46.014 50.736 37.334 1.00 . A A .  82 LEU O    1 1 
        2  6160 1 1  72 GLU C    C 44.840 48.390 38.801 1.00 . A A .  83 GLU C    1 1 
        2  6161 1 1  72 GLU CA   C 45.184 48.111 37.342 1.00 . A A .  83 GLU CA   1 1 
        2  6162 1 1  72 GLU CB   C 45.063 46.615 37.049 1.00 . A A .  83 GLU CB   1 1 
        2  6163 1 1  72 GLU CD   C 45.266 46.871 34.562 1.00 . A A .  83 GLU CD   1 1 
        2  6164 1 1  72 GLU CG   C 44.361 46.418 35.703 1.00 . A A .  83 GLU CG   1 1 
        2  6165 1 1  72 GLU H    H 47.230 47.910 36.848 1.00 . A A .  83 GLU H    1 1 
        2  6166 1 1  72 GLU HA   H 44.491 48.647 36.710 1.00 . A A .  83 GLU HA   1 1 
        2  6167 1 1  72 GLU HB2  H 46.049 46.174 37.011 1.00 . A A .  83 GLU HB2  1 1 
        2  6168 1 1  72 GLU HB3  H 44.486 46.139 37.827 1.00 . A A .  83 GLU HB3  1 1 
        2  6169 1 1  72 GLU HG2  H 44.123 45.376 35.575 1.00 . A A .  83 GLU HG2  1 1 
        2  6170 1 1  72 GLU HG3  H 43.451 46.998 35.688 1.00 . A A .  83 GLU HG3  1 1 
        2  6171 1 1  72 GLU N    N 46.531 48.566 37.053 1.00 . A A .  83 GLU N    1 1 
        2  6172 1 1  72 GLU O    O 43.668 48.469 39.166 1.00 . A A .  83 GLU O    1 1 
        2  6173 1 1  72 GLU OE1  O 45.191 46.274 33.500 1.00 . A A .  83 GLU OE1  1 1 
        2  6174 1 1  72 GLU OE2  O 46.020 47.809 34.765 1.00 . A A .  83 GLU OE2  1 1 
        2  6175 1 1  73 ILE C    C 45.164 50.274 41.197 1.00 . A A .  84 ILE C    1 1 
        2  6176 1 1  73 ILE CA   C 45.637 48.843 41.039 1.00 . A A .  84 ILE CA   1 1 
        2  6177 1 1  73 ILE CB   C 46.911 48.652 41.858 1.00 . A A .  84 ILE CB   1 1 
        2  6178 1 1  73 ILE CD1  C 47.079 46.161 41.905 1.00 . A A .  84 ILE CD1  1 1 
        2  6179 1 1  73 ILE CG1  C 47.681 47.442 41.330 1.00 . A A .  84 ILE CG1  1 1 
        2  6180 1 1  73 ILE CG2  C 46.534 48.424 43.322 1.00 . A A .  84 ILE CG2  1 1 
        2  6181 1 1  73 ILE H    H 46.788 48.494 39.292 1.00 . A A .  84 ILE H    1 1 
        2  6182 1 1  73 ILE HA   H 44.875 48.178 41.414 1.00 . A A .  84 ILE HA   1 1 
        2  6183 1 1  73 ILE HB   H 47.525 49.537 41.778 1.00 . A A .  84 ILE HB   1 1 
        2  6184 1 1  73 ILE HD11 H 46.077 46.034 41.526 1.00 . A A .  84 ILE HD11 1 1 
        2  6185 1 1  73 ILE HD12 H 47.052 46.229 42.982 1.00 . A A .  84 ILE HD12 1 1 
        2  6186 1 1  73 ILE HD13 H 47.685 45.319 41.613 1.00 . A A .  84 ILE HD13 1 1 
        2  6187 1 1  73 ILE HG12 H 47.614 47.421 40.255 1.00 . A A .  84 ILE HG12 1 1 
        2  6188 1 1  73 ILE HG13 H 48.715 47.515 41.626 1.00 . A A .  84 ILE HG13 1 1 
        2  6189 1 1  73 ILE HG21 H 47.193 47.687 43.754 1.00 . A A .  84 ILE HG21 1 1 
        2  6190 1 1  73 ILE HG22 H 45.515 48.070 43.380 1.00 . A A .  84 ILE HG22 1 1 
        2  6191 1 1  73 ILE HG23 H 46.622 49.352 43.867 1.00 . A A .  84 ILE HG23 1 1 
        2  6192 1 1  73 ILE N    N 45.868 48.555 39.633 1.00 . A A .  84 ILE N    1 1 
        2  6193 1 1  73 ILE O    O 44.062 50.524 41.680 1.00 . A A .  84 ILE O    1 1 
        2  6194 1 1  74 ARG C    C 44.619 52.994 39.822 1.00 . A A .  85 ARG C    1 1 
        2  6195 1 1  74 ARG CA   C 45.638 52.616 40.899 1.00 . A A .  85 ARG CA   1 1 
        2  6196 1 1  74 ARG CB   C 46.882 53.485 40.770 1.00 . A A .  85 ARG CB   1 1 
        2  6197 1 1  74 ARG CD   C 48.682 53.970 39.118 1.00 . A A .  85 ARG CD   1 1 
        2  6198 1 1  74 ARG CG   C 47.187 53.715 39.297 1.00 . A A .  85 ARG CG   1 1 
        2  6199 1 1  74 ARG CZ   C 50.073 55.678 38.083 1.00 . A A .  85 ARG CZ   1 1 
        2  6200 1 1  74 ARG H    H 46.881 50.969 40.409 1.00 . A A .  85 ARG H    1 1 
        2  6201 1 1  74 ARG HA   H 45.198 52.784 41.869 1.00 . A A .  85 ARG HA   1 1 
        2  6202 1 1  74 ARG HB2  H 46.709 54.432 41.255 1.00 . A A .  85 ARG HB2  1 1 
        2  6203 1 1  74 ARG HB3  H 47.719 52.987 41.233 1.00 . A A .  85 ARG HB3  1 1 
        2  6204 1 1  74 ARG HD2  H 49.168 53.938 40.080 1.00 . A A .  85 ARG HD2  1 1 
        2  6205 1 1  74 ARG HD3  H 49.101 53.205 38.479 1.00 . A A .  85 ARG HD3  1 1 
        2  6206 1 1  74 ARG HE   H 48.114 55.882 38.415 1.00 . A A .  85 ARG HE   1 1 
        2  6207 1 1  74 ARG HG2  H 46.896 52.843 38.730 1.00 . A A .  85 ARG HG2  1 1 
        2  6208 1 1  74 ARG HG3  H 46.633 54.574 38.950 1.00 . A A .  85 ARG HG3  1 1 
        2  6209 1 1  74 ARG HH11 H 51.019 54.003 38.636 1.00 . A A .  85 ARG HH11 1 1 
        2  6210 1 1  74 ARG HH12 H 52.010 55.209 37.885 1.00 . A A .  85 ARG HH12 1 1 
        2  6211 1 1  74 ARG HH21 H 49.391 57.435 37.415 1.00 . A A .  85 ARG HH21 1 1 
        2  6212 1 1  74 ARG HH22 H 51.086 57.157 37.199 1.00 . A A .  85 ARG HH22 1 1 
        2  6213 1 1  74 ARG N    N 46.003 51.217 40.788 1.00 . A A .  85 ARG N    1 1 
        2  6214 1 1  74 ARG NE   N 48.881 55.279 38.511 1.00 . A A .  85 ARG NE   1 1 
        2  6215 1 1  74 ARG NH1  N 51.115 54.902 38.211 1.00 . A A .  85 ARG NH1  1 1 
        2  6216 1 1  74 ARG NH2  N 50.194 56.847 37.522 1.00 . A A .  85 ARG NH2  1 1 
        2  6217 1 1  74 ARG O    O 44.106 54.113 39.809 1.00 . A A .  85 ARG O    1 1 
        2  6218 1 1  75 LYS C    C 41.992 51.723 38.243 1.00 . A A .  86 LYS C    1 1 
        2  6219 1 1  75 LYS CA   C 43.361 52.287 37.855 1.00 . A A .  86 LYS CA   1 1 
        2  6220 1 1  75 LYS CB   C 43.850 51.631 36.556 1.00 . A A .  86 LYS CB   1 1 
        2  6221 1 1  75 LYS CD   C 43.023 50.439 34.493 1.00 . A A .  86 LYS CD   1 1 
        2  6222 1 1  75 LYS CE   C 44.542 50.267 34.359 1.00 . A A .  86 LYS CE   1 1 
        2  6223 1 1  75 LYS CG   C 42.681 51.475 35.578 1.00 . A A .  86 LYS CG   1 1 
        2  6224 1 1  75 LYS H    H 44.766 51.174 38.994 1.00 . A A .  86 LYS H    1 1 
        2  6225 1 1  75 LYS HA   H 43.269 53.351 37.697 1.00 . A A .  86 LYS HA   1 1 
        2  6226 1 1  75 LYS HB2  H 44.611 52.252 36.107 1.00 . A A .  86 LYS HB2  1 1 
        2  6227 1 1  75 LYS HB3  H 44.259 50.660 36.779 1.00 . A A .  86 LYS HB3  1 1 
        2  6228 1 1  75 LYS HD2  H 42.583 49.488 34.757 1.00 . A A .  86 LYS HD2  1 1 
        2  6229 1 1  75 LYS HD3  H 42.617 50.769 33.548 1.00 . A A .  86 LYS HD3  1 1 
        2  6230 1 1  75 LYS HE2  H 44.972 50.065 35.329 1.00 . A A .  86 LYS HE2  1 1 
        2  6231 1 1  75 LYS HE3  H 44.752 49.440 33.698 1.00 . A A .  86 LYS HE3  1 1 
        2  6232 1 1  75 LYS HG2  H 41.804 51.147 36.118 1.00 . A A .  86 LYS HG2  1 1 
        2  6233 1 1  75 LYS HG3  H 42.475 52.426 35.108 1.00 . A A .  86 LYS HG3  1 1 
        2  6234 1 1  75 LYS HZ1  H 44.391 52.093 33.375 1.00 . A A .  86 LYS HZ1  1 1 
        2  6235 1 1  75 LYS HZ2  H 45.837 51.257 33.066 1.00 . A A .  86 LYS HZ2  1 1 
        2  6236 1 1  75 LYS HZ3  H 45.609 52.042 34.555 1.00 . A A .  86 LYS HZ3  1 1 
        2  6237 1 1  75 LYS N    N 44.327 52.049 38.928 1.00 . A A .  86 LYS N    1 1 
        2  6238 1 1  75 LYS NZ   N 45.140 51.509 33.796 1.00 . A A .  86 LYS NZ   1 1 
        2  6239 1 1  75 LYS O    O 41.043 52.476 38.463 1.00 . A A .  86 LYS O    1 1 
        2  6240 1 1  76 ALA C    C 39.823 50.634 39.629 1.00 . A A .  87 ALA C    1 1 
        2  6241 1 1  76 ALA CA   C 40.655 49.742 38.703 1.00 . A A .  87 ALA CA   1 1 
        2  6242 1 1  76 ALA CB   C 40.977 48.421 39.403 1.00 . A A .  87 ALA CB   1 1 
        2  6243 1 1  76 ALA H    H 42.694 49.851 38.150 1.00 . A A .  87 ALA H    1 1 
        2  6244 1 1  76 ALA HA   H 40.086 49.532 37.810 1.00 . A A .  87 ALA HA   1 1 
        2  6245 1 1  76 ALA HB1  H 40.072 47.992 39.808 1.00 . A A .  87 ALA HB1  1 1 
        2  6246 1 1  76 ALA HB2  H 41.682 48.600 40.204 1.00 . A A .  87 ALA HB2  1 1 
        2  6247 1 1  76 ALA HB3  H 41.412 47.736 38.690 1.00 . A A .  87 ALA HB3  1 1 
        2  6248 1 1  76 ALA N    N 41.903 50.399 38.331 1.00 . A A .  87 ALA N    1 1 
        2  6249 1 1  76 ALA O    O 40.370 51.340 40.475 1.00 . A A .  87 ALA O    1 1 
        2  6250 1 1  77 ASP C    C 37.506 50.840 41.700 1.00 . A A .  88 ASP C    1 1 
        2  6251 1 1  77 ASP CA   C 37.608 51.415 40.286 1.00 . A A .  88 ASP CA   1 1 
        2  6252 1 1  77 ASP CB   C 36.214 51.478 39.654 1.00 . A A .  88 ASP CB   1 1 
        2  6253 1 1  77 ASP CG   C 35.665 52.897 39.745 1.00 . A A .  88 ASP CG   1 1 
        2  6254 1 1  77 ASP H    H 38.116 50.021 38.767 1.00 . A A .  88 ASP H    1 1 
        2  6255 1 1  77 ASP HA   H 38.007 52.418 40.344 1.00 . A A .  88 ASP HA   1 1 
        2  6256 1 1  77 ASP HB2  H 36.277 51.184 38.616 1.00 . A A .  88 ASP HB2  1 1 
        2  6257 1 1  77 ASP HB3  H 35.550 50.805 40.176 1.00 . A A .  88 ASP HB3  1 1 
        2  6258 1 1  77 ASP N    N 38.499 50.600 39.459 1.00 . A A .  88 ASP N    1 1 
        2  6259 1 1  77 ASP O    O 37.488 51.582 42.682 1.00 . A A .  88 ASP O    1 1 
        2  6260 1 1  77 ASP OD1  O 34.456 53.041 39.833 1.00 . A A .  88 ASP OD1  1 1 
        2  6261 1 1  77 ASP OD2  O 36.461 53.822 39.730 1.00 . A A .  88 ASP OD2  1 1 
        2  6262 1 1  78 VAL C    C 38.383 47.717 43.142 1.00 . A A .  89 VAL C    1 1 
        2  6263 1 1  78 VAL CA   C 37.357 48.844 43.084 1.00 . A A .  89 VAL CA   1 1 
        2  6264 1 1  78 VAL CB   C 35.952 48.273 43.287 1.00 . A A .  89 VAL CB   1 1 
        2  6265 1 1  78 VAL CG1  C 36.014 46.751 43.186 1.00 . A A .  89 VAL CG1  1 1 
        2  6266 1 1  78 VAL CG2  C 35.427 48.670 44.670 1.00 . A A .  89 VAL CG2  1 1 
        2  6267 1 1  78 VAL H    H 37.472 48.973 40.974 1.00 . A A .  89 VAL H    1 1 
        2  6268 1 1  78 VAL HA   H 37.566 49.555 43.871 1.00 . A A .  89 VAL HA   1 1 
        2  6269 1 1  78 VAL HB   H 35.291 48.657 42.524 1.00 . A A .  89 VAL HB   1 1 
        2  6270 1 1  78 VAL HG11 H 35.017 46.343 43.247 1.00 . A A .  89 VAL HG11 1 1 
        2  6271 1 1  78 VAL HG12 H 36.613 46.365 43.997 1.00 . A A .  89 VAL HG12 1 1 
        2  6272 1 1  78 VAL HG13 H 36.462 46.475 42.244 1.00 . A A .  89 VAL HG13 1 1 
        2  6273 1 1  78 VAL HG21 H 36.259 48.820 45.341 1.00 . A A .  89 VAL HG21 1 1 
        2  6274 1 1  78 VAL HG22 H 34.792 47.884 45.054 1.00 . A A .  89 VAL HG22 1 1 
        2  6275 1 1  78 VAL HG23 H 34.859 49.585 44.590 1.00 . A A .  89 VAL HG23 1 1 
        2  6276 1 1  78 VAL N    N 37.447 49.515 41.791 1.00 . A A .  89 VAL N    1 1 
        2  6277 1 1  78 VAL O    O 38.479 46.911 42.217 1.00 . A A .  89 VAL O    1 1 
        2  6278 1 1  79 PHE C    C 39.594 45.351 44.927 1.00 . A A .  90 PHE C    1 1 
        2  6279 1 1  79 PHE CA   C 40.175 46.634 44.347 1.00 . A A .  90 PHE CA   1 1 
        2  6280 1 1  79 PHE CB   C 41.315 47.120 45.232 1.00 . A A .  90 PHE CB   1 1 
        2  6281 1 1  79 PHE CD1  C 43.008 45.369 45.880 1.00 . A A .  90 PHE CD1  1 1 
        2  6282 1 1  79 PHE CD2  C 43.232 46.476 43.734 1.00 . A A .  90 PHE CD2  1 1 
        2  6283 1 1  79 PHE CE1  C 44.153 44.610 45.607 1.00 . A A .  90 PHE CE1  1 1 
        2  6284 1 1  79 PHE CE2  C 44.377 45.719 43.461 1.00 . A A .  90 PHE CE2  1 1 
        2  6285 1 1  79 PHE CG   C 42.549 46.302 44.942 1.00 . A A .  90 PHE CG   1 1 
        2  6286 1 1  79 PHE CZ   C 44.839 44.784 44.399 1.00 . A A .  90 PHE CZ   1 1 
        2  6287 1 1  79 PHE H    H 39.053 48.336 44.927 1.00 . A A .  90 PHE H    1 1 
        2  6288 1 1  79 PHE HA   H 40.574 46.419 43.367 1.00 . A A .  90 PHE HA   1 1 
        2  6289 1 1  79 PHE HB2  H 41.513 48.163 45.028 1.00 . A A .  90 PHE HB2  1 1 
        2  6290 1 1  79 PHE HB3  H 41.039 47.003 46.268 1.00 . A A .  90 PHE HB3  1 1 
        2  6291 1 1  79 PHE HD1  H 42.480 45.234 46.811 1.00 . A A .  90 PHE HD1  1 1 
        2  6292 1 1  79 PHE HD2  H 42.875 47.195 43.010 1.00 . A A .  90 PHE HD2  1 1 
        2  6293 1 1  79 PHE HE1  H 44.508 43.893 46.329 1.00 . A A .  90 PHE HE1  1 1 
        2  6294 1 1  79 PHE HE2  H 44.904 45.856 42.529 1.00 . A A .  90 PHE HE2  1 1 
        2  6295 1 1  79 PHE HZ   H 45.721 44.196 44.190 1.00 . A A .  90 PHE HZ   1 1 
        2  6296 1 1  79 PHE N    N 39.158 47.667 44.217 1.00 . A A .  90 PHE N    1 1 
        2  6297 1 1  79 PHE O    O 38.898 45.373 45.942 1.00 . A A .  90 PHE O    1 1 
        2  6298 1 1  80 VAL C    C 40.520 41.886 44.490 1.00 . A A .  91 VAL C    1 1 
        2  6299 1 1  80 VAL CA   C 39.429 42.929 44.728 1.00 . A A .  91 VAL CA   1 1 
        2  6300 1 1  80 VAL CB   C 38.155 42.539 43.975 1.00 . A A .  91 VAL CB   1 1 
        2  6301 1 1  80 VAL CG1  C 37.614 41.221 44.531 1.00 . A A .  91 VAL CG1  1 1 
        2  6302 1 1  80 VAL CG2  C 37.106 43.634 44.165 1.00 . A A .  91 VAL CG2  1 1 
        2  6303 1 1  80 VAL H    H 40.468 44.287 43.481 1.00 . A A .  91 VAL H    1 1 
        2  6304 1 1  80 VAL HA   H 39.213 42.979 45.782 1.00 . A A .  91 VAL HA   1 1 
        2  6305 1 1  80 VAL HB   H 38.375 42.424 42.924 1.00 . A A .  91 VAL HB   1 1 
        2  6306 1 1  80 VAL HG11 H 36.604 41.067 44.177 1.00 . A A .  91 VAL HG11 1 1 
        2  6307 1 1  80 VAL HG12 H 37.615 41.260 45.610 1.00 . A A .  91 VAL HG12 1 1 
        2  6308 1 1  80 VAL HG13 H 38.240 40.407 44.198 1.00 . A A .  91 VAL HG13 1 1 
        2  6309 1 1  80 VAL HG21 H 36.244 43.224 44.674 1.00 . A A .  91 VAL HG21 1 1 
        2  6310 1 1  80 VAL HG22 H 36.806 44.018 43.202 1.00 . A A .  91 VAL HG22 1 1 
        2  6311 1 1  80 VAL HG23 H 37.526 44.435 44.757 1.00 . A A .  91 VAL HG23 1 1 
        2  6312 1 1  80 VAL N    N 39.901 44.233 44.278 1.00 . A A .  91 VAL N    1 1 
        2  6313 1 1  80 VAL O    O 40.766 41.486 43.355 1.00 . A A .  91 VAL O    1 1 
        2  6314 1 1  81 ALA C    C 41.910 39.183 46.144 1.00 . A A .  92 ALA C    1 1 
        2  6315 1 1  81 ALA CA   C 42.269 40.494 45.446 1.00 . A A .  92 ALA CA   1 1 
        2  6316 1 1  81 ALA CB   C 43.547 41.069 46.059 1.00 . A A .  92 ALA CB   1 1 
        2  6317 1 1  81 ALA H    H 40.960 41.836 46.444 1.00 . A A .  92 ALA H    1 1 
        2  6318 1 1  81 ALA HA   H 42.448 40.295 44.400 1.00 . A A .  92 ALA HA   1 1 
        2  6319 1 1  81 ALA HB1  H 44.207 40.262 46.342 1.00 . A A .  92 ALA HB1  1 1 
        2  6320 1 1  81 ALA HB2  H 43.295 41.650 46.935 1.00 . A A .  92 ALA HB2  1 1 
        2  6321 1 1  81 ALA HB3  H 44.040 41.703 45.337 1.00 . A A .  92 ALA HB3  1 1 
        2  6322 1 1  81 ALA N    N 41.187 41.469 45.563 1.00 . A A .  92 ALA N    1 1 
        2  6323 1 1  81 ALA O    O 40.780 38.999 46.590 1.00 . A A .  92 ALA O    1 1 
        2  6324 1 1  82 ILE C    C 43.932 36.424 47.480 1.00 . A A .  93 ILE C    1 1 
        2  6325 1 1  82 ILE CA   C 42.655 36.976 46.863 1.00 . A A .  93 ILE CA   1 1 
        2  6326 1 1  82 ILE CB   C 42.115 35.978 45.833 1.00 . A A .  93 ILE CB   1 1 
        2  6327 1 1  82 ILE CD1  C 39.961 34.769 45.338 1.00 . A A .  93 ILE CD1  1 1 
        2  6328 1 1  82 ILE CG1  C 40.587 36.095 45.786 1.00 . A A .  93 ILE CG1  1 1 
        2  6329 1 1  82 ILE CG2  C 42.523 34.557 46.234 1.00 . A A .  93 ILE CG2  1 1 
        2  6330 1 1  82 ILE H    H 43.763 38.473 45.843 1.00 . A A .  93 ILE H    1 1 
        2  6331 1 1  82 ILE HA   H 41.921 37.088 47.644 1.00 . A A .  93 ILE HA   1 1 
        2  6332 1 1  82 ILE HB   H 42.527 36.207 44.860 1.00 . A A .  93 ILE HB   1 1 
        2  6333 1 1  82 ILE HD11 H 40.499 33.945 45.785 1.00 . A A .  93 ILE HD11 1 1 
        2  6334 1 1  82 ILE HD12 H 40.014 34.690 44.263 1.00 . A A .  93 ILE HD12 1 1 
        2  6335 1 1  82 ILE HD13 H 38.930 34.735 45.652 1.00 . A A .  93 ILE HD13 1 1 
        2  6336 1 1  82 ILE HG12 H 40.220 36.349 46.770 1.00 . A A .  93 ILE HG12 1 1 
        2  6337 1 1  82 ILE HG13 H 40.310 36.873 45.089 1.00 . A A .  93 ILE HG13 1 1 
        2  6338 1 1  82 ILE HG21 H 43.414 34.272 45.693 1.00 . A A .  93 ILE HG21 1 1 
        2  6339 1 1  82 ILE HG22 H 41.726 33.871 45.996 1.00 . A A .  93 ILE HG22 1 1 
        2  6340 1 1  82 ILE HG23 H 42.721 34.524 47.296 1.00 . A A .  93 ILE HG23 1 1 
        2  6341 1 1  82 ILE N    N 42.883 38.272 46.225 1.00 . A A .  93 ILE N    1 1 
        2  6342 1 1  82 ILE O    O 44.776 35.856 46.787 1.00 . A A .  93 ILE O    1 1 
        2  6343 1 1  83 PRO C    C 45.716 34.710 48.918 1.00 . A A .  94 PRO C    1 1 
        2  6344 1 1  83 PRO CA   C 45.247 36.025 49.501 1.00 . A A .  94 PRO CA   1 1 
        2  6345 1 1  83 PRO CB   C 44.742 35.858 50.943 1.00 . A A .  94 PRO CB   1 1 
        2  6346 1 1  83 PRO CD   C 43.126 37.208 49.678 1.00 . A A .  94 PRO CD   1 1 
        2  6347 1 1  83 PRO CG   C 43.443 36.603 51.048 1.00 . A A .  94 PRO CG   1 1 
        2  6348 1 1  83 PRO HA   H 46.045 36.716 49.496 1.00 . A A .  94 PRO HA   1 1 
        2  6349 1 1  83 PRO HB2  H 44.590 34.813 51.165 1.00 . A A .  94 PRO HB2  1 1 
        2  6350 1 1  83 PRO HB3  H 45.458 36.281 51.631 1.00 . A A .  94 PRO HB3  1 1 
        2  6351 1 1  83 PRO HD2  H 42.105 36.987 49.399 1.00 . A A .  94 PRO HD2  1 1 
        2  6352 1 1  83 PRO HD3  H 43.298 38.273 49.685 1.00 . A A .  94 PRO HD3  1 1 
        2  6353 1 1  83 PRO HG2  H 42.654 35.923 51.342 1.00 . A A .  94 PRO HG2  1 1 
        2  6354 1 1  83 PRO HG3  H 43.534 37.393 51.777 1.00 . A A .  94 PRO HG3  1 1 
        2  6355 1 1  83 PRO N    N 44.071 36.549 48.773 1.00 . A A .  94 PRO N    1 1 
        2  6356 1 1  83 PRO O    O 46.375 34.661 47.879 1.00 . A A .  94 PRO O    1 1 
        2  6357 1 1  84 GLY C    C 47.077 31.895 49.747 1.00 . A A .  95 GLY C    1 1 
        2  6358 1 1  84 GLY CA   C 45.714 32.305 49.189 1.00 . A A .  95 GLY CA   1 1 
        2  6359 1 1  84 GLY H    H 44.834 33.814 50.404 1.00 . A A .  95 GLY H    1 1 
        2  6360 1 1  84 GLY HA2  H 44.964 31.615 49.543 1.00 . A A .  95 GLY HA2  1 1 
        2  6361 1 1  84 GLY HA3  H 45.753 32.263 48.109 1.00 . A A .  95 GLY HA3  1 1 
        2  6362 1 1  84 GLY N    N 45.356 33.664 49.602 1.00 . A A .  95 GLY N    1 1 
        2  6363 1 1  84 GLY O    O 47.962 31.478 49.000 1.00 . A A .  95 GLY O    1 1 
        2  6364 1 1  85 ILE C    C 49.214 30.556 50.910 1.00 . A A .  96 ILE C    1 1 
        2  6365 1 1  85 ILE CA   C 48.512 31.660 51.698 1.00 . A A .  96 ILE CA   1 1 
        2  6366 1 1  85 ILE CB   C 48.280 31.199 53.142 1.00 . A A .  96 ILE CB   1 1 
        2  6367 1 1  85 ILE CD1  C 48.151 33.422 54.268 1.00 . A A .  96 ILE CD1  1 1 
        2  6368 1 1  85 ILE CG1  C 48.995 32.159 54.095 1.00 . A A .  96 ILE CG1  1 1 
        2  6369 1 1  85 ILE CG2  C 48.838 29.788 53.338 1.00 . A A .  96 ILE CG2  1 1 
        2  6370 1 1  85 ILE H    H 46.504 32.364 51.608 1.00 . A A .  96 ILE H    1 1 
        2  6371 1 1  85 ILE HA   H 49.145 32.530 51.716 1.00 . A A .  96 ILE HA   1 1 
        2  6372 1 1  85 ILE HB   H 47.223 31.201 53.358 1.00 . A A .  96 ILE HB   1 1 
        2  6373 1 1  85 ILE HD11 H 48.421 33.914 55.189 1.00 . A A .  96 ILE HD11 1 1 
        2  6374 1 1  85 ILE HD12 H 47.106 33.152 54.296 1.00 . A A .  96 ILE HD12 1 1 
        2  6375 1 1  85 ILE HD13 H 48.329 34.088 53.437 1.00 . A A .  96 ILE HD13 1 1 
        2  6376 1 1  85 ILE HG12 H 49.133 31.680 55.054 1.00 . A A .  96 ILE HG12 1 1 
        2  6377 1 1  85 ILE HG13 H 49.957 32.424 53.683 1.00 . A A .  96 ILE HG13 1 1 
        2  6378 1 1  85 ILE HG21 H 48.488 29.388 54.279 1.00 . A A .  96 ILE HG21 1 1 
        2  6379 1 1  85 ILE HG22 H 49.918 29.824 53.342 1.00 . A A .  96 ILE HG22 1 1 
        2  6380 1 1  85 ILE HG23 H 48.502 29.151 52.532 1.00 . A A .  96 ILE HG23 1 1 
        2  6381 1 1  85 ILE N    N 47.243 32.020 51.062 1.00 . A A .  96 ILE N    1 1 
        2  6382 1 1  85 ILE O    O 48.564 29.723 50.281 1.00 . A A .  96 ILE O    1 1 
        2  6383 1 1  86 PRO C    C 50.906 32.970 51.394 1.00 . A A .  97 PRO C    1 1 
        2  6384 1 1  86 PRO CA   C 51.335 31.535 51.692 1.00 . A A .  97 PRO CA   1 1 
        2  6385 1 1  86 PRO CB   C 52.767 31.279 51.216 1.00 . A A .  97 PRO CB   1 1 
        2  6386 1 1  86 PRO CD   C 51.365 29.549 50.247 1.00 . A A .  97 PRO CD   1 1 
        2  6387 1 1  86 PRO CG   C 52.783 29.867 50.726 1.00 . A A .  97 PRO CG   1 1 
        2  6388 1 1  86 PRO HA   H 51.272 31.342 52.748 1.00 . A A .  97 PRO HA   1 1 
        2  6389 1 1  86 PRO HB2  H 53.020 31.958 50.413 1.00 . A A .  97 PRO HB2  1 1 
        2  6390 1 1  86 PRO HB3  H 53.459 31.393 52.037 1.00 . A A .  97 PRO HB3  1 1 
        2  6391 1 1  86 PRO HD2  H 51.293 29.667 49.175 1.00 . A A .  97 PRO HD2  1 1 
        2  6392 1 1  86 PRO HD3  H 51.081 28.549 50.538 1.00 . A A .  97 PRO HD3  1 1 
        2  6393 1 1  86 PRO HG2  H 53.486 29.768 49.909 1.00 . A A .  97 PRO HG2  1 1 
        2  6394 1 1  86 PRO HG3  H 53.052 29.198 51.529 1.00 . A A .  97 PRO HG3  1 1 
        2  6395 1 1  86 PRO N    N 50.521 30.536 50.937 1.00 . A A .  97 PRO N    1 1 
        2  6396 1 1  86 PRO O    O 50.165 33.222 50.444 1.00 . A A .  97 PRO O    1 1 
        2  6397 1 1  87 PRO C    C 51.123 35.793 50.584 1.00 . A A .  98 PRO C    1 1 
        2  6398 1 1  87 PRO CA   C 51.021 35.339 52.030 1.00 . A A .  98 PRO CA   1 1 
        2  6399 1 1  87 PRO CB   C 52.057 36.054 52.894 1.00 . A A .  98 PRO CB   1 1 
        2  6400 1 1  87 PRO CD   C 52.261 33.668 53.327 1.00 . A A .  98 PRO CD   1 1 
        2  6401 1 1  87 PRO CG   C 52.475 35.061 53.925 1.00 . A A .  98 PRO CG   1 1 
        2  6402 1 1  87 PRO HA   H 50.031 35.538 52.413 1.00 . A A .  98 PRO HA   1 1 
        2  6403 1 1  87 PRO HB2  H 52.904 36.347 52.288 1.00 . A A .  98 PRO HB2  1 1 
        2  6404 1 1  87 PRO HB3  H 51.617 36.918 53.369 1.00 . A A .  98 PRO HB3  1 1 
        2  6405 1 1  87 PRO HD2  H 53.202 33.256 52.988 1.00 . A A .  98 PRO HD2  1 1 
        2  6406 1 1  87 PRO HD3  H 51.793 33.012 54.043 1.00 . A A .  98 PRO HD3  1 1 
        2  6407 1 1  87 PRO HG2  H 53.519 35.203 54.166 1.00 . A A .  98 PRO HG2  1 1 
        2  6408 1 1  87 PRO HG3  H 51.872 35.170 54.812 1.00 . A A .  98 PRO HG3  1 1 
        2  6409 1 1  87 PRO N    N 51.361 33.897 52.188 1.00 . A A .  98 PRO N    1 1 
        2  6410 1 1  87 PRO O    O 52.069 36.483 50.205 1.00 . A A .  98 PRO O    1 1 
        2  6411 1 1  88 SER C    C 50.983 37.008 48.152 1.00 . A A .  99 SER C    1 1 
        2  6412 1 1  88 SER CA   C 50.119 35.774 48.382 1.00 . A A .  99 SER CA   1 1 
        2  6413 1 1  88 SER CB   C 48.684 36.076 47.951 1.00 . A A .  99 SER CB   1 1 
        2  6414 1 1  88 SER H    H 49.414 34.854 50.153 1.00 . A A .  99 SER H    1 1 
        2  6415 1 1  88 SER HA   H 50.502 34.955 47.792 1.00 . A A .  99 SER HA   1 1 
        2  6416 1 1  88 SER HB2  H 48.628 37.081 47.577 1.00 . A A .  99 SER HB2  1 1 
        2  6417 1 1  88 SER HB3  H 48.386 35.385 47.173 1.00 . A A .  99 SER HB3  1 1 
        2  6418 1 1  88 SER HG   H 47.802 36.794 49.530 1.00 . A A .  99 SER HG   1 1 
        2  6419 1 1  88 SER N    N 50.141 35.401 49.788 1.00 . A A .  99 SER N    1 1 
        2  6420 1 1  88 SER O    O 50.497 38.135 48.227 1.00 . A A .  99 SER O    1 1 
        2  6421 1 1  88 SER OG   O 47.824 35.948 49.075 1.00 . A A .  99 SER OG   1 1 
        2  6422 1 1  89 PRO C    C 52.740 38.846 46.502 1.00 . A A . 100 PRO C    1 1 
        2  6423 1 1  89 PRO CA   C 53.195 37.936 47.640 1.00 . A A . 100 PRO CA   1 1 
        2  6424 1 1  89 PRO CB   C 54.519 37.255 47.283 1.00 . A A . 100 PRO CB   1 1 
        2  6425 1 1  89 PRO CD   C 52.894 35.500 47.785 1.00 . A A . 100 PRO CD   1 1 
        2  6426 1 1  89 PRO CG   C 54.387 35.819 47.680 1.00 . A A . 100 PRO CG   1 1 
        2  6427 1 1  89 PRO HA   H 53.321 38.512 48.541 1.00 . A A . 100 PRO HA   1 1 
        2  6428 1 1  89 PRO HB2  H 54.701 37.336 46.221 1.00 . A A . 100 PRO HB2  1 1 
        2  6429 1 1  89 PRO HB3  H 55.327 37.715 47.833 1.00 . A A . 100 PRO HB3  1 1 
        2  6430 1 1  89 PRO HD2  H 52.557 34.969 46.904 1.00 . A A . 100 PRO HD2  1 1 
        2  6431 1 1  89 PRO HD3  H 52.696 34.922 48.674 1.00 . A A . 100 PRO HD3  1 1 
        2  6432 1 1  89 PRO HG2  H 54.846 35.190 46.930 1.00 . A A . 100 PRO HG2  1 1 
        2  6433 1 1  89 PRO HG3  H 54.858 35.656 48.637 1.00 . A A . 100 PRO HG3  1 1 
        2  6434 1 1  89 PRO N    N 52.244 36.814 47.881 1.00 . A A . 100 PRO N    1 1 
        2  6435 1 1  89 PRO O    O 52.645 40.065 46.667 1.00 . A A . 100 PRO O    1 1 
        2  6436 1 1  90 GLY C    C 50.810 39.869 44.589 1.00 . A A . 101 GLY C    1 1 
        2  6437 1 1  90 GLY CA   C 52.008 39.024 44.204 1.00 . A A . 101 GLY CA   1 1 
        2  6438 1 1  90 GLY H    H 52.536 37.281 45.270 1.00 . A A . 101 GLY H    1 1 
        2  6439 1 1  90 GLY HA2  H 52.810 39.667 43.874 1.00 . A A . 101 GLY HA2  1 1 
        2  6440 1 1  90 GLY HA3  H 51.731 38.355 43.404 1.00 . A A . 101 GLY HA3  1 1 
        2  6441 1 1  90 GLY N    N 52.454 38.251 45.349 1.00 . A A . 101 GLY N    1 1 
        2  6442 1 1  90 GLY O    O 50.779 41.076 44.349 1.00 . A A . 101 GLY O    1 1 
        2  6443 1 1  91 THR C    C 49.008 40.974 46.694 1.00 . A A . 102 THR C    1 1 
        2  6444 1 1  91 THR CA   C 48.636 39.941 45.638 1.00 . A A . 102 THR CA   1 1 
        2  6445 1 1  91 THR CB   C 47.596 38.959 46.183 1.00 . A A . 102 THR CB   1 1 
        2  6446 1 1  91 THR CG2  C 46.295 39.114 45.387 1.00 . A A . 102 THR CG2  1 1 
        2  6447 1 1  91 THR H    H 49.915 38.267 45.387 1.00 . A A . 102 THR H    1 1 
        2  6448 1 1  91 THR HA   H 48.215 40.455 44.788 1.00 . A A . 102 THR HA   1 1 
        2  6449 1 1  91 THR HB   H 47.408 39.167 47.224 1.00 . A A . 102 THR HB   1 1 
        2  6450 1 1  91 THR HG1  H 48.173 37.447 45.106 1.00 . A A . 102 THR HG1  1 1 
        2  6451 1 1  91 THR HG21 H 46.466 38.840 44.355 1.00 . A A . 102 THR HG21 1 1 
        2  6452 1 1  91 THR HG22 H 45.964 40.142 45.435 1.00 . A A . 102 THR HG22 1 1 
        2  6453 1 1  91 THR HG23 H 45.535 38.472 45.808 1.00 . A A . 102 THR HG23 1 1 
        2  6454 1 1  91 THR N    N 49.828 39.228 45.208 1.00 . A A . 102 THR N    1 1 
        2  6455 1 1  91 THR O    O 49.037 42.168 46.410 1.00 . A A . 102 THR O    1 1 
        2  6456 1 1  91 THR OG1  O 48.084 37.632 46.042 1.00 . A A . 102 THR OG1  1 1 
        2  6457 1 1  92 HIS C    C 50.265 42.730 48.416 1.00 . A A . 103 HIS C    1 1 
        2  6458 1 1  92 HIS CA   C 49.700 41.435 48.972 1.00 . A A . 103 HIS CA   1 1 
        2  6459 1 1  92 HIS CB   C 50.733 40.754 49.859 1.00 . A A . 103 HIS CB   1 1 
        2  6460 1 1  92 HIS CD2  C 48.673 39.879 51.160 1.00 . A A . 103 HIS CD2  1 1 
        2  6461 1 1  92 HIS CE1  C 49.611 38.235 52.204 1.00 . A A . 103 HIS CE1  1 1 
        2  6462 1 1  92 HIS CG   C 49.989 39.881 50.807 1.00 . A A . 103 HIS CG   1 1 
        2  6463 1 1  92 HIS H    H 49.282 39.553 48.096 1.00 . A A . 103 HIS H    1 1 
        2  6464 1 1  92 HIS HA   H 48.832 41.664 49.569 1.00 . A A . 103 HIS HA   1 1 
        2  6465 1 1  92 HIS HB2  H 51.397 40.155 49.252 1.00 . A A . 103 HIS HB2  1 1 
        2  6466 1 1  92 HIS HB3  H 51.295 41.489 50.403 1.00 . A A . 103 HIS HB3  1 1 
        2  6467 1 1  92 HIS HD1  H 51.521 38.578 51.466 1.00 . A A . 103 HIS HD1  1 1 
        2  6468 1 1  92 HIS HD2  H 47.938 40.587 50.803 1.00 . A A . 103 HIS HD2  1 1 
        2  6469 1 1  92 HIS HE1  H 49.762 37.361 52.813 1.00 . A A . 103 HIS HE1  1 1 
        2  6470 1 1  92 HIS HE2  H 47.572 38.601 52.455 1.00 . A A . 103 HIS HE2  1 1 
        2  6471 1 1  92 HIS N    N 49.313 40.520 47.907 1.00 . A A . 103 HIS N    1 1 
        2  6472 1 1  92 HIS ND1  N 50.576 38.830 51.487 1.00 . A A . 103 HIS ND1  1 1 
        2  6473 1 1  92 HIS NE2  N 48.428 38.840 52.041 1.00 . A A . 103 HIS NE2  1 1 
        2  6474 1 1  92 HIS O    O 49.945 43.815 48.903 1.00 . A A . 103 HIS O    1 1 
        2  6475 1 1  93 VAL C    C 50.615 44.595 46.040 1.00 . A A . 104 VAL C    1 1 
        2  6476 1 1  93 VAL CA   C 51.683 43.818 46.794 1.00 . A A . 104 VAL CA   1 1 
        2  6477 1 1  93 VAL CB   C 52.817 43.460 45.844 1.00 . A A . 104 VAL CB   1 1 
        2  6478 1 1  93 VAL CG1  C 53.652 44.710 45.582 1.00 . A A . 104 VAL CG1  1 1 
        2  6479 1 1  93 VAL CG2  C 53.700 42.394 46.481 1.00 . A A . 104 VAL CG2  1 1 
        2  6480 1 1  93 VAL H    H 51.322 41.732 47.046 1.00 . A A . 104 VAL H    1 1 
        2  6481 1 1  93 VAL HA   H 52.072 44.446 47.581 1.00 . A A . 104 VAL HA   1 1 
        2  6482 1 1  93 VAL HB   H 52.411 43.092 44.914 1.00 . A A . 104 VAL HB   1 1 
        2  6483 1 1  93 VAL HG11 H 53.654 45.327 46.467 1.00 . A A . 104 VAL HG11 1 1 
        2  6484 1 1  93 VAL HG12 H 53.223 45.261 44.757 1.00 . A A . 104 VAL HG12 1 1 
        2  6485 1 1  93 VAL HG13 H 54.663 44.425 45.341 1.00 . A A . 104 VAL HG13 1 1 
        2  6486 1 1  93 VAL HG21 H 53.252 42.062 47.407 1.00 . A A . 104 VAL HG21 1 1 
        2  6487 1 1  93 VAL HG22 H 54.677 42.812 46.681 1.00 . A A . 104 VAL HG22 1 1 
        2  6488 1 1  93 VAL HG23 H 53.798 41.557 45.808 1.00 . A A . 104 VAL HG23 1 1 
        2  6489 1 1  93 VAL N    N 51.100 42.621 47.396 1.00 . A A . 104 VAL N    1 1 
        2  6490 1 1  93 VAL O    O 50.479 45.803 46.211 1.00 . A A . 104 VAL O    1 1 
        2  6491 1 1  94 GLU C    C 47.746 45.082 45.451 1.00 . A A . 105 GLU C    1 1 
        2  6492 1 1  94 GLU CA   C 48.771 44.526 44.473 1.00 . A A . 105 GLU CA   1 1 
        2  6493 1 1  94 GLU CB   C 48.097 43.507 43.554 1.00 . A A . 105 GLU CB   1 1 
        2  6494 1 1  94 GLU CD   C 48.832 41.892 41.800 1.00 . A A . 105 GLU CD   1 1 
        2  6495 1 1  94 GLU CG   C 49.083 42.394 43.216 1.00 . A A . 105 GLU CG   1 1 
        2  6496 1 1  94 GLU H    H 49.989 42.922 45.132 1.00 . A A . 105 GLU H    1 1 
        2  6497 1 1  94 GLU HA   H 49.175 45.331 43.878 1.00 . A A . 105 GLU HA   1 1 
        2  6498 1 1  94 GLU HB2  H 47.235 43.087 44.053 1.00 . A A . 105 GLU HB2  1 1 
        2  6499 1 1  94 GLU HB3  H 47.782 43.993 42.643 1.00 . A A . 105 GLU HB3  1 1 
        2  6500 1 1  94 GLU HG2  H 50.093 42.771 43.291 1.00 . A A . 105 GLU HG2  1 1 
        2  6501 1 1  94 GLU HG3  H 48.954 41.580 43.910 1.00 . A A . 105 GLU HG3  1 1 
        2  6502 1 1  94 GLU N    N 49.844 43.888 45.221 1.00 . A A . 105 GLU N    1 1 
        2  6503 1 1  94 GLU O    O 47.201 46.172 45.257 1.00 . A A . 105 GLU O    1 1 
        2  6504 1 1  94 GLU OE1  O 47.848 42.307 41.215 1.00 . A A . 105 GLU OE1  1 1 
        2  6505 1 1  94 GLU OE2  O 49.629 41.099 41.324 1.00 . A A . 105 GLU OE2  1 1 
        2  6506 1 1  95 ILE C    C 47.088 45.998 48.220 1.00 . A A . 106 ILE C    1 1 
        2  6507 1 1  95 ILE CA   C 46.570 44.741 47.550 1.00 . A A . 106 ILE CA   1 1 
        2  6508 1 1  95 ILE CB   C 46.404 43.623 48.578 1.00 . A A . 106 ILE CB   1 1 
        2  6509 1 1  95 ILE CD1  C 46.583 41.234 47.892 1.00 . A A . 106 ILE CD1  1 1 
        2  6510 1 1  95 ILE CG1  C 45.663 42.451 47.938 1.00 . A A . 106 ILE CG1  1 1 
        2  6511 1 1  95 ILE CG2  C 45.602 44.136 49.767 1.00 . A A . 106 ILE CG2  1 1 
        2  6512 1 1  95 ILE H    H 47.991 43.479 46.629 1.00 . A A . 106 ILE H    1 1 
        2  6513 1 1  95 ILE HA   H 45.616 44.950 47.097 1.00 . A A . 106 ILE HA   1 1 
        2  6514 1 1  95 ILE HB   H 47.376 43.295 48.916 1.00 . A A . 106 ILE HB   1 1 
        2  6515 1 1  95 ILE HD11 H 46.102 40.398 48.379 1.00 . A A . 106 ILE HD11 1 1 
        2  6516 1 1  95 ILE HD12 H 47.506 41.461 48.398 1.00 . A A . 106 ILE HD12 1 1 
        2  6517 1 1  95 ILE HD13 H 46.787 40.983 46.863 1.00 . A A . 106 ILE HD13 1 1 
        2  6518 1 1  95 ILE HG12 H 44.784 42.221 48.520 1.00 . A A . 106 ILE HG12 1 1 
        2  6519 1 1  95 ILE HG13 H 45.371 42.715 46.935 1.00 . A A . 106 ILE HG13 1 1 
        2  6520 1 1  95 ILE HG21 H 46.219 44.798 50.354 1.00 . A A . 106 ILE HG21 1 1 
        2  6521 1 1  95 ILE HG22 H 45.286 43.300 50.375 1.00 . A A . 106 ILE HG22 1 1 
        2  6522 1 1  95 ILE HG23 H 44.734 44.671 49.412 1.00 . A A . 106 ILE HG23 1 1 
        2  6523 1 1  95 ILE N    N 47.509 44.326 46.522 1.00 . A A . 106 ILE N    1 1 
        2  6524 1 1  95 ILE O    O 46.433 47.043 48.209 1.00 . A A . 106 ILE O    1 1 
        2  6525 1 1  96 GLY C    C 48.845 48.215 48.406 1.00 . A A . 107 GLY C    1 1 
        2  6526 1 1  96 GLY CA   C 48.878 47.069 49.400 1.00 . A A . 107 GLY CA   1 1 
        2  6527 1 1  96 GLY H    H 48.786 45.062 48.731 1.00 . A A . 107 GLY H    1 1 
        2  6528 1 1  96 GLY HA2  H 48.311 47.335 50.280 1.00 . A A . 107 GLY HA2  1 1 
        2  6529 1 1  96 GLY HA3  H 49.899 46.860 49.672 1.00 . A A . 107 GLY HA3  1 1 
        2  6530 1 1  96 GLY N    N 48.287 45.908 48.773 1.00 . A A . 107 GLY N    1 1 
        2  6531 1 1  96 GLY O    O 48.508 49.346 48.746 1.00 . A A . 107 GLY O    1 1 
        2  6532 1 1  97 TRP C    C 47.843 49.657 46.160 1.00 . A A . 108 TRP C    1 1 
        2  6533 1 1  97 TRP CA   C 49.154 48.899 46.107 1.00 . A A . 108 TRP CA   1 1 
        2  6534 1 1  97 TRP CB   C 49.316 48.229 44.737 1.00 . A A . 108 TRP CB   1 1 
        2  6535 1 1  97 TRP CD1  C 51.672 49.126 44.860 1.00 . A A . 108 TRP CD1  1 1 
        2  6536 1 1  97 TRP CD2  C 51.397 47.663 43.174 1.00 . A A . 108 TRP CD2  1 1 
        2  6537 1 1  97 TRP CE2  C 52.749 48.081 43.132 1.00 . A A . 108 TRP CE2  1 1 
        2  6538 1 1  97 TRP CE3  C 50.963 46.735 42.213 1.00 . A A . 108 TRP CE3  1 1 
        2  6539 1 1  97 TRP CG   C 50.736 48.339 44.285 1.00 . A A . 108 TRP CG   1 1 
        2  6540 1 1  97 TRP CH2  C 53.184 46.680 41.217 1.00 . A A . 108 TRP CH2  1 1 
        2  6541 1 1  97 TRP CZ2  C 53.635 47.598 42.168 1.00 . A A . 108 TRP CZ2  1 1 
        2  6542 1 1  97 TRP CZ3  C 51.850 46.250 41.240 1.00 . A A . 108 TRP CZ3  1 1 
        2  6543 1 1  97 TRP H    H 49.401 46.972 46.939 1.00 . A A . 108 TRP H    1 1 
        2  6544 1 1  97 TRP HA   H 49.966 49.588 46.267 1.00 . A A . 108 TRP HA   1 1 
        2  6545 1 1  97 TRP HB2  H 49.043 47.186 44.812 1.00 . A A . 108 TRP HB2  1 1 
        2  6546 1 1  97 TRP HB3  H 48.675 48.719 44.020 1.00 . A A . 108 TRP HB3  1 1 
        2  6547 1 1  97 TRP HD1  H 51.517 49.768 45.714 1.00 . A A . 108 TRP HD1  1 1 
        2  6548 1 1  97 TRP HE1  H 53.706 49.424 44.405 1.00 . A A . 108 TRP HE1  1 1 
        2  6549 1 1  97 TRP HE3  H 49.942 46.394 42.222 1.00 . A A . 108 TRP HE3  1 1 
        2  6550 1 1  97 TRP HH2  H 53.860 46.302 40.463 1.00 . A A . 108 TRP HH2  1 1 
        2  6551 1 1  97 TRP HZ2  H 54.661 47.933 42.154 1.00 . A A . 108 TRP HZ2  1 1 
        2  6552 1 1  97 TRP HZ3  H 51.503 45.540 40.504 1.00 . A A . 108 TRP HZ3  1 1 
        2  6553 1 1  97 TRP N    N 49.168 47.897 47.157 1.00 . A A . 108 TRP N    1 1 
        2  6554 1 1  97 TRP NE1  N 52.869 48.968 44.183 1.00 . A A . 108 TRP NE1  1 1 
        2  6555 1 1  97 TRP O    O 47.811 50.881 46.044 1.00 . A A . 108 TRP O    1 1 
        2  6556 1 1  98 ALA C    C 45.350 50.409 47.683 1.00 . A A . 109 ALA C    1 1 
        2  6557 1 1  98 ALA CA   C 45.448 49.532 46.435 1.00 . A A . 109 ALA CA   1 1 
        2  6558 1 1  98 ALA CB   C 44.372 48.447 46.471 1.00 . A A . 109 ALA CB   1 1 
        2  6559 1 1  98 ALA H    H 46.854 47.942 46.445 1.00 . A A . 109 ALA H    1 1 
        2  6560 1 1  98 ALA HA   H 45.296 50.149 45.562 1.00 . A A . 109 ALA HA   1 1 
        2  6561 1 1  98 ALA HB1  H 43.760 48.517 45.585 1.00 . A A . 109 ALA HB1  1 1 
        2  6562 1 1  98 ALA HB2  H 43.757 48.583 47.346 1.00 . A A . 109 ALA HB2  1 1 
        2  6563 1 1  98 ALA HB3  H 44.841 47.474 46.510 1.00 . A A . 109 ALA HB3  1 1 
        2  6564 1 1  98 ALA N    N 46.762 48.919 46.351 1.00 . A A . 109 ALA N    1 1 
        2  6565 1 1  98 ALA O    O 44.677 51.438 47.678 1.00 . A A . 109 ALA O    1 1 
        2  6566 1 1  99 SER C    C 46.832 52.048 49.840 1.00 . A A . 110 SER C    1 1 
        2  6567 1 1  99 SER CA   C 46.015 50.767 49.996 1.00 . A A . 110 SER CA   1 1 
        2  6568 1 1  99 SER CB   C 46.575 49.933 51.147 1.00 . A A . 110 SER CB   1 1 
        2  6569 1 1  99 SER H    H 46.559 49.169 48.702 1.00 . A A . 110 SER H    1 1 
        2  6570 1 1  99 SER HA   H 44.993 51.033 50.225 1.00 . A A . 110 SER HA   1 1 
        2  6571 1 1  99 SER HB2  H 47.547 50.307 51.424 1.00 . A A . 110 SER HB2  1 1 
        2  6572 1 1  99 SER HB3  H 45.910 50.003 51.999 1.00 . A A . 110 SER HB3  1 1 
        2  6573 1 1  99 SER HG   H 45.830 48.164 50.825 1.00 . A A . 110 SER HG   1 1 
        2  6574 1 1  99 SER N    N 46.034 49.998 48.753 1.00 . A A . 110 SER N    1 1 
        2  6575 1 1  99 SER O    O 46.344 53.142 50.121 1.00 . A A . 110 SER O    1 1 
        2  6576 1 1  99 SER OG   O 46.691 48.578 50.731 1.00 . A A . 110 SER OG   1 1 
        2  6577 1 1 100 ALA C    C 48.338 53.964 48.110 1.00 . A A . 111 ALA C    1 1 
        2  6578 1 1 100 ALA CA   C 48.935 53.058 49.177 1.00 . A A . 111 ALA CA   1 1 
        2  6579 1 1 100 ALA CB   C 50.328 52.600 48.733 1.00 . A A . 111 ALA CB   1 1 
        2  6580 1 1 100 ALA H    H 48.416 51.016 49.164 1.00 . A A . 111 ALA H    1 1 
        2  6581 1 1 100 ALA HA   H 49.017 53.604 50.104 1.00 . A A . 111 ALA HA   1 1 
        2  6582 1 1 100 ALA HB1  H 50.894 52.275 49.594 1.00 . A A . 111 ALA HB1  1 1 
        2  6583 1 1 100 ALA HB2  H 50.838 53.419 48.251 1.00 . A A . 111 ALA HB2  1 1 
        2  6584 1 1 100 ALA HB3  H 50.232 51.779 48.036 1.00 . A A . 111 ALA HB3  1 1 
        2  6585 1 1 100 ALA N    N 48.075 51.906 49.380 1.00 . A A . 111 ALA N    1 1 
        2  6586 1 1 100 ALA O    O 48.551 55.174 48.116 1.00 . A A . 111 ALA O    1 1 
        2  6587 1 1 101 PHE C    C 45.585 54.617 46.551 1.00 . A A . 112 PHE C    1 1 
        2  6588 1 1 101 PHE CA   C 46.973 54.141 46.128 1.00 . A A . 112 PHE CA   1 1 
        2  6589 1 1 101 PHE CB   C 46.899 53.309 44.844 1.00 . A A . 112 PHE CB   1 1 
        2  6590 1 1 101 PHE CD1  C 47.080 55.326 43.369 1.00 . A A . 112 PHE CD1  1 1 
        2  6591 1 1 101 PHE CD2  C 48.709 53.547 43.077 1.00 . A A . 112 PHE CD2  1 1 
        2  6592 1 1 101 PHE CE1  C 47.697 56.059 42.351 1.00 . A A . 112 PHE CE1  1 1 
        2  6593 1 1 101 PHE CE2  C 49.323 54.283 42.059 1.00 . A A . 112 PHE CE2  1 1 
        2  6594 1 1 101 PHE CG   C 47.579 54.074 43.734 1.00 . A A . 112 PHE CG   1 1 
        2  6595 1 1 101 PHE CZ   C 48.819 55.539 41.696 1.00 . A A . 112 PHE CZ   1 1 
        2  6596 1 1 101 PHE H    H 47.445 52.397 47.229 1.00 . A A . 112 PHE H    1 1 
        2  6597 1 1 101 PHE HA   H 47.590 55.007 45.939 1.00 . A A . 112 PHE HA   1 1 
        2  6598 1 1 101 PHE HB2  H 47.400 52.365 44.992 1.00 . A A . 112 PHE HB2  1 1 
        2  6599 1 1 101 PHE HB3  H 45.867 53.136 44.582 1.00 . A A . 112 PHE HB3  1 1 
        2  6600 1 1 101 PHE HD1  H 46.213 55.723 43.875 1.00 . A A . 112 PHE HD1  1 1 
        2  6601 1 1 101 PHE HD2  H 49.105 52.574 43.350 1.00 . A A . 112 PHE HD2  1 1 
        2  6602 1 1 101 PHE HE1  H 47.307 57.027 42.068 1.00 . A A . 112 PHE HE1  1 1 
        2  6603 1 1 101 PHE HE2  H 50.188 53.882 41.551 1.00 . A A . 112 PHE HE2  1 1 
        2  6604 1 1 101 PHE HZ   H 49.295 56.105 40.908 1.00 . A A . 112 PHE HZ   1 1 
        2  6605 1 1 101 PHE N    N 47.587 53.368 47.190 1.00 . A A . 112 PHE N    1 1 
        2  6606 1 1 101 PHE O    O 44.998 55.493 45.915 1.00 . A A . 112 PHE O    1 1 
        2  6607 1 1 102 ASP C    C 42.673 53.586 47.519 1.00 . A A . 113 ASP C    1 1 
        2  6608 1 1 102 ASP CA   C 43.767 54.417 48.164 1.00 . A A . 113 ASP CA   1 1 
        2  6609 1 1 102 ASP CB   C 43.507 55.902 47.907 1.00 . A A . 113 ASP CB   1 1 
        2  6610 1 1 102 ASP CG   C 42.962 56.561 49.168 1.00 . A A . 113 ASP CG   1 1 
        2  6611 1 1 102 ASP H    H 45.594 53.352 48.101 1.00 . A A . 113 ASP H    1 1 
        2  6612 1 1 102 ASP HA   H 43.754 54.241 49.231 1.00 . A A . 113 ASP HA   1 1 
        2  6613 1 1 102 ASP HB2  H 44.432 56.381 47.620 1.00 . A A . 113 ASP HB2  1 1 
        2  6614 1 1 102 ASP HB3  H 42.789 56.005 47.108 1.00 . A A . 113 ASP HB3  1 1 
        2  6615 1 1 102 ASP N    N 45.076 54.042 47.639 1.00 . A A . 113 ASP N    1 1 
        2  6616 1 1 102 ASP O    O 41.603 53.393 48.095 1.00 . A A . 113 ASP O    1 1 
        2  6617 1 1 102 ASP OD1  O 43.763 56.949 50.001 1.00 . A A . 113 ASP OD1  1 1 
        2  6618 1 1 102 ASP OD2  O 41.752 56.663 49.286 1.00 . A A . 113 ASP OD2  1 1 
        2  6619 1 1 103 LYS C    C 41.265 51.331 46.599 1.00 . A A . 114 LYS C    1 1 
        2  6620 1 1 103 LYS CA   C 41.956 52.277 45.622 1.00 . A A . 114 LYS CA   1 1 
        2  6621 1 1 103 LYS CB   C 42.626 51.464 44.513 1.00 . A A . 114 LYS CB   1 1 
        2  6622 1 1 103 LYS CD   C 42.587 53.253 42.787 1.00 . A A . 114 LYS CD   1 1 
        2  6623 1 1 103 LYS CE   C 42.023 53.686 41.432 1.00 . A A . 114 LYS CE   1 1 
        2  6624 1 1 103 LYS CG   C 42.041 51.878 43.163 1.00 . A A . 114 LYS CG   1 1 
        2  6625 1 1 103 LYS H    H 43.821 53.273 45.908 1.00 . A A . 114 LYS H    1 1 
        2  6626 1 1 103 LYS HA   H 41.215 52.930 45.179 1.00 . A A . 114 LYS HA   1 1 
        2  6627 1 1 103 LYS HB2  H 43.689 51.653 44.520 1.00 . A A . 114 LYS HB2  1 1 
        2  6628 1 1 103 LYS HB3  H 42.443 50.413 44.676 1.00 . A A . 114 LYS HB3  1 1 
        2  6629 1 1 103 LYS HD2  H 42.298 53.971 43.542 1.00 . A A . 114 LYS HD2  1 1 
        2  6630 1 1 103 LYS HD3  H 43.663 53.206 42.728 1.00 . A A . 114 LYS HD3  1 1 
        2  6631 1 1 103 LYS HE2  H 42.501 53.120 40.644 1.00 . A A . 114 LYS HE2  1 1 
        2  6632 1 1 103 LYS HE3  H 40.958 53.507 41.411 1.00 . A A . 114 LYS HE3  1 1 
        2  6633 1 1 103 LYS HG2  H 42.322 51.156 42.411 1.00 . A A . 114 LYS HG2  1 1 
        2  6634 1 1 103 LYS HG3  H 40.965 51.926 43.237 1.00 . A A . 114 LYS HG3  1 1 
        2  6635 1 1 103 LYS HZ1  H 42.805 55.281 40.345 1.00 . A A . 114 LYS HZ1  1 1 
        2  6636 1 1 103 LYS HZ2  H 42.861 55.493 42.030 1.00 . A A . 114 LYS HZ2  1 1 
        2  6637 1 1 103 LYS HZ3  H 41.389 55.655 41.200 1.00 . A A . 114 LYS HZ3  1 1 
        2  6638 1 1 103 LYS N    N 42.944 53.090 46.322 1.00 . A A . 114 LYS N    1 1 
        2  6639 1 1 103 LYS NZ   N 42.290 55.139 41.236 1.00 . A A . 114 LYS NZ   1 1 
        2  6640 1 1 103 LYS O    O 41.907 50.467 47.193 1.00 . A A . 114 LYS O    1 1 
        2  6641 1 1 104 PRO C    C 39.702 49.168 47.644 1.00 . A A . 115 PRO C    1 1 
        2  6642 1 1 104 PRO CA   C 39.193 50.603 47.687 1.00 . A A . 115 PRO CA   1 1 
        2  6643 1 1 104 PRO CB   C 37.772 50.705 47.141 1.00 . A A . 115 PRO CB   1 1 
        2  6644 1 1 104 PRO CD   C 39.122 52.463 46.101 1.00 . A A . 115 PRO CD   1 1 
        2  6645 1 1 104 PRO CG   C 37.694 52.047 46.480 1.00 . A A . 115 PRO CG   1 1 
        2  6646 1 1 104 PRO HA   H 39.229 50.988 48.691 1.00 . A A . 115 PRO HA   1 1 
        2  6647 1 1 104 PRO HB2  H 37.587 49.918 46.424 1.00 . A A . 115 PRO HB2  1 1 
        2  6648 1 1 104 PRO HB3  H 37.059 50.653 47.947 1.00 . A A . 115 PRO HB3  1 1 
        2  6649 1 1 104 PRO HD2  H 39.255 52.421 45.029 1.00 . A A . 115 PRO HD2  1 1 
        2  6650 1 1 104 PRO HD3  H 39.339 53.450 46.475 1.00 . A A . 115 PRO HD3  1 1 
        2  6651 1 1 104 PRO HG2  H 37.078 51.984 45.594 1.00 . A A . 115 PRO HG2  1 1 
        2  6652 1 1 104 PRO HG3  H 37.280 52.770 47.166 1.00 . A A . 115 PRO HG3  1 1 
        2  6653 1 1 104 PRO N    N 39.974 51.467 46.765 1.00 . A A . 115 PRO N    1 1 
        2  6654 1 1 104 PRO O    O 40.245 48.736 46.631 1.00 . A A . 115 PRO O    1 1 
        2  6655 1 1 105 ILE C    C 38.982 46.065 49.194 1.00 . A A . 116 ILE C    1 1 
        2  6656 1 1 105 ILE CA   C 40.046 47.064 48.768 1.00 . A A . 116 ILE CA   1 1 
        2  6657 1 1 105 ILE CB   C 41.250 46.965 49.696 1.00 . A A . 116 ILE CB   1 1 
        2  6658 1 1 105 ILE CD1  C 43.597 47.766 49.934 1.00 . A A . 116 ILE CD1  1 1 
        2  6659 1 1 105 ILE CG1  C 42.483 47.435 48.939 1.00 . A A . 116 ILE CG1  1 1 
        2  6660 1 1 105 ILE CG2  C 41.453 45.511 50.129 1.00 . A A . 116 ILE CG2  1 1 
        2  6661 1 1 105 ILE H    H 39.129 48.819 49.537 1.00 . A A . 116 ILE H    1 1 
        2  6662 1 1 105 ILE HA   H 40.372 46.808 47.773 1.00 . A A . 116 ILE HA   1 1 
        2  6663 1 1 105 ILE HB   H 41.096 47.587 50.565 1.00 . A A . 116 ILE HB   1 1 
        2  6664 1 1 105 ILE HD11 H 43.307 48.620 50.527 1.00 . A A . 116 ILE HD11 1 1 
        2  6665 1 1 105 ILE HD12 H 44.505 47.993 49.396 1.00 . A A . 116 ILE HD12 1 1 
        2  6666 1 1 105 ILE HD13 H 43.764 46.918 50.582 1.00 . A A . 116 ILE HD13 1 1 
        2  6667 1 1 105 ILE HG12 H 42.805 46.648 48.270 1.00 . A A . 116 ILE HG12 1 1 
        2  6668 1 1 105 ILE HG13 H 42.237 48.317 48.366 1.00 . A A . 116 ILE HG13 1 1 
        2  6669 1 1 105 ILE HG21 H 41.919 45.485 51.104 1.00 . A A . 116 ILE HG21 1 1 
        2  6670 1 1 105 ILE HG22 H 42.088 45.009 49.415 1.00 . A A . 116 ILE HG22 1 1 
        2  6671 1 1 105 ILE HG23 H 40.498 45.009 50.173 1.00 . A A . 116 ILE HG23 1 1 
        2  6672 1 1 105 ILE N    N 39.554 48.435 48.743 1.00 . A A . 116 ILE N    1 1 
        2  6673 1 1 105 ILE O    O 38.174 46.324 50.084 1.00 . A A . 116 ILE O    1 1 
        2  6674 1 1 106 VAL C    C 38.740 42.500 48.434 1.00 . A A . 117 VAL C    1 1 
        2  6675 1 1 106 VAL CA   C 38.089 43.820 48.825 1.00 . A A . 117 VAL CA   1 1 
        2  6676 1 1 106 VAL CB   C 36.796 44.010 48.029 1.00 . A A . 117 VAL CB   1 1 
        2  6677 1 1 106 VAL CG1  C 35.888 42.789 48.214 1.00 . A A . 117 VAL CG1  1 1 
        2  6678 1 1 106 VAL CG2  C 36.075 45.263 48.533 1.00 . A A . 117 VAL CG2  1 1 
        2  6679 1 1 106 VAL H    H 39.710 44.783 47.851 1.00 . A A . 117 VAL H    1 1 
        2  6680 1 1 106 VAL HA   H 37.861 43.809 49.881 1.00 . A A . 117 VAL HA   1 1 
        2  6681 1 1 106 VAL HB   H 37.035 44.125 46.981 1.00 . A A . 117 VAL HB   1 1 
        2  6682 1 1 106 VAL HG11 H 36.300 42.144 48.975 1.00 . A A . 117 VAL HG11 1 1 
        2  6683 1 1 106 VAL HG12 H 35.817 42.249 47.283 1.00 . A A . 117 VAL HG12 1 1 
        2  6684 1 1 106 VAL HG13 H 34.903 43.118 48.515 1.00 . A A . 117 VAL HG13 1 1 
        2  6685 1 1 106 VAL HG21 H 35.008 45.111 48.476 1.00 . A A . 117 VAL HG21 1 1 
        2  6686 1 1 106 VAL HG22 H 36.352 46.109 47.921 1.00 . A A . 117 VAL HG22 1 1 
        2  6687 1 1 106 VAL HG23 H 36.358 45.453 49.556 1.00 . A A . 117 VAL HG23 1 1 
        2  6688 1 1 106 VAL N    N 39.019 44.909 48.542 1.00 . A A . 117 VAL N    1 1 
        2  6689 1 1 106 VAL O    O 39.063 42.287 47.267 1.00 . A A . 117 VAL O    1 1 
        2  6690 1 1 107 LEU C    C 38.728 39.170 49.424 1.00 . A A . 118 LEU C    1 1 
        2  6691 1 1 107 LEU CA   C 39.613 40.359 49.102 1.00 . A A . 118 LEU CA   1 1 
        2  6692 1 1 107 LEU CB   C 40.910 40.226 49.900 1.00 . A A . 118 LEU CB   1 1 
        2  6693 1 1 107 LEU CD1  C 41.567 42.375 50.991 1.00 . A A . 118 LEU CD1  1 1 
        2  6694 1 1 107 LEU CD2  C 43.225 41.108 49.624 1.00 . A A . 118 LEU CD2  1 1 
        2  6695 1 1 107 LEU CG   C 41.751 41.494 49.755 1.00 . A A . 118 LEU CG   1 1 
        2  6696 1 1 107 LEU H    H 38.708 41.837 50.330 1.00 . A A . 118 LEU H    1 1 
        2  6697 1 1 107 LEU HA   H 39.854 40.333 48.050 1.00 . A A . 118 LEU HA   1 1 
        2  6698 1 1 107 LEU HB2  H 40.674 40.069 50.943 1.00 . A A . 118 LEU HB2  1 1 
        2  6699 1 1 107 LEU HB3  H 41.471 39.381 49.528 1.00 . A A . 118 LEU HB3  1 1 
        2  6700 1 1 107 LEU HD11 H 41.408 43.396 50.681 1.00 . A A . 118 LEU HD11 1 1 
        2  6701 1 1 107 LEU HD12 H 42.453 42.322 51.608 1.00 . A A . 118 LEU HD12 1 1 
        2  6702 1 1 107 LEU HD13 H 40.714 42.031 51.557 1.00 . A A . 118 LEU HD13 1 1 
        2  6703 1 1 107 LEU HD21 H 43.448 40.884 48.592 1.00 . A A . 118 LEU HD21 1 1 
        2  6704 1 1 107 LEU HD22 H 43.424 40.237 50.232 1.00 . A A . 118 LEU HD22 1 1 
        2  6705 1 1 107 LEU HD23 H 43.844 41.929 49.958 1.00 . A A . 118 LEU HD23 1 1 
        2  6706 1 1 107 LEU HG   H 41.439 42.036 48.875 1.00 . A A . 118 LEU HG   1 1 
        2  6707 1 1 107 LEU N    N 38.963 41.625 49.405 1.00 . A A . 118 LEU N    1 1 
        2  6708 1 1 107 LEU O    O 37.932 39.201 50.362 1.00 . A A . 118 LEU O    1 1 
        2  6709 1 1 108 LEU C    C 38.964 36.023 49.858 1.00 . A A . 119 LEU C    1 1 
        2  6710 1 1 108 LEU CA   C 38.181 36.874 48.876 1.00 . A A . 119 LEU CA   1 1 
        2  6711 1 1 108 LEU CB   C 37.989 36.115 47.561 1.00 . A A . 119 LEU CB   1 1 
        2  6712 1 1 108 LEU CD1  C 36.535 36.180 45.531 1.00 . A A . 119 LEU CD1  1 1 
        2  6713 1 1 108 LEU CD2  C 35.629 35.336 47.696 1.00 . A A . 119 LEU CD2  1 1 
        2  6714 1 1 108 LEU CG   C 36.570 36.349 47.051 1.00 . A A . 119 LEU CG   1 1 
        2  6715 1 1 108 LEU H    H 39.596 38.142 47.952 1.00 . A A . 119 LEU H    1 1 
        2  6716 1 1 108 LEU HA   H 37.214 37.107 49.301 1.00 . A A . 119 LEU HA   1 1 
        2  6717 1 1 108 LEU HB2  H 38.698 36.471 46.830 1.00 . A A . 119 LEU HB2  1 1 
        2  6718 1 1 108 LEU HB3  H 38.140 35.058 47.730 1.00 . A A . 119 LEU HB3  1 1 
        2  6719 1 1 108 LEU HD11 H 37.363 35.564 45.217 1.00 . A A . 119 LEU HD11 1 1 
        2  6720 1 1 108 LEU HD12 H 36.606 37.149 45.059 1.00 . A A . 119 LEU HD12 1 1 
        2  6721 1 1 108 LEU HD13 H 35.606 35.709 45.243 1.00 . A A . 119 LEU HD13 1 1 
        2  6722 1 1 108 LEU HD21 H 35.847 35.261 48.751 1.00 . A A . 119 LEU HD21 1 1 
        2  6723 1 1 108 LEU HD22 H 35.767 34.371 47.230 1.00 . A A . 119 LEU HD22 1 1 
        2  6724 1 1 108 LEU HD23 H 34.608 35.661 47.561 1.00 . A A . 119 LEU HD23 1 1 
        2  6725 1 1 108 LEU HG   H 36.257 37.350 47.310 1.00 . A A . 119 LEU HG   1 1 
        2  6726 1 1 108 LEU N    N 38.919 38.105 48.657 1.00 . A A . 119 LEU N    1 1 
        2  6727 1 1 108 LEU O    O 39.538 34.994 49.499 1.00 . A A . 119 LEU O    1 1 
        2  6728 1 1 109 LEU C    C 39.627 34.275 51.923 1.00 . A A . 120 LEU C    1 1 
        2  6729 1 1 109 LEU CA   C 39.720 35.776 52.139 1.00 . A A . 120 LEU CA   1 1 
        2  6730 1 1 109 LEU CB   C 39.157 36.158 53.507 1.00 . A A . 120 LEU CB   1 1 
        2  6731 1 1 109 LEU CD1  C 39.755 37.779 55.294 1.00 . A A . 120 LEU CD1  1 1 
        2  6732 1 1 109 LEU CD2  C 40.715 38.073 53.023 1.00 . A A . 120 LEU CD2  1 1 
        2  6733 1 1 109 LEU CG   C 39.475 37.627 53.806 1.00 . A A . 120 LEU CG   1 1 
        2  6734 1 1 109 LEU H    H 38.513 37.304 51.320 1.00 . A A . 120 LEU H    1 1 
        2  6735 1 1 109 LEU HA   H 40.757 36.070 52.096 1.00 . A A . 120 LEU HA   1 1 
        2  6736 1 1 109 LEU HB2  H 38.085 36.014 53.506 1.00 . A A . 120 LEU HB2  1 1 
        2  6737 1 1 109 LEU HB3  H 39.602 35.535 54.266 1.00 . A A . 120 LEU HB3  1 1 
        2  6738 1 1 109 LEU HD11 H 39.564 38.798 55.595 1.00 . A A . 120 LEU HD11 1 1 
        2  6739 1 1 109 LEU HD12 H 40.786 37.533 55.489 1.00 . A A . 120 LEU HD12 1 1 
        2  6740 1 1 109 LEU HD13 H 39.116 37.110 55.849 1.00 . A A . 120 LEU HD13 1 1 
        2  6741 1 1 109 LEU HD21 H 40.510 38.027 51.965 1.00 . A A . 120 LEU HD21 1 1 
        2  6742 1 1 109 LEU HD22 H 41.542 37.421 53.261 1.00 . A A . 120 LEU HD22 1 1 
        2  6743 1 1 109 LEU HD23 H 40.967 39.088 53.298 1.00 . A A . 120 LEU HD23 1 1 
        2  6744 1 1 109 LEU HG   H 38.629 38.244 53.531 1.00 . A A . 120 LEU HG   1 1 
        2  6745 1 1 109 LEU N    N 38.994 36.477 51.100 1.00 . A A . 120 LEU N    1 1 
        2  6746 1 1 109 LEU O    O 38.594 33.762 51.488 1.00 . A A . 120 LEU O    1 1 
        2  6747 1 1 110 GLU C    C 40.541 31.398 53.351 1.00 . A A . 121 GLU C    1 1 
        2  6748 1 1 110 GLU CA   C 40.732 32.126 52.024 1.00 . A A . 121 GLU CA   1 1 
        2  6749 1 1 110 GLU CB   C 42.053 31.704 51.386 1.00 . A A . 121 GLU CB   1 1 
        2  6750 1 1 110 GLU CD   C 42.047 30.587 49.144 1.00 . A A . 121 GLU CD   1 1 
        2  6751 1 1 110 GLU CG   C 41.990 31.925 49.872 1.00 . A A . 121 GLU CG   1 1 
        2  6752 1 1 110 GLU H    H 41.517 34.036 52.556 1.00 . A A . 121 GLU H    1 1 
        2  6753 1 1 110 GLU HA   H 39.923 31.851 51.362 1.00 . A A . 121 GLU HA   1 1 
        2  6754 1 1 110 GLU HB2  H 42.856 32.295 51.800 1.00 . A A . 121 GLU HB2  1 1 
        2  6755 1 1 110 GLU HB3  H 42.233 30.659 51.588 1.00 . A A . 121 GLU HB3  1 1 
        2  6756 1 1 110 GLU HG2  H 41.069 32.431 49.620 1.00 . A A . 121 GLU HG2  1 1 
        2  6757 1 1 110 GLU HG3  H 42.826 32.535 49.564 1.00 . A A . 121 GLU HG3  1 1 
        2  6758 1 1 110 GLU N    N 40.714 33.572 52.215 1.00 . A A . 121 GLU N    1 1 
        2  6759 1 1 110 GLU O    O 41.479 30.814 53.892 1.00 . A A . 121 GLU O    1 1 
        2  6760 1 1 110 GLU OE1  O 42.170 29.576 49.814 1.00 . A A . 121 GLU OE1  1 1 
        2  6761 1 1 110 GLU OE2  O 41.967 30.593 47.926 1.00 . A A . 121 GLU OE2  1 1 
        2  6762 1 1 111 GLU C    C 40.183 29.926 55.596 1.00 . A A . 122 GLU C    1 1 
        2  6763 1 1 111 GLU CA   C 39.001 30.776 55.129 1.00 . A A . 122 GLU CA   1 1 
        2  6764 1 1 111 GLU CB   C 37.755 29.907 54.948 1.00 . A A . 122 GLU CB   1 1 
        2  6765 1 1 111 GLU CD   C 36.402 29.755 57.054 1.00 . A A . 122 GLU CD   1 1 
        2  6766 1 1 111 GLU CG   C 36.592 30.508 55.740 1.00 . A A . 122 GLU CG   1 1 
        2  6767 1 1 111 GLU H    H 38.607 31.915 53.389 1.00 . A A . 122 GLU H    1 1 
        2  6768 1 1 111 GLU HA   H 38.797 31.529 55.874 1.00 . A A . 122 GLU HA   1 1 
        2  6769 1 1 111 GLU HB2  H 37.493 29.875 53.898 1.00 . A A . 122 GLU HB2  1 1 
        2  6770 1 1 111 GLU HB3  H 37.955 28.907 55.302 1.00 . A A . 122 GLU HB3  1 1 
        2  6771 1 1 111 GLU HG2  H 36.800 31.548 55.950 1.00 . A A . 122 GLU HG2  1 1 
        2  6772 1 1 111 GLU HG3  H 35.686 30.436 55.155 1.00 . A A . 122 GLU HG3  1 1 
        2  6773 1 1 111 GLU N    N 39.315 31.437 53.866 1.00 . A A . 122 GLU N    1 1 
        2  6774 1 1 111 GLU O    O 40.299 28.751 55.244 1.00 . A A . 122 GLU O    1 1 
        2  6775 1 1 111 GLU OE1  O 37.072 28.754 57.246 1.00 . A A . 122 GLU OE1  1 1 
        2  6776 1 1 111 GLU OE2  O 35.586 30.191 57.850 1.00 . A A . 122 GLU OE2  1 1 
        2  6777 1 1 112 GLY C    C 43.499 30.636 56.465 1.00 . A A . 123 GLY C    1 1 
        2  6778 1 1 112 GLY CA   C 42.254 29.866 56.888 1.00 . A A . 123 GLY CA   1 1 
        2  6779 1 1 112 GLY H    H 40.916 31.482 56.613 1.00 . A A . 123 GLY H    1 1 
        2  6780 1 1 112 GLY HA2  H 42.204 29.820 57.967 1.00 . A A . 123 GLY HA2  1 1 
        2  6781 1 1 112 GLY HA3  H 42.301 28.865 56.486 1.00 . A A . 123 GLY HA3  1 1 
        2  6782 1 1 112 GLY N    N 41.063 30.543 56.379 1.00 . A A . 123 GLY N    1 1 
        2  6783 1 1 112 GLY O    O 44.273 31.107 57.301 1.00 . A A . 123 GLY O    1 1 
        2  6784 1 1 113 ARG C    C 44.674 32.989 55.039 1.00 . A A . 124 ARG C    1 1 
        2  6785 1 1 113 ARG CA   C 44.798 31.528 54.619 1.00 . A A . 124 ARG CA   1 1 
        2  6786 1 1 113 ARG CB   C 44.809 31.428 53.093 1.00 . A A . 124 ARG CB   1 1 
        2  6787 1 1 113 ARG CD   C 45.348 29.023 52.657 1.00 . A A . 124 ARG CD   1 1 
        2  6788 1 1 113 ARG CG   C 44.238 30.074 52.658 1.00 . A A . 124 ARG CG   1 1 
        2  6789 1 1 113 ARG CZ   C 45.424 27.090 51.189 1.00 . A A . 124 ARG CZ   1 1 
        2  6790 1 1 113 ARG H    H 43.007 30.406 54.542 1.00 . A A . 124 ARG H    1 1 
        2  6791 1 1 113 ARG HA   H 45.717 31.118 55.009 1.00 . A A . 124 ARG HA   1 1 
        2  6792 1 1 113 ARG HB2  H 44.207 32.224 52.678 1.00 . A A . 124 ARG HB2  1 1 
        2  6793 1 1 113 ARG HB3  H 45.821 31.520 52.734 1.00 . A A . 124 ARG HB3  1 1 
        2  6794 1 1 113 ARG HD2  H 46.147 29.351 52.010 1.00 . A A . 124 ARG HD2  1 1 
        2  6795 1 1 113 ARG HD3  H 45.729 28.901 53.660 1.00 . A A . 124 ARG HD3  1 1 
        2  6796 1 1 113 ARG HE   H 44.023 27.370 52.587 1.00 . A A . 124 ARG HE   1 1 
        2  6797 1 1 113 ARG HG2  H 43.456 29.772 53.340 1.00 . A A . 124 ARG HG2  1 1 
        2  6798 1 1 113 ARG HG3  H 43.830 30.159 51.663 1.00 . A A . 124 ARG HG3  1 1 
        2  6799 1 1 113 ARG HH11 H 46.886 28.439 50.969 1.00 . A A . 124 ARG HH11 1 1 
        2  6800 1 1 113 ARG HH12 H 46.962 27.073 49.907 1.00 . A A . 124 ARG HH12 1 1 
        2  6801 1 1 113 ARG HH21 H 44.086 25.600 51.177 1.00 . A A . 124 ARG HH21 1 1 
        2  6802 1 1 113 ARG HH22 H 45.358 25.472 50.009 1.00 . A A . 124 ARG HH22 1 1 
        2  6803 1 1 113 ARG N    N 43.668 30.785 55.157 1.00 . A A . 124 ARG N    1 1 
        2  6804 1 1 113 ARG NE   N 44.828 27.749 52.175 1.00 . A A . 124 ARG NE   1 1 
        2  6805 1 1 113 ARG NH1  N 46.508 27.572 50.644 1.00 . A A . 124 ARG NH1  1 1 
        2  6806 1 1 113 ARG NH2  N 44.918 25.965 50.759 1.00 . A A . 124 ARG NH2  1 1 
        2  6807 1 1 113 ARG O    O 45.550 33.537 55.706 1.00 . A A . 124 ARG O    1 1 
        2  6808 1 1 114 GLU C    C 43.667 35.219 56.456 1.00 . A A . 125 GLU C    1 1 
        2  6809 1 1 114 GLU CA   C 43.271 34.981 55.008 1.00 . A A . 125 GLU CA   1 1 
        2  6810 1 1 114 GLU CB   C 41.781 35.261 54.810 1.00 . A A . 125 GLU CB   1 1 
        2  6811 1 1 114 GLU CD   C 40.837 33.464 56.271 1.00 . A A . 125 GLU CD   1 1 
        2  6812 1 1 114 GLU CG   C 41.016 34.969 56.101 1.00 . A A . 125 GLU CG   1 1 
        2  6813 1 1 114 GLU H    H 42.892 33.092 54.153 1.00 . A A . 125 GLU H    1 1 
        2  6814 1 1 114 GLU HA   H 43.835 35.641 54.366 1.00 . A A . 125 GLU HA   1 1 
        2  6815 1 1 114 GLU HB2  H 41.646 36.295 54.535 1.00 . A A . 125 GLU HB2  1 1 
        2  6816 1 1 114 GLU HB3  H 41.403 34.630 54.022 1.00 . A A . 125 GLU HB3  1 1 
        2  6817 1 1 114 GLU HG2  H 41.565 35.363 56.942 1.00 . A A . 125 GLU HG2  1 1 
        2  6818 1 1 114 GLU HG3  H 40.046 35.438 56.054 1.00 . A A . 125 GLU HG3  1 1 
        2  6819 1 1 114 GLU N    N 43.552 33.596 54.659 1.00 . A A . 125 GLU N    1 1 
        2  6820 1 1 114 GLU O    O 44.148 36.292 56.817 1.00 . A A . 125 GLU O    1 1 
        2  6821 1 1 114 GLU OE1  O 40.364 33.059 57.319 1.00 . A A . 125 GLU OE1  1 1 
        2  6822 1 1 114 GLU OE2  O 41.176 32.738 55.349 1.00 . A A . 125 GLU OE2  1 1 
        2  6823 1 1 115 GLU C    C 45.351 34.316 58.814 1.00 . A A . 126 GLU C    1 1 
        2  6824 1 1 115 GLU CA   C 43.836 34.261 58.681 1.00 . A A . 126 GLU CA   1 1 
        2  6825 1 1 115 GLU CB   C 43.297 33.040 59.421 1.00 . A A . 126 GLU CB   1 1 
        2  6826 1 1 115 GLU CD   C 43.733 32.381 61.794 1.00 . A A . 126 GLU CD   1 1 
        2  6827 1 1 115 GLU CG   C 43.049 33.398 60.886 1.00 . A A . 126 GLU CG   1 1 
        2  6828 1 1 115 GLU H    H 43.108 33.355 56.910 1.00 . A A . 126 GLU H    1 1 
        2  6829 1 1 115 GLU HA   H 43.408 35.155 59.109 1.00 . A A . 126 GLU HA   1 1 
        2  6830 1 1 115 GLU HB2  H 42.370 32.725 58.966 1.00 . A A . 126 GLU HB2  1 1 
        2  6831 1 1 115 GLU HB3  H 44.018 32.237 59.364 1.00 . A A . 126 GLU HB3  1 1 
        2  6832 1 1 115 GLU HG2  H 43.445 34.383 61.089 1.00 . A A . 126 GLU HG2  1 1 
        2  6833 1 1 115 GLU HG3  H 41.986 33.393 61.079 1.00 . A A . 126 GLU HG3  1 1 
        2  6834 1 1 115 GLU N    N 43.478 34.188 57.271 1.00 . A A . 126 GLU N    1 1 
        2  6835 1 1 115 GLU O    O 45.893 35.145 59.546 1.00 . A A . 126 GLU O    1 1 
        2  6836 1 1 115 GLU OE1  O 44.635 32.772 62.516 1.00 . A A . 126 GLU OE1  1 1 
        2  6837 1 1 115 GLU OE2  O 43.344 31.226 61.753 1.00 . A A . 126 GLU OE2  1 1 
        2  6838 1 1 116 GLU C    C 48.003 34.790 57.733 1.00 . A A . 127 GLU C    1 1 
        2  6839 1 1 116 GLU CA   C 47.485 33.410 58.099 1.00 . A A . 127 GLU CA   1 1 
        2  6840 1 1 116 GLU CB   C 48.012 32.381 57.092 1.00 . A A . 127 GLU CB   1 1 
        2  6841 1 1 116 GLU CD   C 46.884 30.313 57.934 1.00 . A A . 127 GLU CD   1 1 
        2  6842 1 1 116 GLU CG   C 48.219 31.033 57.784 1.00 . A A . 127 GLU CG   1 1 
        2  6843 1 1 116 GLU H    H 45.543 32.812 57.499 1.00 . A A . 127 GLU H    1 1 
        2  6844 1 1 116 GLU HA   H 47.825 33.148 59.090 1.00 . A A . 127 GLU HA   1 1 
        2  6845 1 1 116 GLU HB2  H 47.299 32.266 56.289 1.00 . A A . 127 GLU HB2  1 1 
        2  6846 1 1 116 GLU HB3  H 48.955 32.723 56.689 1.00 . A A . 127 GLU HB3  1 1 
        2  6847 1 1 116 GLU HG2  H 48.886 30.426 57.189 1.00 . A A . 127 GLU HG2  1 1 
        2  6848 1 1 116 GLU HG3  H 48.653 31.191 58.761 1.00 . A A . 127 GLU HG3  1 1 
        2  6849 1 1 116 GLU N    N 46.030 33.437 58.078 1.00 . A A . 127 GLU N    1 1 
        2  6850 1 1 116 GLU O    O 49.022 35.250 58.253 1.00 . A A . 127 GLU O    1 1 
        2  6851 1 1 116 GLU OE1  O 46.346 30.327 59.029 1.00 . A A . 127 GLU OE1  1 1 
        2  6852 1 1 116 GLU OE2  O 46.418 29.757 56.952 1.00 . A A . 127 GLU OE2  1 1 
        2  6853 1 1 117 TYR C    C 47.614 37.733 57.610 1.00 . A A . 128 TYR C    1 1 
        2  6854 1 1 117 TYR CA   C 47.630 36.797 56.415 1.00 . A A . 128 TYR CA   1 1 
        2  6855 1 1 117 TYR CB   C 46.623 37.303 55.406 1.00 . A A . 128 TYR CB   1 1 
        2  6856 1 1 117 TYR CD1  C 45.959 35.321 54.020 1.00 . A A . 128 TYR CD1  1 1 
        2  6857 1 1 117 TYR CD2  C 47.671 36.815 53.199 1.00 . A A . 128 TYR CD2  1 1 
        2  6858 1 1 117 TYR CE1  C 46.091 34.537 52.877 1.00 . A A . 128 TYR CE1  1 1 
        2  6859 1 1 117 TYR CE2  C 47.810 36.037 52.065 1.00 . A A . 128 TYR CE2  1 1 
        2  6860 1 1 117 TYR CG   C 46.752 36.461 54.177 1.00 . A A . 128 TYR CG   1 1 
        2  6861 1 1 117 TYR CZ   C 47.022 34.893 51.894 1.00 . A A . 128 TYR CZ   1 1 
        2  6862 1 1 117 TYR H    H 46.464 35.035 56.482 1.00 . A A . 128 TYR H    1 1 
        2  6863 1 1 117 TYR HA   H 48.607 36.779 55.937 1.00 . A A . 128 TYR HA   1 1 
        2  6864 1 1 117 TYR HB2  H 45.621 37.218 55.810 1.00 . A A . 128 TYR HB2  1 1 
        2  6865 1 1 117 TYR HB3  H 46.846 38.341 55.172 1.00 . A A . 128 TYR HB3  1 1 
        2  6866 1 1 117 TYR HD1  H 45.255 35.039 54.786 1.00 . A A . 128 TYR HD1  1 1 
        2  6867 1 1 117 TYR HD2  H 48.281 37.700 53.317 1.00 . A A . 128 TYR HD2  1 1 
        2  6868 1 1 117 TYR HE1  H 45.474 33.663 52.755 1.00 . A A . 128 TYR HE1  1 1 
        2  6869 1 1 117 TYR HE2  H 48.533 36.312 51.332 1.00 . A A . 128 TYR HE2  1 1 
        2  6870 1 1 117 TYR HH   H 47.976 34.374 50.324 1.00 . A A . 128 TYR HH   1 1 
        2  6871 1 1 117 TYR N    N 47.271 35.455 56.844 1.00 . A A . 128 TYR N    1 1 
        2  6872 1 1 117 TYR O    O 48.627 38.328 57.974 1.00 . A A . 128 TYR O    1 1 
        2  6873 1 1 117 TYR OH   O 47.156 34.125 50.757 1.00 . A A . 128 TYR OH   1 1 
        2  6874 1 1 118 GLY C    C 47.109 39.896 59.393 1.00 . A A . 129 GLY C    1 1 
        2  6875 1 1 118 GLY CA   C 46.201 38.677 59.383 1.00 . A A . 129 GLY CA   1 1 
        2  6876 1 1 118 GLY H    H 45.673 37.317 57.854 1.00 . A A . 129 GLY H    1 1 
        2  6877 1 1 118 GLY HA2  H 45.170 39.002 59.389 1.00 . A A . 129 GLY HA2  1 1 
        2  6878 1 1 118 GLY HA3  H 46.394 38.095 60.273 1.00 . A A . 129 GLY HA3  1 1 
        2  6879 1 1 118 GLY N    N 46.426 37.835 58.212 1.00 . A A . 129 GLY N    1 1 
        2  6880 1 1 118 GLY O    O 46.644 41.033 59.349 1.00 . A A . 129 GLY O    1 1 
        2  6881 1 1 119 PHE C    C 48.930 41.943 58.713 1.00 . A A . 130 PHE C    1 1 
        2  6882 1 1 119 PHE CA   C 49.386 40.714 59.506 1.00 . A A . 130 PHE CA   1 1 
        2  6883 1 1 119 PHE CB   C 50.716 40.202 58.948 1.00 . A A . 130 PHE CB   1 1 
        2  6884 1 1 119 PHE CD1  C 53.105 39.890 59.683 1.00 . A A . 130 PHE CD1  1 1 
        2  6885 1 1 119 PHE CD2  C 51.571 40.993 61.200 1.00 . A A . 130 PHE CD2  1 1 
        2  6886 1 1 119 PHE CE1  C 54.136 40.033 60.620 1.00 . A A . 130 PHE CE1  1 1 
        2  6887 1 1 119 PHE CE2  C 52.604 41.137 62.137 1.00 . A A . 130 PHE CE2  1 1 
        2  6888 1 1 119 PHE CG   C 51.822 40.369 59.971 1.00 . A A . 130 PHE CG   1 1 
        2  6889 1 1 119 PHE CZ   C 53.886 40.656 61.845 1.00 . A A . 130 PHE CZ   1 1 
        2  6890 1 1 119 PHE H    H 48.706 38.715 59.513 1.00 . A A . 130 PHE H    1 1 
        2  6891 1 1 119 PHE HA   H 49.535 41.004 60.531 1.00 . A A . 130 PHE HA   1 1 
        2  6892 1 1 119 PHE HB2  H 50.619 39.156 58.701 1.00 . A A . 130 PHE HB2  1 1 
        2  6893 1 1 119 PHE HB3  H 50.970 40.757 58.056 1.00 . A A . 130 PHE HB3  1 1 
        2  6894 1 1 119 PHE HD1  H 53.300 39.409 58.738 1.00 . A A . 130 PHE HD1  1 1 
        2  6895 1 1 119 PHE HD2  H 50.585 41.363 61.427 1.00 . A A . 130 PHE HD2  1 1 
        2  6896 1 1 119 PHE HE1  H 55.125 39.662 60.393 1.00 . A A . 130 PHE HE1  1 1 
        2  6897 1 1 119 PHE HE2  H 52.411 41.619 63.083 1.00 . A A . 130 PHE HE2  1 1 
        2  6898 1 1 119 PHE HZ   H 54.684 40.764 62.567 1.00 . A A . 130 PHE HZ   1 1 
        2  6899 1 1 119 PHE N    N 48.402 39.646 59.470 1.00 . A A . 130 PHE N    1 1 
        2  6900 1 1 119 PHE O    O 48.431 42.915 59.292 1.00 . A A . 130 PHE O    1 1 
        2  6901 1 1 120 LEU C    C 47.292 42.967 56.088 1.00 . A A . 131 LEU C    1 1 
        2  6902 1 1 120 LEU CA   C 48.724 43.067 56.575 1.00 . A A . 131 LEU CA   1 1 
        2  6903 1 1 120 LEU CB   C 49.665 43.229 55.379 1.00 . A A . 131 LEU CB   1 1 
        2  6904 1 1 120 LEU CD1  C 51.845 44.453 55.344 1.00 . A A . 131 LEU CD1  1 1 
        2  6905 1 1 120 LEU CD2  C 49.821 45.487 54.304 1.00 . A A . 131 LEU CD2  1 1 
        2  6906 1 1 120 LEU CG   C 50.329 44.608 55.451 1.00 . A A . 131 LEU CG   1 1 
        2  6907 1 1 120 LEU H    H 49.496 41.115 56.956 1.00 . A A . 131 LEU H    1 1 
        2  6908 1 1 120 LEU HA   H 48.810 43.950 57.190 1.00 . A A . 131 LEU HA   1 1 
        2  6909 1 1 120 LEU HB2  H 50.422 42.458 55.405 1.00 . A A . 131 LEU HB2  1 1 
        2  6910 1 1 120 LEU HB3  H 49.101 43.151 54.462 1.00 . A A . 131 LEU HB3  1 1 
        2  6911 1 1 120 LEU HD11 H 52.304 45.428 55.279 1.00 . A A . 131 LEU HD11 1 1 
        2  6912 1 1 120 LEU HD12 H 52.087 43.881 54.459 1.00 . A A . 131 LEU HD12 1 1 
        2  6913 1 1 120 LEU HD13 H 52.214 43.939 56.218 1.00 . A A . 131 LEU HD13 1 1 
        2  6914 1 1 120 LEU HD21 H 49.570 44.865 53.462 1.00 . A A . 131 LEU HD21 1 1 
        2  6915 1 1 120 LEU HD22 H 50.591 46.191 54.019 1.00 . A A . 131 LEU HD22 1 1 
        2  6916 1 1 120 LEU HD23 H 48.944 46.028 54.627 1.00 . A A . 131 LEU HD23 1 1 
        2  6917 1 1 120 LEU HG   H 50.085 45.073 56.393 1.00 . A A . 131 LEU HG   1 1 
        2  6918 1 1 120 LEU N    N 49.106 41.913 57.388 1.00 . A A . 131 LEU N    1 1 
        2  6919 1 1 120 LEU O    O 46.647 43.987 55.854 1.00 . A A . 131 LEU O    1 1 
        2  6920 1 1 121 VAL C    C 44.490 42.210 56.544 1.00 . A A . 132 VAL C    1 1 
        2  6921 1 1 121 VAL CA   C 45.410 41.596 55.501 1.00 . A A . 132 VAL CA   1 1 
        2  6922 1 1 121 VAL CB   C 45.077 40.114 55.294 1.00 . A A . 132 VAL CB   1 1 
        2  6923 1 1 121 VAL CG1  C 43.569 39.899 55.431 1.00 . A A . 132 VAL CG1  1 1 
        2  6924 1 1 121 VAL CG2  C 45.520 39.681 53.893 1.00 . A A . 132 VAL CG2  1 1 
        2  6925 1 1 121 VAL H    H 47.327 40.965 56.155 1.00 . A A . 132 VAL H    1 1 
        2  6926 1 1 121 VAL HA   H 45.283 42.126 54.570 1.00 . A A . 132 VAL HA   1 1 
        2  6927 1 1 121 VAL HB   H 45.595 39.524 56.035 1.00 . A A . 132 VAL HB   1 1 
        2  6928 1 1 121 VAL HG11 H 43.069 40.855 55.465 1.00 . A A . 132 VAL HG11 1 1 
        2  6929 1 1 121 VAL HG12 H 43.364 39.352 56.339 1.00 . A A . 132 VAL HG12 1 1 
        2  6930 1 1 121 VAL HG13 H 43.208 39.334 54.583 1.00 . A A . 132 VAL HG13 1 1 
        2  6931 1 1 121 VAL HG21 H 45.043 40.307 53.154 1.00 . A A . 132 VAL HG21 1 1 
        2  6932 1 1 121 VAL HG22 H 45.236 38.652 53.729 1.00 . A A . 132 VAL HG22 1 1 
        2  6933 1 1 121 VAL HG23 H 46.593 39.776 53.805 1.00 . A A . 132 VAL HG23 1 1 
        2  6934 1 1 121 VAL N    N 46.783 41.753 55.947 1.00 . A A . 132 VAL N    1 1 
        2  6935 1 1 121 VAL O    O 43.701 43.106 56.244 1.00 . A A . 132 VAL O    1 1 
        2  6936 1 1 122 ARG C    C 44.198 43.747 59.080 1.00 . A A . 133 ARG C    1 1 
        2  6937 1 1 122 ARG CA   C 43.839 42.283 58.872 1.00 . A A . 133 ARG CA   1 1 
        2  6938 1 1 122 ARG CB   C 44.106 41.495 60.154 1.00 . A A . 133 ARG CB   1 1 
        2  6939 1 1 122 ARG CD   C 42.398 39.834 60.904 1.00 . A A . 133 ARG CD   1 1 
        2  6940 1 1 122 ARG CG   C 42.799 41.312 60.925 1.00 . A A . 133 ARG CG   1 1 
        2  6941 1 1 122 ARG CZ   C 41.155 38.586 59.218 1.00 . A A . 133 ARG CZ   1 1 
        2  6942 1 1 122 ARG H    H 45.302 41.057 57.960 1.00 . A A . 133 ARG H    1 1 
        2  6943 1 1 122 ARG HA   H 42.792 42.207 58.621 1.00 . A A . 133 ARG HA   1 1 
        2  6944 1 1 122 ARG HB2  H 44.515 40.526 59.906 1.00 . A A . 133 ARG HB2  1 1 
        2  6945 1 1 122 ARG HB3  H 44.809 42.036 60.768 1.00 . A A . 133 ARG HB3  1 1 
        2  6946 1 1 122 ARG HD2  H 43.187 39.241 61.341 1.00 . A A . 133 ARG HD2  1 1 
        2  6947 1 1 122 ARG HD3  H 41.494 39.703 61.478 1.00 . A A . 133 ARG HD3  1 1 
        2  6948 1 1 122 ARG HE   H 42.771 39.702 58.822 1.00 . A A . 133 ARG HE   1 1 
        2  6949 1 1 122 ARG HG2  H 42.933 41.637 61.947 1.00 . A A . 133 ARG HG2  1 1 
        2  6950 1 1 122 ARG HG3  H 42.023 41.899 60.461 1.00 . A A . 133 ARG HG3  1 1 
        2  6951 1 1 122 ARG HH11 H 40.501 38.421 61.103 1.00 . A A . 133 ARG HH11 1 1 
        2  6952 1 1 122 ARG HH12 H 39.599 37.538 59.917 1.00 . A A . 133 ARG HH12 1 1 
        2  6953 1 1 122 ARG HH21 H 41.574 38.575 57.259 1.00 . A A . 133 ARG HH21 1 1 
        2  6954 1 1 122 ARG HH22 H 40.197 37.638 57.737 1.00 . A A . 133 ARG HH22 1 1 
        2  6955 1 1 122 ARG N    N 44.632 41.749 57.778 1.00 . A A . 133 ARG N    1 1 
        2  6956 1 1 122 ARG NE   N 42.168 39.396 59.529 1.00 . A A . 133 ARG NE   1 1 
        2  6957 1 1 122 ARG NH1  N 40.356 38.149 60.153 1.00 . A A . 133 ARG NH1  1 1 
        2  6958 1 1 122 ARG NH2  N 40.962 38.238 57.975 1.00 . A A . 133 ARG NH2  1 1 
        2  6959 1 1 122 ARG O    O 43.322 44.621 59.105 1.00 . A A . 133 ARG O    1 1 
        2  6960 1 1 123 GLY C    C 45.349 46.256 58.281 1.00 . A A . 134 GLY C    1 1 
        2  6961 1 1 123 GLY CA   C 45.936 45.391 59.388 1.00 . A A . 134 GLY CA   1 1 
        2  6962 1 1 123 GLY H    H 46.167 43.295 59.167 1.00 . A A . 134 GLY H    1 1 
        2  6963 1 1 123 GLY HA2  H 45.600 45.755 60.348 1.00 . A A . 134 GLY HA2  1 1 
        2  6964 1 1 123 GLY HA3  H 47.013 45.433 59.344 1.00 . A A . 134 GLY HA3  1 1 
        2  6965 1 1 123 GLY N    N 45.497 44.022 59.209 1.00 . A A . 134 GLY N    1 1 
        2  6966 1 1 123 GLY O    O 45.220 47.471 58.425 1.00 . A A . 134 GLY O    1 1 
        2  6967 1 1 124 LEU C    C 42.962 46.650 56.277 1.00 . A A . 135 LEU C    1 1 
        2  6968 1 1 124 LEU CA   C 44.426 46.316 56.029 1.00 . A A . 135 LEU CA   1 1 
        2  6969 1 1 124 LEU CB   C 44.536 45.450 54.776 1.00 . A A . 135 LEU CB   1 1 
        2  6970 1 1 124 LEU CD1  C 46.746 46.445 54.178 1.00 . A A . 135 LEU CD1  1 1 
        2  6971 1 1 124 LEU CD2  C 45.325 45.405 52.414 1.00 . A A . 135 LEU CD2  1 1 
        2  6972 1 1 124 LEU CG   C 45.309 46.216 53.707 1.00 . A A . 135 LEU CG   1 1 
        2  6973 1 1 124 LEU H    H 45.131 44.636 57.114 1.00 . A A . 135 LEU H    1 1 
        2  6974 1 1 124 LEU HA   H 44.978 47.228 55.867 1.00 . A A . 135 LEU HA   1 1 
        2  6975 1 1 124 LEU HB2  H 45.055 44.533 55.013 1.00 . A A . 135 LEU HB2  1 1 
        2  6976 1 1 124 LEU HB3  H 43.549 45.221 54.408 1.00 . A A . 135 LEU HB3  1 1 
        2  6977 1 1 124 LEU HD11 H 47.047 45.634 54.823 1.00 . A A . 135 LEU HD11 1 1 
        2  6978 1 1 124 LEU HD12 H 46.804 47.377 54.720 1.00 . A A . 135 LEU HD12 1 1 
        2  6979 1 1 124 LEU HD13 H 47.401 46.487 53.320 1.00 . A A . 135 LEU HD13 1 1 
        2  6980 1 1 124 LEU HD21 H 45.015 46.034 51.594 1.00 . A A . 135 LEU HD21 1 1 
        2  6981 1 1 124 LEU HD22 H 44.647 44.568 52.504 1.00 . A A . 135 LEU HD22 1 1 
        2  6982 1 1 124 LEU HD23 H 46.326 45.042 52.233 1.00 . A A . 135 LEU HD23 1 1 
        2  6983 1 1 124 LEU HG   H 44.831 47.168 53.532 1.00 . A A . 135 LEU HG   1 1 
        2  6984 1 1 124 LEU N    N 44.998 45.610 57.170 1.00 . A A . 135 LEU N    1 1 
        2  6985 1 1 124 LEU O    O 42.506 47.755 55.987 1.00 . A A . 135 LEU O    1 1 
        2  6986 1 1 125 GLY C    C 40.639 46.988 58.122 1.00 . A A . 136 GLY C    1 1 
        2  6987 1 1 125 GLY CA   C 40.819 45.876 57.105 1.00 . A A . 136 GLY CA   1 1 
        2  6988 1 1 125 GLY H    H 42.658 44.828 57.027 1.00 . A A . 136 GLY H    1 1 
        2  6989 1 1 125 GLY HA2  H 40.300 46.135 56.193 1.00 . A A . 136 GLY HA2  1 1 
        2  6990 1 1 125 GLY HA3  H 40.408 44.962 57.505 1.00 . A A . 136 GLY HA3  1 1 
        2  6991 1 1 125 GLY N    N 42.234 45.684 56.816 1.00 . A A . 136 GLY N    1 1 
        2  6992 1 1 125 GLY O    O 39.574 47.602 58.204 1.00 . A A . 136 GLY O    1 1 
        2  6993 1 1 126 THR C    C 42.147 49.617 59.413 1.00 . A A . 137 THR C    1 1 
        2  6994 1 1 126 THR CA   C 41.627 48.271 59.927 1.00 . A A . 137 THR CA   1 1 
        2  6995 1 1 126 THR CB   C 42.454 47.838 61.131 1.00 . A A . 137 THR CB   1 1 
        2  6996 1 1 126 THR CG2  C 43.941 47.963 60.796 1.00 . A A . 137 THR CG2  1 1 
        2  6997 1 1 126 THR H    H 42.506 46.697 58.800 1.00 . A A . 137 THR H    1 1 
        2  6998 1 1 126 THR HA   H 40.604 48.392 60.241 1.00 . A A . 137 THR HA   1 1 
        2  6999 1 1 126 THR HB   H 42.229 46.813 61.367 1.00 . A A . 137 THR HB   1 1 
        2  7000 1 1 126 THR HG1  H 41.562 48.161 62.825 1.00 . A A . 137 THR HG1  1 1 
        2  7001 1 1 126 THR HG21 H 44.331 48.880 61.214 1.00 . A A . 137 THR HG21 1 1 
        2  7002 1 1 126 THR HG22 H 44.067 47.974 59.722 1.00 . A A . 137 THR HG22 1 1 
        2  7003 1 1 126 THR HG23 H 44.477 47.123 61.212 1.00 . A A . 137 THR HG23 1 1 
        2  7004 1 1 126 THR N    N 41.684 47.235 58.903 1.00 . A A . 137 THR N    1 1 
        2  7005 1 1 126 THR O    O 41.670 50.671 59.836 1.00 . A A . 137 THR O    1 1 
        2  7006 1 1 126 THR OG1  O 42.136 48.662 62.241 1.00 . A A . 137 THR OG1  1 1 
        2  7007 1 1 127 VAL C    C 42.861 51.420 56.880 1.00 . A A . 138 VAL C    1 1 
        2  7008 1 1 127 VAL CA   C 43.710 50.829 58.004 1.00 . A A . 138 VAL CA   1 1 
        2  7009 1 1 127 VAL CB   C 45.127 50.583 57.491 1.00 . A A . 138 VAL CB   1 1 
        2  7010 1 1 127 VAL CG1  C 46.090 50.509 58.673 1.00 . A A . 138 VAL CG1  1 1 
        2  7011 1 1 127 VAL CG2  C 45.172 49.267 56.719 1.00 . A A . 138 VAL CG2  1 1 
        2  7012 1 1 127 VAL H    H 43.497 48.723 58.234 1.00 . A A . 138 VAL H    1 1 
        2  7013 1 1 127 VAL HA   H 43.759 51.546 58.809 1.00 . A A . 138 VAL HA   1 1 
        2  7014 1 1 127 VAL HB   H 45.419 51.393 56.841 1.00 . A A . 138 VAL HB   1 1 
        2  7015 1 1 127 VAL HG11 H 45.985 49.553 59.161 1.00 . A A . 138 VAL HG11 1 1 
        2  7016 1 1 127 VAL HG12 H 45.858 51.298 59.374 1.00 . A A . 138 VAL HG12 1 1 
        2  7017 1 1 127 VAL HG13 H 47.103 50.626 58.319 1.00 . A A . 138 VAL HG13 1 1 
        2  7018 1 1 127 VAL HG21 H 46.114 48.773 56.906 1.00 . A A . 138 VAL HG21 1 1 
        2  7019 1 1 127 VAL HG22 H 45.070 49.468 55.664 1.00 . A A . 138 VAL HG22 1 1 
        2  7020 1 1 127 VAL HG23 H 44.361 48.632 57.043 1.00 . A A . 138 VAL HG23 1 1 
        2  7021 1 1 127 VAL N    N 43.136 49.585 58.527 1.00 . A A . 138 VAL N    1 1 
        2  7022 1 1 127 VAL O    O 42.415 52.565 56.969 1.00 . A A . 138 VAL O    1 1 
        2  7023 1 1 128 ALA C    C 40.713 50.203 54.364 1.00 . A A . 139 ALA C    1 1 
        2  7024 1 1 128 ALA CA   C 41.862 51.144 54.685 1.00 . A A . 139 ALA CA   1 1 
        2  7025 1 1 128 ALA CB   C 42.751 51.309 53.449 1.00 . A A . 139 ALA CB   1 1 
        2  7026 1 1 128 ALA H    H 43.033 49.743 55.784 1.00 . A A . 139 ALA H    1 1 
        2  7027 1 1 128 ALA HA   H 41.448 52.111 54.939 1.00 . A A . 139 ALA HA   1 1 
        2  7028 1 1 128 ALA HB1  H 42.312 52.044 52.788 1.00 . A A . 139 ALA HB1  1 1 
        2  7029 1 1 128 ALA HB2  H 42.834 50.365 52.933 1.00 . A A . 139 ALA HB2  1 1 
        2  7030 1 1 128 ALA HB3  H 43.734 51.643 53.750 1.00 . A A . 139 ALA HB3  1 1 
        2  7031 1 1 128 ALA N    N 42.650 50.649 55.814 1.00 . A A . 139 ALA N    1 1 
        2  7032 1 1 128 ALA O    O 40.721 49.037 54.757 1.00 . A A . 139 ALA O    1 1 
        2  7033 1 1 129 ALA C    C 38.988 48.609 52.662 1.00 . A A . 140 ALA C    1 1 
        2  7034 1 1 129 ALA CA   C 38.563 49.939 53.266 1.00 . A A . 140 ALA CA   1 1 
        2  7035 1 1 129 ALA CB   C 37.721 50.716 52.258 1.00 . A A . 140 ALA CB   1 1 
        2  7036 1 1 129 ALA H    H 39.784 51.663 53.365 1.00 . A A . 140 ALA H    1 1 
        2  7037 1 1 129 ALA HA   H 37.965 49.749 54.145 1.00 . A A . 140 ALA HA   1 1 
        2  7038 1 1 129 ALA HB1  H 38.362 51.371 51.687 1.00 . A A . 140 ALA HB1  1 1 
        2  7039 1 1 129 ALA HB2  H 36.982 51.302 52.785 1.00 . A A . 140 ALA HB2  1 1 
        2  7040 1 1 129 ALA HB3  H 37.226 50.025 51.592 1.00 . A A . 140 ALA HB3  1 1 
        2  7041 1 1 129 ALA N    N 39.727 50.727 53.645 1.00 . A A . 140 ALA N    1 1 
        2  7042 1 1 129 ALA O    O 39.218 48.505 51.456 1.00 . A A . 140 ALA O    1 1 
        2  7043 1 1 130 VAL C    C 38.410 45.250 53.463 1.00 . A A . 141 VAL C    1 1 
        2  7044 1 1 130 VAL CA   C 39.474 46.268 53.066 1.00 . A A . 141 VAL CA   1 1 
        2  7045 1 1 130 VAL CB   C 40.813 45.882 53.695 1.00 . A A . 141 VAL CB   1 1 
        2  7046 1 1 130 VAL CG1  C 41.212 44.485 53.227 1.00 . A A . 141 VAL CG1  1 1 
        2  7047 1 1 130 VAL CG2  C 41.891 46.884 53.272 1.00 . A A . 141 VAL CG2  1 1 
        2  7048 1 1 130 VAL H    H 38.884 47.745 54.457 1.00 . A A . 141 VAL H    1 1 
        2  7049 1 1 130 VAL HA   H 39.579 46.272 51.991 1.00 . A A . 141 VAL HA   1 1 
        2  7050 1 1 130 VAL HB   H 40.716 45.887 54.771 1.00 . A A . 141 VAL HB   1 1 
        2  7051 1 1 130 VAL HG11 H 42.255 44.484 52.947 1.00 . A A . 141 VAL HG11 1 1 
        2  7052 1 1 130 VAL HG12 H 40.609 44.207 52.376 1.00 . A A . 141 VAL HG12 1 1 
        2  7053 1 1 130 VAL HG13 H 41.053 43.780 54.028 1.00 . A A . 141 VAL HG13 1 1 
        2  7054 1 1 130 VAL HG21 H 42.055 47.596 54.068 1.00 . A A . 141 VAL HG21 1 1 
        2  7055 1 1 130 VAL HG22 H 41.569 47.405 52.385 1.00 . A A . 141 VAL HG22 1 1 
        2  7056 1 1 130 VAL HG23 H 42.810 46.355 53.067 1.00 . A A . 141 VAL HG23 1 1 
        2  7057 1 1 130 VAL N    N 39.084 47.598 53.512 1.00 . A A . 141 VAL N    1 1 
        2  7058 1 1 130 VAL O    O 38.396 44.764 54.594 1.00 . A A . 141 VAL O    1 1 
        2  7059 1 1 131 GLU C    C 37.004 42.561 52.875 1.00 . A A . 142 GLU C    1 1 
        2  7060 1 1 131 GLU CA   C 36.446 43.977 52.803 1.00 . A A . 142 GLU CA   1 1 
        2  7061 1 1 131 GLU CB   C 35.378 44.051 51.705 1.00 . A A . 142 GLU CB   1 1 
        2  7062 1 1 131 GLU CD   C 33.914 44.436 53.702 1.00 . A A . 142 GLU CD   1 1 
        2  7063 1 1 131 GLU CG   C 34.142 44.783 52.235 1.00 . A A . 142 GLU CG   1 1 
        2  7064 1 1 131 GLU H    H 37.568 45.355 51.646 1.00 . A A . 142 GLU H    1 1 
        2  7065 1 1 131 GLU HA   H 35.991 44.220 53.749 1.00 . A A . 142 GLU HA   1 1 
        2  7066 1 1 131 GLU HB2  H 35.773 44.584 50.856 1.00 . A A . 142 GLU HB2  1 1 
        2  7067 1 1 131 GLU HB3  H 35.098 43.052 51.404 1.00 . A A . 142 GLU HB3  1 1 
        2  7068 1 1 131 GLU HG2  H 34.287 45.848 52.135 1.00 . A A . 142 GLU HG2  1 1 
        2  7069 1 1 131 GLU HG3  H 33.279 44.483 51.659 1.00 . A A . 142 GLU HG3  1 1 
        2  7070 1 1 131 GLU N    N 37.514 44.935 52.529 1.00 . A A . 142 GLU N    1 1 
        2  7071 1 1 131 GLU O    O 37.653 42.092 51.939 1.00 . A A . 142 GLU O    1 1 
        2  7072 1 1 131 GLU OE1  O 34.173 45.287 54.536 1.00 . A A . 142 GLU OE1  1 1 
        2  7073 1 1 131 GLU OE2  O 33.490 43.324 53.970 1.00 . A A . 142 GLU OE2  1 1 
        2  7074 1 1 132 PHE C    C 36.174 39.512 53.754 1.00 . A A . 143 PHE C    1 1 
        2  7075 1 1 132 PHE CA   C 37.243 40.518 54.151 1.00 . A A . 143 PHE CA   1 1 
        2  7076 1 1 132 PHE CB   C 37.648 40.278 55.604 1.00 . A A . 143 PHE CB   1 1 
        2  7077 1 1 132 PHE CD1  C 39.860 41.240 54.884 1.00 . A A . 143 PHE CD1  1 1 
        2  7078 1 1 132 PHE CD2  C 39.170 41.497 57.194 1.00 . A A . 143 PHE CD2  1 1 
        2  7079 1 1 132 PHE CE1  C 41.042 41.932 55.161 1.00 . A A . 143 PHE CE1  1 1 
        2  7080 1 1 132 PHE CE2  C 40.352 42.189 57.470 1.00 . A A . 143 PHE CE2  1 1 
        2  7081 1 1 132 PHE CG   C 38.924 41.023 55.901 1.00 . A A . 143 PHE CG   1 1 
        2  7082 1 1 132 PHE CZ   C 41.288 42.406 56.454 1.00 . A A . 143 PHE CZ   1 1 
        2  7083 1 1 132 PHE H    H 36.229 42.297 54.704 1.00 . A A . 143 PHE H    1 1 
        2  7084 1 1 132 PHE HA   H 38.106 40.383 53.516 1.00 . A A . 143 PHE HA   1 1 
        2  7085 1 1 132 PHE HB2  H 36.864 40.633 56.258 1.00 . A A . 143 PHE HB2  1 1 
        2  7086 1 1 132 PHE HB3  H 37.801 39.222 55.766 1.00 . A A . 143 PHE HB3  1 1 
        2  7087 1 1 132 PHE HD1  H 39.669 40.874 53.887 1.00 . A A . 143 PHE HD1  1 1 
        2  7088 1 1 132 PHE HD2  H 38.446 41.328 57.979 1.00 . A A . 143 PHE HD2  1 1 
        2  7089 1 1 132 PHE HE1  H 41.765 42.102 54.377 1.00 . A A . 143 PHE HE1  1 1 
        2  7090 1 1 132 PHE HE2  H 40.542 42.557 58.468 1.00 . A A . 143 PHE HE2  1 1 
        2  7091 1 1 132 PHE HZ   H 42.199 42.941 56.668 1.00 . A A . 143 PHE HZ   1 1 
        2  7092 1 1 132 PHE N    N 36.751 41.880 53.987 1.00 . A A . 143 PHE N    1 1 
        2  7093 1 1 132 PHE O    O 35.303 39.169 54.552 1.00 . A A . 143 PHE O    1 1 
        2  7094 1 1 133 VAL C    C 35.801 36.656 52.169 1.00 . A A . 144 VAL C    1 1 
        2  7095 1 1 133 VAL CA   C 35.272 38.075 52.036 1.00 . A A . 144 VAL CA   1 1 
        2  7096 1 1 133 VAL CB   C 34.945 38.348 50.570 1.00 . A A . 144 VAL CB   1 1 
        2  7097 1 1 133 VAL CG1  C 34.074 37.220 50.018 1.00 . A A . 144 VAL CG1  1 1 
        2  7098 1 1 133 VAL CG2  C 34.186 39.667 50.457 1.00 . A A . 144 VAL CG2  1 1 
        2  7099 1 1 133 VAL H    H 36.959 39.349 51.919 1.00 . A A . 144 VAL H    1 1 
        2  7100 1 1 133 VAL HA   H 34.367 38.168 52.617 1.00 . A A . 144 VAL HA   1 1 
        2  7101 1 1 133 VAL HB   H 35.861 38.409 50.000 1.00 . A A . 144 VAL HB   1 1 
        2  7102 1 1 133 VAL HG11 H 34.574 36.756 49.183 1.00 . A A . 144 VAL HG11 1 1 
        2  7103 1 1 133 VAL HG12 H 33.127 37.624 49.692 1.00 . A A . 144 VAL HG12 1 1 
        2  7104 1 1 133 VAL HG13 H 33.905 36.485 50.790 1.00 . A A . 144 VAL HG13 1 1 
        2  7105 1 1 133 VAL HG21 H 34.864 40.487 50.649 1.00 . A A . 144 VAL HG21 1 1 
        2  7106 1 1 133 VAL HG22 H 33.384 39.681 51.180 1.00 . A A . 144 VAL HG22 1 1 
        2  7107 1 1 133 VAL HG23 H 33.778 39.758 49.463 1.00 . A A . 144 VAL HG23 1 1 
        2  7108 1 1 133 VAL N    N 36.244 39.042 52.517 1.00 . A A . 144 VAL N    1 1 
        2  7109 1 1 133 VAL O    O 36.487 36.162 51.276 1.00 . A A . 144 VAL O    1 1 
        2  7110 1 1 134 HIS C    C 35.053 33.739 52.531 1.00 . A A . 145 HIS C    1 1 
        2  7111 1 1 134 HIS CA   C 35.876 34.610 53.461 1.00 . A A . 145 HIS CA   1 1 
        2  7112 1 1 134 HIS CB   C 35.651 34.179 54.911 1.00 . A A . 145 HIS CB   1 1 
        2  7113 1 1 134 HIS CD2  C 37.558 34.742 56.630 1.00 . A A . 145 HIS CD2  1 1 
        2  7114 1 1 134 HIS CE1  C 37.182 36.868 56.831 1.00 . A A . 145 HIS CE1  1 1 
        2  7115 1 1 134 HIS CG   C 36.487 35.036 55.822 1.00 . A A . 145 HIS CG   1 1 
        2  7116 1 1 134 HIS H    H 34.882 36.423 53.937 1.00 . A A . 145 HIS H    1 1 
        2  7117 1 1 134 HIS HA   H 36.922 34.515 53.215 1.00 . A A . 145 HIS HA   1 1 
        2  7118 1 1 134 HIS HB2  H 34.606 34.296 55.162 1.00 . A A . 145 HIS HB2  1 1 
        2  7119 1 1 134 HIS HB3  H 35.937 33.145 55.027 1.00 . A A . 145 HIS HB3  1 1 
        2  7120 1 1 134 HIS HD1  H 35.562 36.919 55.526 1.00 . A A . 145 HIS HD1  1 1 
        2  7121 1 1 134 HIS HD2  H 37.993 33.762 56.753 1.00 . A A . 145 HIS HD2  1 1 
        2  7122 1 1 134 HIS HE1  H 37.257 37.903 57.130 1.00 . A A . 145 HIS HE1  1 1 
        2  7123 1 1 134 HIS HE2  H 38.745 35.990 57.893 1.00 . A A . 145 HIS HE2  1 1 
        2  7124 1 1 134 HIS N    N 35.454 35.990 53.267 1.00 . A A . 145 HIS N    1 1 
        2  7125 1 1 134 HIS ND1  N 36.263 36.396 55.968 1.00 . A A . 145 HIS ND1  1 1 
        2  7126 1 1 134 HIS NE2  N 37.997 35.901 57.265 1.00 . A A . 145 HIS NE2  1 1 
        2  7127 1 1 134 HIS O    O 33.825 33.771 52.576 1.00 . A A . 145 HIS O    1 1 
        2  7128 1 1 135 TYR C    C 35.457 30.725 50.713 1.00 . A A . 146 TYR C    1 1 
        2  7129 1 1 135 TYR CA   C 34.977 32.163 50.720 1.00 . A A . 146 TYR CA   1 1 
        2  7130 1 1 135 TYR CB   C 35.081 32.750 49.309 1.00 . A A . 146 TYR CB   1 1 
        2  7131 1 1 135 TYR CD1  C 36.369 31.034 47.985 1.00 . A A . 146 TYR CD1  1 1 
        2  7132 1 1 135 TYR CD2  C 37.491 33.085 48.635 1.00 . A A . 146 TYR CD2  1 1 
        2  7133 1 1 135 TYR CE1  C 37.533 30.603 47.341 1.00 . A A . 146 TYR CE1  1 1 
        2  7134 1 1 135 TYR CE2  C 38.657 32.650 47.993 1.00 . A A . 146 TYR CE2  1 1 
        2  7135 1 1 135 TYR CG   C 36.346 32.277 48.632 1.00 . A A . 146 TYR CG   1 1 
        2  7136 1 1 135 TYR CZ   C 38.678 31.411 47.345 1.00 . A A . 146 TYR CZ   1 1 
        2  7137 1 1 135 TYR H    H 36.695 33.004 51.642 1.00 . A A . 146 TYR H    1 1 
        2  7138 1 1 135 TYR HA   H 33.937 32.172 51.010 1.00 . A A . 146 TYR HA   1 1 
        2  7139 1 1 135 TYR HB2  H 34.227 32.430 48.729 1.00 . A A . 146 TYR HB2  1 1 
        2  7140 1 1 135 TYR HB3  H 35.088 33.827 49.368 1.00 . A A . 146 TYR HB3  1 1 
        2  7141 1 1 135 TYR HD1  H 35.490 30.410 47.982 1.00 . A A . 146 TYR HD1  1 1 
        2  7142 1 1 135 TYR HD2  H 37.473 34.041 49.135 1.00 . A A . 146 TYR HD2  1 1 
        2  7143 1 1 135 TYR HE1  H 37.549 29.646 46.841 1.00 . A A . 146 TYR HE1  1 1 
        2  7144 1 1 135 TYR HE2  H 39.539 33.272 47.996 1.00 . A A . 146 TYR HE2  1 1 
        2  7145 1 1 135 TYR HH   H 40.567 31.146 47.295 1.00 . A A . 146 TYR HH   1 1 
        2  7146 1 1 135 TYR N    N 35.715 32.987 51.663 1.00 . A A . 146 TYR N    1 1 
        2  7147 1 1 135 TYR O    O 36.625 30.435 50.452 1.00 . A A . 146 TYR O    1 1 
        2  7148 1 1 135 TYR OH   O 39.826 30.986 46.708 1.00 . A A . 146 TYR OH   1 1 
        2  7149 1 1 136 LYS C    C 34.067 27.788 49.780 1.00 . A A . 147 LYS C    1 1 
        2  7150 1 1 136 LYS CA   C 34.791 28.406 50.972 1.00 . A A . 147 LYS CA   1 1 
        2  7151 1 1 136 LYS CB   C 34.308 27.783 52.287 1.00 . A A . 147 LYS CB   1 1 
        2  7152 1 1 136 LYS CD   C 33.760 28.328 54.670 1.00 . A A . 147 LYS CD   1 1 
        2  7153 1 1 136 LYS CE   C 32.318 28.507 55.144 1.00 . A A . 147 LYS CE   1 1 
        2  7154 1 1 136 LYS CG   C 33.911 28.900 53.260 1.00 . A A . 147 LYS CG   1 1 
        2  7155 1 1 136 LYS H    H 33.604 30.138 51.150 1.00 . A A . 147 LYS H    1 1 
        2  7156 1 1 136 LYS HA   H 35.856 28.247 50.868 1.00 . A A . 147 LYS HA   1 1 
        2  7157 1 1 136 LYS HB2  H 33.457 27.145 52.096 1.00 . A A . 147 LYS HB2  1 1 
        2  7158 1 1 136 LYS HB3  H 35.105 27.199 52.722 1.00 . A A . 147 LYS HB3  1 1 
        2  7159 1 1 136 LYS HD2  H 34.009 27.277 54.661 1.00 . A A . 147 LYS HD2  1 1 
        2  7160 1 1 136 LYS HD3  H 34.424 28.851 55.344 1.00 . A A . 147 LYS HD3  1 1 
        2  7161 1 1 136 LYS HE2  H 32.190 29.499 55.551 1.00 . A A . 147 LYS HE2  1 1 
        2  7162 1 1 136 LYS HE3  H 31.645 28.370 54.309 1.00 . A A . 147 LYS HE3  1 1 
        2  7163 1 1 136 LYS HG2  H 34.677 29.662 53.263 1.00 . A A . 147 LYS HG2  1 1 
        2  7164 1 1 136 LYS HG3  H 32.973 29.332 52.947 1.00 . A A . 147 LYS HG3  1 1 
        2  7165 1 1 136 LYS HZ1  H 31.768 27.978 57.081 1.00 . A A . 147 LYS HZ1  1 1 
        2  7166 1 1 136 LYS HZ2  H 32.862 26.901 56.350 1.00 . A A . 147 LYS HZ2  1 1 
        2  7167 1 1 136 LYS HZ3  H 31.228 26.899 55.889 1.00 . A A . 147 LYS HZ3  1 1 
        2  7168 1 1 136 LYS N    N 34.518 29.830 50.974 1.00 . A A . 147 LYS N    1 1 
        2  7169 1 1 136 LYS NZ   N 32.021 27.495 56.196 1.00 . A A . 147 LYS NZ   1 1 
        2  7170 1 1 136 LYS O    O 34.125 26.581 49.540 1.00 . A A . 147 LYS O    1 1 
        2  7171 1 1 137 ASP C    C 32.365 29.510 46.986 1.00 . A A . 148 ASP C    1 1 
        2  7172 1 1 137 ASP CA   C 32.640 28.273 47.841 1.00 . A A . 148 ASP CA   1 1 
        2  7173 1 1 137 ASP CB   C 31.311 27.631 48.238 1.00 . A A . 148 ASP CB   1 1 
        2  7174 1 1 137 ASP CG   C 31.202 26.241 47.624 1.00 . A A . 148 ASP CG   1 1 
        2  7175 1 1 137 ASP H    H 33.403 29.608 49.291 1.00 . A A . 148 ASP H    1 1 
        2  7176 1 1 137 ASP HA   H 33.220 27.565 47.270 1.00 . A A . 148 ASP HA   1 1 
        2  7177 1 1 137 ASP HB2  H 31.255 27.555 49.313 1.00 . A A . 148 ASP HB2  1 1 
        2  7178 1 1 137 ASP HB3  H 30.496 28.244 47.879 1.00 . A A . 148 ASP HB3  1 1 
        2  7179 1 1 137 ASP N    N 33.390 28.662 49.034 1.00 . A A . 148 ASP N    1 1 
        2  7180 1 1 137 ASP O    O 32.029 30.570 47.510 1.00 . A A . 148 ASP O    1 1 
        2  7181 1 1 137 ASP OD1  O 32.209 25.557 47.575 1.00 . A A . 148 ASP OD1  1 1 
        2  7182 1 1 137 ASP OD2  O 30.111 25.881 47.211 1.00 . A A . 148 ASP OD2  1 1 
        2  7183 1 1 138 ILE C    C 30.809 30.820 44.632 1.00 . A A . 149 ILE C    1 1 
        2  7184 1 1 138 ILE CA   C 32.297 30.505 44.770 1.00 . A A . 149 ILE CA   1 1 
        2  7185 1 1 138 ILE CB   C 32.883 30.194 43.395 1.00 . A A . 149 ILE CB   1 1 
        2  7186 1 1 138 ILE CD1  C 34.636 31.789 44.229 1.00 . A A . 149 ILE CD1  1 1 
        2  7187 1 1 138 ILE CG1  C 34.381 30.527 43.394 1.00 . A A . 149 ILE CG1  1 1 
        2  7188 1 1 138 ILE CG2  C 32.169 31.030 42.332 1.00 . A A . 149 ILE CG2  1 1 
        2  7189 1 1 138 ILE H    H 32.802 28.513 45.305 1.00 . A A . 149 ILE H    1 1 
        2  7190 1 1 138 ILE HA   H 32.794 31.374 45.169 1.00 . A A . 149 ILE HA   1 1 
        2  7191 1 1 138 ILE HB   H 32.747 29.144 43.177 1.00 . A A . 149 ILE HB   1 1 
        2  7192 1 1 138 ILE HD11 H 33.886 32.533 44.002 1.00 . A A . 149 ILE HD11 1 1 
        2  7193 1 1 138 ILE HD12 H 35.614 32.181 43.996 1.00 . A A . 149 ILE HD12 1 1 
        2  7194 1 1 138 ILE HD13 H 34.590 31.542 45.282 1.00 . A A . 149 ILE HD13 1 1 
        2  7195 1 1 138 ILE HG12 H 34.930 29.700 43.818 1.00 . A A . 149 ILE HG12 1 1 
        2  7196 1 1 138 ILE HG13 H 34.710 30.696 42.380 1.00 . A A . 149 ILE HG13 1 1 
        2  7197 1 1 138 ILE HG21 H 32.322 30.583 41.362 1.00 . A A . 149 ILE HG21 1 1 
        2  7198 1 1 138 ILE HG22 H 32.567 32.033 42.335 1.00 . A A . 149 ILE HG22 1 1 
        2  7199 1 1 138 ILE HG23 H 31.111 31.062 42.553 1.00 . A A . 149 ILE HG23 1 1 
        2  7200 1 1 138 ILE N    N 32.522 29.377 45.673 1.00 . A A . 149 ILE N    1 1 
        2  7201 1 1 138 ILE O    O 30.389 31.957 44.837 1.00 . A A . 149 ILE O    1 1 
        2  7202 1 1 139 ALA C    C 28.026 30.796 45.302 1.00 . A A . 150 ALA C    1 1 
        2  7203 1 1 139 ALA CA   C 28.586 30.018 44.117 1.00 . A A . 150 ALA CA   1 1 
        2  7204 1 1 139 ALA CB   C 27.874 28.671 44.002 1.00 . A A . 150 ALA CB   1 1 
        2  7205 1 1 139 ALA H    H 30.402 28.931 44.126 1.00 . A A . 150 ALA H    1 1 
        2  7206 1 1 139 ALA HA   H 28.411 30.582 43.212 1.00 . A A . 150 ALA HA   1 1 
        2  7207 1 1 139 ALA HB1  H 26.911 28.813 43.537 1.00 . A A . 150 ALA HB1  1 1 
        2  7208 1 1 139 ALA HB2  H 27.741 28.249 44.987 1.00 . A A . 150 ALA HB2  1 1 
        2  7209 1 1 139 ALA HB3  H 28.470 28.001 43.400 1.00 . A A . 150 ALA HB3  1 1 
        2  7210 1 1 139 ALA N    N 30.019 29.816 44.279 1.00 . A A . 150 ALA N    1 1 
        2  7211 1 1 139 ALA O    O 26.882 31.249 45.279 1.00 . A A . 150 ALA O    1 1 
        2  7212 1 1 140 LEU C    C 29.316 32.922 47.704 1.00 . A A . 151 LEU C    1 1 
        2  7213 1 1 140 LEU CA   C 28.439 31.684 47.529 1.00 . A A . 151 LEU CA   1 1 
        2  7214 1 1 140 LEU CB   C 28.549 30.784 48.768 1.00 . A A . 151 LEU CB   1 1 
        2  7215 1 1 140 LEU CD1  C 27.274 28.655 48.459 1.00 . A A . 151 LEU CD1  1 1 
        2  7216 1 1 140 LEU CD2  C 26.916 30.017 50.515 1.00 . A A . 151 LEU CD2  1 1 
        2  7217 1 1 140 LEU CG   C 27.210 30.078 49.012 1.00 . A A . 151 LEU CG   1 1 
        2  7218 1 1 140 LEU H    H 29.753 30.565 46.287 1.00 . A A . 151 LEU H    1 1 
        2  7219 1 1 140 LEU HA   H 27.413 31.996 47.413 1.00 . A A . 151 LEU HA   1 1 
        2  7220 1 1 140 LEU HB2  H 29.321 30.045 48.604 1.00 . A A . 151 LEU HB2  1 1 
        2  7221 1 1 140 LEU HB3  H 28.801 31.385 49.629 1.00 . A A . 151 LEU HB3  1 1 
        2  7222 1 1 140 LEU HD11 H 28.185 28.529 47.894 1.00 . A A . 151 LEU HD11 1 1 
        2  7223 1 1 140 LEU HD12 H 26.424 28.479 47.820 1.00 . A A . 151 LEU HD12 1 1 
        2  7224 1 1 140 LEU HD13 H 27.259 27.951 49.280 1.00 . A A . 151 LEU HD13 1 1 
        2  7225 1 1 140 LEU HD21 H 26.638 30.999 50.871 1.00 . A A . 151 LEU HD21 1 1 
        2  7226 1 1 140 LEU HD22 H 27.793 29.676 51.042 1.00 . A A . 151 LEU HD22 1 1 
        2  7227 1 1 140 LEU HD23 H 26.102 29.328 50.692 1.00 . A A . 151 LEU HD23 1 1 
        2  7228 1 1 140 LEU HG   H 26.422 30.621 48.512 1.00 . A A . 151 LEU HG   1 1 
        2  7229 1 1 140 LEU N    N 28.851 30.950 46.334 1.00 . A A . 151 LEU N    1 1 
        2  7230 1 1 140 LEU O    O 28.870 33.960 48.212 1.00 . A A . 151 LEU O    1 1 
        2  7231 1 1 141 ALA C    C 31.011 35.112 46.571 1.00 . A A . 152 ALA C    1 1 
        2  7232 1 1 141 ALA CA   C 31.506 33.911 47.367 1.00 . A A . 152 ALA CA   1 1 
        2  7233 1 1 141 ALA CB   C 32.874 33.467 46.849 1.00 . A A . 152 ALA CB   1 1 
        2  7234 1 1 141 ALA H    H 30.857 31.962 46.865 1.00 . A A . 152 ALA H    1 1 
        2  7235 1 1 141 ALA HA   H 31.602 34.196 48.403 1.00 . A A . 152 ALA HA   1 1 
        2  7236 1 1 141 ALA HB1  H 32.925 33.625 45.781 1.00 . A A . 152 ALA HB1  1 1 
        2  7237 1 1 141 ALA HB2  H 33.016 32.419 47.064 1.00 . A A . 152 ALA HB2  1 1 
        2  7238 1 1 141 ALA HB3  H 33.647 34.041 47.335 1.00 . A A . 152 ALA HB3  1 1 
        2  7239 1 1 141 ALA N    N 30.564 32.807 47.267 1.00 . A A . 152 ALA N    1 1 
        2  7240 1 1 141 ALA O    O 31.246 36.257 46.952 1.00 . A A . 152 ALA O    1 1 
        2  7241 1 1 142 LYS C    C 28.829 36.793 45.427 1.00 . A A . 153 LYS C    1 1 
        2  7242 1 1 142 LYS CA   C 29.798 35.918 44.634 1.00 . A A . 153 LYS CA   1 1 
        2  7243 1 1 142 LYS CB   C 29.089 35.334 43.415 1.00 . A A . 153 LYS CB   1 1 
        2  7244 1 1 142 LYS CD   C 29.763 33.479 41.886 1.00 . A A . 153 LYS CD   1 1 
        2  7245 1 1 142 LYS CE   C 28.585 33.593 40.917 1.00 . A A . 153 LYS CE   1 1 
        2  7246 1 1 142 LYS CG   C 30.137 34.868 42.403 1.00 . A A . 153 LYS CG   1 1 
        2  7247 1 1 142 LYS H    H 30.166 33.911 45.211 1.00 . A A . 153 LYS H    1 1 
        2  7248 1 1 142 LYS HA   H 30.620 36.528 44.293 1.00 . A A . 153 LYS HA   1 1 
        2  7249 1 1 142 LYS HB2  H 28.481 34.496 43.721 1.00 . A A . 153 LYS HB2  1 1 
        2  7250 1 1 142 LYS HB3  H 28.465 36.090 42.964 1.00 . A A . 153 LYS HB3  1 1 
        2  7251 1 1 142 LYS HD2  H 30.611 33.045 41.375 1.00 . A A . 153 LYS HD2  1 1 
        2  7252 1 1 142 LYS HD3  H 29.483 32.849 42.718 1.00 . A A . 153 LYS HD3  1 1 
        2  7253 1 1 142 LYS HE2  H 28.828 34.301 40.136 1.00 . A A . 153 LYS HE2  1 1 
        2  7254 1 1 142 LYS HE3  H 28.387 32.628 40.476 1.00 . A A . 153 LYS HE3  1 1 
        2  7255 1 1 142 LYS HG2  H 30.175 35.564 41.576 1.00 . A A . 153 LYS HG2  1 1 
        2  7256 1 1 142 LYS HG3  H 31.103 34.824 42.881 1.00 . A A . 153 LYS HG3  1 1 
        2  7257 1 1 142 LYS HZ1  H 26.539 33.959 41.050 1.00 . A A . 153 LYS HZ1  1 1 
        2  7258 1 1 142 LYS HZ2  H 27.496 35.060 41.922 1.00 . A A . 153 LYS HZ2  1 1 
        2  7259 1 1 142 LYS HZ3  H 27.253 33.487 42.516 1.00 . A A . 153 LYS HZ3  1 1 
        2  7260 1 1 142 LYS N    N 30.324 34.845 45.468 1.00 . A A . 153 LYS N    1 1 
        2  7261 1 1 142 LYS NZ   N 27.378 34.061 41.657 1.00 . A A . 153 LYS NZ   1 1 
        2  7262 1 1 142 LYS O    O 28.989 38.009 45.491 1.00 . A A . 153 LYS O    1 1 
        2  7263 1 1 143 PRO C    C 27.447 37.683 47.997 1.00 . A A . 154 PRO C    1 1 
        2  7264 1 1 143 PRO CA   C 26.821 36.939 46.823 1.00 . A A . 154 PRO CA   1 1 
        2  7265 1 1 143 PRO CB   C 25.840 35.871 47.315 1.00 . A A . 154 PRO CB   1 1 
        2  7266 1 1 143 PRO CD   C 27.563 34.753 45.984 1.00 . A A . 154 PRO CD   1 1 
        2  7267 1 1 143 PRO CG   C 26.447 34.538 47.005 1.00 . A A . 154 PRO CG   1 1 
        2  7268 1 1 143 PRO HA   H 26.299 37.636 46.191 1.00 . A A . 154 PRO HA   1 1 
        2  7269 1 1 143 PRO HB2  H 25.693 35.973 48.380 1.00 . A A . 154 PRO HB2  1 1 
        2  7270 1 1 143 PRO HB3  H 24.895 35.971 46.800 1.00 . A A . 154 PRO HB3  1 1 
        2  7271 1 1 143 PRO HD2  H 28.444 34.200 46.270 1.00 . A A . 154 PRO HD2  1 1 
        2  7272 1 1 143 PRO HD3  H 27.236 34.461 44.999 1.00 . A A . 154 PRO HD3  1 1 
        2  7273 1 1 143 PRO HG2  H 26.853 34.100 47.909 1.00 . A A . 154 PRO HG2  1 1 
        2  7274 1 1 143 PRO HG3  H 25.696 33.884 46.586 1.00 . A A . 154 PRO HG3  1 1 
        2  7275 1 1 143 PRO N    N 27.831 36.196 46.022 1.00 . A A . 154 PRO N    1 1 
        2  7276 1 1 143 PRO O    O 27.076 38.822 48.288 1.00 . A A . 154 PRO O    1 1 
        2  7277 1 1 144 GLN C    C 29.990 38.781 49.321 1.00 . A A . 155 GLN C    1 1 
        2  7278 1 1 144 GLN CA   C 29.061 37.675 49.799 1.00 . A A . 155 GLN CA   1 1 
        2  7279 1 1 144 GLN CB   C 29.862 36.632 50.583 1.00 . A A . 155 GLN CB   1 1 
        2  7280 1 1 144 GLN CD   C 30.419 38.123 52.508 1.00 . A A . 155 GLN CD   1 1 
        2  7281 1 1 144 GLN CG   C 30.994 37.325 51.343 1.00 . A A . 155 GLN CG   1 1 
        2  7282 1 1 144 GLN H    H 28.665 36.139 48.389 1.00 . A A . 155 GLN H    1 1 
        2  7283 1 1 144 GLN HA   H 28.311 38.103 50.446 1.00 . A A . 155 GLN HA   1 1 
        2  7284 1 1 144 GLN HB2  H 29.210 36.128 51.282 1.00 . A A . 155 GLN HB2  1 1 
        2  7285 1 1 144 GLN HB3  H 30.280 35.907 49.899 1.00 . A A . 155 GLN HB3  1 1 
        2  7286 1 1 144 GLN HE21 H 29.290 36.626 53.161 1.00 . A A . 155 GLN HE21 1 1 
        2  7287 1 1 144 GLN HE22 H 29.186 38.060 54.064 1.00 . A A . 155 GLN HE22 1 1 
        2  7288 1 1 144 GLN HG2  H 31.680 36.580 51.720 1.00 . A A . 155 GLN HG2  1 1 
        2  7289 1 1 144 GLN HG3  H 31.519 37.993 50.677 1.00 . A A . 155 GLN HG3  1 1 
        2  7290 1 1 144 GLN N    N 28.400 37.043 48.665 1.00 . A A . 155 GLN N    1 1 
        2  7291 1 1 144 GLN NE2  N 29.560 37.556 53.311 1.00 . A A . 155 GLN NE2  1 1 
        2  7292 1 1 144 GLN O    O 30.059 39.855 49.917 1.00 . A A . 155 GLN O    1 1 
        2  7293 1 1 144 GLN OE1  O 30.755 39.294 52.687 1.00 . A A . 155 GLN OE1  1 1 
        2  7294 1 1 145 ILE C    C 30.836 40.671 47.119 1.00 . A A . 156 ILE C    1 1 
        2  7295 1 1 145 ILE CA   C 31.616 39.491 47.678 1.00 . A A . 156 ILE CA   1 1 
        2  7296 1 1 145 ILE CB   C 32.456 38.858 46.567 1.00 . A A . 156 ILE CB   1 1 
        2  7297 1 1 145 ILE CD1  C 34.658 38.939 45.397 1.00 . A A . 156 ILE CD1  1 1 
        2  7298 1 1 145 ILE CG1  C 33.723 39.683 46.354 1.00 . A A . 156 ILE CG1  1 1 
        2  7299 1 1 145 ILE CG2  C 31.650 38.835 45.269 1.00 . A A . 156 ILE CG2  1 1 
        2  7300 1 1 145 ILE H    H 30.598 37.638 47.801 1.00 . A A . 156 ILE H    1 1 
        2  7301 1 1 145 ILE HA   H 32.275 39.841 48.460 1.00 . A A . 156 ILE HA   1 1 
        2  7302 1 1 145 ILE HB   H 32.723 37.849 46.846 1.00 . A A . 156 ILE HB   1 1 
        2  7303 1 1 145 ILE HD11 H 34.393 39.178 44.377 1.00 . A A . 156 ILE HD11 1 1 
        2  7304 1 1 145 ILE HD12 H 34.559 37.876 45.554 1.00 . A A . 156 ILE HD12 1 1 
        2  7305 1 1 145 ILE HD13 H 35.678 39.239 45.585 1.00 . A A . 156 ILE HD13 1 1 
        2  7306 1 1 145 ILE HG12 H 33.458 40.643 45.930 1.00 . A A . 156 ILE HG12 1 1 
        2  7307 1 1 145 ILE HG13 H 34.220 39.833 47.300 1.00 . A A . 156 ILE HG13 1 1 
        2  7308 1 1 145 ILE HG21 H 30.598 38.901 45.498 1.00 . A A . 156 ILE HG21 1 1 
        2  7309 1 1 145 ILE HG22 H 31.847 37.915 44.738 1.00 . A A . 156 ILE HG22 1 1 
        2  7310 1 1 145 ILE HG23 H 31.937 39.674 44.652 1.00 . A A . 156 ILE HG23 1 1 
        2  7311 1 1 145 ILE N    N 30.699 38.511 48.237 1.00 . A A . 156 ILE N    1 1 
        2  7312 1 1 145 ILE O    O 31.350 41.788 47.046 1.00 . A A . 156 ILE O    1 1 
        2  7313 1 1 146 ASP C    C 28.293 42.413 47.274 1.00 . A A . 157 ASP C    1 1 
        2  7314 1 1 146 ASP CA   C 28.744 41.461 46.176 1.00 . A A . 157 ASP CA   1 1 
        2  7315 1 1 146 ASP CB   C 27.522 40.843 45.495 1.00 . A A . 157 ASP CB   1 1 
        2  7316 1 1 146 ASP CG   C 26.537 41.936 45.088 1.00 . A A . 157 ASP CG   1 1 
        2  7317 1 1 146 ASP H    H 29.237 39.503 46.812 1.00 . A A . 157 ASP H    1 1 
        2  7318 1 1 146 ASP HA   H 29.307 42.015 45.442 1.00 . A A . 157 ASP HA   1 1 
        2  7319 1 1 146 ASP HB2  H 27.838 40.302 44.615 1.00 . A A . 157 ASP HB2  1 1 
        2  7320 1 1 146 ASP HB3  H 27.037 40.161 46.177 1.00 . A A . 157 ASP HB3  1 1 
        2  7321 1 1 146 ASP N    N 29.591 40.414 46.727 1.00 . A A . 157 ASP N    1 1 
        2  7322 1 1 146 ASP O    O 28.478 43.625 47.168 1.00 . A A . 157 ASP O    1 1 
        2  7323 1 1 146 ASP OD1  O 25.546 42.103 45.782 1.00 . A A . 157 ASP OD1  1 1 
        2  7324 1 1 146 ASP OD2  O 26.781 42.583 44.083 1.00 . A A . 157 ASP OD2  1 1 
        2  7325 1 1 147 ALA C    C 28.424 43.373 50.120 1.00 . A A . 158 ALA C    1 1 
        2  7326 1 1 147 ALA CA   C 27.239 42.701 49.431 1.00 . A A . 158 ALA CA   1 1 
        2  7327 1 1 147 ALA CB   C 26.459 41.856 50.440 1.00 . A A . 158 ALA CB   1 1 
        2  7328 1 1 147 ALA H    H 27.581 40.891 48.369 1.00 . A A . 158 ALA H    1 1 
        2  7329 1 1 147 ALA HA   H 26.588 43.469 49.038 1.00 . A A . 158 ALA HA   1 1 
        2  7330 1 1 147 ALA HB1  H 26.754 40.821 50.344 1.00 . A A . 158 ALA HB1  1 1 
        2  7331 1 1 147 ALA HB2  H 25.400 41.948 50.246 1.00 . A A . 158 ALA HB2  1 1 
        2  7332 1 1 147 ALA HB3  H 26.673 42.200 51.440 1.00 . A A . 158 ALA HB3  1 1 
        2  7333 1 1 147 ALA N    N 27.703 41.867 48.329 1.00 . A A . 158 ALA N    1 1 
        2  7334 1 1 147 ALA O    O 28.323 44.516 50.572 1.00 . A A . 158 ALA O    1 1 
        2  7335 1 1 148 ALA C    C 31.327 44.324 49.945 1.00 . A A . 159 ALA C    1 1 
        2  7336 1 1 148 ALA CA   C 30.742 43.219 50.817 1.00 . A A . 159 ALA CA   1 1 
        2  7337 1 1 148 ALA CB   C 31.787 42.123 51.030 1.00 . A A . 159 ALA CB   1 1 
        2  7338 1 1 148 ALA H    H 29.577 41.763 49.806 1.00 . A A . 159 ALA H    1 1 
        2  7339 1 1 148 ALA HA   H 30.471 43.634 51.775 1.00 . A A . 159 ALA HA   1 1 
        2  7340 1 1 148 ALA HB1  H 32.055 41.691 50.078 1.00 . A A . 159 ALA HB1  1 1 
        2  7341 1 1 148 ALA HB2  H 31.380 41.357 51.673 1.00 . A A . 159 ALA HB2  1 1 
        2  7342 1 1 148 ALA HB3  H 32.667 42.551 51.492 1.00 . A A . 159 ALA HB3  1 1 
        2  7343 1 1 148 ALA N    N 29.548 42.665 50.189 1.00 . A A . 159 ALA N    1 1 
        2  7344 1 1 148 ALA O    O 31.863 45.310 50.451 1.00 . A A . 159 ALA O    1 1 
        2  7345 1 1 149 ILE C    C 30.849 46.385 47.708 1.00 . A A . 160 ILE C    1 1 
        2  7346 1 1 149 ILE CA   C 31.721 45.136 47.687 1.00 . A A . 160 ILE CA   1 1 
        2  7347 1 1 149 ILE CB   C 31.736 44.548 46.275 1.00 . A A . 160 ILE CB   1 1 
        2  7348 1 1 149 ILE CD1  C 33.101 43.267 44.619 1.00 . A A . 160 ILE CD1  1 1 
        2  7349 1 1 149 ILE CG1  C 33.036 43.778 46.059 1.00 . A A . 160 ILE CG1  1 1 
        2  7350 1 1 149 ILE CG2  C 31.648 45.680 45.251 1.00 . A A . 160 ILE CG2  1 1 
        2  7351 1 1 149 ILE H    H 30.770 43.345 48.292 1.00 . A A . 160 ILE H    1 1 
        2  7352 1 1 149 ILE HA   H 32.728 45.406 47.966 1.00 . A A . 160 ILE HA   1 1 
        2  7353 1 1 149 ILE HB   H 30.893 43.882 46.153 1.00 . A A . 160 ILE HB   1 1 
        2  7354 1 1 149 ILE HD11 H 32.211 43.570 44.088 1.00 . A A . 160 ILE HD11 1 1 
        2  7355 1 1 149 ILE HD12 H 33.170 42.189 44.621 1.00 . A A . 160 ILE HD12 1 1 
        2  7356 1 1 149 ILE HD13 H 33.971 43.682 44.129 1.00 . A A . 160 ILE HD13 1 1 
        2  7357 1 1 149 ILE HG12 H 33.873 44.434 46.245 1.00 . A A . 160 ILE HG12 1 1 
        2  7358 1 1 149 ILE HG13 H 33.076 42.939 46.738 1.00 . A A . 160 ILE HG13 1 1 
        2  7359 1 1 149 ILE HG21 H 31.700 45.271 44.253 1.00 . A A . 160 ILE HG21 1 1 
        2  7360 1 1 149 ILE HG22 H 32.469 46.365 45.403 1.00 . A A . 160 ILE HG22 1 1 
        2  7361 1 1 149 ILE HG23 H 30.713 46.207 45.377 1.00 . A A . 160 ILE HG23 1 1 
        2  7362 1 1 149 ILE N    N 31.212 44.150 48.631 1.00 . A A . 160 ILE N    1 1 
        2  7363 1 1 149 ILE O    O 31.346 47.505 47.830 1.00 . A A . 160 ILE O    1 1 
        2  7364 1 1 150 ARG C    C 28.737 48.087 48.895 1.00 . A A . 161 ARG C    1 1 
        2  7365 1 1 150 ARG CA   C 28.599 47.290 47.602 1.00 . A A . 161 ARG CA   1 1 
        2  7366 1 1 150 ARG CB   C 27.169 46.761 47.472 1.00 . A A . 161 ARG CB   1 1 
        2  7367 1 1 150 ARG CD   C 26.447 46.007 45.199 1.00 . A A . 161 ARG CD   1 1 
        2  7368 1 1 150 ARG CG   C 27.144 45.585 46.492 1.00 . A A . 161 ARG CG   1 1 
        2  7369 1 1 150 ARG CZ   C 24.425 47.347 45.233 1.00 . A A . 161 ARG CZ   1 1 
        2  7370 1 1 150 ARG H    H 29.206 45.265 47.499 1.00 . A A . 161 ARG H    1 1 
        2  7371 1 1 150 ARG HA   H 28.809 47.937 46.766 1.00 . A A . 161 ARG HA   1 1 
        2  7372 1 1 150 ARG HB2  H 26.820 46.430 48.440 1.00 . A A . 161 ARG HB2  1 1 
        2  7373 1 1 150 ARG HB3  H 26.528 47.548 47.105 1.00 . A A . 161 ARG HB3  1 1 
        2  7374 1 1 150 ARG HD2  H 26.866 46.940 44.857 1.00 . A A . 161 ARG HD2  1 1 
        2  7375 1 1 150 ARG HD3  H 26.601 45.249 44.447 1.00 . A A . 161 ARG HD3  1 1 
        2  7376 1 1 150 ARG HE   H 24.487 45.409 45.734 1.00 . A A . 161 ARG HE   1 1 
        2  7377 1 1 150 ARG HG2  H 28.155 45.280 46.268 1.00 . A A . 161 ARG HG2  1 1 
        2  7378 1 1 150 ARG HG3  H 26.607 44.760 46.934 1.00 . A A . 161 ARG HG3  1 1 
        2  7379 1 1 150 ARG HH11 H 26.110 48.282 44.689 1.00 . A A . 161 ARG HH11 1 1 
        2  7380 1 1 150 ARG HH12 H 24.679 49.256 44.689 1.00 . A A . 161 ARG HH12 1 1 
        2  7381 1 1 150 ARG HH21 H 22.612 46.683 45.752 1.00 . A A . 161 ARG HH21 1 1 
        2  7382 1 1 150 ARG HH22 H 22.695 48.348 45.283 1.00 . A A . 161 ARG HH22 1 1 
        2  7383 1 1 150 ARG N    N 29.542 46.179 47.590 1.00 . A A . 161 ARG N    1 1 
        2  7384 1 1 150 ARG NE   N 25.019 46.175 45.429 1.00 . A A . 161 ARG NE   1 1 
        2  7385 1 1 150 ARG NH1  N 25.126 48.375 44.840 1.00 . A A . 161 ARG NH1  1 1 
        2  7386 1 1 150 ARG NH2  N 23.144 47.469 45.441 1.00 . A A . 161 ARG NH2  1 1 
        2  7387 1 1 150 ARG O    O 28.710 49.316 48.883 1.00 . A A . 161 ARG O    1 1 
        2  7388 1 1 151 LYS C    C 30.357 48.775 51.393 1.00 . A A . 162 LYS C    1 1 
        2  7389 1 1 151 LYS CA   C 29.038 48.009 51.312 1.00 . A A . 162 LYS CA   1 1 
        2  7390 1 1 151 LYS CB   C 28.992 46.940 52.412 1.00 . A A . 162 LYS CB   1 1 
        2  7391 1 1 151 LYS CD   C 29.733 46.378 54.735 1.00 . A A . 162 LYS CD   1 1 
        2  7392 1 1 151 LYS CE   C 30.992 45.596 54.359 1.00 . A A . 162 LYS CE   1 1 
        2  7393 1 1 151 LYS CG   C 29.519 47.515 53.731 1.00 . A A . 162 LYS CG   1 1 
        2  7394 1 1 151 LYS H    H 28.907 46.393 49.945 1.00 . A A . 162 LYS H    1 1 
        2  7395 1 1 151 LYS HA   H 28.223 48.702 51.461 1.00 . A A . 162 LYS HA   1 1 
        2  7396 1 1 151 LYS HB2  H 27.973 46.605 52.548 1.00 . A A . 162 LYS HB2  1 1 
        2  7397 1 1 151 LYS HB3  H 29.606 46.100 52.118 1.00 . A A . 162 LYS HB3  1 1 
        2  7398 1 1 151 LYS HD2  H 29.846 46.789 55.727 1.00 . A A . 162 LYS HD2  1 1 
        2  7399 1 1 151 LYS HD3  H 28.882 45.713 54.718 1.00 . A A . 162 LYS HD3  1 1 
        2  7400 1 1 151 LYS HE2  H 30.731 44.798 53.679 1.00 . A A . 162 LYS HE2  1 1 
        2  7401 1 1 151 LYS HE3  H 31.695 46.260 53.879 1.00 . A A . 162 LYS HE3  1 1 
        2  7402 1 1 151 LYS HG2  H 30.457 48.021 53.555 1.00 . A A . 162 LYS HG2  1 1 
        2  7403 1 1 151 LYS HG3  H 28.801 48.214 54.133 1.00 . A A . 162 LYS HG3  1 1 
        2  7404 1 1 151 LYS HZ1  H 30.878 44.570 56.172 1.00 . A A . 162 LYS HZ1  1 1 
        2  7405 1 1 151 LYS HZ2  H 32.072 45.778 56.135 1.00 . A A . 162 LYS HZ2  1 1 
        2  7406 1 1 151 LYS HZ3  H 32.322 44.309 55.317 1.00 . A A . 162 LYS HZ3  1 1 
        2  7407 1 1 151 LYS N    N 28.891 47.371 50.006 1.00 . A A . 162 LYS N    1 1 
        2  7408 1 1 151 LYS NZ   N 31.612 45.020 55.588 1.00 . A A . 162 LYS NZ   1 1 
        2  7409 1 1 151 LYS O    O 30.405 49.895 51.904 1.00 . A A . 162 LYS O    1 1 
        2  7410 1 1 152 VAL C    C 32.749 50.012 49.965 1.00 . A A . 163 VAL C    1 1 
        2  7411 1 1 152 VAL CA   C 32.731 48.817 50.911 1.00 . A A . 163 VAL CA   1 1 
        2  7412 1 1 152 VAL CB   C 33.824 47.818 50.516 1.00 . A A . 163 VAL CB   1 1 
        2  7413 1 1 152 VAL CG1  C 34.262 48.067 49.070 1.00 . A A . 163 VAL CG1  1 1 
        2  7414 1 1 152 VAL CG2  C 35.029 47.982 51.450 1.00 . A A . 163 VAL CG2  1 1 
        2  7415 1 1 152 VAL H    H 31.333 47.279 50.487 1.00 . A A . 163 VAL H    1 1 
        2  7416 1 1 152 VAL HA   H 32.927 49.165 51.914 1.00 . A A . 163 VAL HA   1 1 
        2  7417 1 1 152 VAL HB   H 33.438 46.814 50.601 1.00 . A A . 163 VAL HB   1 1 
        2  7418 1 1 152 VAL HG11 H 34.552 47.131 48.616 1.00 . A A . 163 VAL HG11 1 1 
        2  7419 1 1 152 VAL HG12 H 35.100 48.748 49.056 1.00 . A A . 163 VAL HG12 1 1 
        2  7420 1 1 152 VAL HG13 H 33.441 48.494 48.515 1.00 . A A . 163 VAL HG13 1 1 
        2  7421 1 1 152 VAL HG21 H 35.487 48.946 51.282 1.00 . A A . 163 VAL HG21 1 1 
        2  7422 1 1 152 VAL HG22 H 35.750 47.202 51.250 1.00 . A A . 163 VAL HG22 1 1 
        2  7423 1 1 152 VAL HG23 H 34.700 47.914 52.477 1.00 . A A . 163 VAL HG23 1 1 
        2  7424 1 1 152 VAL N    N 31.424 48.170 50.886 1.00 . A A . 163 VAL N    1 1 
        2  7425 1 1 152 VAL O    O 33.447 50.997 50.210 1.00 . A A . 163 VAL O    1 1 
        2  7426 1 1 153 VAL C    C 31.203 52.220 48.534 1.00 . A A . 164 VAL C    1 1 
        2  7427 1 1 153 VAL CA   C 31.914 51.018 47.924 1.00 . A A . 164 VAL CA   1 1 
        2  7428 1 1 153 VAL CB   C 31.200 50.563 46.647 1.00 . A A . 164 VAL CB   1 1 
        2  7429 1 1 153 VAL CG1  C 30.513 51.756 45.977 1.00 . A A . 164 VAL CG1  1 1 
        2  7430 1 1 153 VAL CG2  C 32.233 49.971 45.687 1.00 . A A . 164 VAL CG2  1 1 
        2  7431 1 1 153 VAL H    H 31.431 49.122 48.742 1.00 . A A . 164 VAL H    1 1 
        2  7432 1 1 153 VAL HA   H 32.922 51.308 47.673 1.00 . A A . 164 VAL HA   1 1 
        2  7433 1 1 153 VAL HB   H 30.461 49.813 46.892 1.00 . A A . 164 VAL HB   1 1 
        2  7434 1 1 153 VAL HG11 H 31.226 52.279 45.357 1.00 . A A . 164 VAL HG11 1 1 
        2  7435 1 1 153 VAL HG12 H 30.133 52.427 46.733 1.00 . A A . 164 VAL HG12 1 1 
        2  7436 1 1 153 VAL HG13 H 29.697 51.403 45.365 1.00 . A A . 164 VAL HG13 1 1 
        2  7437 1 1 153 VAL HG21 H 31.785 49.838 44.712 1.00 . A A . 164 VAL HG21 1 1 
        2  7438 1 1 153 VAL HG22 H 32.567 49.016 46.062 1.00 . A A . 164 VAL HG22 1 1 
        2  7439 1 1 153 VAL HG23 H 33.075 50.642 45.608 1.00 . A A . 164 VAL HG23 1 1 
        2  7440 1 1 153 VAL N    N 31.973 49.927 48.889 1.00 . A A . 164 VAL N    1 1 
        2  7441 1 1 153 VAL O    O 31.675 53.351 48.424 1.00 . A A . 164 VAL O    1 1 
        2  7442 1 1 154 ASP C    C 30.050 53.458 51.121 1.00 . A A . 165 ASP C    1 1 
        2  7443 1 1 154 ASP CA   C 29.345 53.059 49.829 1.00 . A A . 165 ASP CA   1 1 
        2  7444 1 1 154 ASP CB   C 27.907 52.627 50.124 1.00 . A A . 165 ASP CB   1 1 
        2  7445 1 1 154 ASP CG   C 27.074 53.834 50.540 1.00 . A A . 165 ASP CG   1 1 
        2  7446 1 1 154 ASP H    H 29.747 51.053 49.274 1.00 . A A . 165 ASP H    1 1 
        2  7447 1 1 154 ASP HA   H 29.330 53.908 49.162 1.00 . A A . 165 ASP HA   1 1 
        2  7448 1 1 154 ASP HB2  H 27.477 52.186 49.236 1.00 . A A . 165 ASP HB2  1 1 
        2  7449 1 1 154 ASP HB3  H 27.907 51.900 50.924 1.00 . A A . 165 ASP HB3  1 1 
        2  7450 1 1 154 ASP N    N 30.078 51.975 49.196 1.00 . A A . 165 ASP N    1 1 
        2  7451 1 1 154 ASP O    O 29.815 54.536 51.668 1.00 . A A . 165 ASP O    1 1 
        2  7452 1 1 154 ASP OD1  O 26.539 54.492 49.662 1.00 . A A . 165 ASP OD1  1 1 
        2  7453 1 1 154 ASP OD2  O 26.987 54.085 51.731 1.00 . A A . 165 ASP OD2  1 1 
        2  7454 1 1 155 ARG C    C 32.801 53.827 52.566 1.00 . A A . 166 ARG C    1 1 
        2  7455 1 1 155 ARG CA   C 31.677 52.821 52.818 1.00 . A A . 166 ARG CA   1 1 
        2  7456 1 1 155 ARG CB   C 32.269 51.506 53.332 1.00 . A A . 166 ARG CB   1 1 
        2  7457 1 1 155 ARG CD   C 33.501 50.489 55.249 1.00 . A A . 166 ARG CD   1 1 
        2  7458 1 1 155 ARG CG   C 33.228 51.788 54.489 1.00 . A A . 166 ARG CG   1 1 
        2  7459 1 1 155 ARG CZ   C 33.790 50.215 57.653 1.00 . A A . 166 ARG CZ   1 1 
        2  7460 1 1 155 ARG H    H 31.066 51.737 51.108 1.00 . A A . 166 ARG H    1 1 
        2  7461 1 1 155 ARG HA   H 31.011 53.220 53.570 1.00 . A A . 166 ARG HA   1 1 
        2  7462 1 1 155 ARG HB2  H 31.473 50.864 53.676 1.00 . A A . 166 ARG HB2  1 1 
        2  7463 1 1 155 ARG HB3  H 32.808 51.017 52.533 1.00 . A A . 166 ARG HB3  1 1 
        2  7464 1 1 155 ARG HD2  H 32.973 49.679 54.768 1.00 . A A . 166 ARG HD2  1 1 
        2  7465 1 1 155 ARG HD3  H 34.560 50.282 55.237 1.00 . A A . 166 ARG HD3  1 1 
        2  7466 1 1 155 ARG HE   H 32.159 51.004 56.805 1.00 . A A . 166 ARG HE   1 1 
        2  7467 1 1 155 ARG HG2  H 34.155 52.180 54.099 1.00 . A A . 166 ARG HG2  1 1 
        2  7468 1 1 155 ARG HG3  H 32.784 52.509 55.159 1.00 . A A . 166 ARG HG3  1 1 
        2  7469 1 1 155 ARG HH11 H 35.337 49.647 56.513 1.00 . A A . 166 ARG HH11 1 1 
        2  7470 1 1 155 ARG HH12 H 35.536 49.415 58.217 1.00 . A A . 166 ARG HH12 1 1 
        2  7471 1 1 155 ARG HH21 H 32.415 50.683 59.029 1.00 . A A . 166 ARG HH21 1 1 
        2  7472 1 1 155 ARG HH22 H 33.889 50.010 59.642 1.00 . A A . 166 ARG HH22 1 1 
        2  7473 1 1 155 ARG N    N 30.924 52.574 51.595 1.00 . A A . 166 ARG N    1 1 
        2  7474 1 1 155 ARG NE   N 33.039 50.613 56.628 1.00 . A A . 166 ARG NE   1 1 
        2  7475 1 1 155 ARG NH1  N 34.980 49.722 57.444 1.00 . A A . 166 ARG NH1  1 1 
        2  7476 1 1 155 ARG NH2  N 33.328 50.310 58.869 1.00 . A A . 166 ARG NH2  1 1 
        2  7477 1 1 155 ARG O    O 33.085 54.673 53.415 1.00 . A A . 166 ARG O    1 1 
        2  7478 1 1 156 VAL C    C 34.029 55.860 50.295 1.00 . A A . 167 VAL C    1 1 
        2  7479 1 1 156 VAL CA   C 34.535 54.641 51.067 1.00 . A A . 167 VAL CA   1 1 
        2  7480 1 1 156 VAL CB   C 35.588 53.912 50.232 1.00 . A A . 167 VAL CB   1 1 
        2  7481 1 1 156 VAL CG1  C 36.892 54.717 50.232 1.00 . A A . 167 VAL CG1  1 1 
        2  7482 1 1 156 VAL CG2  C 35.844 52.535 50.838 1.00 . A A . 167 VAL CG2  1 1 
        2  7483 1 1 156 VAL H    H 33.176 53.032 50.758 1.00 . A A . 167 VAL H    1 1 
        2  7484 1 1 156 VAL HA   H 34.997 54.977 51.983 1.00 . A A . 167 VAL HA   1 1 
        2  7485 1 1 156 VAL HB   H 35.232 53.803 49.218 1.00 . A A . 167 VAL HB   1 1 
        2  7486 1 1 156 VAL HG11 H 37.466 54.477 51.117 1.00 . A A . 167 VAL HG11 1 1 
        2  7487 1 1 156 VAL HG12 H 36.663 55.773 50.226 1.00 . A A . 167 VAL HG12 1 1 
        2  7488 1 1 156 VAL HG13 H 37.467 54.470 49.352 1.00 . A A . 167 VAL HG13 1 1 
        2  7489 1 1 156 VAL HG21 H 35.495 52.522 51.860 1.00 . A A . 167 VAL HG21 1 1 
        2  7490 1 1 156 VAL HG22 H 36.902 52.328 50.815 1.00 . A A . 167 VAL HG22 1 1 
        2  7491 1 1 156 VAL HG23 H 35.316 51.787 50.266 1.00 . A A . 167 VAL HG23 1 1 
        2  7492 1 1 156 VAL N    N 33.440 53.729 51.400 1.00 . A A . 167 VAL N    1 1 
        2  7493 1 1 156 VAL O    O 34.499 56.978 50.514 1.00 . A A . 167 VAL O    1 1 
        2  7494 1 1 157 ASN C    C 31.349 57.389 49.288 1.00 . A A . 168 ASN C    1 1 
        2  7495 1 1 157 ASN CA   C 32.540 56.738 48.590 1.00 . A A . 168 ASN CA   1 1 
        2  7496 1 1 157 ASN CB   C 32.109 56.223 47.214 1.00 . A A . 168 ASN CB   1 1 
        2  7497 1 1 157 ASN CG   C 31.735 57.398 46.315 1.00 . A A . 168 ASN CG   1 1 
        2  7498 1 1 157 ASN H    H 32.746 54.729 49.245 1.00 . A A . 168 ASN H    1 1 
        2  7499 1 1 157 ASN HA   H 33.310 57.481 48.452 1.00 . A A . 168 ASN HA   1 1 
        2  7500 1 1 157 ASN HB2  H 32.923 55.674 46.766 1.00 . A A . 168 ASN HB2  1 1 
        2  7501 1 1 157 ASN HB3  H 31.257 55.572 47.324 1.00 . A A . 168 ASN HB3  1 1 
        2  7502 1 1 157 ASN HD21 H 30.266 58.020 47.496 1.00 . A A . 168 ASN HD21 1 1 
        2  7503 1 1 157 ASN HD22 H 30.506 58.941 46.090 1.00 . A A . 168 ASN HD22 1 1 
        2  7504 1 1 157 ASN N    N 33.081 55.641 49.387 1.00 . A A . 168 ASN N    1 1 
        2  7505 1 1 157 ASN ND2  N 30.756 58.186 46.664 1.00 . A A . 168 ASN ND2  1 1 
        2  7506 1 1 157 ASN O    O 31.074 58.573 49.088 1.00 . A A . 168 ASN O    1 1 
        2  7507 1 1 157 ASN OD1  O 32.349 57.601 45.266 1.00 . A A . 168 ASN OD1  1 1 
        2  7508 1 1 158 ASN C    C 28.939 58.378 50.130 1.00 . A A . 169 ASN C    1 1 
        2  7509 1 1 158 ASN CA   C 29.488 57.136 50.827 1.00 . A A . 169 ASN CA   1 1 
        2  7510 1 1 158 ASN CB   C 29.882 57.478 52.267 1.00 . A A . 169 ASN CB   1 1 
        2  7511 1 1 158 ASN CG   C 30.922 58.595 52.278 1.00 . A A . 169 ASN CG   1 1 
        2  7512 1 1 158 ASN H    H 30.907 55.678 50.233 1.00 . A A . 169 ASN H    1 1 
        2  7513 1 1 158 ASN HA   H 28.719 56.378 50.848 1.00 . A A . 169 ASN HA   1 1 
        2  7514 1 1 158 ASN HB2  H 29.005 57.798 52.811 1.00 . A A . 169 ASN HB2  1 1 
        2  7515 1 1 158 ASN HB3  H 30.296 56.600 52.743 1.00 . A A . 169 ASN HB3  1 1 
        2  7516 1 1 158 ASN HD21 H 32.473 57.363 52.112 1.00 . A A . 169 ASN HD21 1 1 
        2  7517 1 1 158 ASN HD22 H 32.864 59.013 52.187 1.00 . A A . 169 ASN HD22 1 1 
        2  7518 1 1 158 ASN N    N 30.645 56.615 50.108 1.00 . A A . 169 ASN N    1 1 
        2  7519 1 1 158 ASN ND2  N 32.191 58.298 52.185 1.00 . A A . 169 ASN ND2  1 1 
        2  7520 1 1 158 ASN O    O 29.131 59.501 50.594 1.00 . A A . 169 ASN O    1 1 
        2  7521 1 1 158 ASN OD1  O 30.570 59.770 52.374 1.00 . A A . 169 ASN OD1  1 1 
        2  7522 1 1 159 PRO C    C 26.452 59.914 48.929 1.00 . A A . 170 PRO C    1 1 
        2  7523 1 1 159 PRO CA   C 27.665 59.298 48.235 1.00 . A A . 170 PRO CA   1 1 
        2  7524 1 1 159 PRO CB   C 27.267 58.641 46.908 1.00 . A A . 170 PRO CB   1 1 
        2  7525 1 1 159 PRO CD   C 28.001 56.871 48.424 1.00 . A A . 170 PRO CD   1 1 
        2  7526 1 1 159 PRO CG   C 27.164 57.174 47.179 1.00 . A A . 170 PRO CG   1 1 
        2  7527 1 1 159 PRO HA   H 28.407 60.059 48.048 1.00 . A A . 170 PRO HA   1 1 
        2  7528 1 1 159 PRO HB2  H 26.313 59.025 46.575 1.00 . A A . 170 PRO HB2  1 1 
        2  7529 1 1 159 PRO HB3  H 28.023 58.826 46.162 1.00 . A A . 170 PRO HB3  1 1 
        2  7530 1 1 159 PRO HD2  H 27.444 56.242 49.108 1.00 . A A . 170 PRO HD2  1 1 
        2  7531 1 1 159 PRO HD3  H 28.930 56.397 48.148 1.00 . A A . 170 PRO HD3  1 1 
        2  7532 1 1 159 PRO HG2  H 26.132 56.905 47.349 1.00 . A A . 170 PRO HG2  1 1 
        2  7533 1 1 159 PRO HG3  H 27.555 56.619 46.340 1.00 . A A . 170 PRO HG3  1 1 
        2  7534 1 1 159 PRO N    N 28.262 58.185 49.029 1.00 . A A . 170 PRO N    1 1 
        2  7535 1 1 159 PRO O    O 26.075 61.053 48.644 1.00 . A A . 170 PRO O    1 1 
        2  7536 1 1 160 ALA C    C 24.301 58.659 51.670 1.00 . A A . 171 ALA C    1 1 
        2  7537 1 1 160 ALA CA   C 24.688 59.650 50.577 1.00 . A A . 171 ALA CA   1 1 
        2  7538 1 1 160 ALA CB   C 23.510 59.860 49.623 1.00 . A A . 171 ALA CB   1 1 
        2  7539 1 1 160 ALA H    H 26.199 58.265 50.035 1.00 . A A . 171 ALA H    1 1 
        2  7540 1 1 160 ALA HA   H 24.938 60.595 51.034 1.00 . A A . 171 ALA HA   1 1 
        2  7541 1 1 160 ALA HB1  H 22.738 60.426 50.125 1.00 . A A . 171 ALA HB1  1 1 
        2  7542 1 1 160 ALA HB2  H 23.114 58.901 49.323 1.00 . A A . 171 ALA HB2  1 1 
        2  7543 1 1 160 ALA HB3  H 23.843 60.401 48.751 1.00 . A A . 171 ALA HB3  1 1 
        2  7544 1 1 160 ALA N    N 25.851 59.161 49.843 1.00 . A A . 171 ALA N    1 1 
        2  7545 1 1 160 ALA O    O 25.092 58.377 52.569 1.00 . A A . 171 ALA O    1 1 
        2  7546 1 1 161 ALA C    C 21.101 57.110 52.631 1.00 . A A . 172 ALA C    1 1 
        2  7547 1 1 161 ALA CA   C 22.625 57.160 52.579 1.00 . A A . 172 ALA CA   1 1 
        2  7548 1 1 161 ALA CB   C 23.176 57.522 53.960 1.00 . A A . 172 ALA CB   1 1 
        2  7549 1 1 161 ALA H    H 22.495 58.379 50.847 1.00 . A A . 172 ALA H    1 1 
        2  7550 1 1 161 ALA HA   H 22.995 56.183 52.307 1.00 . A A . 172 ALA HA   1 1 
        2  7551 1 1 161 ALA HB1  H 23.197 58.597 54.071 1.00 . A A . 172 ALA HB1  1 1 
        2  7552 1 1 161 ALA HB2  H 24.177 57.130 54.062 1.00 . A A . 172 ALA HB2  1 1 
        2  7553 1 1 161 ALA HB3  H 22.542 57.094 54.723 1.00 . A A . 172 ALA HB3  1 1 
        2  7554 1 1 161 ALA N    N 23.087 58.126 51.587 1.00 . A A . 172 ALA N    1 1 
        2  7555 1 1 161 ALA O    O 20.521 56.084 52.982 1.00 . A A . 172 ALA O    1 1 
        2  7556 1 1 162 THR C    C 18.497 59.525 51.592 1.00 . A A . 173 THR C    1 1 
        2  7557 1 1 162 THR CA   C 19.002 58.273 52.303 1.00 . A A . 173 THR CA   1 1 
        2  7558 1 1 162 THR CB   C 18.512 58.269 53.750 1.00 . A A . 173 THR CB   1 1 
        2  7559 1 1 162 THR CG2  C 17.286 57.361 53.878 1.00 . A A . 173 THR CG2  1 1 
        2  7560 1 1 162 THR H    H 20.967 59.012 52.015 1.00 . A A . 173 THR H    1 1 
        2  7561 1 1 162 THR HA   H 18.613 57.401 51.801 1.00 . A A . 173 THR HA   1 1 
        2  7562 1 1 162 THR HB   H 18.245 59.275 54.043 1.00 . A A . 173 THR HB   1 1 
        2  7563 1 1 162 THR HG1  H 19.326 57.995 55.498 1.00 . A A . 173 THR HG1  1 1 
        2  7564 1 1 162 THR HG21 H 16.563 57.823 54.534 1.00 . A A . 173 THR HG21 1 1 
        2  7565 1 1 162 THR HG22 H 17.585 56.408 54.286 1.00 . A A . 173 THR HG22 1 1 
        2  7566 1 1 162 THR HG23 H 16.845 57.211 52.904 1.00 . A A . 173 THR HG23 1 1 
        2  7567 1 1 162 THR N    N 20.458 58.219 52.283 1.00 . A A . 173 THR N    1 1 
        2  7568 1 1 162 THR O    O 19.120 60.584 51.661 1.00 . A A . 173 THR O    1 1 
        2  7569 1 1 162 THR OG1  O 19.554 57.786 54.590 1.00 . A A . 173 THR OG1  1 1 
        2  7570 1 1 163 PRO C    C 16.460 61.732 51.115 1.00 . A A . 174 PRO C    1 1 
        2  7571 1 1 163 PRO CA   C 16.760 60.561 50.187 1.00 . A A . 174 PRO CA   1 1 
        2  7572 1 1 163 PRO CB   C 15.465 59.978 49.600 1.00 . A A . 174 PRO CB   1 1 
        2  7573 1 1 163 PRO CD   C 16.579 58.192 50.797 1.00 . A A . 174 PRO CD   1 1 
        2  7574 1 1 163 PRO CG   C 15.628 58.494 49.641 1.00 . A A . 174 PRO CG   1 1 
        2  7575 1 1 163 PRO HA   H 17.404 60.877 49.387 1.00 . A A . 174 PRO HA   1 1 
        2  7576 1 1 163 PRO HB2  H 14.616 60.277 50.197 1.00 . A A . 174 PRO HB2  1 1 
        2  7577 1 1 163 PRO HB3  H 15.337 60.304 48.577 1.00 . A A . 174 PRO HB3  1 1 
        2  7578 1 1 163 PRO HD2  H 16.020 58.000 51.705 1.00 . A A . 174 PRO HD2  1 1 
        2  7579 1 1 163 PRO HD3  H 17.218 57.357 50.559 1.00 . A A . 174 PRO HD3  1 1 
        2  7580 1 1 163 PRO HG2  H 14.669 58.019 49.811 1.00 . A A . 174 PRO HG2  1 1 
        2  7581 1 1 163 PRO HG3  H 16.058 58.143 48.716 1.00 . A A . 174 PRO HG3  1 1 
        2  7582 1 1 163 PRO N    N 17.378 59.418 50.923 1.00 . A A . 174 PRO N    1 1 
        2  7583 1 1 163 PRO O    O 17.154 61.862 52.110 1.00 . A A . 174 PRO O    1 1 
        2  7584 1 1 163 PRO OXT  O 15.534 62.472 50.828 1.00 . A A . 174 PRO OXT  1 1 
        2  7585 2 1   1 LYS C    C 72.737 66.370 51.814 1.00 . B B . 212 LYS C    1 1 
        2  7586 2 1   1 LYS CA   C 73.664 65.563 52.718 1.00 . B B . 212 LYS CA   1 1 
        2  7587 2 1   1 LYS CB   C 74.919 66.386 53.014 1.00 . B B . 212 LYS CB   1 1 
        2  7588 2 1   1 LYS CD   C 74.060 68.500 54.032 1.00 . B B . 212 LYS CD   1 1 
        2  7589 2 1   1 LYS CE   C 74.505 69.547 55.062 1.00 . B B . 212 LYS CE   1 1 
        2  7590 2 1   1 LYS CG   C 74.732 67.153 54.326 1.00 . B B . 212 LYS CG   1 1 
        2  7591 2 1   1 LYS H1   H 74.702 64.491 51.260 1.00 . B B . 212 LYS H1   1 1 
        2  7592 2 1   1 LYS H2   H 73.197 63.821 51.671 1.00 . B B . 212 LYS H2   1 1 
        2  7593 2 1   1 LYS H3   H 74.518 63.661 52.728 1.00 . B B . 212 LYS H3   1 1 
        2  7594 2 1   1 LYS HA   H 73.157 65.337 53.644 1.00 . B B . 212 LYS HA   1 1 
        2  7595 2 1   1 LYS HB2  H 75.773 65.729 53.094 1.00 . B B . 212 LYS HB2  1 1 
        2  7596 2 1   1 LYS HB3  H 75.080 67.090 52.210 1.00 . B B . 212 LYS HB3  1 1 
        2  7597 2 1   1 LYS HD2  H 74.339 68.830 53.042 1.00 . B B . 212 LYS HD2  1 1 
        2  7598 2 1   1 LYS HD3  H 72.987 68.383 54.082 1.00 . B B . 212 LYS HD3  1 1 
        2  7599 2 1   1 LYS HE2  H 75.222 69.107 55.739 1.00 . B B . 212 LYS HE2  1 1 
        2  7600 2 1   1 LYS HE3  H 74.959 70.382 54.551 1.00 . B B . 212 LYS HE3  1 1 
        2  7601 2 1   1 LYS HG2  H 74.109 66.576 54.995 1.00 . B B . 212 LYS HG2  1 1 
        2  7602 2 1   1 LYS HG3  H 75.695 67.325 54.785 1.00 . B B . 212 LYS HG3  1 1 
        2  7603 2 1   1 LYS HZ1  H 73.569 70.111 56.838 1.00 . B B . 212 LYS HZ1  1 1 
        2  7604 2 1   1 LYS HZ2  H 72.540 69.343 55.727 1.00 . B B . 212 LYS HZ2  1 1 
        2  7605 2 1   1 LYS HZ3  H 73.022 70.953 55.470 1.00 . B B . 212 LYS HZ3  1 1 
        2  7606 2 1   1 LYS N    N 74.049 64.289 52.042 1.00 . B B . 212 LYS N    1 1 
        2  7607 2 1   1 LYS NZ   N 73.319 70.024 55.833 1.00 . B B . 212 LYS NZ   1 1 
        2  7608 2 1   1 LYS O    O 73.195 67.107 50.941 1.00 . B B . 212 LYS O    1 1 
        2  7609 2 1   2 ALA C    C 69.847 66.034 50.187 1.00 . B B . 213 ALA C    1 1 
        2  7610 2 1   2 ALA CA   C 70.437 66.948 51.247 1.00 . B B . 213 ALA CA   1 1 
        2  7611 2 1   2 ALA CB   C 71.055 68.174 50.575 1.00 . B B . 213 ALA CB   1 1 
        2  7612 2 1   2 ALA H    H 71.136 65.626 52.750 1.00 . B B . 213 ALA H    1 1 
        2  7613 2 1   2 ALA HA   H 69.646 67.273 51.904 1.00 . B B . 213 ALA HA   1 1 
        2  7614 2 1   2 ALA HB1  H 70.286 68.715 50.041 1.00 . B B . 213 ALA HB1  1 1 
        2  7615 2 1   2 ALA HB2  H 71.819 67.859 49.881 1.00 . B B . 213 ALA HB2  1 1 
        2  7616 2 1   2 ALA HB3  H 71.490 68.818 51.324 1.00 . B B . 213 ALA HB3  1 1 
        2  7617 2 1   2 ALA N    N 71.434 66.227 52.037 1.00 . B B . 213 ALA N    1 1 
        2  7618 2 1   2 ALA O    O 69.601 66.451 49.056 1.00 . B B . 213 ALA O    1 1 
        2  7619 2 1   3 GLY C    C 67.843 63.127 50.252 1.00 . B B . 214 GLY C    1 1 
        2  7620 2 1   3 GLY CA   C 69.064 63.807 49.645 1.00 . B B . 214 GLY CA   1 1 
        2  7621 2 1   3 GLY H    H 69.843 64.512 51.481 1.00 . B B . 214 GLY H    1 1 
        2  7622 2 1   3 GLY HA2  H 68.778 64.305 48.730 1.00 . B B . 214 GLY HA2  1 1 
        2  7623 2 1   3 GLY HA3  H 69.812 63.060 49.424 1.00 . B B . 214 GLY HA3  1 1 
        2  7624 2 1   3 GLY N    N 69.624 64.784 50.566 1.00 . B B . 214 GLY N    1 1 
        2  7625 2 1   3 GLY O    O 66.709 63.401 49.857 1.00 . B B . 214 GLY O    1 1 
        2  7626 2 1   4 VAL C    C 66.657 62.118 53.214 1.00 . B B . 215 VAL C    1 1 
        2  7627 2 1   4 VAL CA   C 66.980 61.519 51.850 1.00 . B B . 215 VAL CA   1 1 
        2  7628 2 1   4 VAL CB   C 67.351 60.048 52.022 1.00 . B B . 215 VAL CB   1 1 
        2  7629 2 1   4 VAL CG1  C 66.080 59.220 52.219 1.00 . B B . 215 VAL CG1  1 1 
        2  7630 2 1   4 VAL CG2  C 68.091 59.555 50.778 1.00 . B B . 215 VAL CG2  1 1 
        2  7631 2 1   4 VAL H    H 68.999 62.049 51.481 1.00 . B B . 215 VAL H    1 1 
        2  7632 2 1   4 VAL HA   H 66.103 61.583 51.223 1.00 . B B . 215 VAL HA   1 1 
        2  7633 2 1   4 VAL HB   H 67.989 59.940 52.887 1.00 . B B . 215 VAL HB   1 1 
        2  7634 2 1   4 VAL HG11 H 66.072 58.404 51.512 1.00 . B B . 215 VAL HG11 1 1 
        2  7635 2 1   4 VAL HG12 H 65.214 59.843 52.055 1.00 . B B . 215 VAL HG12 1 1 
        2  7636 2 1   4 VAL HG13 H 66.056 58.825 53.224 1.00 . B B . 215 VAL HG13 1 1 
        2  7637 2 1   4 VAL HG21 H 68.145 60.351 50.048 1.00 . B B . 215 VAL HG21 1 1 
        2  7638 2 1   4 VAL HG22 H 67.558 58.715 50.356 1.00 . B B . 215 VAL HG22 1 1 
        2  7639 2 1   4 VAL HG23 H 69.088 59.247 51.051 1.00 . B B . 215 VAL HG23 1 1 
        2  7640 2 1   4 VAL N    N 68.076 62.235 51.208 1.00 . B B . 215 VAL N    1 1 
        2  7641 2 1   4 VAL O    O 67.449 62.018 54.148 1.00 . B B . 215 VAL O    1 1 
        2  7642 2 1   5 ARG C    C 64.705 62.211 55.581 1.00 . B B . 216 ARG C    1 1 
        2  7643 2 1   5 ARG CA   C 65.072 63.316 54.597 1.00 . B B . 216 ARG CA   1 1 
        2  7644 2 1   5 ARG CB   C 63.871 64.240 54.384 1.00 . B B . 216 ARG CB   1 1 
        2  7645 2 1   5 ARG CD   C 65.634 65.771 53.462 1.00 . B B . 216 ARG CD   1 1 
        2  7646 2 1   5 ARG CG   C 64.194 65.275 53.300 1.00 . B B . 216 ARG CG   1 1 
        2  7647 2 1   5 ARG CZ   C 65.635 68.134 54.035 1.00 . B B . 216 ARG CZ   1 1 
        2  7648 2 1   5 ARG H    H 64.883 62.769 52.557 1.00 . B B . 216 ARG H    1 1 
        2  7649 2 1   5 ARG HA   H 65.890 63.889 55.002 1.00 . B B . 216 ARG HA   1 1 
        2  7650 2 1   5 ARG HB2  H 63.016 63.653 54.077 1.00 . B B . 216 ARG HB2  1 1 
        2  7651 2 1   5 ARG HB3  H 63.642 64.748 55.309 1.00 . B B . 216 ARG HB3  1 1 
        2  7652 2 1   5 ARG HD2  H 65.945 65.642 54.487 1.00 . B B . 216 ARG HD2  1 1 
        2  7653 2 1   5 ARG HD3  H 66.284 65.195 52.817 1.00 . B B . 216 ARG HD3  1 1 
        2  7654 2 1   5 ARG HE   H 65.861 67.440 52.171 1.00 . B B . 216 ARG HE   1 1 
        2  7655 2 1   5 ARG HG2  H 64.078 64.820 52.327 1.00 . B B . 216 ARG HG2  1 1 
        2  7656 2 1   5 ARG HG3  H 63.517 66.113 53.388 1.00 . B B . 216 ARG HG3  1 1 
        2  7657 2 1   5 ARG HH11 H 65.361 66.843 55.540 1.00 . B B . 216 ARG HH11 1 1 
        2  7658 2 1   5 ARG HH12 H 65.381 68.518 55.984 1.00 . B B . 216 ARG HH12 1 1 
        2  7659 2 1   5 ARG HH21 H 65.891 69.638 52.737 1.00 . B B . 216 ARG HH21 1 1 
        2  7660 2 1   5 ARG HH22 H 65.669 70.104 54.390 1.00 . B B . 216 ARG HH22 1 1 
        2  7661 2 1   5 ARG N    N 65.483 62.726 53.330 1.00 . B B . 216 ARG N    1 1 
        2  7662 2 1   5 ARG NE   N 65.728 67.184 53.108 1.00 . B B . 216 ARG NE   1 1 
        2  7663 2 1   5 ARG NH1  N 65.442 67.806 55.283 1.00 . B B . 216 ARG NH1  1 1 
        2  7664 2 1   5 ARG NH2  N 65.740 69.390 53.694 1.00 . B B . 216 ARG NH2  1 1 
        2  7665 2 1   5 ARG O    O 64.878 62.351 56.792 1.00 . B B . 216 ARG O    1 1 
        2  7666 2 1   6 SER C    C 63.780 58.696 55.018 1.00 . B B . 217 SER C    1 1 
        2  7667 2 1   6 SER CA   C 63.833 59.961 55.867 1.00 . B B . 217 SER CA   1 1 
        2  7668 2 1   6 SER CB   C 62.475 60.202 56.529 1.00 . B B . 217 SER CB   1 1 
        2  7669 2 1   6 SER H    H 64.110 61.044 54.068 1.00 . B B . 217 SER H    1 1 
        2  7670 2 1   6 SER HA   H 64.579 59.827 56.638 1.00 . B B . 217 SER HA   1 1 
        2  7671 2 1   6 SER HB2  H 61.692 59.799 55.910 1.00 . B B . 217 SER HB2  1 1 
        2  7672 2 1   6 SER HB3  H 62.457 59.711 57.491 1.00 . B B . 217 SER HB3  1 1 
        2  7673 2 1   6 SER HG   H 62.224 61.783 57.633 1.00 . B B . 217 SER HG   1 1 
        2  7674 2 1   6 SER N    N 64.211 61.101 55.042 1.00 . B B . 217 SER N    1 1 
        2  7675 2 1   6 SER O    O 63.165 58.673 53.953 1.00 . B B . 217 SER O    1 1 
        2  7676 2 1   6 SER OG   O 62.271 61.599 56.692 1.00 . B B . 217 SER OG   1 1 
        2  7677 2 1   7 VAL C    C 63.555 55.361 55.405 1.00 . B B . 218 VAL C    1 1 
        2  7678 2 1   7 VAL CA   C 64.492 56.388 54.773 1.00 . B B . 218 VAL CA   1 1 
        2  7679 2 1   7 VAL CB   C 65.925 55.848 54.778 1.00 . B B . 218 VAL CB   1 1 
        2  7680 2 1   7 VAL CG1  C 65.903 54.330 54.589 1.00 . B B . 218 VAL CG1  1 1 
        2  7681 2 1   7 VAL CG2  C 66.724 56.490 53.639 1.00 . B B . 218 VAL CG2  1 1 
        2  7682 2 1   7 VAL H    H 64.926 57.741 56.348 1.00 . B B . 218 VAL H    1 1 
        2  7683 2 1   7 VAL HA   H 64.188 56.554 53.750 1.00 . B B . 218 VAL HA   1 1 
        2  7684 2 1   7 VAL HB   H 66.390 56.085 55.725 1.00 . B B . 218 VAL HB   1 1 
        2  7685 2 1   7 VAL HG11 H 64.920 54.018 54.271 1.00 . B B . 218 VAL HG11 1 1 
        2  7686 2 1   7 VAL HG12 H 66.148 53.851 55.525 1.00 . B B . 218 VAL HG12 1 1 
        2  7687 2 1   7 VAL HG13 H 66.631 54.050 53.842 1.00 . B B . 218 VAL HG13 1 1 
        2  7688 2 1   7 VAL HG21 H 66.053 57.023 52.982 1.00 . B B . 218 VAL HG21 1 1 
        2  7689 2 1   7 VAL HG22 H 67.240 55.722 53.080 1.00 . B B . 218 VAL HG22 1 1 
        2  7690 2 1   7 VAL HG23 H 67.447 57.180 54.050 1.00 . B B . 218 VAL HG23 1 1 
        2  7691 2 1   7 VAL N    N 64.447 57.654 55.496 1.00 . B B . 218 VAL N    1 1 
        2  7692 2 1   7 VAL O    O 63.723 54.985 56.565 1.00 . B B . 218 VAL O    1 1 
        2  7693 2 1   8 PHE C    C 62.256 52.515 55.036 1.00 . B B . 219 PHE C    1 1 
        2  7694 2 1   8 PHE CA   C 61.634 53.904 55.125 1.00 . B B . 219 PHE CA   1 1 
        2  7695 2 1   8 PHE CB   C 60.345 53.941 54.301 1.00 . B B . 219 PHE CB   1 1 
        2  7696 2 1   8 PHE CD1  C 60.039 51.452 53.987 1.00 . B B . 219 PHE CD1  1 1 
        2  7697 2 1   8 PHE CD2  C 58.367 52.687 55.237 1.00 . B B . 219 PHE CD2  1 1 
        2  7698 2 1   8 PHE CE1  C 59.312 50.271 54.183 1.00 . B B . 219 PHE CE1  1 1 
        2  7699 2 1   8 PHE CE2  C 57.642 51.506 55.435 1.00 . B B . 219 PHE CE2  1 1 
        2  7700 2 1   8 PHE CG   C 59.566 52.662 54.514 1.00 . B B . 219 PHE CG   1 1 
        2  7701 2 1   8 PHE CZ   C 58.113 50.298 54.907 1.00 . B B . 219 PHE CZ   1 1 
        2  7702 2 1   8 PHE H    H 62.496 55.230 53.710 1.00 . B B . 219 PHE H    1 1 
        2  7703 2 1   8 PHE HA   H 61.399 54.119 56.157 1.00 . B B . 219 PHE HA   1 1 
        2  7704 2 1   8 PHE HB2  H 59.746 54.784 54.613 1.00 . B B . 219 PHE HB2  1 1 
        2  7705 2 1   8 PHE HB3  H 60.592 54.042 53.256 1.00 . B B . 219 PHE HB3  1 1 
        2  7706 2 1   8 PHE HD1  H 60.963 51.431 53.429 1.00 . B B . 219 PHE HD1  1 1 
        2  7707 2 1   8 PHE HD2  H 58.003 53.617 55.646 1.00 . B B . 219 PHE HD2  1 1 
        2  7708 2 1   8 PHE HE1  H 59.677 49.338 53.778 1.00 . B B . 219 PHE HE1  1 1 
        2  7709 2 1   8 PHE HE2  H 56.717 51.526 55.994 1.00 . B B . 219 PHE HE2  1 1 
        2  7710 2 1   8 PHE HZ   H 57.552 49.388 55.056 1.00 . B B . 219 PHE HZ   1 1 
        2  7711 2 1   8 PHE N    N 62.578 54.901 54.630 1.00 . B B . 219 PHE N    1 1 
        2  7712 2 1   8 PHE O    O 62.849 52.164 54.016 1.00 . B B . 219 PHE O    1 1 
        2  7713 2 1   9 LEU C    C 61.738 49.353 56.650 1.00 . B B . 220 LEU C    1 1 
        2  7714 2 1   9 LEU CA   C 62.716 50.392 56.108 1.00 . B B . 220 LEU CA   1 1 
        2  7715 2 1   9 LEU CB   C 63.995 50.382 56.947 1.00 . B B . 220 LEU CB   1 1 
        2  7716 2 1   9 LEU CD1  C 66.306 51.260 56.618 1.00 . B B . 220 LEU CD1  1 1 
        2  7717 2 1   9 LEU CD2  C 65.730 48.950 55.858 1.00 . B B . 220 LEU CD2  1 1 
        2  7718 2 1   9 LEU CG   C 65.209 50.381 56.020 1.00 . B B . 220 LEU CG   1 1 
        2  7719 2 1   9 LEU H    H 61.663 52.061 56.896 1.00 . B B . 220 LEU H    1 1 
        2  7720 2 1   9 LEU HA   H 62.971 50.123 55.096 1.00 . B B . 220 LEU HA   1 1 
        2  7721 2 1   9 LEU HB2  H 64.021 51.261 57.575 1.00 . B B . 220 LEU HB2  1 1 
        2  7722 2 1   9 LEU HB3  H 64.016 49.497 57.565 1.00 . B B . 220 LEU HB3  1 1 
        2  7723 2 1   9 LEU HD11 H 67.269 50.814 56.423 1.00 . B B . 220 LEU HD11 1 1 
        2  7724 2 1   9 LEU HD12 H 66.159 51.350 57.683 1.00 . B B . 220 LEU HD12 1 1 
        2  7725 2 1   9 LEU HD13 H 66.267 52.240 56.166 1.00 . B B . 220 LEU HD13 1 1 
        2  7726 2 1   9 LEU HD21 H 64.997 48.254 56.239 1.00 . B B . 220 LEU HD21 1 1 
        2  7727 2 1   9 LEU HD22 H 66.652 48.838 56.410 1.00 . B B . 220 LEU HD22 1 1 
        2  7728 2 1   9 LEU HD23 H 65.909 48.749 54.813 1.00 . B B . 220 LEU HD23 1 1 
        2  7729 2 1   9 LEU HG   H 64.921 50.774 55.055 1.00 . B B . 220 LEU HG   1 1 
        2  7730 2 1   9 LEU N    N 62.136 51.732 56.104 1.00 . B B . 220 LEU N    1 1 
        2  7731 2 1   9 LEU O    O 60.973 49.620 57.577 1.00 . B B . 220 LEU O    1 1 
        2  7732 2 1  10 ALA C    C 61.532 45.729 56.127 1.00 . B B . 221 ALA C    1 1 
        2  7733 2 1  10 ALA CA   C 60.907 47.072 56.477 1.00 . B B . 221 ALA CA   1 1 
        2  7734 2 1  10 ALA CB   C 59.550 47.193 55.789 1.00 . B B . 221 ALA CB   1 1 
        2  7735 2 1  10 ALA H    H 62.415 48.012 55.329 1.00 . B B . 221 ALA H    1 1 
        2  7736 2 1  10 ALA HA   H 60.764 47.126 57.544 1.00 . B B . 221 ALA HA   1 1 
        2  7737 2 1  10 ALA HB1  H 59.398 48.211 55.466 1.00 . B B . 221 ALA HB1  1 1 
        2  7738 2 1  10 ALA HB2  H 58.772 46.915 56.483 1.00 . B B . 221 ALA HB2  1 1 
        2  7739 2 1  10 ALA HB3  H 59.520 46.534 54.932 1.00 . B B . 221 ALA HB3  1 1 
        2  7740 2 1  10 ALA N    N 61.779 48.162 56.060 1.00 . B B . 221 ALA N    1 1 
        2  7741 2 1  10 ALA O    O 62.679 45.662 55.686 1.00 . B B . 221 ALA O    1 1 
        2  7742 2 1  11 GLY C    C 60.132 42.294 56.016 1.00 . B B . 222 GLY C    1 1 
        2  7743 2 1  11 GLY CA   C 61.262 43.319 56.018 1.00 . B B . 222 GLY CA   1 1 
        2  7744 2 1  11 GLY H    H 59.862 44.769 56.677 1.00 . B B . 222 GLY H    1 1 
        2  7745 2 1  11 GLY HA2  H 61.730 43.330 55.043 1.00 . B B . 222 GLY HA2  1 1 
        2  7746 2 1  11 GLY HA3  H 61.995 43.034 56.757 1.00 . B B . 222 GLY HA3  1 1 
        2  7747 2 1  11 GLY N    N 60.768 44.656 56.322 1.00 . B B . 222 GLY N    1 1 
        2  7748 2 1  11 GLY O    O 58.965 42.626 56.221 1.00 . B B . 222 GLY O    1 1 
        2  7749 2 1  12 PRO C    C 59.014 39.546 57.139 1.00 . B B . 223 PRO C    1 1 
        2  7750 2 1  12 PRO CA   C 59.496 39.940 55.745 1.00 . B B . 223 PRO CA   1 1 
        2  7751 2 1  12 PRO CB   C 60.276 38.798 55.091 1.00 . B B . 223 PRO CB   1 1 
        2  7752 2 1  12 PRO CD   C 61.849 40.610 55.537 1.00 . B B . 223 PRO CD   1 1 
        2  7753 2 1  12 PRO CG   C 61.724 39.103 55.310 1.00 . B B . 223 PRO CG   1 1 
        2  7754 2 1  12 PRO HA   H 58.655 40.203 55.124 1.00 . B B . 223 PRO HA   1 1 
        2  7755 2 1  12 PRO HB2  H 60.017 37.860 55.558 1.00 . B B . 223 PRO HB2  1 1 
        2  7756 2 1  12 PRO HB3  H 60.064 38.758 54.035 1.00 . B B . 223 PRO HB3  1 1 
        2  7757 2 1  12 PRO HD2  H 62.476 40.812 56.395 1.00 . B B . 223 PRO HD2  1 1 
        2  7758 2 1  12 PRO HD3  H 62.243 41.091 54.657 1.00 . B B . 223 PRO HD3  1 1 
        2  7759 2 1  12 PRO HG2  H 62.086 38.566 56.176 1.00 . B B . 223 PRO HG2  1 1 
        2  7760 2 1  12 PRO HG3  H 62.295 38.823 54.439 1.00 . B B . 223 PRO HG3  1 1 
        2  7761 2 1  12 PRO N    N 60.475 41.060 55.787 1.00 . B B . 223 PRO N    1 1 
        2  7762 2 1  12 PRO O    O 59.039 38.370 57.504 1.00 . B B . 223 PRO O    1 1 
        2  7763 2 1  13 PHE C    C 57.759 38.816 59.474 1.00 . B B . 224 PHE C    1 1 
        2  7764 2 1  13 PHE CA   C 58.083 40.291 59.255 1.00 . B B . 224 PHE CA   1 1 
        2  7765 2 1  13 PHE CB   C 56.847 41.146 59.523 1.00 . B B . 224 PHE CB   1 1 
        2  7766 2 1  13 PHE CD1  C 56.780 43.305 60.827 1.00 . B B . 224 PHE CD1  1 1 
        2  7767 2 1  13 PHE CD2  C 57.644 41.308 61.902 1.00 . B B . 224 PHE CD2  1 1 
        2  7768 2 1  13 PHE CE1  C 57.029 44.040 61.992 1.00 . B B . 224 PHE CE1  1 1 
        2  7769 2 1  13 PHE CE2  C 57.888 42.046 63.069 1.00 . B B . 224 PHE CE2  1 1 
        2  7770 2 1  13 PHE CG   C 57.088 41.940 60.782 1.00 . B B . 224 PHE CG   1 1 
        2  7771 2 1  13 PHE CZ   C 57.583 43.410 63.112 1.00 . B B . 224 PHE CZ   1 1 
        2  7772 2 1  13 PHE H    H 58.575 41.450 57.554 1.00 . B B . 224 PHE H    1 1 
        2  7773 2 1  13 PHE HA   H 58.851 40.578 59.960 1.00 . B B . 224 PHE HA   1 1 
        2  7774 2 1  13 PHE HB2  H 56.684 41.819 58.692 1.00 . B B . 224 PHE HB2  1 1 
        2  7775 2 1  13 PHE HB3  H 55.989 40.514 59.651 1.00 . B B . 224 PHE HB3  1 1 
        2  7776 2 1  13 PHE HD1  H 56.349 43.792 59.964 1.00 . B B . 224 PHE HD1  1 1 
        2  7777 2 1  13 PHE HD2  H 57.875 40.250 61.868 1.00 . B B . 224 PHE HD2  1 1 
        2  7778 2 1  13 PHE HE1  H 56.793 45.093 62.028 1.00 . B B . 224 PHE HE1  1 1 
        2  7779 2 1  13 PHE HE2  H 58.317 41.565 63.934 1.00 . B B . 224 PHE HE2  1 1 
        2  7780 2 1  13 PHE HZ   H 57.776 43.980 64.010 1.00 . B B . 224 PHE HZ   1 1 
        2  7781 2 1  13 PHE N    N 58.572 40.535 57.905 1.00 . B B . 224 PHE N    1 1 
        2  7782 2 1  13 PHE O    O 58.656 37.993 59.652 1.00 . B B . 224 PHE O    1 1 
        2  7783 2 1  14 MET C    C 57.085 36.145 59.053 1.00 . B B . 225 MET C    1 1 
        2  7784 2 1  14 MET CA   C 56.082 37.104 59.693 1.00 . B B . 225 MET CA   1 1 
        2  7785 2 1  14 MET CB   C 54.692 36.852 59.111 1.00 . B B . 225 MET CB   1 1 
        2  7786 2 1  14 MET CE   C 56.335 39.059 56.707 1.00 . B B . 225 MET CE   1 1 
        2  7787 2 1  14 MET CG   C 54.724 37.066 57.596 1.00 . B B . 225 MET CG   1 1 
        2  7788 2 1  14 MET H    H 55.795 39.168 59.338 1.00 . B B . 225 MET H    1 1 
        2  7789 2 1  14 MET HA   H 56.052 36.925 60.758 1.00 . B B . 225 MET HA   1 1 
        2  7790 2 1  14 MET HB2  H 54.393 35.837 59.325 1.00 . B B . 225 MET HB2  1 1 
        2  7791 2 1  14 MET HB3  H 53.987 37.538 59.554 1.00 . B B . 225 MET HB3  1 1 
        2  7792 2 1  14 MET HE1  H 56.630 38.239 56.066 1.00 . B B . 225 MET HE1  1 1 
        2  7793 2 1  14 MET HE2  H 56.973 39.079 57.573 1.00 . B B . 225 MET HE2  1 1 
        2  7794 2 1  14 MET HE3  H 56.425 39.995 56.173 1.00 . B B . 225 MET HE3  1 1 
        2  7795 2 1  14 MET HG2  H 55.644 36.668 57.198 1.00 . B B . 225 MET HG2  1 1 
        2  7796 2 1  14 MET HG3  H 53.886 36.552 57.147 1.00 . B B . 225 MET HG3  1 1 
        2  7797 2 1  14 MET N    N 56.479 38.482 59.475 1.00 . B B . 225 MET N    1 1 
        2  7798 2 1  14 MET O    O 57.287 35.030 59.535 1.00 . B B . 225 MET O    1 1 
        2  7799 2 1  14 MET SD   S 54.617 38.837 57.227 1.00 . B B . 225 MET SD   1 1 
        2  7800 2 1  15 GLY C    C 59.891 35.477 58.161 1.00 . B B . 226 GLY C    1 1 
        2  7801 2 1  15 GLY CA   C 58.688 35.753 57.267 1.00 . B B . 226 GLY CA   1 1 
        2  7802 2 1  15 GLY H    H 57.510 37.480 57.622 1.00 . B B . 226 GLY H    1 1 
        2  7803 2 1  15 GLY HA2  H 58.227 34.816 56.992 1.00 . B B . 226 GLY HA2  1 1 
        2  7804 2 1  15 GLY HA3  H 59.020 36.262 56.376 1.00 . B B . 226 GLY HA3  1 1 
        2  7805 2 1  15 GLY N    N 57.710 36.584 57.963 1.00 . B B . 226 GLY N    1 1 
        2  7806 2 1  15 GLY O    O 59.997 34.404 58.759 1.00 . B B . 226 GLY O    1 1 
        2  7807 2 1  16 LEU C    C 61.590 35.666 60.424 1.00 . B B . 227 LEU C    1 1 
        2  7808 2 1  16 LEU CA   C 61.977 36.295 59.094 1.00 . B B . 227 LEU CA   1 1 
        2  7809 2 1  16 LEU CB   C 62.632 37.655 59.352 1.00 . B B . 227 LEU CB   1 1 
        2  7810 2 1  16 LEU CD1  C 62.619 39.503 61.037 1.00 . B B . 227 LEU CD1  1 1 
        2  7811 2 1  16 LEU CD2  C 60.674 39.199 59.511 1.00 . B B . 227 LEU CD2  1 1 
        2  7812 2 1  16 LEU CG   C 61.759 38.473 60.306 1.00 . B B . 227 LEU CG   1 1 
        2  7813 2 1  16 LEU H    H 60.655 37.288 57.762 1.00 . B B . 227 LEU H    1 1 
        2  7814 2 1  16 LEU HA   H 62.686 35.654 58.591 1.00 . B B . 227 LEU HA   1 1 
        2  7815 2 1  16 LEU HB2  H 63.607 37.506 59.794 1.00 . B B . 227 LEU HB2  1 1 
        2  7816 2 1  16 LEU HB3  H 62.738 38.187 58.419 1.00 . B B . 227 LEU HB3  1 1 
        2  7817 2 1  16 LEU HD11 H 63.504 39.707 60.457 1.00 . B B . 227 LEU HD11 1 1 
        2  7818 2 1  16 LEU HD12 H 62.901 39.114 62.004 1.00 . B B . 227 LEU HD12 1 1 
        2  7819 2 1  16 LEU HD13 H 62.055 40.415 61.168 1.00 . B B . 227 LEU HD13 1 1 
        2  7820 2 1  16 LEU HD21 H 60.440 38.631 58.624 1.00 . B B . 227 LEU HD21 1 1 
        2  7821 2 1  16 LEU HD22 H 61.028 40.178 59.227 1.00 . B B . 227 LEU HD22 1 1 
        2  7822 2 1  16 LEU HD23 H 59.790 39.297 60.121 1.00 . B B . 227 LEU HD23 1 1 
        2  7823 2 1  16 LEU HG   H 61.297 37.813 61.026 1.00 . B B . 227 LEU HG   1 1 
        2  7824 2 1  16 LEU N    N 60.792 36.452 58.257 1.00 . B B . 227 LEU N    1 1 
        2  7825 2 1  16 LEU O    O 62.415 35.050 61.100 1.00 . B B . 227 LEU O    1 1 
        2  7826 2 1  17 VAL C    C 58.841 34.148 61.761 1.00 . B B . 228 VAL C    1 1 
        2  7827 2 1  17 VAL CA   C 59.806 35.292 62.037 1.00 . B B . 228 VAL CA   1 1 
        2  7828 2 1  17 VAL CB   C 59.062 36.395 62.788 1.00 . B B . 228 VAL CB   1 1 
        2  7829 2 1  17 VAL CG1  C 57.618 36.461 62.287 1.00 . B B . 228 VAL CG1  1 1 
        2  7830 2 1  17 VAL CG2  C 59.060 36.096 64.282 1.00 . B B . 228 VAL CG2  1 1 
        2  7831 2 1  17 VAL H    H 59.724 36.337 60.200 1.00 . B B . 228 VAL H    1 1 
        2  7832 2 1  17 VAL HA   H 60.621 34.936 62.646 1.00 . B B . 228 VAL HA   1 1 
        2  7833 2 1  17 VAL HB   H 59.547 37.344 62.609 1.00 . B B . 228 VAL HB   1 1 
        2  7834 2 1  17 VAL HG11 H 57.336 37.492 62.138 1.00 . B B . 228 VAL HG11 1 1 
        2  7835 2 1  17 VAL HG12 H 56.959 36.007 63.014 1.00 . B B . 228 VAL HG12 1 1 
        2  7836 2 1  17 VAL HG13 H 57.541 35.928 61.351 1.00 . B B . 228 VAL HG13 1 1 
        2  7837 2 1  17 VAL HG21 H 59.155 37.020 64.832 1.00 . B B . 228 VAL HG21 1 1 
        2  7838 2 1  17 VAL HG22 H 59.888 35.445 64.520 1.00 . B B . 228 VAL HG22 1 1 
        2  7839 2 1  17 VAL HG23 H 58.133 35.615 64.545 1.00 . B B . 228 VAL HG23 1 1 
        2  7840 2 1  17 VAL N    N 60.325 35.832 60.787 1.00 . B B . 228 VAL N    1 1 
        2  7841 2 1  17 VAL O    O 58.759 33.648 60.639 1.00 . B B . 228 VAL O    1 1 
        2  7842 2 1  18 ASN C    C 55.752 33.327 62.313 1.00 . B B . 229 ASN C    1 1 
        2  7843 2 1  18 ASN CA   C 57.103 32.701 62.631 1.00 . B B . 229 ASN CA   1 1 
        2  7844 2 1  18 ASN CB   C 57.003 31.855 63.909 1.00 . B B . 229 ASN CB   1 1 
        2  7845 2 1  18 ASN CG   C 58.049 30.746 63.886 1.00 . B B . 229 ASN CG   1 1 
        2  7846 2 1  18 ASN H    H 58.184 34.213 63.651 1.00 . B B . 229 ASN H    1 1 
        2  7847 2 1  18 ASN HA   H 57.395 32.063 61.808 1.00 . B B . 229 ASN HA   1 1 
        2  7848 2 1  18 ASN HB2  H 57.170 32.480 64.771 1.00 . B B . 229 ASN HB2  1 1 
        2  7849 2 1  18 ASN HB3  H 56.018 31.416 63.972 1.00 . B B . 229 ASN HB3  1 1 
        2  7850 2 1  18 ASN HD21 H 57.836 30.304 65.813 1.00 . B B . 229 ASN HD21 1 1 
        2  7851 2 1  18 ASN HD22 H 58.979 29.367 64.974 1.00 . B B . 229 ASN HD22 1 1 
        2  7852 2 1  18 ASN N    N 58.090 33.762 62.785 1.00 . B B . 229 ASN N    1 1 
        2  7853 2 1  18 ASN ND2  N 58.311 30.085 64.982 1.00 . B B . 229 ASN ND2  1 1 
        2  7854 2 1  18 ASN O    O 55.245 34.150 63.071 1.00 . B B . 229 ASN O    1 1 
        2  7855 2 1  18 ASN OD1  O 58.639 30.472 62.843 1.00 . B B . 229 ASN OD1  1 1 
        2  7856 2 1  19 PRO C    C 52.960 33.927 61.915 1.00 . B B . 230 PRO C    1 1 
        2  7857 2 1  19 PRO CA   C 53.872 33.520 60.755 1.00 . B B . 230 PRO CA   1 1 
        2  7858 2 1  19 PRO CB   C 53.309 32.361 59.943 1.00 . B B . 230 PRO CB   1 1 
        2  7859 2 1  19 PRO CD   C 55.705 32.001 60.233 1.00 . B B . 230 PRO CD   1 1 
        2  7860 2 1  19 PRO CG   C 54.514 31.739 59.299 1.00 . B B . 230 PRO CG   1 1 
        2  7861 2 1  19 PRO HA   H 54.031 34.361 60.103 1.00 . B B . 230 PRO HA   1 1 
        2  7862 2 1  19 PRO HB2  H 52.815 31.651 60.593 1.00 . B B . 230 PRO HB2  1 1 
        2  7863 2 1  19 PRO HB3  H 52.631 32.724 59.186 1.00 . B B . 230 PRO HB3  1 1 
        2  7864 2 1  19 PRO HD2  H 56.006 31.090 60.729 1.00 . B B . 230 PRO HD2  1 1 
        2  7865 2 1  19 PRO HD3  H 56.530 32.430 59.685 1.00 . B B . 230 PRO HD3  1 1 
        2  7866 2 1  19 PRO HG2  H 54.363 30.676 59.176 1.00 . B B . 230 PRO HG2  1 1 
        2  7867 2 1  19 PRO HG3  H 54.700 32.201 58.342 1.00 . B B . 230 PRO HG3  1 1 
        2  7868 2 1  19 PRO N    N 55.179 32.974 61.202 1.00 . B B . 230 PRO N    1 1 
        2  7869 2 1  19 PRO O    O 52.027 33.208 62.274 1.00 . B B . 230 PRO O    1 1 
        2  7870 2 1  20 GLU C    C 53.026 35.184 64.934 1.00 . B B . 231 GLU C    1 1 
        2  7871 2 1  20 GLU CA   C 52.467 35.644 63.592 1.00 . B B . 231 GLU CA   1 1 
        2  7872 2 1  20 GLU CB   C 50.997 35.232 63.471 1.00 . B B . 231 GLU CB   1 1 
        2  7873 2 1  20 GLU CD   C 50.669 37.572 62.641 1.00 . B B . 231 GLU CD   1 1 
        2  7874 2 1  20 GLU CG   C 50.108 36.477 63.542 1.00 . B B . 231 GLU CG   1 1 
        2  7875 2 1  20 GLU H    H 54.000 35.619 62.132 1.00 . B B . 231 GLU H    1 1 
        2  7876 2 1  20 GLU HA   H 52.529 36.720 63.548 1.00 . B B . 231 GLU HA   1 1 
        2  7877 2 1  20 GLU HB2  H 50.840 34.729 62.528 1.00 . B B . 231 GLU HB2  1 1 
        2  7878 2 1  20 GLU HB3  H 50.743 34.566 64.282 1.00 . B B . 231 GLU HB3  1 1 
        2  7879 2 1  20 GLU HG2  H 49.110 36.222 63.216 1.00 . B B . 231 GLU HG2  1 1 
        2  7880 2 1  20 GLU HG3  H 50.072 36.835 64.559 1.00 . B B . 231 GLU HG3  1 1 
        2  7881 2 1  20 GLU N    N 53.246 35.099 62.480 1.00 . B B . 231 GLU N    1 1 
        2  7882 2 1  20 GLU O    O 52.303 34.656 65.777 1.00 . B B . 231 GLU O    1 1 
        2  7883 2 1  20 GLU OE1  O 50.278 37.623 61.487 1.00 . B B . 231 GLU OE1  1 1 
        2  7884 2 1  20 GLU OE2  O 51.481 38.346 63.121 1.00 . B B . 231 GLU OE2  1 1 
        2  7885 2 1  21 THR C    C 55.825 36.187 66.865 1.00 . B B . 232 THR C    1 1 
        2  7886 2 1  21 THR CA   C 54.994 35.022 66.357 1.00 . B B . 232 THR CA   1 1 
        2  7887 2 1  21 THR CB   C 55.892 33.812 66.107 1.00 . B B . 232 THR CB   1 1 
        2  7888 2 1  21 THR CG2  C 55.054 32.534 66.151 1.00 . B B . 232 THR CG2  1 1 
        2  7889 2 1  21 THR H    H 54.839 35.826 64.405 1.00 . B B . 232 THR H    1 1 
        2  7890 2 1  21 THR HA   H 54.266 34.765 67.104 1.00 . B B . 232 THR HA   1 1 
        2  7891 2 1  21 THR HB   H 56.654 33.765 66.867 1.00 . B B . 232 THR HB   1 1 
        2  7892 2 1  21 THR HG1  H 56.854 34.827 64.759 1.00 . B B . 232 THR HG1  1 1 
        2  7893 2 1  21 THR HG21 H 54.915 32.160 65.148 1.00 . B B . 232 THR HG21 1 1 
        2  7894 2 1  21 THR HG22 H 54.092 32.748 66.592 1.00 . B B . 232 THR HG22 1 1 
        2  7895 2 1  21 THR HG23 H 55.565 31.791 66.746 1.00 . B B . 232 THR HG23 1 1 
        2  7896 2 1  21 THR N    N 54.321 35.399 65.121 1.00 . B B . 232 THR N    1 1 
        2  7897 2 1  21 THR O    O 55.503 37.345 66.615 1.00 . B B . 232 THR O    1 1 
        2  7898 2 1  21 THR OG1  O 56.498 33.941 64.830 1.00 . B B . 232 THR OG1  1 1 
        2  7899 2 1  22 ASN C    C 59.188 36.372 68.303 1.00 . B B . 233 ASN C    1 1 
        2  7900 2 1  22 ASN CA   C 57.771 36.906 68.116 1.00 . B B . 233 ASN CA   1 1 
        2  7901 2 1  22 ASN CB   C 57.230 37.404 69.455 1.00 . B B . 233 ASN CB   1 1 
        2  7902 2 1  22 ASN CG   C 56.839 36.216 70.322 1.00 . B B . 233 ASN CG   1 1 
        2  7903 2 1  22 ASN H    H 57.090 34.929 67.744 1.00 . B B . 233 ASN H    1 1 
        2  7904 2 1  22 ASN HA   H 57.800 37.736 67.424 1.00 . B B . 233 ASN HA   1 1 
        2  7905 2 1  22 ASN HB2  H 57.994 37.984 69.957 1.00 . B B . 233 ASN HB2  1 1 
        2  7906 2 1  22 ASN HB3  H 56.363 38.025 69.280 1.00 . B B . 233 ASN HB3  1 1 
        2  7907 2 1  22 ASN HD21 H 54.934 36.258 69.769 1.00 . B B . 233 ASN HD21 1 1 
        2  7908 2 1  22 ASN HD22 H 55.344 35.030 70.867 1.00 . B B . 233 ASN HD22 1 1 
        2  7909 2 1  22 ASN N    N 56.893 35.871 67.578 1.00 . B B . 233 ASN N    1 1 
        2  7910 2 1  22 ASN ND2  N 55.602 35.803 70.322 1.00 . B B . 233 ASN ND2  1 1 
        2  7911 2 1  22 ASN O    O 59.629 36.133 69.429 1.00 . B B . 233 ASN O    1 1 
        2  7912 2 1  22 ASN OD1  O 57.681 35.646 71.016 1.00 . B B . 233 ASN OD1  1 1 
        2  7913 2 1  23 SER C    C 62.089 36.298 66.110 1.00 . B B . 234 SER C    1 1 
        2  7914 2 1  23 SER CA   C 61.267 35.691 67.241 1.00 . B B . 234 SER CA   1 1 
        2  7915 2 1  23 SER CB   C 61.282 34.170 67.121 1.00 . B B . 234 SER CB   1 1 
        2  7916 2 1  23 SER H    H 59.493 36.403 66.327 1.00 . B B . 234 SER H    1 1 
        2  7917 2 1  23 SER HA   H 61.711 35.970 68.185 1.00 . B B . 234 SER HA   1 1 
        2  7918 2 1  23 SER HB2  H 61.858 33.885 66.258 1.00 . B B . 234 SER HB2  1 1 
        2  7919 2 1  23 SER HB3  H 61.733 33.746 68.009 1.00 . B B . 234 SER HB3  1 1 
        2  7920 2 1  23 SER HG   H 59.693 33.808 66.057 1.00 . B B . 234 SER HG   1 1 
        2  7921 2 1  23 SER N    N 59.897 36.191 67.194 1.00 . B B . 234 SER N    1 1 
        2  7922 2 1  23 SER O    O 62.447 35.617 65.148 1.00 . B B . 234 SER O    1 1 
        2  7923 2 1  23 SER OG   O 59.952 33.695 66.973 1.00 . B B . 234 SER OG   1 1 
        2  7924 2 1  24 MET C    C 64.646 37.972 65.399 1.00 . B B . 235 MET C    1 1 
        2  7925 2 1  24 MET CA   C 63.165 38.290 65.233 1.00 . B B . 235 MET CA   1 1 
        2  7926 2 1  24 MET CB   C 62.938 39.796 65.369 1.00 . B B . 235 MET CB   1 1 
        2  7927 2 1  24 MET CE   C 63.757 42.761 62.677 1.00 . B B . 235 MET CE   1 1 
        2  7928 2 1  24 MET CG   C 63.609 40.527 64.208 1.00 . B B . 235 MET CG   1 1 
        2  7929 2 1  24 MET H    H 62.072 38.067 67.032 1.00 . B B . 235 MET H    1 1 
        2  7930 2 1  24 MET HA   H 62.844 37.974 64.252 1.00 . B B . 235 MET HA   1 1 
        2  7931 2 1  24 MET HB2  H 61.878 40.001 65.358 1.00 . B B . 235 MET HB2  1 1 
        2  7932 2 1  24 MET HB3  H 63.362 40.141 66.301 1.00 . B B . 235 MET HB3  1 1 
        2  7933 2 1  24 MET HE1  H 64.377 42.072 62.122 1.00 . B B . 235 MET HE1  1 1 
        2  7934 2 1  24 MET HE2  H 64.372 43.322 63.364 1.00 . B B . 235 MET HE2  1 1 
        2  7935 2 1  24 MET HE3  H 63.266 43.444 61.996 1.00 . B B . 235 MET HE3  1 1 
        2  7936 2 1  24 MET HG2  H 64.534 40.965 64.545 1.00 . B B . 235 MET HG2  1 1 
        2  7937 2 1  24 MET HG3  H 63.811 39.829 63.410 1.00 . B B . 235 MET HG3  1 1 
        2  7938 2 1  24 MET N    N 62.384 37.584 66.240 1.00 . B B . 235 MET N    1 1 
        2  7939 2 1  24 MET O    O 65.189 38.061 66.501 1.00 . B B . 235 MET O    1 1 
        2  7940 2 1  24 MET SD   S 62.510 41.833 63.603 1.00 . B B . 235 MET SD   1 1 
        2  7941 2 1  25 PRO C    C 67.597 38.385 64.914 1.00 . B B . 236 PRO C    1 1 
        2  7942 2 1  25 PRO CA   C 66.747 37.238 64.372 1.00 . B B . 236 PRO CA   1 1 
        2  7943 2 1  25 PRO CB   C 67.098 36.927 62.913 1.00 . B B . 236 PRO CB   1 1 
        2  7944 2 1  25 PRO CD   C 64.731 37.456 62.987 1.00 . B B . 236 PRO CD   1 1 
        2  7945 2 1  25 PRO CG   C 65.798 36.680 62.218 1.00 . B B . 236 PRO CG   1 1 
        2  7946 2 1  25 PRO HA   H 66.895 36.352 64.970 1.00 . B B . 236 PRO HA   1 1 
        2  7947 2 1  25 PRO HB2  H 67.607 37.768 62.466 1.00 . B B . 236 PRO HB2  1 1 
        2  7948 2 1  25 PRO HB3  H 67.715 36.045 62.859 1.00 . B B . 236 PRO HB3  1 1 
        2  7949 2 1  25 PRO HD2  H 64.574 38.427 62.540 1.00 . B B . 236 PRO HD2  1 1 
        2  7950 2 1  25 PRO HD3  H 63.809 36.897 63.023 1.00 . B B . 236 PRO HD3  1 1 
        2  7951 2 1  25 PRO HG2  H 65.852 37.028 61.196 1.00 . B B . 236 PRO HG2  1 1 
        2  7952 2 1  25 PRO HG3  H 65.563 35.627 62.237 1.00 . B B . 236 PRO HG3  1 1 
        2  7953 2 1  25 PRO N    N 65.299 37.591 64.335 1.00 . B B . 236 PRO N    1 1 
        2  7954 2 1  25 PRO O    O 67.672 39.455 64.308 1.00 . B B . 236 PRO O    1 1 
        2  7955 2 1  26 SER C    C 70.132 39.658 65.698 1.00 . B B . 237 SER C    1 1 
        2  7956 2 1  26 SER CA   C 69.061 39.189 66.672 1.00 . B B . 237 SER CA   1 1 
        2  7957 2 1  26 SER CB   C 69.729 38.658 67.937 1.00 . B B . 237 SER CB   1 1 
        2  7958 2 1  26 SER H    H 68.130 37.290 66.506 1.00 . B B . 237 SER H    1 1 
        2  7959 2 1  26 SER HA   H 68.438 40.028 66.935 1.00 . B B . 237 SER HA   1 1 
        2  7960 2 1  26 SER HB2  H 69.072 38.801 68.780 1.00 . B B . 237 SER HB2  1 1 
        2  7961 2 1  26 SER HB3  H 69.939 37.602 67.818 1.00 . B B . 237 SER HB3  1 1 
        2  7962 2 1  26 SER HG   H 70.877 40.204 67.685 1.00 . B B . 237 SER HG   1 1 
        2  7963 2 1  26 SER N    N 68.229 38.159 66.063 1.00 . B B . 237 SER N    1 1 
        2  7964 2 1  26 SER O    O 70.354 40.856 65.533 1.00 . B B . 237 SER O    1 1 
        2  7965 2 1  26 SER OG   O 70.938 39.372 68.156 1.00 . B B . 237 SER OG   1 1 
        2  7966 2 1  27 ALA C    C 71.296 39.832 62.934 1.00 . B B . 238 ALA C    1 1 
        2  7967 2 1  27 ALA CA   C 71.855 39.022 64.105 1.00 . B B . 238 ALA CA   1 1 
        2  7968 2 1  27 ALA CB   C 72.485 37.731 63.578 1.00 . B B . 238 ALA CB   1 1 
        2  7969 2 1  27 ALA H    H 70.579 37.767 65.240 1.00 . B B . 238 ALA H    1 1 
        2  7970 2 1  27 ALA HA   H 72.617 39.602 64.604 1.00 . B B . 238 ALA HA   1 1 
        2  7971 2 1  27 ALA HB1  H 73.083 37.953 62.707 1.00 . B B . 238 ALA HB1  1 1 
        2  7972 2 1  27 ALA HB2  H 71.707 37.030 63.313 1.00 . B B . 238 ALA HB2  1 1 
        2  7973 2 1  27 ALA HB3  H 73.113 37.300 64.344 1.00 . B B . 238 ALA HB3  1 1 
        2  7974 2 1  27 ALA N    N 70.800 38.704 65.061 1.00 . B B . 238 ALA N    1 1 
        2  7975 2 1  27 ALA O    O 72.051 40.397 62.143 1.00 . B B . 238 ALA O    1 1 
        2  7976 2 1  28 GLU C    C 69.021 42.047 62.183 1.00 . B B . 239 GLU C    1 1 
        2  7977 2 1  28 GLU CA   C 69.310 40.612 61.752 1.00 . B B . 239 GLU CA   1 1 
        2  7978 2 1  28 GLU CB   C 67.998 39.906 61.388 1.00 . B B . 239 GLU CB   1 1 
        2  7979 2 1  28 GLU CD   C 66.882 40.209 59.173 1.00 . B B . 239 GLU CD   1 1 
        2  7980 2 1  28 GLU CG   C 67.108 40.828 60.550 1.00 . B B . 239 GLU CG   1 1 
        2  7981 2 1  28 GLU H    H 69.423 39.400 63.489 1.00 . B B . 239 GLU H    1 1 
        2  7982 2 1  28 GLU HA   H 69.954 40.625 60.887 1.00 . B B . 239 GLU HA   1 1 
        2  7983 2 1  28 GLU HB2  H 68.219 39.014 60.823 1.00 . B B . 239 GLU HB2  1 1 
        2  7984 2 1  28 GLU HB3  H 67.475 39.637 62.293 1.00 . B B . 239 GLU HB3  1 1 
        2  7985 2 1  28 GLU HG2  H 66.155 40.953 61.047 1.00 . B B . 239 GLU HG2  1 1 
        2  7986 2 1  28 GLU HG3  H 67.582 41.792 60.439 1.00 . B B . 239 GLU HG3  1 1 
        2  7987 2 1  28 GLU N    N 69.971 39.875 62.830 1.00 . B B . 239 GLU N    1 1 
        2  7988 2 1  28 GLU O    O 69.460 43.010 61.542 1.00 . B B . 239 GLU O    1 1 
        2  7989 2 1  28 GLU OE1  O 67.035 39.004 59.055 1.00 . B B . 239 GLU OE1  1 1 
        2  7990 2 1  28 GLU OE2  O 66.556 40.948 58.259 1.00 . B B . 239 GLU OE2  1 1 
        2  7991 2 1  29 GLN C    C 69.236 44.313 63.978 1.00 . B B . 240 GLN C    1 1 
        2  7992 2 1  29 GLN CA   C 67.962 43.505 63.796 1.00 . B B . 240 GLN CA   1 1 
        2  7993 2 1  29 GLN CB   C 67.238 43.388 65.137 1.00 . B B . 240 GLN CB   1 1 
        2  7994 2 1  29 GLN CD   C 68.380 43.142 67.349 1.00 . B B . 240 GLN CD   1 1 
        2  7995 2 1  29 GLN CG   C 68.018 42.438 66.044 1.00 . B B . 240 GLN CG   1 1 
        2  7996 2 1  29 GLN H    H 67.977 41.388 63.757 1.00 . B B . 240 GLN H    1 1 
        2  7997 2 1  29 GLN HA   H 67.321 44.012 63.092 1.00 . B B . 240 GLN HA   1 1 
        2  7998 2 1  29 GLN HB2  H 67.178 44.365 65.599 1.00 . B B . 240 GLN HB2  1 1 
        2  7999 2 1  29 GLN HB3  H 66.244 43.000 64.980 1.00 . B B . 240 GLN HB3  1 1 
        2  8000 2 1  29 GLN HE21 H 67.982 41.560 68.478 1.00 . B B . 240 GLN HE21 1 1 
        2  8001 2 1  29 GLN HE22 H 68.525 42.932 69.318 1.00 . B B . 240 GLN HE22 1 1 
        2  8002 2 1  29 GLN HG2  H 67.415 41.571 66.260 1.00 . B B . 240 GLN HG2  1 1 
        2  8003 2 1  29 GLN HG3  H 68.920 42.128 65.539 1.00 . B B . 240 GLN HG3  1 1 
        2  8004 2 1  29 GLN N    N 68.290 42.185 63.282 1.00 . B B . 240 GLN N    1 1 
        2  8005 2 1  29 GLN NE2  N 68.285 42.491 68.475 1.00 . B B . 240 GLN NE2  1 1 
        2  8006 2 1  29 GLN O    O 69.261 45.520 63.734 1.00 . B B . 240 GLN O    1 1 
        2  8007 2 1  29 GLN OE1  O 68.761 44.314 67.342 1.00 . B B . 240 GLN OE1  1 1 
        2  8008 2 1  30 LEU C    C 71.973 45.015 63.306 1.00 . B B . 241 LEU C    1 1 
        2  8009 2 1  30 LEU CA   C 71.580 44.303 64.589 1.00 . B B . 241 LEU CA   1 1 
        2  8010 2 1  30 LEU CB   C 72.650 43.281 64.980 1.00 . B B . 241 LEU CB   1 1 
        2  8011 2 1  30 LEU CD1  C 71.065 43.230 66.919 1.00 . B B . 241 LEU CD1  1 1 
        2  8012 2 1  30 LEU CD2  C 72.826 41.462 66.693 1.00 . B B . 241 LEU CD2  1 1 
        2  8013 2 1  30 LEU CG   C 72.505 42.944 66.468 1.00 . B B . 241 LEU CG   1 1 
        2  8014 2 1  30 LEU H    H 70.228 42.673 64.563 1.00 . B B . 241 LEU H    1 1 
        2  8015 2 1  30 LEU HA   H 71.481 45.031 65.376 1.00 . B B . 241 LEU HA   1 1 
        2  8016 2 1  30 LEU HB2  H 72.526 42.384 64.391 1.00 . B B . 241 LEU HB2  1 1 
        2  8017 2 1  30 LEU HB3  H 73.629 43.699 64.801 1.00 . B B . 241 LEU HB3  1 1 
        2  8018 2 1  30 LEU HD11 H 70.867 44.287 66.838 1.00 . B B . 241 LEU HD11 1 1 
        2  8019 2 1  30 LEU HD12 H 70.938 42.917 67.944 1.00 . B B . 241 LEU HD12 1 1 
        2  8020 2 1  30 LEU HD13 H 70.376 42.687 66.290 1.00 . B B . 241 LEU HD13 1 1 
        2  8021 2 1  30 LEU HD21 H 73.519 41.121 65.938 1.00 . B B . 241 LEU HD21 1 1 
        2  8022 2 1  30 LEU HD22 H 71.916 40.883 66.633 1.00 . B B . 241 LEU HD22 1 1 
        2  8023 2 1  30 LEU HD23 H 73.267 41.334 67.669 1.00 . B B . 241 LEU HD23 1 1 
        2  8024 2 1  30 LEU HG   H 73.188 43.553 67.041 1.00 . B B . 241 LEU HG   1 1 
        2  8025 2 1  30 LEU N    N 70.301 43.635 64.394 1.00 . B B . 241 LEU N    1 1 
        2  8026 2 1  30 LEU O    O 72.035 46.245 63.258 1.00 . B B . 241 LEU O    1 1 
        2  8027 2 1  31 PRO C    C 71.694 46.077 60.671 1.00 . B B . 242 PRO C    1 1 
        2  8028 2 1  31 PRO CA   C 72.553 44.851 60.948 1.00 . B B . 242 PRO CA   1 1 
        2  8029 2 1  31 PRO CB   C 72.259 43.727 59.948 1.00 . B B . 242 PRO CB   1 1 
        2  8030 2 1  31 PRO CD   C 72.150 42.813 62.229 1.00 . B B . 242 PRO CD   1 1 
        2  8031 2 1  31 PRO CG   C 72.131 42.457 60.739 1.00 . B B . 242 PRO CG   1 1 
        2  8032 2 1  31 PRO HA   H 73.599 45.109 60.915 1.00 . B B . 242 PRO HA   1 1 
        2  8033 2 1  31 PRO HB2  H 71.335 43.930 59.423 1.00 . B B . 242 PRO HB2  1 1 
        2  8034 2 1  31 PRO HB3  H 73.070 43.637 59.247 1.00 . B B . 242 PRO HB3  1 1 
        2  8035 2 1  31 PRO HD2  H 71.251 42.454 62.712 1.00 . B B . 242 PRO HD2  1 1 
        2  8036 2 1  31 PRO HD3  H 73.028 42.401 62.705 1.00 . B B . 242 PRO HD3  1 1 
        2  8037 2 1  31 PRO HG2  H 71.200 41.967 60.492 1.00 . B B . 242 PRO HG2  1 1 
        2  8038 2 1  31 PRO HG3  H 72.959 41.803 60.516 1.00 . B B . 242 PRO HG3  1 1 
        2  8039 2 1  31 PRO N    N 72.202 44.273 62.261 1.00 . B B . 242 PRO N    1 1 
        2  8040 2 1  31 PRO O    O 72.192 47.115 60.235 1.00 . B B . 242 PRO O    1 1 
        2  8041 2 1  32 PHE C    C 69.882 48.226 61.659 1.00 . B B . 243 PHE C    1 1 
        2  8042 2 1  32 PHE CA   C 69.483 47.066 60.763 1.00 . B B . 243 PHE CA   1 1 
        2  8043 2 1  32 PHE CB   C 68.052 46.621 61.064 1.00 . B B . 243 PHE CB   1 1 
        2  8044 2 1  32 PHE CD1  C 67.295 46.451 58.674 1.00 . B B . 243 PHE CD1  1 1 
        2  8045 2 1  32 PHE CD2  C 67.353 44.439 60.025 1.00 . B B . 243 PHE CD2  1 1 
        2  8046 2 1  32 PHE CE1  C 66.840 45.706 57.581 1.00 . B B . 243 PHE CE1  1 1 
        2  8047 2 1  32 PHE CE2  C 66.897 43.693 58.933 1.00 . B B . 243 PHE CE2  1 1 
        2  8048 2 1  32 PHE CG   C 67.550 45.818 59.895 1.00 . B B . 243 PHE CG   1 1 
        2  8049 2 1  32 PHE CZ   C 66.641 44.326 57.711 1.00 . B B . 243 PHE CZ   1 1 
        2  8050 2 1  32 PHE H    H 70.061 45.102 61.321 1.00 . B B . 243 PHE H    1 1 
        2  8051 2 1  32 PHE HA   H 69.536 47.392 59.736 1.00 . B B . 243 PHE HA   1 1 
        2  8052 2 1  32 PHE HB2  H 68.041 46.010 61.956 1.00 . B B . 243 PHE HB2  1 1 
        2  8053 2 1  32 PHE HB3  H 67.422 47.485 61.207 1.00 . B B . 243 PHE HB3  1 1 
        2  8054 2 1  32 PHE HD1  H 67.449 47.516 58.576 1.00 . B B . 243 PHE HD1  1 1 
        2  8055 2 1  32 PHE HD2  H 67.551 43.951 60.968 1.00 . B B . 243 PHE HD2  1 1 
        2  8056 2 1  32 PHE HE1  H 66.645 46.193 56.638 1.00 . B B . 243 PHE HE1  1 1 
        2  8057 2 1  32 PHE HE2  H 66.744 42.629 59.033 1.00 . B B . 243 PHE HE2  1 1 
        2  8058 2 1  32 PHE HZ   H 66.290 43.749 56.867 1.00 . B B . 243 PHE HZ   1 1 
        2  8059 2 1  32 PHE N    N 70.399 45.951 60.957 1.00 . B B . 243 PHE N    1 1 
        2  8060 2 1  32 PHE O    O 69.763 49.383 61.274 1.00 . B B . 243 PHE O    1 1 
        2  8061 2 1  33 LEU C    C 71.960 49.739 63.105 1.00 . B B . 244 LEU C    1 1 
        2  8062 2 1  33 LEU CA   C 70.830 48.955 63.757 1.00 . B B . 244 LEU CA   1 1 
        2  8063 2 1  33 LEU CB   C 71.316 48.344 65.072 1.00 . B B . 244 LEU CB   1 1 
        2  8064 2 1  33 LEU CD1  C 70.587 46.936 66.999 1.00 . B B . 244 LEU CD1  1 1 
        2  8065 2 1  33 LEU CD2  C 68.909 47.770 65.357 1.00 . B B . 244 LEU CD2  1 1 
        2  8066 2 1  33 LEU CG   C 70.340 47.259 65.526 1.00 . B B . 244 LEU CG   1 1 
        2  8067 2 1  33 LEU H    H 70.486 46.973 63.099 1.00 . B B . 244 LEU H    1 1 
        2  8068 2 1  33 LEU HA   H 70.006 49.623 63.960 1.00 . B B . 244 LEU HA   1 1 
        2  8069 2 1  33 LEU HB2  H 72.295 47.912 64.928 1.00 . B B . 244 LEU HB2  1 1 
        2  8070 2 1  33 LEU HB3  H 71.369 49.113 65.827 1.00 . B B . 244 LEU HB3  1 1 
        2  8071 2 1  33 LEU HD11 H 71.418 46.250 67.085 1.00 . B B . 244 LEU HD11 1 1 
        2  8072 2 1  33 LEU HD12 H 69.701 46.485 67.421 1.00 . B B . 244 LEU HD12 1 1 
        2  8073 2 1  33 LEU HD13 H 70.816 47.847 67.531 1.00 . B B . 244 LEU HD13 1 1 
        2  8074 2 1  33 LEU HD21 H 68.806 48.715 65.869 1.00 . B B . 244 LEU HD21 1 1 
        2  8075 2 1  33 LEU HD22 H 68.220 47.054 65.779 1.00 . B B . 244 LEU HD22 1 1 
        2  8076 2 1  33 LEU HD23 H 68.695 47.903 64.308 1.00 . B B . 244 LEU HD23 1 1 
        2  8077 2 1  33 LEU HG   H 70.482 46.372 64.927 1.00 . B B . 244 LEU HG   1 1 
        2  8078 2 1  33 LEU N    N 70.388 47.913 62.845 1.00 . B B . 244 LEU N    1 1 
        2  8079 2 1  33 LEU O    O 71.962 50.968 63.110 1.00 . B B . 244 LEU O    1 1 
        2  8080 2 1  34 THR C    C 73.517 50.614 60.780 1.00 . B B . 245 THR C    1 1 
        2  8081 2 1  34 THR CA   C 74.030 49.636 61.832 1.00 . B B . 245 THR CA   1 1 
        2  8082 2 1  34 THR CB   C 74.903 48.569 61.158 1.00 . B B . 245 THR CB   1 1 
        2  8083 2 1  34 THR CG2  C 75.665 49.186 59.980 1.00 . B B . 245 THR CG2  1 1 
        2  8084 2 1  34 THR H    H 72.838 48.031 62.532 1.00 . B B . 245 THR H    1 1 
        2  8085 2 1  34 THR HA   H 74.627 50.178 62.552 1.00 . B B . 245 THR HA   1 1 
        2  8086 2 1  34 THR HB   H 74.275 47.771 60.793 1.00 . B B . 245 THR HB   1 1 
        2  8087 2 1  34 THR HG1  H 76.580 47.688 61.613 1.00 . B B . 245 THR HG1  1 1 
        2  8088 2 1  34 THR HG21 H 76.257 48.423 59.496 1.00 . B B . 245 THR HG21 1 1 
        2  8089 2 1  34 THR HG22 H 76.314 49.971 60.339 1.00 . B B . 245 THR HG22 1 1 
        2  8090 2 1  34 THR HG23 H 74.961 49.598 59.272 1.00 . B B . 245 THR HG23 1 1 
        2  8091 2 1  34 THR N    N 72.907 49.009 62.517 1.00 . B B . 245 THR N    1 1 
        2  8092 2 1  34 THR O    O 73.813 51.806 60.832 1.00 . B B . 245 THR O    1 1 
        2  8093 2 1  34 THR OG1  O 75.830 48.044 62.099 1.00 . B B . 245 THR OG1  1 1 
        2  8094 2 1  35 LEU C    C 71.315 52.036 59.404 1.00 . B B . 246 LEU C    1 1 
        2  8095 2 1  35 LEU CA   C 72.192 50.963 58.784 1.00 . B B . 246 LEU CA   1 1 
        2  8096 2 1  35 LEU CB   C 71.374 50.136 57.799 1.00 . B B . 246 LEU CB   1 1 
        2  8097 2 1  35 LEU CD1  C 72.587 48.948 55.987 1.00 . B B . 246 LEU CD1  1 1 
        2  8098 2 1  35 LEU CD2  C 70.873 50.668 55.414 1.00 . B B . 246 LEU CD2  1 1 
        2  8099 2 1  35 LEU CG   C 71.972 50.281 56.403 1.00 . B B . 246 LEU CG   1 1 
        2  8100 2 1  35 LEU H    H 72.522 49.150 59.835 1.00 . B B . 246 LEU H    1 1 
        2  8101 2 1  35 LEU HA   H 73.005 51.436 58.256 1.00 . B B . 246 LEU HA   1 1 
        2  8102 2 1  35 LEU HB2  H 71.399 49.098 58.096 1.00 . B B . 246 LEU HB2  1 1 
        2  8103 2 1  35 LEU HB3  H 70.353 50.485 57.791 1.00 . B B . 246 LEU HB3  1 1 
        2  8104 2 1  35 LEU HD11 H 73.663 49.008 56.063 1.00 . B B . 246 LEU HD11 1 1 
        2  8105 2 1  35 LEU HD12 H 72.309 48.727 54.968 1.00 . B B . 246 LEU HD12 1 1 
        2  8106 2 1  35 LEU HD13 H 72.222 48.168 56.638 1.00 . B B . 246 LEU HD13 1 1 
        2  8107 2 1  35 LEU HD21 H 71.318 50.942 54.470 1.00 . B B . 246 LEU HD21 1 1 
        2  8108 2 1  35 LEU HD22 H 70.314 51.504 55.805 1.00 . B B . 246 LEU HD22 1 1 
        2  8109 2 1  35 LEU HD23 H 70.209 49.827 55.269 1.00 . B B . 246 LEU HD23 1 1 
        2  8110 2 1  35 LEU HG   H 72.738 51.044 56.414 1.00 . B B . 246 LEU HG   1 1 
        2  8111 2 1  35 LEU N    N 72.738 50.107 59.829 1.00 . B B . 246 LEU N    1 1 
        2  8112 2 1  35 LEU O    O 71.626 53.224 59.340 1.00 . B B . 246 LEU O    1 1 
        2  8113 2 1  36 ILE C    C 70.176 53.598 61.380 1.00 . B B . 247 ILE C    1 1 
        2  8114 2 1  36 ILE CA   C 69.334 52.543 60.683 1.00 . B B . 247 ILE CA   1 1 
        2  8115 2 1  36 ILE CB   C 68.458 51.807 61.702 1.00 . B B . 247 ILE CB   1 1 
        2  8116 2 1  36 ILE CD1  C 67.501 50.401 59.866 1.00 . B B . 247 ILE CD1  1 1 
        2  8117 2 1  36 ILE CG1  C 67.168 51.345 61.023 1.00 . B B . 247 ILE CG1  1 1 
        2  8118 2 1  36 ILE CG2  C 68.111 52.750 62.849 1.00 . B B . 247 ILE CG2  1 1 
        2  8119 2 1  36 ILE H    H 70.040 50.649 60.068 1.00 . B B . 247 ILE H    1 1 
        2  8120 2 1  36 ILE HA   H 68.706 53.017 59.944 1.00 . B B . 247 ILE HA   1 1 
        2  8121 2 1  36 ILE HB   H 68.991 50.952 62.090 1.00 . B B . 247 ILE HB   1 1 
        2  8122 2 1  36 ILE HD11 H 67.992 50.955 59.080 1.00 . B B . 247 ILE HD11 1 1 
        2  8123 2 1  36 ILE HD12 H 66.590 49.962 59.483 1.00 . B B . 247 ILE HD12 1 1 
        2  8124 2 1  36 ILE HD13 H 68.156 49.618 60.217 1.00 . B B . 247 ILE HD13 1 1 
        2  8125 2 1  36 ILE HG12 H 66.548 50.828 61.740 1.00 . B B . 247 ILE HG12 1 1 
        2  8126 2 1  36 ILE HG13 H 66.638 52.203 60.639 1.00 . B B . 247 ILE HG13 1 1 
        2  8127 2 1  36 ILE HG21 H 67.734 53.677 62.445 1.00 . B B . 247 ILE HG21 1 1 
        2  8128 2 1  36 ILE HG22 H 68.996 52.942 63.437 1.00 . B B . 247 ILE HG22 1 1 
        2  8129 2 1  36 ILE HG23 H 67.355 52.294 63.471 1.00 . B B . 247 ILE HG23 1 1 
        2  8130 2 1  36 ILE N    N 70.228 51.607 60.029 1.00 . B B . 247 ILE N    1 1 
        2  8131 2 1  36 ILE O    O 69.740 54.729 61.593 1.00 . B B . 247 ILE O    1 1 
        2  8132 2 1  37 GLU C    C 72.823 55.152 61.354 1.00 . B B . 248 GLU C    1 1 
        2  8133 2 1  37 GLU CA   C 72.339 54.113 62.357 1.00 . B B . 248 GLU CA   1 1 
        2  8134 2 1  37 GLU CB   C 73.530 53.317 62.899 1.00 . B B . 248 GLU CB   1 1 
        2  8135 2 1  37 GLU CD   C 72.364 53.744 65.076 1.00 . B B . 248 GLU CD   1 1 
        2  8136 2 1  37 GLU CG   C 73.719 53.615 64.388 1.00 . B B . 248 GLU CG   1 1 
        2  8137 2 1  37 GLU H    H 71.688 52.299 61.490 1.00 . B B . 248 GLU H    1 1 
        2  8138 2 1  37 GLU HA   H 71.844 54.612 63.176 1.00 . B B . 248 GLU HA   1 1 
        2  8139 2 1  37 GLU HB2  H 73.344 52.261 62.763 1.00 . B B . 248 GLU HB2  1 1 
        2  8140 2 1  37 GLU HB3  H 74.424 53.595 62.362 1.00 . B B . 248 GLU HB3  1 1 
        2  8141 2 1  37 GLU HG2  H 74.277 52.809 64.843 1.00 . B B . 248 GLU HG2  1 1 
        2  8142 2 1  37 GLU HG3  H 74.268 54.536 64.503 1.00 . B B . 248 GLU HG3  1 1 
        2  8143 2 1  37 GLU N    N 71.403 53.211 61.707 1.00 . B B . 248 GLU N    1 1 
        2  8144 2 1  37 GLU O    O 72.622 56.351 61.543 1.00 . B B . 248 GLU O    1 1 
        2  8145 2 1  37 GLU OE1  O 71.757 52.720 65.343 1.00 . B B . 248 GLU OE1  1 1 
        2  8146 2 1  37 GLU OE2  O 71.954 54.866 65.326 1.00 . B B . 248 GLU OE2  1 1 
        2  8147 2 1  38 HIS C    C 72.798 56.475 58.759 1.00 . B B . 249 HIS C    1 1 
        2  8148 2 1  38 HIS CA   C 73.935 55.584 59.239 1.00 . B B . 249 HIS CA   1 1 
        2  8149 2 1  38 HIS CB   C 74.498 54.779 58.064 1.00 . B B . 249 HIS CB   1 1 
        2  8150 2 1  38 HIS CD2  C 73.465 54.755 55.652 1.00 . B B . 249 HIS CD2  1 1 
        2  8151 2 1  38 HIS CE1  C 71.439 54.204 56.182 1.00 . B B . 249 HIS CE1  1 1 
        2  8152 2 1  38 HIS CG   C 73.435 54.613 57.014 1.00 . B B . 249 HIS CG   1 1 
        2  8153 2 1  38 HIS H    H 73.566 53.715 60.168 1.00 . B B . 249 HIS H    1 1 
        2  8154 2 1  38 HIS HA   H 74.718 56.204 59.651 1.00 . B B . 249 HIS HA   1 1 
        2  8155 2 1  38 HIS HB2  H 75.342 55.302 57.642 1.00 . B B . 249 HIS HB2  1 1 
        2  8156 2 1  38 HIS HB3  H 74.816 53.807 58.413 1.00 . B B . 249 HIS HB3  1 1 
        2  8157 2 1  38 HIS HD1  H 71.784 54.080 58.225 1.00 . B B . 249 HIS HD1  1 1 
        2  8158 2 1  38 HIS HD2  H 74.334 55.027 55.076 1.00 . B B . 249 HIS HD2  1 1 
        2  8159 2 1  38 HIS HE1  H 70.392 53.957 56.122 1.00 . B B . 249 HIS HE1  1 1 
        2  8160 2 1  38 HIS HE2  H 71.931 54.525 54.185 1.00 . B B . 249 HIS HE2  1 1 
        2  8161 2 1  38 HIS N    N 73.447 54.683 60.275 1.00 . B B . 249 HIS N    1 1 
        2  8162 2 1  38 HIS ND1  N 72.134 54.261 57.330 1.00 . B B . 249 HIS ND1  1 1 
        2  8163 2 1  38 HIS NE2  N 72.203 54.496 55.126 1.00 . B B . 249 HIS NE2  1 1 
        2  8164 2 1  38 HIS O    O 73.027 57.539 58.186 1.00 . B B . 249 HIS O    1 1 
        2  8165 2 1  39 PHE C    C 70.179 57.957 59.578 1.00 . B B . 250 PHE C    1 1 
        2  8166 2 1  39 PHE CA   C 70.391 56.788 58.618 1.00 . B B . 250 PHE CA   1 1 
        2  8167 2 1  39 PHE CB   C 69.160 55.880 58.646 1.00 . B B . 250 PHE CB   1 1 
        2  8168 2 1  39 PHE CD1  C 69.237 55.916 56.133 1.00 . B B . 250 PHE CD1  1 1 
        2  8169 2 1  39 PHE CD2  C 68.591 53.860 57.241 1.00 . B B . 250 PHE CD2  1 1 
        2  8170 2 1  39 PHE CE1  C 69.081 55.297 54.886 1.00 . B B . 250 PHE CE1  1 1 
        2  8171 2 1  39 PHE CE2  C 68.436 53.239 55.994 1.00 . B B . 250 PHE CE2  1 1 
        2  8172 2 1  39 PHE CG   C 68.994 55.201 57.308 1.00 . B B . 250 PHE CG   1 1 
        2  8173 2 1  39 PHE CZ   C 68.680 53.959 54.816 1.00 . B B . 250 PHE CZ   1 1 
        2  8174 2 1  39 PHE H    H 71.457 55.176 59.477 1.00 . B B . 250 PHE H    1 1 
        2  8175 2 1  39 PHE HA   H 70.529 57.167 57.614 1.00 . B B . 250 PHE HA   1 1 
        2  8176 2 1  39 PHE HB2  H 69.282 55.134 59.415 1.00 . B B . 250 PHE HB2  1 1 
        2  8177 2 1  39 PHE HB3  H 68.283 56.474 58.857 1.00 . B B . 250 PHE HB3  1 1 
        2  8178 2 1  39 PHE HD1  H 69.544 56.947 56.190 1.00 . B B . 250 PHE HD1  1 1 
        2  8179 2 1  39 PHE HD2  H 68.404 53.307 58.149 1.00 . B B . 250 PHE HD2  1 1 
        2  8180 2 1  39 PHE HE1  H 69.270 55.854 53.980 1.00 . B B . 250 PHE HE1  1 1 
        2  8181 2 1  39 PHE HE2  H 68.127 52.206 55.942 1.00 . B B . 250 PHE HE2  1 1 
        2  8182 2 1  39 PHE HZ   H 68.558 53.484 53.852 1.00 . B B . 250 PHE HZ   1 1 
        2  8183 2 1  39 PHE N    N 71.570 56.029 59.011 1.00 . B B . 250 PHE N    1 1 
        2  8184 2 1  39 PHE O    O 70.066 59.108 59.156 1.00 . B B . 250 PHE O    1 1 
        2  8185 2 1  40 GLU C    C 71.205 59.530 62.018 1.00 . B B . 251 GLU C    1 1 
        2  8186 2 1  40 GLU CA   C 69.949 58.678 61.892 1.00 . B B . 251 GLU CA   1 1 
        2  8187 2 1  40 GLU CB   C 69.633 58.028 63.242 1.00 . B B . 251 GLU CB   1 1 
        2  8188 2 1  40 GLU CD   C 67.729 57.148 64.612 1.00 . B B . 251 GLU CD   1 1 
        2  8189 2 1  40 GLU CG   C 68.245 57.385 63.194 1.00 . B B . 251 GLU CG   1 1 
        2  8190 2 1  40 GLU H    H 70.242 56.714 61.147 1.00 . B B . 251 GLU H    1 1 
        2  8191 2 1  40 GLU HA   H 69.122 59.311 61.607 1.00 . B B . 251 GLU HA   1 1 
        2  8192 2 1  40 GLU HB2  H 70.374 57.273 63.458 1.00 . B B . 251 GLU HB2  1 1 
        2  8193 2 1  40 GLU HB3  H 69.650 58.782 64.015 1.00 . B B . 251 GLU HB3  1 1 
        2  8194 2 1  40 GLU HG2  H 67.565 58.039 62.670 1.00 . B B . 251 GLU HG2  1 1 
        2  8195 2 1  40 GLU HG3  H 68.307 56.440 62.674 1.00 . B B . 251 GLU HG3  1 1 
        2  8196 2 1  40 GLU N    N 70.138 57.649 60.872 1.00 . B B . 251 GLU N    1 1 
        2  8197 2 1  40 GLU O    O 71.172 60.630 62.571 1.00 . B B . 251 GLU O    1 1 
        2  8198 2 1  40 GLU OE1  O 67.035 58.013 65.123 1.00 . B B . 251 GLU OE1  1 1 
        2  8199 2 1  40 GLU OE2  O 68.033 56.105 65.166 1.00 . B B . 251 GLU OE2  1 1 
        2  8200 2 1  41 LYS C    C 73.762 60.551 60.274 1.00 . B B . 252 LYS C    1 1 
        2  8201 2 1  41 LYS CA   C 73.575 59.731 61.546 1.00 . B B . 252 LYS CA   1 1 
        2  8202 2 1  41 LYS CB   C 74.730 58.739 61.703 1.00 . B B . 252 LYS CB   1 1 
        2  8203 2 1  41 LYS CD   C 75.843 58.368 63.906 1.00 . B B . 252 LYS CD   1 1 
        2  8204 2 1  41 LYS CE   C 76.940 57.342 63.622 1.00 . B B . 252 LYS CE   1 1 
        2  8205 2 1  41 LYS CG   C 74.614 58.045 63.060 1.00 . B B . 252 LYS CG   1 1 
        2  8206 2 1  41 LYS H    H 72.272 58.135 61.067 1.00 . B B . 252 LYS H    1 1 
        2  8207 2 1  41 LYS HA   H 73.570 60.398 62.397 1.00 . B B . 252 LYS HA   1 1 
        2  8208 2 1  41 LYS HB2  H 74.683 58.002 60.913 1.00 . B B . 252 LYS HB2  1 1 
        2  8209 2 1  41 LYS HB3  H 75.668 59.266 61.649 1.00 . B B . 252 LYS HB3  1 1 
        2  8210 2 1  41 LYS HD2  H 76.200 59.356 63.658 1.00 . B B . 252 LYS HD2  1 1 
        2  8211 2 1  41 LYS HD3  H 75.581 58.331 64.953 1.00 . B B . 252 LYS HD3  1 1 
        2  8212 2 1  41 LYS HE2  H 77.262 56.891 64.550 1.00 . B B . 252 LYS HE2  1 1 
        2  8213 2 1  41 LYS HE3  H 76.553 56.575 62.964 1.00 . B B . 252 LYS HE3  1 1 
        2  8214 2 1  41 LYS HG2  H 73.726 58.398 63.565 1.00 . B B . 252 LYS HG2  1 1 
        2  8215 2 1  41 LYS HG3  H 74.546 56.977 62.915 1.00 . B B . 252 LYS HG3  1 1 
        2  8216 2 1  41 LYS HZ1  H 77.825 58.990 62.710 1.00 . B B . 252 LYS HZ1  1 1 
        2  8217 2 1  41 LYS HZ2  H 78.369 57.492 62.119 1.00 . B B . 252 LYS HZ2  1 1 
        2  8218 2 1  41 LYS HZ3  H 78.898 58.054 63.632 1.00 . B B . 252 LYS HZ3  1 1 
        2  8219 2 1  41 LYS N    N 72.310 59.013 61.497 1.00 . B B . 252 LYS N    1 1 
        2  8220 2 1  41 LYS NZ   N 78.095 58.020 62.971 1.00 . B B . 252 LYS NZ   1 1 
        2  8221 2 1  41 LYS O    O 74.337 61.639 60.300 1.00 . B B . 252 LYS O    1 1 
        2  8222 2 1  42 GLN C    C 72.318 61.813 57.782 1.00 . B B . 253 GLN C    1 1 
        2  8223 2 1  42 GLN CA   C 73.372 60.716 57.883 1.00 . B B . 253 GLN CA   1 1 
        2  8224 2 1  42 GLN CB   C 73.178 59.719 56.739 1.00 . B B . 253 GLN CB   1 1 
        2  8225 2 1  42 GLN CD   C 75.267 59.457 55.401 1.00 . B B . 253 GLN CD   1 1 
        2  8226 2 1  42 GLN CG   C 74.452 58.895 56.558 1.00 . B B . 253 GLN CG   1 1 
        2  8227 2 1  42 GLN H    H 72.808 59.154 59.196 1.00 . B B . 253 GLN H    1 1 
        2  8228 2 1  42 GLN HA   H 74.353 61.158 57.801 1.00 . B B . 253 GLN HA   1 1 
        2  8229 2 1  42 GLN HB2  H 72.354 59.063 56.972 1.00 . B B . 253 GLN HB2  1 1 
        2  8230 2 1  42 GLN HB3  H 72.966 60.255 55.826 1.00 . B B . 253 GLN HB3  1 1 
        2  8231 2 1  42 GLN HE21 H 76.510 60.466 56.579 1.00 . B B . 253 GLN HE21 1 1 
        2  8232 2 1  42 GLN HE22 H 76.804 60.616 54.913 1.00 . B B . 253 GLN HE22 1 1 
        2  8233 2 1  42 GLN HG2  H 75.037 58.937 57.466 1.00 . B B . 253 GLN HG2  1 1 
        2  8234 2 1  42 GLN HG3  H 74.192 57.868 56.348 1.00 . B B . 253 GLN HG3  1 1 
        2  8235 2 1  42 GLN N    N 73.263 60.023 59.160 1.00 . B B . 253 GLN N    1 1 
        2  8236 2 1  42 GLN NE2  N 76.278 60.243 55.651 1.00 . B B . 253 GLN NE2  1 1 
        2  8237 2 1  42 GLN O    O 72.554 62.865 57.190 1.00 . B B . 253 GLN O    1 1 
        2  8238 2 1  42 GLN OE1  O 74.976 59.174 54.238 1.00 . B B . 253 GLN OE1  1 1 
        2  8239 2 1  43 GLY C    C 68.859 61.901 57.600 1.00 . B B . 254 GLY C    1 1 
        2  8240 2 1  43 GLY CA   C 70.055 62.507 58.321 1.00 . B B . 254 GLY CA   1 1 
        2  8241 2 1  43 GLY H    H 71.026 60.684 58.803 1.00 . B B . 254 GLY H    1 1 
        2  8242 2 1  43 GLY HA2  H 69.772 62.766 59.330 1.00 . B B . 254 GLY HA2  1 1 
        2  8243 2 1  43 GLY HA3  H 70.374 63.395 57.800 1.00 . B B . 254 GLY HA3  1 1 
        2  8244 2 1  43 GLY N    N 71.154 61.547 58.355 1.00 . B B . 254 GLY N    1 1 
        2  8245 2 1  43 GLY O    O 68.004 62.611 57.072 1.00 . B B . 254 GLY O    1 1 
        2  8246 2 1  44 LEU C    C 66.877 59.162 57.951 1.00 . B B . 255 LEU C    1 1 
        2  8247 2 1  44 LEU CA   C 67.759 59.834 56.914 1.00 . B B . 255 LEU CA   1 1 
        2  8248 2 1  44 LEU CB   C 68.392 58.793 56.003 1.00 . B B . 255 LEU CB   1 1 
        2  8249 2 1  44 LEU CD1  C 70.540 58.224 54.837 1.00 . B B . 255 LEU CD1  1 1 
        2  8250 2 1  44 LEU CD2  C 69.597 60.533 54.695 1.00 . B B . 255 LEU CD2  1 1 
        2  8251 2 1  44 LEU CG   C 69.772 59.306 55.588 1.00 . B B . 255 LEU CG   1 1 
        2  8252 2 1  44 LEU H    H 69.554 60.072 58.010 1.00 . B B . 255 LEU H    1 1 
        2  8253 2 1  44 LEU HA   H 67.162 60.509 56.320 1.00 . B B . 255 LEU HA   1 1 
        2  8254 2 1  44 LEU HB2  H 68.492 57.860 56.538 1.00 . B B . 255 LEU HB2  1 1 
        2  8255 2 1  44 LEU HB3  H 67.779 58.648 55.127 1.00 . B B . 255 LEU HB3  1 1 
        2  8256 2 1  44 LEU HD11 H 71.130 58.680 54.056 1.00 . B B . 255 LEU HD11 1 1 
        2  8257 2 1  44 LEU HD12 H 69.844 57.523 54.400 1.00 . B B . 255 LEU HD12 1 1 
        2  8258 2 1  44 LEU HD13 H 71.193 57.708 55.526 1.00 . B B . 255 LEU HD13 1 1 
        2  8259 2 1  44 LEU HD21 H 69.702 60.244 53.660 1.00 . B B . 255 LEU HD21 1 1 
        2  8260 2 1  44 LEU HD22 H 70.347 61.270 54.943 1.00 . B B . 255 LEU HD22 1 1 
        2  8261 2 1  44 LEU HD23 H 68.615 60.950 54.856 1.00 . B B . 255 LEU HD23 1 1 
        2  8262 2 1  44 LEU HG   H 70.326 59.585 56.472 1.00 . B B . 255 LEU HG   1 1 
        2  8263 2 1  44 LEU N    N 68.827 60.574 57.576 1.00 . B B . 255 LEU N    1 1 
        2  8264 2 1  44 LEU O    O 67.141 58.040 58.377 1.00 . B B . 255 LEU O    1 1 
        2  8265 2 1  45 GLU C    C 64.395 57.968 58.955 1.00 . B B . 256 GLU C    1 1 
        2  8266 2 1  45 GLU CA   C 64.919 59.338 59.364 1.00 . B B . 256 GLU CA   1 1 
        2  8267 2 1  45 GLU CB   C 63.744 60.298 59.558 1.00 . B B . 256 GLU CB   1 1 
        2  8268 2 1  45 GLU CD   C 61.915 60.568 61.243 1.00 . B B . 256 GLU CD   1 1 
        2  8269 2 1  45 GLU CG   C 63.420 60.415 61.047 1.00 . B B . 256 GLU CG   1 1 
        2  8270 2 1  45 GLU H    H 65.680 60.761 57.984 1.00 . B B . 256 GLU H    1 1 
        2  8271 2 1  45 GLU HA   H 65.447 59.244 60.300 1.00 . B B . 256 GLU HA   1 1 
        2  8272 2 1  45 GLU HB2  H 64.008 61.271 59.167 1.00 . B B . 256 GLU HB2  1 1 
        2  8273 2 1  45 GLU HB3  H 62.881 59.920 59.033 1.00 . B B . 256 GLU HB3  1 1 
        2  8274 2 1  45 GLU HG2  H 63.760 59.524 61.558 1.00 . B B . 256 GLU HG2  1 1 
        2  8275 2 1  45 GLU HG3  H 63.926 61.279 61.457 1.00 . B B . 256 GLU HG3  1 1 
        2  8276 2 1  45 GLU N    N 65.833 59.866 58.361 1.00 . B B . 256 GLU N    1 1 
        2  8277 2 1  45 GLU O    O 63.599 57.850 58.027 1.00 . B B . 256 GLU O    1 1 
        2  8278 2 1  45 GLU OE1  O 61.333 59.713 61.893 1.00 . B B . 256 GLU OE1  1 1 
        2  8279 2 1  45 GLU OE2  O 61.365 61.533 60.737 1.00 . B B . 256 GLU OE2  1 1 
        2  8280 2 1  46 VAL C    C 62.926 55.424 59.682 1.00 . B B . 257 VAL C    1 1 
        2  8281 2 1  46 VAL CA   C 64.399 55.578 59.356 1.00 . B B . 257 VAL CA   1 1 
        2  8282 2 1  46 VAL CB   C 65.191 54.554 60.161 1.00 . B B . 257 VAL CB   1 1 
        2  8283 2 1  46 VAL CG1  C 64.724 53.149 59.775 1.00 . B B . 257 VAL CG1  1 1 
        2  8284 2 1  46 VAL CG2  C 66.676 54.699 59.844 1.00 . B B . 257 VAL CG2  1 1 
        2  8285 2 1  46 VAL H    H 65.476 57.081 60.391 1.00 . B B . 257 VAL H    1 1 
        2  8286 2 1  46 VAL HA   H 64.548 55.385 58.304 1.00 . B B . 257 VAL HA   1 1 
        2  8287 2 1  46 VAL HB   H 65.024 54.715 61.215 1.00 . B B . 257 VAL HB   1 1 
        2  8288 2 1  46 VAL HG11 H 65.060 52.438 60.514 1.00 . B B . 257 VAL HG11 1 1 
        2  8289 2 1  46 VAL HG12 H 65.135 52.887 58.810 1.00 . B B . 257 VAL HG12 1 1 
        2  8290 2 1  46 VAL HG13 H 63.645 53.129 59.721 1.00 . B B . 257 VAL HG13 1 1 
        2  8291 2 1  46 VAL HG21 H 67.158 55.263 60.628 1.00 . B B . 257 VAL HG21 1 1 
        2  8292 2 1  46 VAL HG22 H 66.791 55.216 58.904 1.00 . B B . 257 VAL HG22 1 1 
        2  8293 2 1  46 VAL HG23 H 67.125 53.721 59.773 1.00 . B B . 257 VAL HG23 1 1 
        2  8294 2 1  46 VAL N    N 64.844 56.931 59.658 1.00 . B B . 257 VAL N    1 1 
        2  8295 2 1  46 VAL O    O 62.559 55.170 60.828 1.00 . B B . 257 VAL O    1 1 
        2  8296 2 1  47 PHE C    C 60.236 53.978 58.748 1.00 . B B . 258 PHE C    1 1 
        2  8297 2 1  47 PHE CA   C 60.649 55.437 58.881 1.00 . B B . 258 PHE CA   1 1 
        2  8298 2 1  47 PHE CB   C 59.885 56.281 57.861 1.00 . B B . 258 PHE CB   1 1 
        2  8299 2 1  47 PHE CD1  C 58.549 57.914 59.247 1.00 . B B . 258 PHE CD1  1 1 
        2  8300 2 1  47 PHE CD2  C 60.546 58.701 58.119 1.00 . B B . 258 PHE CD2  1 1 
        2  8301 2 1  47 PHE CE1  C 58.336 59.197 59.765 1.00 . B B . 258 PHE CE1  1 1 
        2  8302 2 1  47 PHE CE2  C 60.332 59.986 58.637 1.00 . B B . 258 PHE CE2  1 1 
        2  8303 2 1  47 PHE CG   C 59.654 57.664 58.423 1.00 . B B . 258 PHE CG   1 1 
        2  8304 2 1  47 PHE CZ   C 59.227 60.231 59.460 1.00 . B B . 258 PHE CZ   1 1 
        2  8305 2 1  47 PHE H    H 62.426 55.771 57.777 1.00 . B B . 258 PHE H    1 1 
        2  8306 2 1  47 PHE HA   H 60.404 55.783 59.873 1.00 . B B . 258 PHE HA   1 1 
        2  8307 2 1  47 PHE HB2  H 60.462 56.350 56.951 1.00 . B B . 258 PHE HB2  1 1 
        2  8308 2 1  47 PHE HB3  H 58.934 55.814 57.650 1.00 . B B . 258 PHE HB3  1 1 
        2  8309 2 1  47 PHE HD1  H 57.860 57.117 59.484 1.00 . B B . 258 PHE HD1  1 1 
        2  8310 2 1  47 PHE HD2  H 61.398 58.511 57.484 1.00 . B B . 258 PHE HD2  1 1 
        2  8311 2 1  47 PHE HE1  H 57.484 59.392 60.400 1.00 . B B . 258 PHE HE1  1 1 
        2  8312 2 1  47 PHE HE2  H 61.019 60.785 58.404 1.00 . B B . 258 PHE HE2  1 1 
        2  8313 2 1  47 PHE HZ   H 59.062 61.221 59.859 1.00 . B B . 258 PHE HZ   1 1 
        2  8314 2 1  47 PHE N    N 62.082 55.572 58.672 1.00 . B B . 258 PHE N    1 1 
        2  8315 2 1  47 PHE O    O 60.813 53.230 57.960 1.00 . B B . 258 PHE O    1 1 
        2  8316 2 1  48 ASN C    C 59.464 51.349 60.513 1.00 . B B . 259 ASN C    1 1 
        2  8317 2 1  48 ASN CA   C 58.750 52.210 59.476 1.00 . B B . 259 ASN CA   1 1 
        2  8318 2 1  48 ASN CB   C 58.969 51.625 58.080 1.00 . B B . 259 ASN CB   1 1 
        2  8319 2 1  48 ASN CG   C 58.167 50.339 57.918 1.00 . B B . 259 ASN CG   1 1 
        2  8320 2 1  48 ASN H    H 58.811 54.223 60.130 1.00 . B B . 259 ASN H    1 1 
        2  8321 2 1  48 ASN HA   H 57.692 52.209 59.691 1.00 . B B . 259 ASN HA   1 1 
        2  8322 2 1  48 ASN HB2  H 58.651 52.342 57.340 1.00 . B B . 259 ASN HB2  1 1 
        2  8323 2 1  48 ASN HB3  H 60.016 51.410 57.943 1.00 . B B . 259 ASN HB3  1 1 
        2  8324 2 1  48 ASN HD21 H 56.430 51.271 57.658 1.00 . B B . 259 ASN HD21 1 1 
        2  8325 2 1  48 ASN HD22 H 56.362 49.575 57.612 1.00 . B B . 259 ASN HD22 1 1 
        2  8326 2 1  48 ASN N    N 59.235 53.581 59.521 1.00 . B B . 259 ASN N    1 1 
        2  8327 2 1  48 ASN ND2  N 56.880 50.400 57.710 1.00 . B B . 259 ASN ND2  1 1 
        2  8328 2 1  48 ASN O    O 59.352 51.596 61.714 1.00 . B B . 259 ASN O    1 1 
        2  8329 2 1  48 ASN OD1  O 58.733 49.248 57.972 1.00 . B B . 259 ASN OD1  1 1 
        2  8330 2 1  49 ALA C    C 60.097 49.290 62.246 1.00 . B B . 260 ALA C    1 1 
        2  8331 2 1  49 ALA CA   C 60.898 49.452 60.964 1.00 . B B . 260 ALA CA   1 1 
        2  8332 2 1  49 ALA CB   C 62.280 50.022 61.298 1.00 . B B . 260 ALA CB   1 1 
        2  8333 2 1  49 ALA H    H 60.243 50.177 59.084 1.00 . B B . 260 ALA H    1 1 
        2  8334 2 1  49 ALA HA   H 61.020 48.486 60.499 1.00 . B B . 260 ALA HA   1 1 
        2  8335 2 1  49 ALA HB1  H 62.543 49.760 62.317 1.00 . B B . 260 ALA HB1  1 1 
        2  8336 2 1  49 ALA HB2  H 62.260 51.097 61.197 1.00 . B B . 260 ALA HB2  1 1 
        2  8337 2 1  49 ALA HB3  H 63.014 49.610 60.620 1.00 . B B . 260 ALA HB3  1 1 
        2  8338 2 1  49 ALA N    N 60.190 50.336 60.050 1.00 . B B . 260 ALA N    1 1 
        2  8339 2 1  49 ALA O    O 58.900 49.573 62.280 1.00 . B B . 260 ALA O    1 1 
        2  8340 2 1  50 HIS C    C 61.152 48.652 65.685 1.00 . B B . 261 HIS C    1 1 
        2  8341 2 1  50 HIS CA   C 60.107 48.646 64.581 1.00 . B B . 261 HIS CA   1 1 
        2  8342 2 1  50 HIS CB   C 59.336 47.320 64.601 1.00 . B B . 261 HIS CB   1 1 
        2  8343 2 1  50 HIS CD2  C 60.177 45.346 63.075 1.00 . B B . 261 HIS CD2  1 1 
        2  8344 2 1  50 HIS CE1  C 59.575 46.158 61.159 1.00 . B B . 261 HIS CE1  1 1 
        2  8345 2 1  50 HIS CG   C 59.588 46.561 63.325 1.00 . B B . 261 HIS CG   1 1 
        2  8346 2 1  50 HIS H    H 61.715 48.632 63.208 1.00 . B B . 261 HIS H    1 1 
        2  8347 2 1  50 HIS HA   H 59.413 49.458 64.746 1.00 . B B . 261 HIS HA   1 1 
        2  8348 2 1  50 HIS HB2  H 59.664 46.727 65.442 1.00 . B B . 261 HIS HB2  1 1 
        2  8349 2 1  50 HIS HB3  H 58.280 47.521 64.695 1.00 . B B . 261 HIS HB3  1 1 
        2  8350 2 1  50 HIS HD1  H 58.751 47.906 61.923 1.00 . B B . 261 HIS HD1  1 1 
        2  8351 2 1  50 HIS HD2  H 60.579 44.684 63.828 1.00 . B B . 261 HIS HD2  1 1 
        2  8352 2 1  50 HIS HE1  H 59.413 46.283 60.099 1.00 . B B . 261 HIS HE1  1 1 
        2  8353 2 1  50 HIS HE2  H 60.523 44.307 61.242 1.00 . B B . 261 HIS HE2  1 1 
        2  8354 2 1  50 HIS N    N 60.762 48.837 63.296 1.00 . B B . 261 HIS N    1 1 
        2  8355 2 1  50 HIS ND1  N 59.210 47.058 62.088 1.00 . B B . 261 HIS ND1  1 1 
        2  8356 2 1  50 HIS NE2  N 60.170 45.095 61.706 1.00 . B B . 261 HIS NE2  1 1 
        2  8357 2 1  50 HIS O    O 60.826 48.655 66.871 1.00 . B B . 261 HIS O    1 1 
        2  8358 2 1  51 ARG C    C 63.072 48.325 67.614 1.00 . B B . 262 ARG C    1 1 
        2  8359 2 1  51 ARG CA   C 63.534 48.657 66.200 1.00 . B B . 262 ARG CA   1 1 
        2  8360 2 1  51 ARG CB   C 64.240 50.021 66.192 1.00 . B B . 262 ARG CB   1 1 
        2  8361 2 1  51 ARG CD   C 64.615 51.769 64.457 1.00 . B B . 262 ARG CD   1 1 
        2  8362 2 1  51 ARG CG   C 63.550 50.976 65.215 1.00 . B B . 262 ARG CG   1 1 
        2  8363 2 1  51 ARG CZ   C 64.692 53.845 65.720 1.00 . B B . 262 ARG CZ   1 1 
        2  8364 2 1  51 ARG H    H 62.595 48.652 64.308 1.00 . B B . 262 ARG H    1 1 
        2  8365 2 1  51 ARG HA   H 64.237 47.902 65.879 1.00 . B B . 262 ARG HA   1 1 
        2  8366 2 1  51 ARG HB2  H 64.215 50.446 67.184 1.00 . B B . 262 ARG HB2  1 1 
        2  8367 2 1  51 ARG HB3  H 65.268 49.888 65.891 1.00 . B B . 262 ARG HB3  1 1 
        2  8368 2 1  51 ARG HD2  H 65.348 51.085 64.058 1.00 . B B . 262 ARG HD2  1 1 
        2  8369 2 1  51 ARG HD3  H 64.151 52.307 63.645 1.00 . B B . 262 ARG HD3  1 1 
        2  8370 2 1  51 ARG HE   H 66.179 52.506 65.685 1.00 . B B . 262 ARG HE   1 1 
        2  8371 2 1  51 ARG HG2  H 62.953 50.410 64.515 1.00 . B B . 262 ARG HG2  1 1 
        2  8372 2 1  51 ARG HG3  H 62.917 51.659 65.761 1.00 . B B . 262 ARG HG3  1 1 
        2  8373 2 1  51 ARG HH11 H 63.004 53.473 64.711 1.00 . B B . 262 ARG HH11 1 1 
        2  8374 2 1  51 ARG HH12 H 63.043 54.969 65.587 1.00 . B B . 262 ARG HH12 1 1 
        2  8375 2 1  51 ARG HH21 H 66.262 54.488 66.786 1.00 . B B . 262 ARG HH21 1 1 
        2  8376 2 1  51 ARG HH22 H 64.891 55.548 66.760 1.00 . B B . 262 ARG HH22 1 1 
        2  8377 2 1  51 ARG N    N 62.413 48.655 65.269 1.00 . B B . 262 ARG N    1 1 
        2  8378 2 1  51 ARG NE   N 65.281 52.713 65.350 1.00 . B B . 262 ARG NE   1 1 
        2  8379 2 1  51 ARG NH1  N 63.486 54.117 65.308 1.00 . B B . 262 ARG NH1  1 1 
        2  8380 2 1  51 ARG NH2  N 65.331 54.692 66.482 1.00 . B B . 262 ARG NH2  1 1 
        2  8381 2 1  51 ARG O    O 62.660 47.200 67.894 1.00 . B B . 262 ARG O    1 1 
        2  8382 2 1  52 ARG C    C 61.716 47.968 69.960 1.00 . B B . 263 ARG C    1 1 
        2  8383 2 1  52 ARG CA   C 62.739 49.094 69.889 1.00 . B B . 263 ARG CA   1 1 
        2  8384 2 1  52 ARG CB   C 62.147 50.378 70.472 1.00 . B B . 263 ARG CB   1 1 
        2  8385 2 1  52 ARG CD   C 64.003 51.792 71.379 1.00 . B B . 263 ARG CD   1 1 
        2  8386 2 1  52 ARG CG   C 63.090 51.542 70.174 1.00 . B B . 263 ARG CG   1 1 
        2  8387 2 1  52 ARG CZ   C 66.054 52.629 70.376 1.00 . B B . 263 ARG CZ   1 1 
        2  8388 2 1  52 ARG H    H 63.490 50.182 68.232 1.00 . B B . 263 ARG H    1 1 
        2  8389 2 1  52 ARG HA   H 63.606 48.817 70.470 1.00 . B B . 263 ARG HA   1 1 
        2  8390 2 1  52 ARG HB2  H 61.180 50.567 70.026 1.00 . B B . 263 ARG HB2  1 1 
        2  8391 2 1  52 ARG HB3  H 62.040 50.269 71.540 1.00 . B B . 263 ARG HB3  1 1 
        2  8392 2 1  52 ARG HD2  H 63.404 52.075 72.231 1.00 . B B . 263 ARG HD2  1 1 
        2  8393 2 1  52 ARG HD3  H 64.547 50.884 71.609 1.00 . B B . 263 ARG HD3  1 1 
        2  8394 2 1  52 ARG HE   H 64.766 53.769 71.399 1.00 . B B . 263 ARG HE   1 1 
        2  8395 2 1  52 ARG HG2  H 63.694 51.301 69.310 1.00 . B B . 263 ARG HG2  1 1 
        2  8396 2 1  52 ARG HG3  H 62.512 52.431 69.971 1.00 . B B . 263 ARG HG3  1 1 
        2  8397 2 1  52 ARG HH11 H 65.715 50.664 70.191 1.00 . B B . 263 ARG HH11 1 1 
        2  8398 2 1  52 ARG HH12 H 67.164 51.247 69.443 1.00 . B B . 263 ARG HH12 1 1 
        2  8399 2 1  52 ARG HH21 H 66.653 54.537 70.402 1.00 . B B . 263 ARG HH21 1 1 
        2  8400 2 1  52 ARG HH22 H 67.692 53.437 69.561 1.00 . B B . 263 ARG HH22 1 1 
        2  8401 2 1  52 ARG N    N 63.149 49.307 68.506 1.00 . B B . 263 ARG N    1 1 
        2  8402 2 1  52 ARG NE   N 64.948 52.863 71.076 1.00 . B B . 263 ARG NE   1 1 
        2  8403 2 1  52 ARG NH1  N 66.334 51.419 69.973 1.00 . B B . 263 ARG NH1  1 1 
        2  8404 2 1  52 ARG NH2  N 66.865 53.611 70.092 1.00 . B B . 263 ARG NH2  1 1 
        2  8405 2 1  52 ARG O    O 61.818 47.075 70.800 1.00 . B B . 263 ARG O    1 1 
        2  8406 2 1  53 GLU C    C 60.225 45.754 68.251 1.00 . B B . 264 GLU C    1 1 
        2  8407 2 1  53 GLU CA   C 59.711 46.979 69.008 1.00 . B B . 264 GLU CA   1 1 
        2  8408 2 1  53 GLU CB   C 58.459 47.531 68.319 1.00 . B B . 264 GLU CB   1 1 
        2  8409 2 1  53 GLU CD   C 58.569 50.034 68.208 1.00 . B B . 264 GLU CD   1 1 
        2  8410 2 1  53 GLU CG   C 58.039 48.841 68.996 1.00 . B B . 264 GLU CG   1 1 
        2  8411 2 1  53 GLU H    H 60.720 48.741 68.408 1.00 . B B . 264 GLU H    1 1 
        2  8412 2 1  53 GLU HA   H 59.455 46.684 70.016 1.00 . B B . 264 GLU HA   1 1 
        2  8413 2 1  53 GLU HB2  H 58.675 47.718 67.278 1.00 . B B . 264 GLU HB2  1 1 
        2  8414 2 1  53 GLU HB3  H 57.655 46.814 68.397 1.00 . B B . 264 GLU HB3  1 1 
        2  8415 2 1  53 GLU HG2  H 56.961 48.890 69.039 1.00 . B B . 264 GLU HG2  1 1 
        2  8416 2 1  53 GLU HG3  H 58.438 48.870 69.998 1.00 . B B . 264 GLU HG3  1 1 
        2  8417 2 1  53 GLU N    N 60.741 48.009 69.058 1.00 . B B . 264 GLU N    1 1 
        2  8418 2 1  53 GLU O    O 60.001 44.620 68.666 1.00 . B B . 264 GLU O    1 1 
        2  8419 2 1  53 GLU OE1  O 57.770 50.708 67.576 1.00 . B B . 264 GLU OE1  1 1 
        2  8420 2 1  53 GLU OE2  O 59.767 50.257 68.247 1.00 . B B . 264 GLU OE2  1 1 
        2  8421 2 1  54 ALA C    C 62.383 44.024 67.221 1.00 . B B . 265 ALA C    1 1 
        2  8422 2 1  54 ALA CA   C 61.479 44.891 66.358 1.00 . B B . 265 ALA CA   1 1 
        2  8423 2 1  54 ALA CB   C 62.259 45.438 65.163 1.00 . B B . 265 ALA CB   1 1 
        2  8424 2 1  54 ALA H    H 61.091 46.915 66.863 1.00 . B B . 265 ALA H    1 1 
        2  8425 2 1  54 ALA HA   H 60.671 44.284 65.992 1.00 . B B . 265 ALA HA   1 1 
        2  8426 2 1  54 ALA HB1  H 61.590 45.998 64.528 1.00 . B B . 265 ALA HB1  1 1 
        2  8427 2 1  54 ALA HB2  H 62.680 44.616 64.604 1.00 . B B . 265 ALA HB2  1 1 
        2  8428 2 1  54 ALA HB3  H 63.051 46.082 65.511 1.00 . B B . 265 ALA HB3  1 1 
        2  8429 2 1  54 ALA N    N 60.930 45.990 67.147 1.00 . B B . 265 ALA N    1 1 
        2  8430 2 1  54 ALA O    O 62.828 42.957 66.797 1.00 . B B . 265 ALA O    1 1 
        2  8431 2 1  55 TRP C    C 62.680 43.390 70.620 1.00 . B B . 266 TRP C    1 1 
        2  8432 2 1  55 TRP CA   C 63.473 43.729 69.362 1.00 . B B . 266 TRP CA   1 1 
        2  8433 2 1  55 TRP CB   C 64.732 44.524 69.736 1.00 . B B . 266 TRP CB   1 1 
        2  8434 2 1  55 TRP CD1  C 64.764 45.271 67.314 1.00 . B B . 266 TRP CD1  1 1 
        2  8435 2 1  55 TRP CD2  C 65.950 46.630 68.658 1.00 . B B . 266 TRP CD2  1 1 
        2  8436 2 1  55 TRP CE2  C 66.049 47.161 67.350 1.00 . B B . 266 TRP CE2  1 1 
        2  8437 2 1  55 TRP CE3  C 66.620 47.300 69.700 1.00 . B B . 266 TRP CE3  1 1 
        2  8438 2 1  55 TRP CG   C 65.123 45.429 68.610 1.00 . B B . 266 TRP CG   1 1 
        2  8439 2 1  55 TRP CH2  C 67.433 48.976 68.132 1.00 . B B . 266 TRP CH2  1 1 
        2  8440 2 1  55 TRP CZ2  C 66.774 48.323 67.087 1.00 . B B . 266 TRP CZ2  1 1 
        2  8441 2 1  55 TRP CZ3  C 67.355 48.467 69.435 1.00 . B B . 266 TRP CZ3  1 1 
        2  8442 2 1  55 TRP H    H 62.245 45.334 68.727 1.00 . B B . 266 TRP H    1 1 
        2  8443 2 1  55 TRP HA   H 63.773 42.809 68.884 1.00 . B B . 266 TRP HA   1 1 
        2  8444 2 1  55 TRP HB2  H 64.536 45.116 70.619 1.00 . B B . 266 TRP HB2  1 1 
        2  8445 2 1  55 TRP HB3  H 65.540 43.837 69.938 1.00 . B B . 266 TRP HB3  1 1 
        2  8446 2 1  55 TRP HD1  H 64.152 44.477 66.924 1.00 . B B . 266 TRP HD1  1 1 
        2  8447 2 1  55 TRP HE1  H 65.190 46.420 65.607 1.00 . B B . 266 TRP HE1  1 1 
        2  8448 2 1  55 TRP HE3  H 66.567 46.917 70.709 1.00 . B B . 266 TRP HE3  1 1 
        2  8449 2 1  55 TRP HH2  H 68.000 49.872 67.935 1.00 . B B . 266 TRP HH2  1 1 
        2  8450 2 1  55 TRP HZ2  H 66.831 48.711 66.082 1.00 . B B . 266 TRP HZ2  1 1 
        2  8451 2 1  55 TRP HZ3  H 67.864 48.973 70.240 1.00 . B B . 266 TRP HZ3  1 1 
        2  8452 2 1  55 TRP N    N 62.637 44.482 68.439 1.00 . B B . 266 TRP N    1 1 
        2  8453 2 1  55 TRP NE1  N 65.307 46.300 66.570 1.00 . B B . 266 TRP NE1  1 1 
        2  8454 2 1  55 TRP O    O 62.743 42.272 71.124 1.00 . B B . 266 TRP O    1 1 
        2  8455 2 1  56 GLY C    C 59.779 43.509 71.964 1.00 . B B . 267 GLY C    1 1 
        2  8456 2 1  56 GLY CA   C 61.117 44.161 72.310 1.00 . B B . 267 GLY CA   1 1 
        2  8457 2 1  56 GLY H    H 61.910 45.238 70.666 1.00 . B B . 267 GLY H    1 1 
        2  8458 2 1  56 GLY HA2  H 61.658 43.521 72.996 1.00 . B B . 267 GLY HA2  1 1 
        2  8459 2 1  56 GLY HA3  H 60.935 45.113 72.784 1.00 . B B . 267 GLY HA3  1 1 
        2  8460 2 1  56 GLY N    N 61.926 44.366 71.115 1.00 . B B . 267 GLY N    1 1 
        2  8461 2 1  56 GLY O    O 59.438 42.455 72.500 1.00 . B B . 267 GLY O    1 1 
        2  8462 2 1  57 ALA C    C 57.897 42.610 69.509 1.00 . B B . 268 ALA C    1 1 
        2  8463 2 1  57 ALA CA   C 57.731 43.611 70.650 1.00 . B B . 268 ALA CA   1 1 
        2  8464 2 1  57 ALA CB   C 56.822 44.758 70.198 1.00 . B B . 268 ALA CB   1 1 
        2  8465 2 1  57 ALA H    H 59.356 44.974 70.662 1.00 . B B . 268 ALA H    1 1 
        2  8466 2 1  57 ALA HA   H 57.273 43.115 71.493 1.00 . B B . 268 ALA HA   1 1 
        2  8467 2 1  57 ALA HB1  H 56.419 45.262 71.064 1.00 . B B . 268 ALA HB1  1 1 
        2  8468 2 1  57 ALA HB2  H 56.013 44.363 69.602 1.00 . B B . 268 ALA HB2  1 1 
        2  8469 2 1  57 ALA HB3  H 57.394 45.460 69.608 1.00 . B B . 268 ALA HB3  1 1 
        2  8470 2 1  57 ALA N    N 59.029 44.140 71.061 1.00 . B B . 268 ALA N    1 1 
        2  8471 2 1  57 ALA O    O 57.680 41.411 69.686 1.00 . B B . 268 ALA O    1 1 
        2  8472 2 1  58 GLN C    C 57.165 41.817 66.577 1.00 . B B . 269 GLN C    1 1 
        2  8473 2 1  58 GLN CA   C 58.494 42.262 67.176 1.00 . B B . 269 GLN CA   1 1 
        2  8474 2 1  58 GLN CB   C 59.310 41.032 67.566 1.00 . B B . 269 GLN CB   1 1 
        2  8475 2 1  58 GLN CD   C 61.679 40.569 68.214 1.00 . B B . 269 GLN CD   1 1 
        2  8476 2 1  58 GLN CG   C 60.775 41.258 67.199 1.00 . B B . 269 GLN CG   1 1 
        2  8477 2 1  58 GLN H    H 58.450 44.076 68.269 1.00 . B B . 269 GLN H    1 1 
        2  8478 2 1  58 GLN HA   H 59.041 42.818 66.433 1.00 . B B . 269 GLN HA   1 1 
        2  8479 2 1  58 GLN HB2  H 59.225 40.866 68.630 1.00 . B B . 269 GLN HB2  1 1 
        2  8480 2 1  58 GLN HB3  H 58.937 40.172 67.035 1.00 . B B . 269 GLN HB3  1 1 
        2  8481 2 1  58 GLN HE21 H 60.221 39.458 68.979 1.00 . B B . 269 GLN HE21 1 1 
        2  8482 2 1  58 GLN HE22 H 61.750 39.227 69.679 1.00 . B B . 269 GLN HE22 1 1 
        2  8483 2 1  58 GLN HG2  H 60.965 40.850 66.219 1.00 . B B . 269 GLN HG2  1 1 
        2  8484 2 1  58 GLN HG3  H 60.980 42.318 67.191 1.00 . B B . 269 GLN HG3  1 1 
        2  8485 2 1  58 GLN N    N 58.289 43.113 68.344 1.00 . B B . 269 GLN N    1 1 
        2  8486 2 1  58 GLN NE2  N 61.174 39.677 69.025 1.00 . B B . 269 GLN NE2  1 1 
        2  8487 2 1  58 GLN O    O 56.099 42.130 67.108 1.00 . B B . 269 GLN O    1 1 
        2  8488 2 1  58 GLN OE1  O 62.875 40.854 68.279 1.00 . B B . 269 GLN OE1  1 1 
        2  8489 2 1  59 VAL C    C 54.813 41.296 65.302 1.00 . B B . 270 VAL C    1 1 
        2  8490 2 1  59 VAL CA   C 56.050 40.581 64.793 1.00 . B B . 270 VAL CA   1 1 
        2  8491 2 1  59 VAL CB   C 55.920 39.082 65.027 1.00 . B B . 270 VAL CB   1 1 
        2  8492 2 1  59 VAL CG1  C 54.712 38.531 64.268 1.00 . B B . 270 VAL CG1  1 1 
        2  8493 2 1  59 VAL CG2  C 57.188 38.397 64.532 1.00 . B B . 270 VAL CG2  1 1 
        2  8494 2 1  59 VAL H    H 58.128 40.862 65.104 1.00 . B B . 270 VAL H    1 1 
        2  8495 2 1  59 VAL HA   H 56.143 40.761 63.731 1.00 . B B . 270 VAL HA   1 1 
        2  8496 2 1  59 VAL HB   H 55.797 38.897 66.083 1.00 . B B . 270 VAL HB   1 1 
        2  8497 2 1  59 VAL HG11 H 54.271 37.724 64.833 1.00 . B B . 270 VAL HG11 1 1 
        2  8498 2 1  59 VAL HG12 H 55.030 38.162 63.303 1.00 . B B . 270 VAL HG12 1 1 
        2  8499 2 1  59 VAL HG13 H 53.984 39.315 64.130 1.00 . B B . 270 VAL HG13 1 1 
        2  8500 2 1  59 VAL HG21 H 57.507 38.856 63.605 1.00 . B B . 270 VAL HG21 1 1 
        2  8501 2 1  59 VAL HG22 H 56.987 37.351 64.365 1.00 . B B . 270 VAL HG22 1 1 
        2  8502 2 1  59 VAL HG23 H 57.966 38.503 65.271 1.00 . B B . 270 VAL HG23 1 1 
        2  8503 2 1  59 VAL N    N 57.246 41.079 65.469 1.00 . B B . 270 VAL N    1 1 
        2  8504 2 1  59 VAL O    O 53.813 40.668 65.650 1.00 . B B . 270 VAL O    1 1 
        2  8505 2 1  60 LEU C    C 52.467 42.876 65.302 1.00 . B B . 271 LEU C    1 1 
        2  8506 2 1  60 LEU CA   C 53.788 43.438 65.802 1.00 . B B . 271 LEU CA   1 1 
        2  8507 2 1  60 LEU CB   C 53.972 44.864 65.294 1.00 . B B . 271 LEU CB   1 1 
        2  8508 2 1  60 LEU CD1  C 55.672 46.621 64.835 1.00 . B B . 271 LEU CD1  1 1 
        2  8509 2 1  60 LEU CD2  C 55.899 45.148 66.832 1.00 . B B . 271 LEU CD2  1 1 
        2  8510 2 1  60 LEU CG   C 55.453 45.214 65.374 1.00 . B B . 271 LEU CG   1 1 
        2  8511 2 1  60 LEU H    H 55.727 43.051 65.045 1.00 . B B . 271 LEU H    1 1 
        2  8512 2 1  60 LEU HA   H 53.781 43.450 66.882 1.00 . B B . 271 LEU HA   1 1 
        2  8513 2 1  60 LEU HB2  H 53.636 44.934 64.267 1.00 . B B . 271 LEU HB2  1 1 
        2  8514 2 1  60 LEU HB3  H 53.408 45.549 65.907 1.00 . B B . 271 LEU HB3  1 1 
        2  8515 2 1  60 LEU HD11 H 54.718 47.062 64.592 1.00 . B B . 271 LEU HD11 1 1 
        2  8516 2 1  60 LEU HD12 H 56.287 46.574 63.948 1.00 . B B . 271 LEU HD12 1 1 
        2  8517 2 1  60 LEU HD13 H 56.164 47.218 65.587 1.00 . B B . 271 LEU HD13 1 1 
        2  8518 2 1  60 LEU HD21 H 55.434 44.298 67.311 1.00 . B B . 271 LEU HD21 1 1 
        2  8519 2 1  60 LEU HD22 H 55.600 46.054 67.337 1.00 . B B . 271 LEU HD22 1 1 
        2  8520 2 1  60 LEU HD23 H 56.973 45.046 66.879 1.00 . B B . 271 LEU HD23 1 1 
        2  8521 2 1  60 LEU HG   H 56.021 44.508 64.786 1.00 . B B . 271 LEU HG   1 1 
        2  8522 2 1  60 LEU N    N 54.897 42.617 65.339 1.00 . B B . 271 LEU N    1 1 
        2  8523 2 1  60 LEU O    O 52.420 41.777 64.755 1.00 . B B . 271 LEU O    1 1 
        2  8524 2 1  61 THR C    C 49.550 44.148 63.987 1.00 . B B . 272 THR C    1 1 
        2  8525 2 1  61 THR CA   C 50.092 43.190 65.037 1.00 . B B . 272 THR CA   1 1 
        2  8526 2 1  61 THR CB   C 49.142 43.095 66.226 1.00 . B B . 272 THR CB   1 1 
        2  8527 2 1  61 THR CG2  C 49.724 42.112 67.246 1.00 . B B . 272 THR CG2  1 1 
        2  8528 2 1  61 THR H    H 51.485 44.506 65.920 1.00 . B B . 272 THR H    1 1 
        2  8529 2 1  61 THR HA   H 50.196 42.209 64.596 1.00 . B B . 272 THR HA   1 1 
        2  8530 2 1  61 THR HB   H 48.181 42.736 65.894 1.00 . B B . 272 THR HB   1 1 
        2  8531 2 1  61 THR HG1  H 49.150 45.041 66.143 1.00 . B B . 272 THR HG1  1 1 
        2  8532 2 1  61 THR HG21 H 50.632 41.676 66.849 1.00 . B B . 272 THR HG21 1 1 
        2  8533 2 1  61 THR HG22 H 49.007 41.331 67.446 1.00 . B B . 272 THR HG22 1 1 
        2  8534 2 1  61 THR HG23 H 49.951 42.637 68.162 1.00 . B B . 272 THR HG23 1 1 
        2  8535 2 1  61 THR N    N 51.397 43.634 65.484 1.00 . B B . 272 THR N    1 1 
        2  8536 2 1  61 THR O    O 49.804 45.352 64.037 1.00 . B B . 272 THR O    1 1 
        2  8537 2 1  61 THR OG1  O 48.996 44.377 66.821 1.00 . B B . 272 THR OG1  1 1 
        2  8538 2 1  62 PRO C    C 47.874 45.837 62.346 1.00 . B B . 273 PRO C    1 1 
        2  8539 2 1  62 PRO CA   C 48.262 44.419 61.925 1.00 . B B . 273 PRO CA   1 1 
        2  8540 2 1  62 PRO CB   C 47.031 43.606 61.523 1.00 . B B . 273 PRO CB   1 1 
        2  8541 2 1  62 PRO CD   C 48.486 42.208 62.918 1.00 . B B . 273 PRO CD   1 1 
        2  8542 2 1  62 PRO CG   C 47.301 42.192 61.946 1.00 . B B . 273 PRO CG   1 1 
        2  8543 2 1  62 PRO HA   H 48.952 44.455 61.099 1.00 . B B . 273 PRO HA   1 1 
        2  8544 2 1  62 PRO HB2  H 46.153 43.985 62.025 1.00 . B B . 273 PRO HB2  1 1 
        2  8545 2 1  62 PRO HB3  H 46.897 43.645 60.455 1.00 . B B . 273 PRO HB3  1 1 
        2  8546 2 1  62 PRO HD2  H 48.189 41.811 63.878 1.00 . B B . 273 PRO HD2  1 1 
        2  8547 2 1  62 PRO HD3  H 49.317 41.648 62.516 1.00 . B B . 273 PRO HD3  1 1 
        2  8548 2 1  62 PRO HG2  H 46.425 41.787 62.437 1.00 . B B . 273 PRO HG2  1 1 
        2  8549 2 1  62 PRO HG3  H 47.548 41.591 61.084 1.00 . B B . 273 PRO HG3  1 1 
        2  8550 2 1  62 PRO N    N 48.837 43.627 63.035 1.00 . B B . 273 PRO N    1 1 
        2  8551 2 1  62 PRO O    O 48.247 46.809 61.689 1.00 . B B . 273 PRO O    1 1 
        2  8552 2 1  63 GLU C    C 47.830 48.101 64.383 1.00 . B B . 274 GLU C    1 1 
        2  8553 2 1  63 GLU CA   C 46.661 47.232 63.939 1.00 . B B . 274 GLU CA   1 1 
        2  8554 2 1  63 GLU CB   C 45.706 47.017 65.116 1.00 . B B . 274 GLU CB   1 1 
        2  8555 2 1  63 GLU CD   C 44.347 44.985 65.669 1.00 . B B . 274 GLU CD   1 1 
        2  8556 2 1  63 GLU CG   C 44.542 46.123 64.672 1.00 . B B . 274 GLU CG   1 1 
        2  8557 2 1  63 GLU H    H 46.860 45.124 63.913 1.00 . B B . 274 GLU H    1 1 
        2  8558 2 1  63 GLU HA   H 46.126 47.743 63.153 1.00 . B B . 274 GLU HA   1 1 
        2  8559 2 1  63 GLU HB2  H 46.237 46.540 65.927 1.00 . B B . 274 GLU HB2  1 1 
        2  8560 2 1  63 GLU HB3  H 45.322 47.969 65.447 1.00 . B B . 274 GLU HB3  1 1 
        2  8561 2 1  63 GLU HG2  H 43.638 46.712 64.620 1.00 . B B . 274 GLU HG2  1 1 
        2  8562 2 1  63 GLU HG3  H 44.759 45.712 63.697 1.00 . B B . 274 GLU HG3  1 1 
        2  8563 2 1  63 GLU N    N 47.119 45.938 63.437 1.00 . B B . 274 GLU N    1 1 
        2  8564 2 1  63 GLU O    O 47.639 49.222 64.856 1.00 . B B . 274 GLU O    1 1 
        2  8565 2 1  63 GLU OE1  O 43.210 44.725 66.026 1.00 . B B . 274 GLU OE1  1 1 
        2  8566 2 1  63 GLU OE2  O 45.338 44.392 66.061 1.00 . B B . 274 GLU OE2  1 1 
        2  8567 2 1  64 GLU C    C 51.203 48.407 63.446 1.00 . B B . 275 GLU C    1 1 
        2  8568 2 1  64 GLU CA   C 50.228 48.326 64.615 1.00 . B B . 275 GLU CA   1 1 
        2  8569 2 1  64 GLU CB   C 50.906 47.636 65.804 1.00 . B B . 275 GLU CB   1 1 
        2  8570 2 1  64 GLU CD   C 51.519 49.367 67.504 1.00 . B B . 275 GLU CD   1 1 
        2  8571 2 1  64 GLU CG   C 52.032 48.522 66.342 1.00 . B B . 275 GLU CG   1 1 
        2  8572 2 1  64 GLU H    H 49.130 46.686 63.843 1.00 . B B . 275 GLU H    1 1 
        2  8573 2 1  64 GLU HA   H 49.941 49.325 64.906 1.00 . B B . 275 GLU HA   1 1 
        2  8574 2 1  64 GLU HB2  H 50.178 47.467 66.585 1.00 . B B . 275 GLU HB2  1 1 
        2  8575 2 1  64 GLU HB3  H 51.317 46.690 65.485 1.00 . B B . 275 GLU HB3  1 1 
        2  8576 2 1  64 GLU HG2  H 52.847 47.900 66.682 1.00 . B B . 275 GLU HG2  1 1 
        2  8577 2 1  64 GLU HG3  H 52.382 49.170 65.555 1.00 . B B . 275 GLU HG3  1 1 
        2  8578 2 1  64 GLU N    N 49.037 47.582 64.227 1.00 . B B . 275 GLU N    1 1 
        2  8579 2 1  64 GLU O    O 51.444 49.481 62.885 1.00 . B B . 275 GLU O    1 1 
        2  8580 2 1  64 GLU OE1  O 51.844 49.045 68.635 1.00 . B B . 275 GLU OE1  1 1 
        2  8581 2 1  64 GLU OE2  O 50.811 50.328 67.247 1.00 . B B . 275 GLU OE2  1 1 
        2  8582 2 1  65 CYS C    C 52.123 47.657 60.679 1.00 . B B . 276 CYS C    1 1 
        2  8583 2 1  65 CYS CA   C 52.725 47.177 62.002 1.00 . B B . 276 CYS CA   1 1 
        2  8584 2 1  65 CYS CB   C 53.206 45.731 61.857 1.00 . B B . 276 CYS CB   1 1 
        2  8585 2 1  65 CYS H    H 51.530 46.443 63.585 1.00 . B B . 276 CYS H    1 1 
        2  8586 2 1  65 CYS HA   H 53.575 47.796 62.242 1.00 . B B . 276 CYS HA   1 1 
        2  8587 2 1  65 CYS HB2  H 54.196 45.638 62.277 1.00 . B B . 276 CYS HB2  1 1 
        2  8588 2 1  65 CYS HB3  H 52.530 45.072 62.383 1.00 . B B . 276 CYS HB3  1 1 
        2  8589 2 1  65 CYS HG   H 52.759 45.937 59.616 1.00 . B B . 276 CYS HG   1 1 
        2  8590 2 1  65 CYS N    N 51.764 47.258 63.094 1.00 . B B . 276 CYS N    1 1 
        2  8591 2 1  65 CYS O    O 52.788 48.346 59.903 1.00 . B B . 276 CYS O    1 1 
        2  8592 2 1  65 CYS SG   S 53.252 45.275 60.107 1.00 . B B . 276 CYS SG   1 1 
        2  8593 2 1  66 THR C    C 50.015 49.198 59.111 1.00 . B B . 277 THR C    1 1 
        2  8594 2 1  66 THR CA   C 50.212 47.686 59.174 1.00 . B B . 277 THR CA   1 1 
        2  8595 2 1  66 THR CB   C 48.858 46.986 59.051 1.00 . B B . 277 THR CB   1 1 
        2  8596 2 1  66 THR CG2  C 48.275 47.238 57.659 1.00 . B B . 277 THR CG2  1 1 
        2  8597 2 1  66 THR H    H 50.375 46.738 61.070 1.00 . B B . 277 THR H    1 1 
        2  8598 2 1  66 THR HA   H 50.833 47.383 58.342 1.00 . B B . 277 THR HA   1 1 
        2  8599 2 1  66 THR HB   H 48.181 47.379 59.795 1.00 . B B . 277 THR HB   1 1 
        2  8600 2 1  66 THR HG1  H 49.934 45.364 59.030 1.00 . B B . 277 THR HG1  1 1 
        2  8601 2 1  66 THR HG21 H 48.741 46.575 56.945 1.00 . B B . 277 THR HG21 1 1 
        2  8602 2 1  66 THR HG22 H 48.457 48.263 57.373 1.00 . B B . 277 THR HG22 1 1 
        2  8603 2 1  66 THR HG23 H 47.212 47.054 57.676 1.00 . B B . 277 THR HG23 1 1 
        2  8604 2 1  66 THR N    N 50.868 47.289 60.419 1.00 . B B . 277 THR N    1 1 
        2  8605 2 1  66 THR O    O 50.439 49.849 58.153 1.00 . B B . 277 THR O    1 1 
        2  8606 2 1  66 THR OG1  O 49.027 45.590 59.252 1.00 . B B . 277 THR OG1  1 1 
        2  8607 2 1  67 PRO C    C 50.396 52.052 59.992 1.00 . B B . 278 PRO C    1 1 
        2  8608 2 1  67 PRO CA   C 49.120 51.232 60.160 1.00 . B B . 278 PRO CA   1 1 
        2  8609 2 1  67 PRO CB   C 48.501 51.464 61.545 1.00 . B B . 278 PRO CB   1 1 
        2  8610 2 1  67 PRO CD   C 48.846 49.073 61.279 1.00 . B B . 278 PRO CD   1 1 
        2  8611 2 1  67 PRO CG   C 48.683 50.188 62.308 1.00 . B B . 278 PRO CG   1 1 
        2  8612 2 1  67 PRO HA   H 48.407 51.509 59.401 1.00 . B B . 278 PRO HA   1 1 
        2  8613 2 1  67 PRO HB2  H 49.012 52.276 62.044 1.00 . B B . 278 PRO HB2  1 1 
        2  8614 2 1  67 PRO HB3  H 47.451 51.689 61.450 1.00 . B B . 278 PRO HB3  1 1 
        2  8615 2 1  67 PRO HD2  H 49.546 48.329 61.637 1.00 . B B . 278 PRO HD2  1 1 
        2  8616 2 1  67 PRO HD3  H 47.892 48.625 61.047 1.00 . B B . 278 PRO HD3  1 1 
        2  8617 2 1  67 PRO HG2  H 49.567 50.255 62.929 1.00 . B B . 278 PRO HG2  1 1 
        2  8618 2 1  67 PRO HG3  H 47.817 49.993 62.919 1.00 . B B . 278 PRO HG3  1 1 
        2  8619 2 1  67 PRO N    N 49.382 49.766 60.104 1.00 . B B . 278 PRO N    1 1 
        2  8620 2 1  67 PRO O    O 50.515 52.836 59.050 1.00 . B B . 278 PRO O    1 1 
        2  8621 2 1  68 LEU C    C 53.368 52.247 59.568 1.00 . B B . 279 LEU C    1 1 
        2  8622 2 1  68 LEU CA   C 52.596 52.632 60.819 1.00 . B B . 279 LEU CA   1 1 
        2  8623 2 1  68 LEU CB   C 53.453 52.385 62.063 1.00 . B B . 279 LEU CB   1 1 
        2  8624 2 1  68 LEU CD1  C 55.830 51.760 62.525 1.00 . B B . 279 LEU CD1  1 1 
        2  8625 2 1  68 LEU CD2  C 54.135 49.982 62.137 1.00 . B B . 279 LEU CD2  1 1 
        2  8626 2 1  68 LEU CG   C 54.573 51.390 61.740 1.00 . B B . 279 LEU CG   1 1 
        2  8627 2 1  68 LEU H    H 51.209 51.244 61.645 1.00 . B B . 279 LEU H    1 1 
        2  8628 2 1  68 LEU HA   H 52.362 53.684 60.758 1.00 . B B . 279 LEU HA   1 1 
        2  8629 2 1  68 LEU HB2  H 53.886 53.319 62.391 1.00 . B B . 279 LEU HB2  1 1 
        2  8630 2 1  68 LEU HB3  H 52.834 51.981 62.849 1.00 . B B . 279 LEU HB3  1 1 
        2  8631 2 1  68 LEU HD11 H 55.587 52.519 63.254 1.00 . B B . 279 LEU HD11 1 1 
        2  8632 2 1  68 LEU HD12 H 56.581 52.137 61.847 1.00 . B B . 279 LEU HD12 1 1 
        2  8633 2 1  68 LEU HD13 H 56.208 50.883 63.031 1.00 . B B . 279 LEU HD13 1 1 
        2  8634 2 1  68 LEU HD21 H 53.346 49.650 61.479 1.00 . B B . 279 LEU HD21 1 1 
        2  8635 2 1  68 LEU HD22 H 53.776 49.991 63.156 1.00 . B B . 279 LEU HD22 1 1 
        2  8636 2 1  68 LEU HD23 H 54.977 49.309 62.058 1.00 . B B . 279 LEU HD23 1 1 
        2  8637 2 1  68 LEU HG   H 54.790 51.416 60.683 1.00 . B B . 279 LEU HG   1 1 
        2  8638 2 1  68 LEU N    N 51.347 51.880 60.905 1.00 . B B . 279 LEU N    1 1 
        2  8639 2 1  68 LEU O    O 54.179 53.025 59.065 1.00 . B B . 279 LEU O    1 1 
        2  8640 2 1  69 ASP C    C 53.267 51.354 56.650 1.00 . B B . 280 ASP C    1 1 
        2  8641 2 1  69 ASP CA   C 53.780 50.588 57.869 1.00 . B B . 280 ASP CA   1 1 
        2  8642 2 1  69 ASP CB   C 53.533 49.090 57.700 1.00 . B B . 280 ASP CB   1 1 
        2  8643 2 1  69 ASP CG   C 53.815 48.672 56.266 1.00 . B B . 280 ASP CG   1 1 
        2  8644 2 1  69 ASP H    H 52.449 50.471 59.503 1.00 . B B . 280 ASP H    1 1 
        2  8645 2 1  69 ASP HA   H 54.841 50.760 57.972 1.00 . B B . 280 ASP HA   1 1 
        2  8646 2 1  69 ASP HB2  H 54.184 48.545 58.370 1.00 . B B . 280 ASP HB2  1 1 
        2  8647 2 1  69 ASP HB3  H 52.504 48.869 57.942 1.00 . B B . 280 ASP HB3  1 1 
        2  8648 2 1  69 ASP N    N 53.108 51.051 59.065 1.00 . B B . 280 ASP N    1 1 
        2  8649 2 1  69 ASP O    O 54.032 52.033 55.965 1.00 . B B . 280 ASP O    1 1 
        2  8650 2 1  69 ASP OD1  O 53.681 47.495 55.978 1.00 . B B . 280 ASP OD1  1 1 
        2  8651 2 1  69 ASP OD2  O 54.160 49.532 55.477 1.00 . B B . 280 ASP OD2  1 1 
        2  8652 2 1  70 GLN C    C 51.565 53.431 55.337 1.00 . B B . 281 GLN C    1 1 
        2  8653 2 1  70 GLN CA   C 51.349 51.927 55.255 1.00 . B B . 281 GLN CA   1 1 
        2  8654 2 1  70 GLN CB   C 49.849 51.639 55.227 1.00 . B B . 281 GLN CB   1 1 
        2  8655 2 1  70 GLN CD   C 47.963 52.998 54.302 1.00 . B B . 281 GLN CD   1 1 
        2  8656 2 1  70 GLN CG   C 49.240 52.238 53.959 1.00 . B B . 281 GLN CG   1 1 
        2  8657 2 1  70 GLN H    H 51.409 50.694 56.981 1.00 . B B . 281 GLN H    1 1 
        2  8658 2 1  70 GLN HA   H 51.790 51.563 54.339 1.00 . B B . 281 GLN HA   1 1 
        2  8659 2 1  70 GLN HB2  H 49.685 50.571 55.238 1.00 . B B . 281 GLN HB2  1 1 
        2  8660 2 1  70 GLN HB3  H 49.382 52.083 56.093 1.00 . B B . 281 GLN HB3  1 1 
        2  8661 2 1  70 GLN HE21 H 48.859 54.769 54.380 1.00 . B B . 281 GLN HE21 1 1 
        2  8662 2 1  70 GLN HE22 H 47.188 54.788 54.684 1.00 . B B . 281 GLN HE22 1 1 
        2  8663 2 1  70 GLN HG2  H 49.950 52.913 53.505 1.00 . B B . 281 GLN HG2  1 1 
        2  8664 2 1  70 GLN HG3  H 49.006 51.445 53.265 1.00 . B B . 281 GLN HG3  1 1 
        2  8665 2 1  70 GLN N    N 51.967 51.243 56.392 1.00 . B B . 281 GLN N    1 1 
        2  8666 2 1  70 GLN NE2  N 48.007 54.292 54.471 1.00 . B B . 281 GLN NE2  1 1 
        2  8667 2 1  70 GLN O    O 51.818 54.087 54.325 1.00 . B B . 281 GLN O    1 1 
        2  8668 2 1  70 GLN OE1  O 46.897 52.396 54.424 1.00 . B B . 281 GLN OE1  1 1 
        2  8669 2 1  71 LEU C    C 53.078 55.787 56.412 1.00 . B B . 282 LEU C    1 1 
        2  8670 2 1  71 LEU CA   C 51.642 55.409 56.715 1.00 . B B . 282 LEU CA   1 1 
        2  8671 2 1  71 LEU CB   C 51.296 55.814 58.147 1.00 . B B . 282 LEU CB   1 1 
        2  8672 2 1  71 LEU CD1  C 49.557 57.493 57.533 1.00 . B B . 282 LEU CD1  1 1 
        2  8673 2 1  71 LEU CD2  C 48.991 55.058 57.567 1.00 . B B . 282 LEU CD2  1 1 
        2  8674 2 1  71 LEU CG   C 49.812 56.161 58.240 1.00 . B B . 282 LEU CG   1 1 
        2  8675 2 1  71 LEU H    H 51.253 53.414 57.321 1.00 . B B . 282 LEU H    1 1 
        2  8676 2 1  71 LEU HA   H 50.994 55.932 56.028 1.00 . B B . 282 LEU HA   1 1 
        2  8677 2 1  71 LEU HB2  H 51.518 54.994 58.812 1.00 . B B . 282 LEU HB2  1 1 
        2  8678 2 1  71 LEU HB3  H 51.882 56.675 58.429 1.00 . B B . 282 LEU HB3  1 1 
        2  8679 2 1  71 LEU HD11 H 49.762 58.306 58.214 1.00 . B B . 282 LEU HD11 1 1 
        2  8680 2 1  71 LEU HD12 H 48.526 57.539 57.217 1.00 . B B . 282 LEU HD12 1 1 
        2  8681 2 1  71 LEU HD13 H 50.203 57.573 56.672 1.00 . B B . 282 LEU HD13 1 1 
        2  8682 2 1  71 LEU HD21 H 48.722 55.367 56.569 1.00 . B B . 282 LEU HD21 1 1 
        2  8683 2 1  71 LEU HD22 H 48.097 54.878 58.142 1.00 . B B . 282 LEU HD22 1 1 
        2  8684 2 1  71 LEU HD23 H 49.576 54.150 57.518 1.00 . B B . 282 LEU HD23 1 1 
        2  8685 2 1  71 LEU HG   H 49.527 56.242 59.279 1.00 . B B . 282 LEU HG   1 1 
        2  8686 2 1  71 LEU N    N 51.458 53.978 56.540 1.00 . B B . 282 LEU N    1 1 
        2  8687 2 1  71 LEU O    O 53.339 56.792 55.752 1.00 . B B . 282 LEU O    1 1 
        2  8688 2 1  72 GLU C    C 55.742 55.046 55.180 1.00 . B B . 283 GLU C    1 1 
        2  8689 2 1  72 GLU CA   C 55.412 55.234 56.658 1.00 . B B . 283 GLU CA   1 1 
        2  8690 2 1  72 GLU CB   C 56.265 54.308 57.519 1.00 . B B . 283 GLU CB   1 1 
        2  8691 2 1  72 GLU CD   C 55.677 55.285 59.750 1.00 . B B . 283 GLU CD   1 1 
        2  8692 2 1  72 GLU CG   C 56.789 55.097 58.721 1.00 . B B . 283 GLU CG   1 1 
        2  8693 2 1  72 GLU H    H 53.739 54.183 57.407 1.00 . B B . 283 GLU H    1 1 
        2  8694 2 1  72 GLU HA   H 55.624 56.257 56.934 1.00 . B B . 283 GLU HA   1 1 
        2  8695 2 1  72 GLU HB2  H 55.668 53.478 57.862 1.00 . B B . 283 GLU HB2  1 1 
        2  8696 2 1  72 GLU HB3  H 57.098 53.941 56.942 1.00 . B B . 283 GLU HB3  1 1 
        2  8697 2 1  72 GLU HG2  H 57.606 54.560 59.174 1.00 . B B . 283 GLU HG2  1 1 
        2  8698 2 1  72 GLU HG3  H 57.134 56.065 58.390 1.00 . B B . 283 GLU HG3  1 1 
        2  8699 2 1  72 GLU N    N 54.006 54.973 56.892 1.00 . B B . 283 GLU N    1 1 
        2  8700 2 1  72 GLU O    O 56.742 55.576 54.688 1.00 . B B . 283 GLU O    1 1 
        2  8701 2 1  72 GLU OE1  O 55.990 55.322 60.928 1.00 . B B . 283 GLU OE1  1 1 
        2  8702 2 1  72 GLU OE2  O 54.531 55.395 59.343 1.00 . B B . 283 GLU OE2  1 1 
        2  8703 2 1  73 ILE C    C 54.779 55.368 52.279 1.00 . B B . 284 ILE C    1 1 
        2  8704 2 1  73 ILE CA   C 55.102 54.094 53.038 1.00 . B B . 284 ILE CA   1 1 
        2  8705 2 1  73 ILE CB   C 54.220 52.964 52.501 1.00 . B B . 284 ILE CB   1 1 
        2  8706 2 1  73 ILE CD1  C 55.357 50.947 53.437 1.00 . B B . 284 ILE CD1  1 1 
        2  8707 2 1  73 ILE CG1  C 54.124 51.844 53.533 1.00 . B B . 284 ILE CG1  1 1 
        2  8708 2 1  73 ILE CG2  C 54.840 52.416 51.214 1.00 . B B . 284 ILE CG2  1 1 
        2  8709 2 1  73 ILE H    H 54.100 53.920 54.905 1.00 . B B . 284 ILE H    1 1 
        2  8710 2 1  73 ILE HA   H 56.137 53.839 52.871 1.00 . B B . 284 ILE HA   1 1 
        2  8711 2 1  73 ILE HB   H 53.232 53.349 52.288 1.00 . B B . 284 ILE HB   1 1 
        2  8712 2 1  73 ILE HD11 H 56.230 51.500 53.743 1.00 . B B . 284 ILE HD11 1 1 
        2  8713 2 1  73 ILE HD12 H 55.482 50.611 52.417 1.00 . B B . 284 ILE HD12 1 1 
        2  8714 2 1  73 ILE HD13 H 55.229 50.092 54.082 1.00 . B B . 284 ILE HD13 1 1 
        2  8715 2 1  73 ILE HG12 H 54.066 52.273 54.520 1.00 . B B . 284 ILE HG12 1 1 
        2  8716 2 1  73 ILE HG13 H 53.239 51.257 53.344 1.00 . B B . 284 ILE HG13 1 1 
        2  8717 2 1  73 ILE HG21 H 54.744 51.341 51.197 1.00 . B B . 284 ILE HG21 1 1 
        2  8718 2 1  73 ILE HG22 H 55.885 52.685 51.175 1.00 . B B . 284 ILE HG22 1 1 
        2  8719 2 1  73 ILE HG23 H 54.328 52.837 50.360 1.00 . B B . 284 ILE HG23 1 1 
        2  8720 2 1  73 ILE N    N 54.887 54.308 54.468 1.00 . B B . 284 ILE N    1 1 
        2  8721 2 1  73 ILE O    O 55.635 55.922 51.589 1.00 . B B . 284 ILE O    1 1 
        2  8722 2 1  74 ARG C    C 53.684 58.282 52.455 1.00 . B B . 285 ARG C    1 1 
        2  8723 2 1  74 ARG CA   C 53.131 57.054 51.729 1.00 . B B . 285 ARG CA   1 1 
        2  8724 2 1  74 ARG CB   C 51.607 57.130 51.664 1.00 . B B . 285 ARG CB   1 1 
        2  8725 2 1  74 ARG CD   C 49.641 57.214 53.199 1.00 . B B . 285 ARG CD   1 1 
        2  8726 2 1  74 ARG CG   C 51.072 57.705 52.970 1.00 . B B . 285 ARG CG   1 1 
        2  8727 2 1  74 ARG CZ   C 47.460 58.212 53.645 1.00 . B B . 285 ARG CZ   1 1 
        2  8728 2 1  74 ARG H    H 52.888 55.354 52.975 1.00 . B B . 285 ARG H    1 1 
        2  8729 2 1  74 ARG HA   H 53.520 57.037 50.722 1.00 . B B . 285 ARG HA   1 1 
        2  8730 2 1  74 ARG HB2  H 51.313 57.766 50.841 1.00 . B B . 285 ARG HB2  1 1 
        2  8731 2 1  74 ARG HB3  H 51.203 56.142 51.519 1.00 . B B . 285 ARG HB3  1 1 
        2  8732 2 1  74 ARG HD2  H 49.346 56.575 52.378 1.00 . B B . 285 ARG HD2  1 1 
        2  8733 2 1  74 ARG HD3  H 49.600 56.651 54.121 1.00 . B B . 285 ARG HD3  1 1 
        2  8734 2 1  74 ARG HE   H 49.070 59.250 53.068 1.00 . B B . 285 ARG HE   1 1 
        2  8735 2 1  74 ARG HG2  H 51.700 57.381 53.785 1.00 . B B . 285 ARG HG2  1 1 
        2  8736 2 1  74 ARG HG3  H 51.077 58.781 52.913 1.00 . B B . 285 ARG HG3  1 1 
        2  8737 2 1  74 ARG HH11 H 47.576 56.228 53.878 1.00 . B B . 285 ARG HH11 1 1 
        2  8738 2 1  74 ARG HH12 H 46.029 56.933 54.206 1.00 . B B . 285 ARG HH12 1 1 
        2  8739 2 1  74 ARG HH21 H 47.048 60.164 53.494 1.00 . B B . 285 ARG HH21 1 1 
        2  8740 2 1  74 ARG HH22 H 45.727 59.155 53.979 1.00 . B B . 285 ARG HH22 1 1 
        2  8741 2 1  74 ARG N    N 53.539 55.835 52.410 1.00 . B B . 285 ARG N    1 1 
        2  8742 2 1  74 ARG NE   N 48.733 58.355 53.280 1.00 . B B . 285 ARG NE   1 1 
        2  8743 2 1  74 ARG NH1  N 46.986 57.032 53.929 1.00 . B B . 285 ARG NH1  1 1 
        2  8744 2 1  74 ARG NH2  N 46.685 59.259 53.711 1.00 . B B . 285 ARG NH2  1 1 
        2  8745 2 1  74 ARG O    O 53.548 59.409 51.979 1.00 . B B . 285 ARG O    1 1 
        2  8746 2 1  75 LYS C    C 56.381 59.271 54.111 1.00 . B B . 286 LYS C    1 1 
        2  8747 2 1  75 LYS CA   C 54.886 59.143 54.397 1.00 . B B . 286 LYS CA   1 1 
        2  8748 2 1  75 LYS CB   C 54.671 58.877 55.892 1.00 . B B . 286 LYS CB   1 1 
        2  8749 2 1  75 LYS CD   C 55.731 59.171 58.158 1.00 . B B . 286 LYS CD   1 1 
        2  8750 2 1  75 LYS CE   C 54.487 58.335 58.476 1.00 . B B . 286 LYS CE   1 1 
        2  8751 2 1  75 LYS CG   C 55.671 59.697 56.715 1.00 . B B . 286 LYS CG   1 1 
        2  8752 2 1  75 LYS H    H 54.388 57.132 53.940 1.00 . B B . 286 LYS H    1 1 
        2  8753 2 1  75 LYS HA   H 54.396 60.069 54.131 1.00 . B B . 286 LYS HA   1 1 
        2  8754 2 1  75 LYS HB2  H 53.663 59.159 56.165 1.00 . B B . 286 LYS HB2  1 1 
        2  8755 2 1  75 LYS HB3  H 54.819 57.828 56.092 1.00 . B B . 286 LYS HB3  1 1 
        2  8756 2 1  75 LYS HD2  H 56.611 58.559 58.277 1.00 . B B . 286 LYS HD2  1 1 
        2  8757 2 1  75 LYS HD3  H 55.782 60.006 58.840 1.00 . B B . 286 LYS HD3  1 1 
        2  8758 2 1  75 LYS HE2  H 54.331 57.606 57.696 1.00 . B B . 286 LYS HE2  1 1 
        2  8759 2 1  75 LYS HE3  H 54.630 57.824 59.417 1.00 . B B . 286 LYS HE3  1 1 
        2  8760 2 1  75 LYS HG2  H 56.649 59.620 56.267 1.00 . B B . 286 LYS HG2  1 1 
        2  8761 2 1  75 LYS HG3  H 55.363 60.732 56.727 1.00 . B B . 286 LYS HG3  1 1 
        2  8762 2 1  75 LYS HZ1  H 53.605 60.212 58.649 1.00 . B B . 286 LYS HZ1  1 1 
        2  8763 2 1  75 LYS HZ2  H 52.738 58.964 59.411 1.00 . B B . 286 LYS HZ2  1 1 
        2  8764 2 1  75 LYS HZ3  H 52.711 59.112 57.720 1.00 . B B . 286 LYS HZ3  1 1 
        2  8765 2 1  75 LYS N    N 54.311 58.053 53.611 1.00 . B B . 286 LYS N    1 1 
        2  8766 2 1  75 LYS NZ   N 53.295 59.223 58.571 1.00 . B B . 286 LYS NZ   1 1 
        2  8767 2 1  75 LYS O    O 56.826 60.247 53.504 1.00 . B B . 286 LYS O    1 1 
        2  8768 2 1  76 ALA C    C 58.965 59.019 53.063 1.00 . B B . 287 ALA C    1 1 
        2  8769 2 1  76 ALA CA   C 58.591 58.268 54.340 1.00 . B B . 287 ALA CA   1 1 
        2  8770 2 1  76 ALA CB   C 59.086 56.820 54.255 1.00 . B B . 287 ALA CB   1 1 
        2  8771 2 1  76 ALA H    H 56.729 57.527 55.021 1.00 . B B . 287 ALA H    1 1 
        2  8772 2 1  76 ALA HA   H 59.069 58.749 55.180 1.00 . B B . 287 ALA HA   1 1 
        2  8773 2 1  76 ALA HB1  H 60.107 56.806 53.901 1.00 . B B . 287 ALA HB1  1 1 
        2  8774 2 1  76 ALA HB2  H 58.460 56.260 53.574 1.00 . B B . 287 ALA HB2  1 1 
        2  8775 2 1  76 ALA HB3  H 59.040 56.368 55.236 1.00 . B B . 287 ALA HB3  1 1 
        2  8776 2 1  76 ALA N    N 57.146 58.276 54.549 1.00 . B B . 287 ALA N    1 1 
        2  8777 2 1  76 ALA O    O 58.239 58.974 52.071 1.00 . B B . 287 ALA O    1 1 
        2  8778 2 1  77 ASP C    C 61.101 59.528 50.855 1.00 . B B . 288 ASP C    1 1 
        2  8779 2 1  77 ASP CA   C 60.558 60.465 51.928 1.00 . B B . 288 ASP CA   1 1 
        2  8780 2 1  77 ASP CB   C 61.647 61.459 52.326 1.00 . B B . 288 ASP CB   1 1 
        2  8781 2 1  77 ASP CG   C 61.425 62.781 51.597 1.00 . B B . 288 ASP CG   1 1 
        2  8782 2 1  77 ASP H    H 60.647 59.714 53.912 1.00 . B B . 288 ASP H    1 1 
        2  8783 2 1  77 ASP HA   H 59.721 61.014 51.522 1.00 . B B . 288 ASP HA   1 1 
        2  8784 2 1  77 ASP HB2  H 61.614 61.624 53.393 1.00 . B B . 288 ASP HB2  1 1 
        2  8785 2 1  77 ASP HB3  H 62.613 61.059 52.053 1.00 . B B . 288 ASP HB3  1 1 
        2  8786 2 1  77 ASP N    N 60.105 59.711 53.094 1.00 . B B . 288 ASP N    1 1 
        2  8787 2 1  77 ASP O    O 60.836 59.711 49.667 1.00 . B B . 288 ASP O    1 1 
        2  8788 2 1  77 ASP OD1  O 62.406 63.389 51.200 1.00 . B B . 288 ASP OD1  1 1 
        2  8789 2 1  77 ASP OD2  O 60.277 63.165 51.443 1.00 . B B . 288 ASP OD2  1 1 
        2  8790 2 1  78 VAL C    C 62.145 56.148 50.852 1.00 . B B . 289 VAL C    1 1 
        2  8791 2 1  78 VAL CA   C 62.433 57.556 50.355 1.00 . B B . 289 VAL CA   1 1 
        2  8792 2 1  78 VAL CB   C 63.946 57.767 50.235 1.00 . B B . 289 VAL CB   1 1 
        2  8793 2 1  78 VAL CG1  C 64.682 56.619 50.927 1.00 . B B . 289 VAL CG1  1 1 
        2  8794 2 1  78 VAL CG2  C 64.346 57.809 48.756 1.00 . B B . 289 VAL CG2  1 1 
        2  8795 2 1  78 VAL H    H 62.033 58.425 52.242 1.00 . B B . 289 VAL H    1 1 
        2  8796 2 1  78 VAL HA   H 61.982 57.684 49.380 1.00 . B B . 289 VAL HA   1 1 
        2  8797 2 1  78 VAL HB   H 64.216 58.701 50.709 1.00 . B B . 289 VAL HB   1 1 
        2  8798 2 1  78 VAL HG11 H 65.742 56.825 50.937 1.00 . B B . 289 VAL HG11 1 1 
        2  8799 2 1  78 VAL HG12 H 64.499 55.701 50.391 1.00 . B B . 289 VAL HG12 1 1 
        2  8800 2 1  78 VAL HG13 H 64.321 56.524 51.939 1.00 . B B . 289 VAL HG13 1 1 
        2  8801 2 1  78 VAL HG21 H 63.597 57.305 48.165 1.00 . B B . 289 VAL HG21 1 1 
        2  8802 2 1  78 VAL HG22 H 65.298 57.316 48.628 1.00 . B B . 289 VAL HG22 1 1 
        2  8803 2 1  78 VAL HG23 H 64.428 58.838 48.436 1.00 . B B . 289 VAL HG23 1 1 
        2  8804 2 1  78 VAL N    N 61.860 58.522 51.281 1.00 . B B . 289 VAL N    1 1 
        2  8805 2 1  78 VAL O    O 62.398 55.825 52.015 1.00 . B B . 289 VAL O    1 1 
        2  8806 2 1  79 PHE C    C 62.491 53.046 50.256 1.00 . B B . 290 PHE C    1 1 
        2  8807 2 1  79 PHE CA   C 61.272 53.953 50.361 1.00 . B B . 290 PHE CA   1 1 
        2  8808 2 1  79 PHE CB   C 60.152 53.399 49.482 1.00 . B B . 290 PHE CB   1 1 
        2  8809 2 1  79 PHE CD1  C 59.728 50.937 49.762 1.00 . B B . 290 PHE CD1  1 1 
        2  8810 2 1  79 PHE CD2  C 58.681 52.483 51.307 1.00 . B B . 290 PHE CD2  1 1 
        2  8811 2 1  79 PHE CE1  C 59.135 49.862 50.434 1.00 . B B . 290 PHE CE1  1 1 
        2  8812 2 1  79 PHE CE2  C 58.085 51.411 51.979 1.00 . B B . 290 PHE CE2  1 1 
        2  8813 2 1  79 PHE CG   C 59.501 52.245 50.199 1.00 . B B . 290 PHE CG   1 1 
        2  8814 2 1  79 PHE CZ   C 58.313 50.097 51.542 1.00 . B B . 290 PHE CZ   1 1 
        2  8815 2 1  79 PHE H    H 61.411 55.622 49.065 1.00 . B B . 290 PHE H    1 1 
        2  8816 2 1  79 PHE HA   H 60.933 53.957 51.386 1.00 . B B . 290 PHE HA   1 1 
        2  8817 2 1  79 PHE HB2  H 59.421 54.171 49.293 1.00 . B B . 290 PHE HB2  1 1 
        2  8818 2 1  79 PHE HB3  H 60.563 53.053 48.546 1.00 . B B . 290 PHE HB3  1 1 
        2  8819 2 1  79 PHE HD1  H 60.363 50.757 48.907 1.00 . B B . 290 PHE HD1  1 1 
        2  8820 2 1  79 PHE HD2  H 58.506 53.493 51.642 1.00 . B B . 290 PHE HD2  1 1 
        2  8821 2 1  79 PHE HE1  H 59.309 48.852 50.095 1.00 . B B . 290 PHE HE1  1 1 
        2  8822 2 1  79 PHE HE2  H 57.453 51.597 52.833 1.00 . B B . 290 PHE HE2  1 1 
        2  8823 2 1  79 PHE HZ   H 57.858 49.264 52.058 1.00 . B B . 290 PHE HZ   1 1 
        2  8824 2 1  79 PHE N    N 61.601 55.314 49.976 1.00 . B B . 290 PHE N    1 1 
        2  8825 2 1  79 PHE O    O 63.193 53.039 49.245 1.00 . B B . 290 PHE O    1 1 
        2  8826 2 1  80 VAL C    C 63.416 50.084 52.080 1.00 . B B . 291 VAL C    1 1 
        2  8827 2 1  80 VAL CA   C 63.842 51.349 51.348 1.00 . B B . 291 VAL CA   1 1 
        2  8828 2 1  80 VAL CB   C 65.032 51.991 52.066 1.00 . B B . 291 VAL CB   1 1 
        2  8829 2 1  80 VAL CG1  C 66.224 51.036 52.031 1.00 . B B . 291 VAL CG1  1 1 
        2  8830 2 1  80 VAL CG2  C 65.406 53.297 51.364 1.00 . B B . 291 VAL CG2  1 1 
        2  8831 2 1  80 VAL H    H 62.114 52.326 52.079 1.00 . B B . 291 VAL H    1 1 
        2  8832 2 1  80 VAL HA   H 64.130 51.097 50.339 1.00 . B B . 291 VAL HA   1 1 
        2  8833 2 1  80 VAL HB   H 64.763 52.195 53.092 1.00 . B B . 291 VAL HB   1 1 
        2  8834 2 1  80 VAL HG11 H 67.128 51.580 52.264 1.00 . B B . 291 VAL HG11 1 1 
        2  8835 2 1  80 VAL HG12 H 66.310 50.602 51.046 1.00 . B B . 291 VAL HG12 1 1 
        2  8836 2 1  80 VAL HG13 H 66.078 50.251 52.758 1.00 . B B . 291 VAL HG13 1 1 
        2  8837 2 1  80 VAL HG21 H 66.378 53.193 50.904 1.00 . B B . 291 VAL HG21 1 1 
        2  8838 2 1  80 VAL HG22 H 65.435 54.098 52.087 1.00 . B B . 291 VAL HG22 1 1 
        2  8839 2 1  80 VAL HG23 H 64.671 53.521 50.607 1.00 . B B . 291 VAL HG23 1 1 
        2  8840 2 1  80 VAL N    N 62.722 52.277 51.308 1.00 . B B . 291 VAL N    1 1 
        2  8841 2 1  80 VAL O    O 63.226 50.101 53.295 1.00 . B B . 291 VAL O    1 1 
        2  8842 2 1  81 ALA C    C 63.857 46.654 51.782 1.00 . B B . 292 ALA C    1 1 
        2  8843 2 1  81 ALA CA   C 62.803 47.745 51.943 1.00 . B B . 292 ALA CA   1 1 
        2  8844 2 1  81 ALA CB   C 61.492 47.294 51.298 1.00 . B B . 292 ALA CB   1 1 
        2  8845 2 1  81 ALA H    H 63.385 49.043 50.369 1.00 . B B . 292 ALA H    1 1 
        2  8846 2 1  81 ALA HA   H 62.632 47.909 52.995 1.00 . B B . 292 ALA HA   1 1 
        2  8847 2 1  81 ALA HB1  H 61.348 46.237 51.471 1.00 . B B . 292 ALA HB1  1 1 
        2  8848 2 1  81 ALA HB2  H 61.530 47.483 50.235 1.00 . B B . 292 ALA HB2  1 1 
        2  8849 2 1  81 ALA HB3  H 60.670 47.845 51.731 1.00 . B B . 292 ALA HB3  1 1 
        2  8850 2 1  81 ALA N    N 63.239 48.997 51.337 1.00 . B B . 292 ALA N    1 1 
        2  8851 2 1  81 ALA O    O 64.973 46.914 51.329 1.00 . B B . 292 ALA O    1 1 
        2  8852 2 1  82 ILE C    C 63.698 42.997 51.864 1.00 . B B . 293 ILE C    1 1 
        2  8853 2 1  82 ILE CA   C 64.427 44.314 52.073 1.00 . B B . 293 ILE CA   1 1 
        2  8854 2 1  82 ILE CB   C 65.269 44.225 53.348 1.00 . B B . 293 ILE CB   1 1 
        2  8855 2 1  82 ILE CD1  C 67.644 44.638 54.059 1.00 . B B . 293 ILE CD1  1 1 
        2  8856 2 1  82 ILE CG1  C 66.482 45.148 53.203 1.00 . B B . 293 ILE CG1  1 1 
        2  8857 2 1  82 ILE CG2  C 65.729 42.776 53.548 1.00 . B B . 293 ILE CG2  1 1 
        2  8858 2 1  82 ILE H    H 62.599 45.284 52.531 1.00 . B B . 293 ILE H    1 1 
        2  8859 2 1  82 ILE HA   H 65.088 44.475 51.240 1.00 . B B . 293 ILE HA   1 1 
        2  8860 2 1  82 ILE HB   H 64.675 44.535 54.195 1.00 . B B . 293 ILE HB   1 1 
        2  8861 2 1  82 ILE HD11 H 67.572 43.566 54.167 1.00 . B B . 293 ILE HD11 1 1 
        2  8862 2 1  82 ILE HD12 H 67.605 45.101 55.033 1.00 . B B . 293 ILE HD12 1 1 
        2  8863 2 1  82 ILE HD13 H 68.580 44.888 53.580 1.00 . B B . 293 ILE HD13 1 1 
        2  8864 2 1  82 ILE HG12 H 66.783 45.177 52.167 1.00 . B B . 293 ILE HG12 1 1 
        2  8865 2 1  82 ILE HG13 H 66.212 46.143 53.525 1.00 . B B . 293 ILE HG13 1 1 
        2  8866 2 1  82 ILE HG21 H 65.026 42.261 54.187 1.00 . B B . 293 ILE HG21 1 1 
        2  8867 2 1  82 ILE HG22 H 66.707 42.764 54.006 1.00 . B B . 293 ILE HG22 1 1 
        2  8868 2 1  82 ILE HG23 H 65.774 42.278 52.590 1.00 . B B . 293 ILE HG23 1 1 
        2  8869 2 1  82 ILE N    N 63.498 45.432 52.168 1.00 . B B . 293 ILE N    1 1 
        2  8870 2 1  82 ILE O    O 63.192 42.398 52.811 1.00 . B B . 293 ILE O    1 1 
        2  8871 2 1  83 PRO C    C 63.254 40.207 51.412 1.00 . B B . 294 PRO C    1 1 
        2  8872 2 1  83 PRO CA   C 63.037 41.228 50.318 1.00 . B B . 294 PRO CA   1 1 
        2  8873 2 1  83 PRO CB   C 63.730 40.802 49.013 1.00 . B B . 294 PRO CB   1 1 
        2  8874 2 1  83 PRO CD   C 64.244 43.155 49.461 1.00 . B B . 294 PRO CD   1 1 
        2  8875 2 1  83 PRO CG   C 64.479 41.995 48.495 1.00 . B B . 294 PRO CG   1 1 
        2  8876 2 1  83 PRO HA   H 62.002 41.337 50.137 1.00 . B B . 294 PRO HA   1 1 
        2  8877 2 1  83 PRO HB2  H 64.416 39.991 49.202 1.00 . B B . 294 PRO HB2  1 1 
        2  8878 2 1  83 PRO HB3  H 62.988 40.500 48.291 1.00 . B B . 294 PRO HB3  1 1 
        2  8879 2 1  83 PRO HD2  H 65.182 43.642 49.692 1.00 . B B . 294 PRO HD2  1 1 
        2  8880 2 1  83 PRO HD3  H 63.544 43.859 49.042 1.00 . B B . 294 PRO HD3  1 1 
        2  8881 2 1  83 PRO HG2  H 65.535 41.769 48.441 1.00 . B B . 294 PRO HG2  1 1 
        2  8882 2 1  83 PRO HG3  H 64.110 42.260 47.517 1.00 . B B . 294 PRO HG3  1 1 
        2  8883 2 1  83 PRO N    N 63.673 42.519 50.650 1.00 . B B . 294 PRO N    1 1 
        2  8884 2 1  83 PRO O    O 62.600 40.220 52.454 1.00 . B B . 294 PRO O    1 1 
        2  8885 2 1  84 GLY C    C 63.657 37.051 51.882 1.00 . B B . 295 GLY C    1 1 
        2  8886 2 1  84 GLY CA   C 64.544 38.277 52.081 1.00 . B B . 295 GLY CA   1 1 
        2  8887 2 1  84 GLY H    H 64.644 39.424 50.299 1.00 . B B . 295 GLY H    1 1 
        2  8888 2 1  84 GLY HA2  H 65.576 37.999 51.925 1.00 . B B . 295 GLY HA2  1 1 
        2  8889 2 1  84 GLY HA3  H 64.423 38.639 53.092 1.00 . B B . 295 GLY HA3  1 1 
        2  8890 2 1  84 GLY N    N 64.185 39.340 51.148 1.00 . B B . 295 GLY N    1 1 
        2  8891 2 1  84 GLY O    O 63.025 36.574 52.822 1.00 . B B . 295 GLY O    1 1 
        2  8892 2 1  85 ILE C    C 62.654 34.497 51.590 1.00 . B B . 296 ILE C    1 1 
        2  8893 2 1  85 ILE CA   C 62.793 35.377 50.350 1.00 . B B . 296 ILE CA   1 1 
        2  8894 2 1  85 ILE CB   C 63.416 34.562 49.210 1.00 . B B . 296 ILE CB   1 1 
        2  8895 2 1  85 ILE CD1  C 62.508 35.883 47.289 1.00 . B B . 296 ILE CD1  1 1 
        2  8896 2 1  85 ILE CG1  C 62.459 34.537 48.013 1.00 . B B . 296 ILE CG1  1 1 
        2  8897 2 1  85 ILE CG2  C 63.668 33.127 49.675 1.00 . B B . 296 ILE CG2  1 1 
        2  8898 2 1  85 ILE H    H 64.134 36.975 49.937 1.00 . B B . 296 ILE H    1 1 
        2  8899 2 1  85 ILE HA   H 61.816 35.708 50.044 1.00 . B B . 296 ILE HA   1 1 
        2  8900 2 1  85 ILE HB   H 64.349 35.013 48.916 1.00 . B B . 296 ILE HB   1 1 
        2  8901 2 1  85 ILE HD11 H 62.105 35.772 46.293 1.00 . B B . 296 ILE HD11 1 1 
        2  8902 2 1  85 ILE HD12 H 63.531 36.220 47.228 1.00 . B B . 296 ILE HD12 1 1 
        2  8903 2 1  85 ILE HD13 H 61.922 36.607 47.835 1.00 . B B . 296 ILE HD13 1 1 
        2  8904 2 1  85 ILE HG12 H 62.758 33.752 47.333 1.00 . B B . 296 ILE HG12 1 1 
        2  8905 2 1  85 ILE HG13 H 61.454 34.352 48.361 1.00 . B B . 296 ILE HG13 1 1 
        2  8906 2 1  85 ILE HG21 H 64.250 32.607 48.929 1.00 . B B . 296 ILE HG21 1 1 
        2  8907 2 1  85 ILE HG22 H 62.724 32.622 49.812 1.00 . B B . 296 ILE HG22 1 1 
        2  8908 2 1  85 ILE HG23 H 64.209 33.139 50.609 1.00 . B B . 296 ILE HG23 1 1 
        2  8909 2 1  85 ILE N    N 63.613 36.549 50.651 1.00 . B B . 296 ILE N    1 1 
        2  8910 2 1  85 ILE O    O 63.548 34.453 52.436 1.00 . B B . 296 ILE O    1 1 
        2  8911 2 1  86 PRO C    C 60.054 35.258 50.340 1.00 . B B . 297 PRO C    1 1 
        2  8912 2 1  86 PRO CA   C 60.462 33.834 50.694 1.00 . B B . 297 PRO CA   1 1 
        2  8913 2 1  86 PRO CB   C 59.308 33.093 51.375 1.00 . B B . 297 PRO CB   1 1 
        2  8914 2 1  86 PRO CD   C 61.247 32.885 52.820 1.00 . B B . 297 PRO CD   1 1 
        2  8915 2 1  86 PRO CG   C 59.947 32.206 52.391 1.00 . B B . 297 PRO CG   1 1 
        2  8916 2 1  86 PRO HA   H 60.754 33.299 49.807 1.00 . B B . 297 PRO HA   1 1 
        2  8917 2 1  86 PRO HB2  H 58.642 33.798 51.854 1.00 . B B . 297 PRO HB2  1 1 
        2  8918 2 1  86 PRO HB3  H 58.768 32.499 50.655 1.00 . B B . 297 PRO HB3  1 1 
        2  8919 2 1  86 PRO HD2  H 61.100 33.440 53.736 1.00 . B B . 297 PRO HD2  1 1 
        2  8920 2 1  86 PRO HD3  H 62.036 32.158 52.936 1.00 . B B . 297 PRO HD3  1 1 
        2  8921 2 1  86 PRO HG2  H 59.289 32.088 53.239 1.00 . B B . 297 PRO HG2  1 1 
        2  8922 2 1  86 PRO HG3  H 60.167 31.245 51.955 1.00 . B B . 297 PRO HG3  1 1 
        2  8923 2 1  86 PRO N    N 61.557 33.797 51.706 1.00 . B B . 297 PRO N    1 1 
        2  8924 2 1  86 PRO O    O 60.453 36.213 51.009 1.00 . B B . 297 PRO O    1 1 
        2  8925 2 1  87 PRO C    C 58.298 37.607 50.000 1.00 . B B . 298 PRO C    1 1 
        2  8926 2 1  87 PRO CA   C 58.799 36.742 48.846 1.00 . B B . 298 PRO CA   1 1 
        2  8927 2 1  87 PRO CB   C 57.664 36.410 47.875 1.00 . B B . 298 PRO CB   1 1 
        2  8928 2 1  87 PRO CD   C 58.750 34.316 48.474 1.00 . B B . 298 PRO CD   1 1 
        2  8929 2 1  87 PRO CG   C 57.936 35.024 47.390 1.00 . B B . 298 PRO CG   1 1 
        2  8930 2 1  87 PRO HA   H 59.589 37.256 48.317 1.00 . B B . 298 PRO HA   1 1 
        2  8931 2 1  87 PRO HB2  H 56.713 36.447 48.388 1.00 . B B . 298 PRO HB2  1 1 
        2  8932 2 1  87 PRO HB3  H 57.668 37.097 47.042 1.00 . B B . 298 PRO HB3  1 1 
        2  8933 2 1  87 PRO HD2  H 58.112 33.663 49.057 1.00 . B B . 298 PRO HD2  1 1 
        2  8934 2 1  87 PRO HD3  H 59.565 33.760 48.037 1.00 . B B . 298 PRO HD3  1 1 
        2  8935 2 1  87 PRO HG2  H 57.001 34.501 47.229 1.00 . B B . 298 PRO HG2  1 1 
        2  8936 2 1  87 PRO HG3  H 58.504 35.055 46.475 1.00 . B B . 298 PRO HG3  1 1 
        2  8937 2 1  87 PRO N    N 59.272 35.409 49.308 1.00 . B B . 298 PRO N    1 1 
        2  8938 2 1  87 PRO O    O 57.094 37.794 50.169 1.00 . B B . 298 PRO O    1 1 
        2  8939 2 1  88 SER C    C 57.489 39.566 51.744 1.00 . B B . 299 SER C    1 1 
        2  8940 2 1  88 SER CA   C 58.886 38.981 51.920 1.00 . B B . 299 SER CA   1 1 
        2  8941 2 1  88 SER CB   C 59.909 40.108 52.051 1.00 . B B . 299 SER CB   1 1 
        2  8942 2 1  88 SER H    H 60.178 37.949 50.594 1.00 . B B . 299 SER H    1 1 
        2  8943 2 1  88 SER HA   H 58.905 38.386 52.820 1.00 . B B . 299 SER HA   1 1 
        2  8944 2 1  88 SER HB2  H 59.419 41.059 51.939 1.00 . B B . 299 SER HB2  1 1 
        2  8945 2 1  88 SER HB3  H 60.377 40.059 53.025 1.00 . B B . 299 SER HB3  1 1 
        2  8946 2 1  88 SER HG   H 60.540 40.350 50.230 1.00 . B B . 299 SER HG   1 1 
        2  8947 2 1  88 SER N    N 59.234 38.134 50.784 1.00 . B B . 299 SER N    1 1 
        2  8948 2 1  88 SER O    O 57.325 40.655 51.195 1.00 . B B . 299 SER O    1 1 
        2  8949 2 1  88 SER OG   O 60.890 39.966 51.034 1.00 . B B . 299 SER OG   1 1 
        2  8950 2 1  89 PRO C    C 54.852 40.689 52.705 1.00 . B B . 300 PRO C    1 1 
        2  8951 2 1  89 PRO CA   C 55.072 39.312 52.082 1.00 . B B . 300 PRO CA   1 1 
        2  8952 2 1  89 PRO CB   C 54.265 38.245 52.832 1.00 . B B . 300 PRO CB   1 1 
        2  8953 2 1  89 PRO CD   C 56.605 37.558 52.866 1.00 . B B . 300 PRO CD   1 1 
        2  8954 2 1  89 PRO CG   C 55.163 37.059 52.977 1.00 . B B . 300 PRO CG   1 1 
        2  8955 2 1  89 PRO HA   H 54.771 39.324 51.048 1.00 . B B . 300 PRO HA   1 1 
        2  8956 2 1  89 PRO HB2  H 53.973 38.616 53.803 1.00 . B B . 300 PRO HB2  1 1 
        2  8957 2 1  89 PRO HB3  H 53.391 37.974 52.261 1.00 . B B . 300 PRO HB3  1 1 
        2  8958 2 1  89 PRO HD2  H 57.042 37.670 53.849 1.00 . B B . 300 PRO HD2  1 1 
        2  8959 2 1  89 PRO HD3  H 57.193 36.882 52.265 1.00 . B B . 300 PRO HD3  1 1 
        2  8960 2 1  89 PRO HG2  H 55.005 36.595 53.942 1.00 . B B . 300 PRO HG2  1 1 
        2  8961 2 1  89 PRO HG3  H 54.964 36.348 52.191 1.00 . B B . 300 PRO HG3  1 1 
        2  8962 2 1  89 PRO N    N 56.489 38.861 52.196 1.00 . B B . 300 PRO N    1 1 
        2  8963 2 1  89 PRO O    O 54.357 41.607 52.047 1.00 . B B . 300 PRO O    1 1 
        2  8964 2 1  90 GLY C    C 55.690 43.213 53.843 1.00 . B B . 301 GLY C    1 1 
        2  8965 2 1  90 GLY CA   C 55.065 42.096 54.660 1.00 . B B . 301 GLY CA   1 1 
        2  8966 2 1  90 GLY H    H 55.624 40.070 54.444 1.00 . B B . 301 GLY H    1 1 
        2  8967 2 1  90 GLY HA2  H 54.012 42.297 54.798 1.00 . B B . 301 GLY HA2  1 1 
        2  8968 2 1  90 GLY HA3  H 55.549 42.047 55.624 1.00 . B B . 301 GLY HA3  1 1 
        2  8969 2 1  90 GLY N    N 55.226 40.827 53.971 1.00 . B B . 301 GLY N    1 1 
        2  8970 2 1  90 GLY O    O 55.061 44.240 53.581 1.00 . B B . 301 GLY O    1 1 
        2  8971 2 1  91 THR C    C 56.911 44.173 51.293 1.00 . B B . 302 THR C    1 1 
        2  8972 2 1  91 THR CA   C 57.636 43.983 52.624 1.00 . B B . 302 THR CA   1 1 
        2  8973 2 1  91 THR CB   C 59.087 43.542 52.401 1.00 . B B . 302 THR CB   1 1 
        2  8974 2 1  91 THR CG2  C 60.037 44.609 52.954 1.00 . B B . 302 THR CG2  1 1 
        2  8975 2 1  91 THR H    H 57.370 42.147 53.659 1.00 . B B . 302 THR H    1 1 
        2  8976 2 1  91 THR HA   H 57.638 44.922 53.156 1.00 . B B . 302 THR HA   1 1 
        2  8977 2 1  91 THR HB   H 59.272 43.408 51.348 1.00 . B B . 302 THR HB   1 1 
        2  8978 2 1  91 THR HG1  H 59.480 42.516 54.007 1.00 . B B . 302 THR HG1  1 1 
        2  8979 2 1  91 THR HG21 H 59.910 44.688 54.025 1.00 . B B . 302 THR HG21 1 1 
        2  8980 2 1  91 THR HG22 H 59.815 45.560 52.492 1.00 . B B . 302 THR HG22 1 1 
        2  8981 2 1  91 THR HG23 H 61.057 44.332 52.733 1.00 . B B . 302 THR HG23 1 1 
        2  8982 2 1  91 THR N    N 56.931 42.993 53.427 1.00 . B B . 302 THR N    1 1 
        2  8983 2 1  91 THR O    O 56.200 45.157 51.113 1.00 . B B . 302 THR O    1 1 
        2  8984 2 1  91 THR OG1  O 59.314 42.316 53.084 1.00 . B B . 302 THR OG1  1 1 
        2  8985 2 1  92 HIS C    C 55.179 44.214 49.148 1.00 . B B . 303 HIS C    1 1 
        2  8986 2 1  92 HIS CA   C 56.397 43.310 49.078 1.00 . B B . 303 HIS CA   1 1 
        2  8987 2 1  92 HIS CB   C 55.987 41.914 48.650 1.00 . B B . 303 HIS CB   1 1 
        2  8988 2 1  92 HIS CD2  C 58.415 41.768 47.759 1.00 . B B . 303 HIS CD2  1 1 
        2  8989 2 1  92 HIS CE1  C 58.540 39.629 47.492 1.00 . B B . 303 HIS CE1  1 1 
        2  8990 2 1  92 HIS CG   C 57.211 41.245 48.138 1.00 . B B . 303 HIS CG   1 1 
        2  8991 2 1  92 HIS H    H 57.642 42.444 50.558 1.00 . B B . 303 HIS H    1 1 
        2  8992 2 1  92 HIS HA   H 57.082 43.707 48.347 1.00 . B B . 303 HIS HA   1 1 
        2  8993 2 1  92 HIS HB2  H 55.593 41.371 49.498 1.00 . B B . 303 HIS HB2  1 1 
        2  8994 2 1  92 HIS HB3  H 55.249 41.967 47.869 1.00 . B B . 303 HIS HB3  1 1 
        2  8995 2 1  92 HIS HD1  H 56.611 39.220 48.150 1.00 . B B . 303 HIS HD1  1 1 
        2  8996 2 1  92 HIS HD2  H 58.669 42.819 47.786 1.00 . B B . 303 HIS HD2  1 1 
        2  8997 2 1  92 HIS HE1  H 58.908 38.644 47.258 1.00 . B B . 303 HIS HE1  1 1 
        2  8998 2 1  92 HIS HE2  H 60.172 40.834 47.016 1.00 . B B . 303 HIS HE2  1 1 
        2  8999 2 1  92 HIS N    N 57.070 43.224 50.370 1.00 . B B . 303 HIS N    1 1 
        2  9000 2 1  92 HIS ND1  N 57.308 39.881 47.963 1.00 . B B . 303 HIS ND1  1 1 
        2  9001 2 1  92 HIS NE2  N 59.256 40.750 47.350 1.00 . B B . 303 HIS NE2  1 1 
        2  9002 2 1  92 HIS O    O 54.947 45.025 48.251 1.00 . B B . 303 HIS O    1 1 
        2  9003 2 1  93 VAL C    C 53.663 46.361 50.635 1.00 . B B . 304 VAL C    1 1 
        2  9004 2 1  93 VAL CA   C 53.228 44.928 50.364 1.00 . B B . 304 VAL CA   1 1 
        2  9005 2 1  93 VAL CB   C 52.332 44.437 51.496 1.00 . B B . 304 VAL CB   1 1 
        2  9006 2 1  93 VAL CG1  C 50.954 45.079 51.350 1.00 . B B . 304 VAL CG1  1 1 
        2  9007 2 1  93 VAL CG2  C 52.181 42.921 51.418 1.00 . B B . 304 VAL CG2  1 1 
        2  9008 2 1  93 VAL H    H 54.637 43.428 50.905 1.00 . B B . 304 VAL H    1 1 
        2  9009 2 1  93 VAL HA   H 52.667 44.908 49.441 1.00 . B B . 304 VAL HA   1 1 
        2  9010 2 1  93 VAL HB   H 52.763 44.713 52.446 1.00 . B B . 304 VAL HB   1 1 
        2  9011 2 1  93 VAL HG11 H 50.760 45.282 50.307 1.00 . B B . 304 VAL HG11 1 1 
        2  9012 2 1  93 VAL HG12 H 50.925 46.004 51.908 1.00 . B B . 304 VAL HG12 1 1 
        2  9013 2 1  93 VAL HG13 H 50.202 44.405 51.730 1.00 . B B . 304 VAL HG13 1 1 
        2  9014 2 1  93 VAL HG21 H 52.788 42.540 50.610 1.00 . B B . 304 VAL HG21 1 1 
        2  9015 2 1  93 VAL HG22 H 51.143 42.674 51.238 1.00 . B B . 304 VAL HG22 1 1 
        2  9016 2 1  93 VAL HG23 H 52.500 42.477 52.350 1.00 . B B . 304 VAL HG23 1 1 
        2  9017 2 1  93 VAL N    N 54.406 44.085 50.214 1.00 . B B . 304 VAL N    1 1 
        2  9018 2 1  93 VAL O    O 53.211 47.290 49.970 1.00 . B B . 304 VAL O    1 1 
        2  9019 2 1  94 GLU C    C 55.782 48.432 50.696 1.00 . B B . 305 GLU C    1 1 
        2  9020 2 1  94 GLU CA   C 55.075 47.859 51.915 1.00 . B B . 305 GLU CA   1 1 
        2  9021 2 1  94 GLU CB   C 56.065 47.780 53.082 1.00 . B B . 305 GLU CB   1 1 
        2  9022 2 1  94 GLU CD   C 55.949 46.956 55.438 1.00 . B B . 305 GLU CD   1 1 
        2  9023 2 1  94 GLU CG   C 55.711 46.593 53.977 1.00 . B B . 305 GLU CG   1 1 
        2  9024 2 1  94 GLU H    H 54.910 45.752 52.083 1.00 . B B . 305 GLU H    1 1 
        2  9025 2 1  94 GLU HA   H 54.253 48.503 52.187 1.00 . B B . 305 GLU HA   1 1 
        2  9026 2 1  94 GLU HB2  H 57.065 47.650 52.693 1.00 . B B . 305 GLU HB2  1 1 
        2  9027 2 1  94 GLU HB3  H 56.021 48.690 53.659 1.00 . B B . 305 GLU HB3  1 1 
        2  9028 2 1  94 GLU HG2  H 54.673 46.330 53.834 1.00 . B B . 305 GLU HG2  1 1 
        2  9029 2 1  94 GLU HG3  H 56.334 45.752 53.715 1.00 . B B . 305 GLU HG3  1 1 
        2  9030 2 1  94 GLU N    N 54.567 46.532 51.596 1.00 . B B . 305 GLU N    1 1 
        2  9031 2 1  94 GLU O    O 55.675 49.622 50.395 1.00 . B B . 305 GLU O    1 1 
        2  9032 2 1  94 GLU OE1  O 56.463 48.033 55.684 1.00 . B B . 305 GLU OE1  1 1 
        2  9033 2 1  94 GLU OE2  O 55.616 46.148 56.290 1.00 . B B . 305 GLU OE2  1 1 
        2  9034 2 1  95 ILE C    C 56.224 48.435 47.740 1.00 . B B . 306 ILE C    1 1 
        2  9035 2 1  95 ILE CA   C 57.216 47.978 48.794 1.00 . B B . 306 ILE CA   1 1 
        2  9036 2 1  95 ILE CB   C 58.045 46.816 48.256 1.00 . B B . 306 ILE CB   1 1 
        2  9037 2 1  95 ILE CD1  C 59.052 45.134 49.804 1.00 . B B . 306 ILE CD1  1 1 
        2  9038 2 1  95 ILE CG1  C 59.210 46.534 49.208 1.00 . B B . 306 ILE CG1  1 1 
        2  9039 2 1  95 ILE CG2  C 58.587 47.183 46.881 1.00 . B B . 306 ILE CG2  1 1 
        2  9040 2 1  95 ILE H    H 56.537 46.625 50.269 1.00 . B B . 306 ILE H    1 1 
        2  9041 2 1  95 ILE HA   H 57.874 48.795 49.041 1.00 . B B . 306 ILE HA   1 1 
        2  9042 2 1  95 ILE HB   H 57.424 45.937 48.172 1.00 . B B . 306 ILE HB   1 1 
        2  9043 2 1  95 ILE HD11 H 59.992 44.604 49.735 1.00 . B B . 306 ILE HD11 1 1 
        2  9044 2 1  95 ILE HD12 H 58.299 44.596 49.256 1.00 . B B . 306 ILE HD12 1 1 
        2  9045 2 1  95 ILE HD13 H 58.758 45.217 50.840 1.00 . B B . 306 ILE HD13 1 1 
        2  9046 2 1  95 ILE HG12 H 60.141 46.593 48.666 1.00 . B B . 306 ILE HG12 1 1 
        2  9047 2 1  95 ILE HG13 H 59.209 47.262 50.004 1.00 . B B . 306 ILE HG13 1 1 
        2  9048 2 1  95 ILE HG21 H 57.819 47.017 46.143 1.00 . B B . 306 ILE HG21 1 1 
        2  9049 2 1  95 ILE HG22 H 59.445 46.568 46.657 1.00 . B B . 306 ILE HG22 1 1 
        2  9050 2 1  95 ILE HG23 H 58.879 48.224 46.874 1.00 . B B . 306 ILE HG23 1 1 
        2  9051 2 1  95 ILE N    N 56.499 47.563 49.987 1.00 . B B . 306 ILE N    1 1 
        2  9052 2 1  95 ILE O    O 56.275 49.575 47.267 1.00 . B B . 306 ILE O    1 1 
        2  9053 2 1  96 GLY C    C 53.602 49.177 46.869 1.00 . B B . 307 GLY C    1 1 
        2  9054 2 1  96 GLY CA   C 54.289 47.906 46.412 1.00 . B B . 307 GLY CA   1 1 
        2  9055 2 1  96 GLY H    H 55.285 46.664 47.811 1.00 . B B . 307 GLY H    1 1 
        2  9056 2 1  96 GLY HA2  H 54.756 48.067 45.451 1.00 . B B . 307 GLY HA2  1 1 
        2  9057 2 1  96 GLY HA3  H 53.561 47.117 46.336 1.00 . B B . 307 GLY HA3  1 1 
        2  9058 2 1  96 GLY N    N 55.299 47.552 47.390 1.00 . B B . 307 GLY N    1 1 
        2  9059 2 1  96 GLY O    O 53.343 50.083 46.079 1.00 . B B . 307 GLY O    1 1 
        2  9060 2 1  97 TRP C    C 53.437 51.648 48.266 1.00 . B B . 308 TRP C    1 1 
        2  9061 2 1  97 TRP CA   C 52.706 50.415 48.748 1.00 . B B . 308 TRP CA   1 1 
        2  9062 2 1  97 TRP CB   C 52.765 50.345 50.280 1.00 . B B . 308 TRP CB   1 1 
        2  9063 2 1  97 TRP CD1  C 50.329 49.750 50.085 1.00 . B B . 308 TRP CD1  1 1 
        2  9064 2 1  97 TRP CD2  C 51.122 49.426 52.165 1.00 . B B . 308 TRP CD2  1 1 
        2  9065 2 1  97 TRP CE2  C 49.758 49.057 52.187 1.00 . B B . 308 TRP CE2  1 1 
        2  9066 2 1  97 TRP CE3  C 51.859 49.312 53.363 1.00 . B B . 308 TRP CE3  1 1 
        2  9067 2 1  97 TRP CG   C 51.457 49.864 50.812 1.00 . B B . 308 TRP CG   1 1 
        2  9068 2 1  97 TRP CH2  C 49.887 48.481 54.528 1.00 . B B . 308 TRP CH2  1 1 
        2  9069 2 1  97 TRP CZ2  C 49.142 48.592 53.350 1.00 . B B . 308 TRP CZ2  1 1 
        2  9070 2 1  97 TRP CZ3  C 51.240 48.843 54.537 1.00 . B B . 308 TRP CZ3  1 1 
        2  9071 2 1  97 TRP H    H 53.589 48.502 48.753 1.00 . B B . 308 TRP H    1 1 
        2  9072 2 1  97 TRP HA   H 51.678 50.462 48.423 1.00 . B B . 308 TRP HA   1 1 
        2  9073 2 1  97 TRP HB2  H 53.545 49.658 50.579 1.00 . B B . 308 TRP HB2  1 1 
        2  9074 2 1  97 TRP HB3  H 52.976 51.324 50.680 1.00 . B B . 308 TRP HB3  1 1 
        2  9075 2 1  97 TRP HD1  H 50.233 49.994 49.037 1.00 . B B . 308 TRP HD1  1 1 
        2  9076 2 1  97 TRP HE1  H 48.398 49.106 50.610 1.00 . B B . 308 TRP HE1  1 1 
        2  9077 2 1  97 TRP HE3  H 52.903 49.590 53.381 1.00 . B B . 308 TRP HE3  1 1 
        2  9078 2 1  97 TRP HH2  H 49.417 48.120 55.431 1.00 . B B . 308 TRP HH2  1 1 
        2  9079 2 1  97 TRP HZ2  H 48.101 48.316 53.339 1.00 . B B . 308 TRP HZ2  1 1 
        2  9080 2 1  97 TRP HZ3  H 51.813 48.756 55.448 1.00 . B B . 308 TRP HZ3  1 1 
        2  9081 2 1  97 TRP N    N 53.337 49.245 48.170 1.00 . B B . 308 TRP N    1 1 
        2  9082 2 1  97 TRP NE1  N 49.318 49.275 50.896 1.00 . B B . 308 TRP NE1  1 1 
        2  9083 2 1  97 TRP O    O 52.827 52.638 47.866 1.00 . B B . 308 TRP O    1 1 
        2  9084 2 1  98 ALA C    C 55.367 52.909 46.351 1.00 . B B . 309 ALA C    1 1 
        2  9085 2 1  98 ALA CA   C 55.580 52.671 47.844 1.00 . B B . 309 ALA CA   1 1 
        2  9086 2 1  98 ALA CB   C 57.053 52.372 48.130 1.00 . B B . 309 ALA CB   1 1 
        2  9087 2 1  98 ALA H    H 55.183 50.741 48.619 1.00 . B B . 309 ALA H    1 1 
        2  9088 2 1  98 ALA HA   H 55.293 53.561 48.382 1.00 . B B . 309 ALA HA   1 1 
        2  9089 2 1  98 ALA HB1  H 57.439 53.103 48.828 1.00 . B B . 309 ALA HB1  1 1 
        2  9090 2 1  98 ALA HB2  H 57.615 52.418 47.212 1.00 . B B . 309 ALA HB2  1 1 
        2  9091 2 1  98 ALA HB3  H 57.143 51.384 48.561 1.00 . B B . 309 ALA HB3  1 1 
        2  9092 2 1  98 ALA N    N 54.756 51.566 48.295 1.00 . B B . 309 ALA N    1 1 
        2  9093 2 1  98 ALA O    O 55.406 54.049 45.889 1.00 . B B . 309 ALA O    1 1 
        2  9094 2 1  99 SER C    C 53.516 52.607 43.903 1.00 . B B . 310 SER C    1 1 
        2  9095 2 1  99 SER CA   C 54.887 51.976 44.158 1.00 . B B . 310 SER CA   1 1 
        2  9096 2 1  99 SER CB   C 54.968 50.620 43.454 1.00 . B B . 310 SER CB   1 1 
        2  9097 2 1  99 SER H    H 55.090 50.942 46.016 1.00 . B B . 310 SER H    1 1 
        2  9098 2 1  99 SER HA   H 55.648 52.625 43.748 1.00 . B B . 310 SER HA   1 1 
        2  9099 2 1  99 SER HB2  H 53.994 50.344 43.087 1.00 . B B . 310 SER HB2  1 1 
        2  9100 2 1  99 SER HB3  H 55.657 50.689 42.621 1.00 . B B . 310 SER HB3  1 1 
        2  9101 2 1  99 SER HG   H 56.376 49.687 44.419 1.00 . B B . 310 SER HG   1 1 
        2  9102 2 1  99 SER N    N 55.122 51.835 45.598 1.00 . B B . 310 SER N    1 1 
        2  9103 2 1  99 SER O    O 53.415 53.616 43.205 1.00 . B B . 310 SER O    1 1 
        2  9104 2 1  99 SER OG   O 55.418 49.635 44.374 1.00 . B B . 310 SER OG   1 1 
        2  9105 2 1 100 ALA C    C 51.036 53.950 44.871 1.00 . B B . 311 ALA C    1 1 
        2  9106 2 1 100 ALA CA   C 51.121 52.539 44.306 1.00 . B B . 311 ALA CA   1 1 
        2  9107 2 1 100 ALA CB   C 50.121 51.637 45.030 1.00 . B B . 311 ALA CB   1 1 
        2  9108 2 1 100 ALA H    H 52.591 51.220 45.025 1.00 . B B . 311 ALA H    1 1 
        2  9109 2 1 100 ALA HA   H 50.878 52.562 43.254 1.00 . B B . 311 ALA HA   1 1 
        2  9110 2 1 100 ALA HB1  H 49.949 50.744 44.446 1.00 . B B . 311 ALA HB1  1 1 
        2  9111 2 1 100 ALA HB2  H 49.189 52.166 45.162 1.00 . B B . 311 ALA HB2  1 1 
        2  9112 2 1 100 ALA HB3  H 50.518 51.364 45.994 1.00 . B B . 311 ALA HB3  1 1 
        2  9113 2 1 100 ALA N    N 52.464 52.015 44.475 1.00 . B B . 311 ALA N    1 1 
        2  9114 2 1 100 ALA O    O 50.251 54.772 44.398 1.00 . B B . 311 ALA O    1 1 
        2  9115 2 1 101 PHE C    C 52.832 56.467 45.758 1.00 . B B . 312 PHE C    1 1 
        2  9116 2 1 101 PHE CA   C 51.848 55.554 46.487 1.00 . B B . 312 PHE CA   1 1 
        2  9117 2 1 101 PHE CB   C 52.193 55.462 47.979 1.00 . B B . 312 PHE CB   1 1 
        2  9118 2 1 101 PHE CD1  C 50.810 57.466 48.551 1.00 . B B . 312 PHE CD1  1 1 
        2  9119 2 1 101 PHE CD2  C 50.334 55.387 49.706 1.00 . B B . 312 PHE CD2  1 1 
        2  9120 2 1 101 PHE CE1  C 49.781 58.097 49.261 1.00 . B B . 312 PHE CE1  1 1 
        2  9121 2 1 101 PHE CE2  C 49.307 56.018 50.415 1.00 . B B . 312 PHE CE2  1 1 
        2  9122 2 1 101 PHE CG   C 51.089 56.117 48.770 1.00 . B B . 312 PHE CG   1 1 
        2  9123 2 1 101 PHE CZ   C 49.029 57.372 50.193 1.00 . B B . 312 PHE CZ   1 1 
        2  9124 2 1 101 PHE H    H 52.466 53.546 46.223 1.00 . B B . 312 PHE H    1 1 
        2  9125 2 1 101 PHE HA   H 50.856 55.971 46.389 1.00 . B B . 312 PHE HA   1 1 
        2  9126 2 1 101 PHE HB2  H 52.285 54.425 48.268 1.00 . B B . 312 PHE HB2  1 1 
        2  9127 2 1 101 PHE HB3  H 53.123 55.974 48.166 1.00 . B B . 312 PHE HB3  1 1 
        2  9128 2 1 101 PHE HD1  H 51.395 58.022 47.832 1.00 . B B . 312 PHE HD1  1 1 
        2  9129 2 1 101 PHE HD2  H 50.549 54.341 49.889 1.00 . B B . 312 PHE HD2  1 1 
        2  9130 2 1 101 PHE HE1  H 49.569 59.144 49.092 1.00 . B B . 312 PHE HE1  1 1 
        2  9131 2 1 101 PHE HE2  H 48.726 55.458 51.134 1.00 . B B . 312 PHE HE2  1 1 
        2  9132 2 1 101 PHE HZ   H 48.235 57.857 50.742 1.00 . B B . 312 PHE HZ   1 1 
        2  9133 2 1 101 PHE N    N 51.852 54.233 45.883 1.00 . B B . 312 PHE N    1 1 
        2  9134 2 1 101 PHE O    O 52.782 57.690 45.897 1.00 . B B . 312 PHE O    1 1 
        2  9135 2 1 102 ASP C    C 55.981 56.789 45.004 1.00 . B B . 313 ASP C    1 1 
        2  9136 2 1 102 ASP CA   C 54.701 56.609 44.201 1.00 . B B . 313 ASP CA   1 1 
        2  9137 2 1 102 ASP CB   C 54.138 57.981 43.820 1.00 . B B . 313 ASP CB   1 1 
        2  9138 2 1 102 ASP CG   C 54.457 58.292 42.363 1.00 . B B . 313 ASP CG   1 1 
        2  9139 2 1 102 ASP H    H 53.700 54.883 44.899 1.00 . B B . 313 ASP H    1 1 
        2  9140 2 1 102 ASP HA   H 54.932 56.065 43.296 1.00 . B B . 313 ASP HA   1 1 
        2  9141 2 1 102 ASP HB2  H 53.067 57.978 43.957 1.00 . B B . 313 ASP HB2  1 1 
        2  9142 2 1 102 ASP HB3  H 54.578 58.736 44.451 1.00 . B B . 313 ASP HB3  1 1 
        2  9143 2 1 102 ASP N    N 53.714 55.858 44.969 1.00 . B B . 313 ASP N    1 1 
        2  9144 2 1 102 ASP O    O 57.055 56.991 44.438 1.00 . B B . 313 ASP O    1 1 
        2  9145 2 1 102 ASP OD1  O 53.698 57.865 41.508 1.00 . B B . 313 ASP OD1  1 1 
        2  9146 2 1 102 ASP OD2  O 55.452 58.957 42.121 1.00 . B B . 313 ASP OD2  1 1 
        2  9147 2 1 103 LYS C    C 58.226 56.127 46.600 1.00 . B B . 314 LYS C    1 1 
        2  9148 2 1 103 LYS CA   C 57.031 56.870 47.186 1.00 . B B . 314 LYS CA   1 1 
        2  9149 2 1 103 LYS CB   C 56.737 56.335 48.588 1.00 . B B . 314 LYS CB   1 1 
        2  9150 2 1 103 LYS CD   C 55.634 58.382 49.468 1.00 . B B . 314 LYS CD   1 1 
        2  9151 2 1 103 LYS CE   C 55.724 59.525 50.475 1.00 . B B . 314 LYS CE   1 1 
        2  9152 2 1 103 LYS CG   C 56.857 57.479 49.594 1.00 . B B . 314 LYS CG   1 1 
        2  9153 2 1 103 LYS H    H 54.974 56.551 46.721 1.00 . B B . 314 LYS H    1 1 
        2  9154 2 1 103 LYS HA   H 57.274 57.918 47.257 1.00 . B B . 314 LYS HA   1 1 
        2  9155 2 1 103 LYS HB2  H 55.735 55.931 48.619 1.00 . B B . 314 LYS HB2  1 1 
        2  9156 2 1 103 LYS HB3  H 57.447 55.562 48.836 1.00 . B B . 314 LYS HB3  1 1 
        2  9157 2 1 103 LYS HD2  H 55.592 58.788 48.467 1.00 . B B . 314 LYS HD2  1 1 
        2  9158 2 1 103 LYS HD3  H 54.741 57.806 49.659 1.00 . B B . 314 LYS HD3  1 1 
        2  9159 2 1 103 LYS HE2  H 55.550 59.142 51.471 1.00 . B B . 314 LYS HE2  1 1 
        2  9160 2 1 103 LYS HE3  H 56.705 59.976 50.427 1.00 . B B . 314 LYS HE3  1 1 
        2  9161 2 1 103 LYS HG2  H 56.910 57.076 50.595 1.00 . B B . 314 LYS HG2  1 1 
        2  9162 2 1 103 LYS HG3  H 57.749 58.052 49.388 1.00 . B B . 314 LYS HG3  1 1 
        2  9163 2 1 103 LYS HZ1  H 54.032 60.646 50.940 1.00 . B B . 314 LYS HZ1  1 1 
        2  9164 2 1 103 LYS HZ2  H 54.169 60.236 49.295 1.00 . B B . 314 LYS HZ2  1 1 
        2  9165 2 1 103 LYS HZ3  H 55.151 61.455 49.953 1.00 . B B . 314 LYS HZ3  1 1 
        2  9166 2 1 103 LYS N    N 55.861 56.714 46.323 1.00 . B B . 314 LYS N    1 1 
        2  9167 2 1 103 LYS NZ   N 54.691 60.543 50.142 1.00 . B B . 314 LYS NZ   1 1 
        2  9168 2 1 103 LYS O    O 58.189 54.908 46.438 1.00 . B B . 314 LYS O    1 1 
        2  9169 2 1 104 PRO C    C 60.804 54.875 46.348 1.00 . B B . 315 PRO C    1 1 
        2  9170 2 1 104 PRO CA   C 60.503 56.222 45.703 1.00 . B B . 315 PRO CA   1 1 
        2  9171 2 1 104 PRO CB   C 61.592 57.247 46.010 1.00 . B B . 315 PRO CB   1 1 
        2  9172 2 1 104 PRO CD   C 59.420 58.287 46.446 1.00 . B B . 315 PRO CD   1 1 
        2  9173 2 1 104 PRO CG   C 60.887 58.566 46.092 1.00 . B B . 315 PRO CG   1 1 
        2  9174 2 1 104 PRO HA   H 60.396 56.111 44.636 1.00 . B B . 315 PRO HA   1 1 
        2  9175 2 1 104 PRO HB2  H 62.073 57.014 46.950 1.00 . B B . 315 PRO HB2  1 1 
        2  9176 2 1 104 PRO HB3  H 62.318 57.268 45.211 1.00 . B B . 315 PRO HB3  1 1 
        2  9177 2 1 104 PRO HD2  H 59.217 58.577 47.469 1.00 . B B . 315 PRO HD2  1 1 
        2  9178 2 1 104 PRO HD3  H 58.763 58.804 45.766 1.00 . B B . 315 PRO HD3  1 1 
        2  9179 2 1 104 PRO HG2  H 61.342 59.178 46.860 1.00 . B B . 315 PRO HG2  1 1 
        2  9180 2 1 104 PRO HG3  H 60.939 59.070 45.139 1.00 . B B . 315 PRO HG3  1 1 
        2  9181 2 1 104 PRO N    N 59.279 56.834 46.283 1.00 . B B . 315 PRO N    1 1 
        2  9182 2 1 104 PRO O    O 60.448 54.647 47.502 1.00 . B B . 315 PRO O    1 1 
        2  9183 2 1 105 ILE C    C 63.208 52.295 46.045 1.00 . B B . 316 ILE C    1 1 
        2  9184 2 1 105 ILE CA   C 61.734 52.653 46.144 1.00 . B B . 316 ILE CA   1 1 
        2  9185 2 1 105 ILE CB   C 60.899 51.596 45.425 1.00 . B B . 316 ILE CB   1 1 
        2  9186 2 1 105 ILE CD1  C 58.527 50.859 45.115 1.00 . B B . 316 ILE CD1  1 1 
        2  9187 2 1 105 ILE CG1  C 59.501 51.601 46.031 1.00 . B B . 316 ILE CG1  1 1 
        2  9188 2 1 105 ILE CG2  C 61.524 50.211 45.616 1.00 . B B . 316 ILE CG2  1 1 
        2  9189 2 1 105 ILE H    H 61.686 54.189 44.679 1.00 . B B . 316 ILE H    1 1 
        2  9190 2 1 105 ILE HA   H 61.457 52.647 47.186 1.00 . B B . 316 ILE HA   1 1 
        2  9191 2 1 105 ILE HB   H 60.843 51.827 44.373 1.00 . B B . 316 ILE HB   1 1 
        2  9192 2 1 105 ILE HD11 H 58.281 51.484 44.269 1.00 . B B . 316 ILE HD11 1 1 
        2  9193 2 1 105 ILE HD12 H 57.627 50.627 45.663 1.00 . B B . 316 ILE HD12 1 1 
        2  9194 2 1 105 ILE HD13 H 58.983 49.942 44.767 1.00 . B B . 316 ILE HD13 1 1 
        2  9195 2 1 105 ILE HG12 H 59.538 51.118 46.997 1.00 . B B . 316 ILE HG12 1 1 
        2  9196 2 1 105 ILE HG13 H 59.171 52.621 46.152 1.00 . B B . 316 ILE HG13 1 1 
        2  9197 2 1 105 ILE HG21 H 61.237 49.571 44.796 1.00 . B B . 316 ILE HG21 1 1 
        2  9198 2 1 105 ILE HG22 H 61.172 49.784 46.544 1.00 . B B . 316 ILE HG22 1 1 
        2  9199 2 1 105 ILE HG23 H 62.601 50.296 45.646 1.00 . B B . 316 ILE HG23 1 1 
        2  9200 2 1 105 ILE N    N 61.436 53.973 45.601 1.00 . B B . 316 ILE N    1 1 
        2  9201 2 1 105 ILE O    O 63.883 52.603 45.063 1.00 . B B . 316 ILE O    1 1 
        2  9202 2 1 106 VAL C    C 65.125 49.967 48.092 1.00 . B B . 317 VAL C    1 1 
        2  9203 2 1 106 VAL CA   C 65.062 51.176 47.166 1.00 . B B . 317 VAL CA   1 1 
        2  9204 2 1 106 VAL CB   C 65.947 52.296 47.715 1.00 . B B . 317 VAL CB   1 1 
        2  9205 2 1 106 VAL CG1  C 67.355 51.755 47.953 1.00 . B B . 317 VAL CG1  1 1 
        2  9206 2 1 106 VAL CG2  C 66.002 53.451 46.708 1.00 . B B . 317 VAL CG2  1 1 
        2  9207 2 1 106 VAL H    H 63.062 51.410 47.823 1.00 . B B . 317 VAL H    1 1 
        2  9208 2 1 106 VAL HA   H 65.408 50.892 46.183 1.00 . B B . 317 VAL HA   1 1 
        2  9209 2 1 106 VAL HB   H 65.537 52.652 48.650 1.00 . B B . 317 VAL HB   1 1 
        2  9210 2 1 106 VAL HG11 H 67.455 50.789 47.479 1.00 . B B . 317 VAL HG11 1 1 
        2  9211 2 1 106 VAL HG12 H 67.524 51.654 49.014 1.00 . B B . 317 VAL HG12 1 1 
        2  9212 2 1 106 VAL HG13 H 68.080 52.438 47.536 1.00 . B B . 317 VAL HG13 1 1 
        2  9213 2 1 106 VAL HG21 H 66.996 53.874 46.700 1.00 . B B . 317 VAL HG21 1 1 
        2  9214 2 1 106 VAL HG22 H 65.290 54.212 46.995 1.00 . B B . 317 VAL HG22 1 1 
        2  9215 2 1 106 VAL HG23 H 65.758 53.083 45.724 1.00 . B B . 317 VAL HG23 1 1 
        2  9216 2 1 106 VAL N    N 63.677 51.623 47.084 1.00 . B B . 317 VAL N    1 1 
        2  9217 2 1 106 VAL O    O 64.782 50.064 49.268 1.00 . B B . 317 VAL O    1 1 
        2  9218 2 1 107 LEU C    C 66.970 47.031 48.469 1.00 . B B . 318 LEU C    1 1 
        2  9219 2 1 107 LEU CA   C 65.573 47.614 48.382 1.00 . B B . 318 LEU CA   1 1 
        2  9220 2 1 107 LEU CB   C 64.644 46.551 47.796 1.00 . B B . 318 LEU CB   1 1 
        2  9221 2 1 107 LEU CD1  C 63.135 47.427 46.012 1.00 . B B . 318 LEU CD1  1 1 
        2  9222 2 1 107 LEU CD2  C 62.190 46.169 47.946 1.00 . B B . 318 LEU CD2  1 1 
        2  9223 2 1 107 LEU CG   C 63.270 47.158 47.512 1.00 . B B . 318 LEU CG   1 1 
        2  9224 2 1 107 LEU H    H 65.773 48.773 46.614 1.00 . B B . 318 LEU H    1 1 
        2  9225 2 1 107 LEU HA   H 65.236 47.855 49.377 1.00 . B B . 318 LEU HA   1 1 
        2  9226 2 1 107 LEU HB2  H 65.065 46.177 46.875 1.00 . B B . 318 LEU HB2  1 1 
        2  9227 2 1 107 LEU HB3  H 64.540 45.739 48.501 1.00 . B B . 318 LEU HB3  1 1 
        2  9228 2 1 107 LEU HD11 H 62.885 48.465 45.852 1.00 . B B . 318 LEU HD11 1 1 
        2  9229 2 1 107 LEU HD12 H 62.357 46.800 45.603 1.00 . B B . 318 LEU HD12 1 1 
        2  9230 2 1 107 LEU HD13 H 64.071 47.203 45.523 1.00 . B B . 318 LEU HD13 1 1 
        2  9231 2 1 107 LEU HD21 H 62.044 46.240 49.014 1.00 . B B . 318 LEU HD21 1 1 
        2  9232 2 1 107 LEU HD22 H 62.497 45.165 47.691 1.00 . B B . 318 LEU HD22 1 1 
        2  9233 2 1 107 LEU HD23 H 61.265 46.402 47.439 1.00 . B B . 318 LEU HD23 1 1 
        2  9234 2 1 107 LEU HG   H 63.160 48.084 48.058 1.00 . B B . 318 LEU HG   1 1 
        2  9235 2 1 107 LEU N    N 65.528 48.818 47.563 1.00 . B B . 318 LEU N    1 1 
        2  9236 2 1 107 LEU O    O 67.756 47.114 47.527 1.00 . B B . 318 LEU O    1 1 
        2  9237 2 1 108 LEU C    C 68.399 44.314 49.309 1.00 . B B . 319 LEU C    1 1 
        2  9238 2 1 108 LEU CA   C 68.524 45.744 49.804 1.00 . B B . 319 LEU CA   1 1 
        2  9239 2 1 108 LEU CB   C 68.921 45.767 51.287 1.00 . B B . 319 LEU CB   1 1 
        2  9240 2 1 108 LEU CD1  C 69.858 47.353 52.980 1.00 . B B . 319 LEU CD1  1 1 
        2  9241 2 1 108 LEU CD2  C 71.335 46.378 51.221 1.00 . B B . 319 LEU CD2  1 1 
        2  9242 2 1 108 LEU CG   C 69.928 46.891 51.522 1.00 . B B . 319 LEU CG   1 1 
        2  9243 2 1 108 LEU H    H 66.552 46.335 50.294 1.00 . B B . 319 LEU H    1 1 
        2  9244 2 1 108 LEU HA   H 69.277 46.256 49.224 1.00 . B B . 319 LEU HA   1 1 
        2  9245 2 1 108 LEU HB2  H 68.047 45.937 51.895 1.00 . B B . 319 LEU HB2  1 1 
        2  9246 2 1 108 LEU HB3  H 69.371 44.824 51.557 1.00 . B B . 319 LEU HB3  1 1 
        2  9247 2 1 108 LEU HD11 H 69.436 46.565 53.586 1.00 . B B . 319 LEU HD11 1 1 
        2  9248 2 1 108 LEU HD12 H 69.238 48.234 53.050 1.00 . B B . 319 LEU HD12 1 1 
        2  9249 2 1 108 LEU HD13 H 70.853 47.585 53.333 1.00 . B B . 319 LEU HD13 1 1 
        2  9250 2 1 108 LEU HD21 H 71.319 45.803 50.307 1.00 . B B . 319 LEU HD21 1 1 
        2  9251 2 1 108 LEU HD22 H 71.672 45.753 52.035 1.00 . B B . 319 LEU HD22 1 1 
        2  9252 2 1 108 LEU HD23 H 72.006 47.216 51.109 1.00 . B B . 319 LEU HD23 1 1 
        2  9253 2 1 108 LEU HG   H 69.699 47.721 50.872 1.00 . B B . 319 LEU HG   1 1 
        2  9254 2 1 108 LEU N    N 67.242 46.396 49.602 1.00 . B B . 319 LEU N    1 1 
        2  9255 2 1 108 LEU O    O 68.360 43.365 50.093 1.00 . B B . 319 LEU O    1 1 
        2  9256 2 1 109 LEU C    C 68.989 41.843 48.140 1.00 . B B . 320 LEU C    1 1 
        2  9257 2 1 109 LEU CA   C 68.175 42.871 47.376 1.00 . B B . 320 LEU CA   1 1 
        2  9258 2 1 109 LEU CB   C 68.623 42.927 45.917 1.00 . B B . 320 LEU CB   1 1 
        2  9259 2 1 109 LEU CD1  C 67.447 43.120 43.728 1.00 . B B . 320 LEU CD1  1 1 
        2  9260 2 1 109 LEU CD2  C 66.276 43.808 45.817 1.00 . B B . 320 LEU CD2  1 1 
        2  9261 2 1 109 LEU CG   C 67.629 43.762 45.101 1.00 . B B . 320 LEU CG   1 1 
        2  9262 2 1 109 LEU H    H 68.356 44.975 47.424 1.00 . B B . 320 LEU H    1 1 
        2  9263 2 1 109 LEU HA   H 67.135 42.584 47.411 1.00 . B B . 320 LEU HA   1 1 
        2  9264 2 1 109 LEU HB2  H 69.603 43.377 45.859 1.00 . B B . 320 LEU HB2  1 1 
        2  9265 2 1 109 LEU HB3  H 68.662 41.927 45.514 1.00 . B B . 320 LEU HB3  1 1 
        2  9266 2 1 109 LEU HD11 H 67.111 43.863 43.022 1.00 . B B . 320 LEU HD11 1 1 
        2  9267 2 1 109 LEU HD12 H 66.715 42.330 43.797 1.00 . B B . 320 LEU HD12 1 1 
        2  9268 2 1 109 LEU HD13 H 68.388 42.709 43.401 1.00 . B B . 320 LEU HD13 1 1 
        2  9269 2 1 109 LEU HD21 H 66.387 44.302 46.771 1.00 . B B . 320 LEU HD21 1 1 
        2  9270 2 1 109 LEU HD22 H 65.916 42.801 45.973 1.00 . B B . 320 LEU HD22 1 1 
        2  9271 2 1 109 LEU HD23 H 65.565 44.352 45.212 1.00 . B B . 320 LEU HD23 1 1 
        2  9272 2 1 109 LEU HG   H 68.013 44.767 44.985 1.00 . B B . 320 LEU HG   1 1 
        2  9273 2 1 109 LEU N    N 68.318 44.177 47.992 1.00 . B B . 320 LEU N    1 1 
        2  9274 2 1 109 LEU O    O 70.094 42.132 48.599 1.00 . B B . 320 LEU O    1 1 
        2  9275 2 1 110 GLU C    C 69.847 38.653 48.061 1.00 . B B . 321 GLU C    1 1 
        2  9276 2 1 110 GLU CA   C 69.142 39.603 49.015 1.00 . B B . 321 GLU CA   1 1 
        2  9277 2 1 110 GLU CB   C 68.166 38.824 49.893 1.00 . B B . 321 GLU CB   1 1 
        2  9278 2 1 110 GLU CD   C 68.535 38.875 52.369 1.00 . B B . 321 GLU CD   1 1 
        2  9279 2 1 110 GLU CG   C 67.908 39.603 51.185 1.00 . B B . 321 GLU CG   1 1 
        2  9280 2 1 110 GLU H    H 67.546 40.467 47.904 1.00 . B B . 321 GLU H    1 1 
        2  9281 2 1 110 GLU HA   H 69.880 40.066 49.650 1.00 . B B . 321 GLU HA   1 1 
        2  9282 2 1 110 GLU HB2  H 67.238 38.687 49.361 1.00 . B B . 321 GLU HB2  1 1 
        2  9283 2 1 110 GLU HB3  H 68.592 37.863 50.135 1.00 . B B . 321 GLU HB3  1 1 
        2  9284 2 1 110 GLU HG2  H 68.339 40.591 51.102 1.00 . B B . 321 GLU HG2  1 1 
        2  9285 2 1 110 GLU HG3  H 66.844 39.690 51.342 1.00 . B B . 321 GLU HG3  1 1 
        2  9286 2 1 110 GLU N    N 68.438 40.647 48.286 1.00 . B B . 321 GLU N    1 1 
        2  9287 2 1 110 GLU O    O 69.417 37.515 47.872 1.00 . B B . 321 GLU O    1 1 
        2  9288 2 1 110 GLU OE1  O 69.122 37.828 52.152 1.00 . B B . 321 GLU OE1  1 1 
        2  9289 2 1 110 GLU OE2  O 68.418 39.374 53.475 1.00 . B B . 321 GLU OE2  1 1 
        2  9290 2 1 111 GLU C    C 71.199 36.869 46.586 1.00 . B B . 322 GLU C    1 1 
        2  9291 2 1 111 GLU CA   C 71.710 38.305 46.549 1.00 . B B . 322 GLU CA   1 1 
        2  9292 2 1 111 GLU CB   C 73.186 38.353 46.943 1.00 . B B . 322 GLU CB   1 1 
        2  9293 2 1 111 GLU CD   C 74.646 38.077 44.933 1.00 . B B . 322 GLU CD   1 1 
        2  9294 2 1 111 GLU CG   C 73.983 39.085 45.864 1.00 . B B . 322 GLU CG   1 1 
        2  9295 2 1 111 GLU H    H 71.242 40.037 47.668 1.00 . B B . 322 GLU H    1 1 
        2  9296 2 1 111 GLU HA   H 71.598 38.697 45.546 1.00 . B B . 322 GLU HA   1 1 
        2  9297 2 1 111 GLU HB2  H 73.284 38.884 47.882 1.00 . B B . 322 GLU HB2  1 1 
        2  9298 2 1 111 GLU HB3  H 73.567 37.349 47.050 1.00 . B B . 322 GLU HB3  1 1 
        2  9299 2 1 111 GLU HG2  H 73.317 39.719 45.295 1.00 . B B . 322 GLU HG2  1 1 
        2  9300 2 1 111 GLU HG3  H 74.744 39.693 46.329 1.00 . B B . 322 GLU HG3  1 1 
        2  9301 2 1 111 GLU N    N 70.942 39.125 47.471 1.00 . B B . 322 GLU N    1 1 
        2  9302 2 1 111 GLU O    O 71.664 36.051 47.380 1.00 . B B . 322 GLU O    1 1 
        2  9303 2 1 111 GLU OE1  O 74.668 36.908 45.277 1.00 . B B . 322 GLU OE1  1 1 
        2  9304 2 1 111 GLU OE2  O 75.127 38.490 43.889 1.00 . B B . 322 GLU OE2  1 1 
        2  9305 2 1 112 GLY C    C 68.111 35.360 45.885 1.00 . B B . 323 GLY C    1 1 
        2  9306 2 1 112 GLY CA   C 69.619 35.254 45.675 1.00 . B B . 323 GLY CA   1 1 
        2  9307 2 1 112 GLY H    H 69.889 37.285 45.135 1.00 . B B . 323 GLY H    1 1 
        2  9308 2 1 112 GLY HA2  H 69.817 34.812 44.710 1.00 . B B . 323 GLY HA2  1 1 
        2  9309 2 1 112 GLY HA3  H 70.043 34.631 46.448 1.00 . B B . 323 GLY HA3  1 1 
        2  9310 2 1 112 GLY N    N 70.223 36.583 45.732 1.00 . B B . 323 GLY N    1 1 
        2  9311 2 1 112 GLY O    O 67.319 34.985 45.017 1.00 . B B . 323 GLY O    1 1 
        2  9312 2 1 113 ARG C    C 65.713 37.090 46.382 1.00 . B B . 324 ARG C    1 1 
        2  9313 2 1 113 ARG CA   C 66.309 36.070 47.346 1.00 . B B . 324 ARG CA   1 1 
        2  9314 2 1 113 ARG CB   C 66.149 36.559 48.788 1.00 . B B . 324 ARG CB   1 1 
        2  9315 2 1 113 ARG CD   C 66.822 34.604 50.195 1.00 . B B . 324 ARG CD   1 1 
        2  9316 2 1 113 ARG CG   C 67.259 35.967 49.659 1.00 . B B . 324 ARG CG   1 1 
        2  9317 2 1 113 ARG CZ   C 67.587 33.602 52.273 1.00 . B B . 324 ARG CZ   1 1 
        2  9318 2 1 113 ARG H    H 68.396 36.188 47.682 1.00 . B B . 324 ARG H    1 1 
        2  9319 2 1 113 ARG HA   H 65.797 35.126 47.231 1.00 . B B . 324 ARG HA   1 1 
        2  9320 2 1 113 ARG HB2  H 66.208 37.636 48.809 1.00 . B B . 324 ARG HB2  1 1 
        2  9321 2 1 113 ARG HB3  H 65.193 36.245 49.171 1.00 . B B . 324 ARG HB3  1 1 
        2  9322 2 1 113 ARG HD2  H 65.915 34.719 50.765 1.00 . B B . 324 ARG HD2  1 1 
        2  9323 2 1 113 ARG HD3  H 66.641 33.936 49.367 1.00 . B B . 324 ARG HD3  1 1 
        2  9324 2 1 113 ARG HE   H 68.784 34.008 50.722 1.00 . B B . 324 ARG HE   1 1 
        2  9325 2 1 113 ARG HG2  H 68.156 35.850 49.071 1.00 . B B . 324 ARG HG2  1 1 
        2  9326 2 1 113 ARG HG3  H 67.457 36.629 50.489 1.00 . B B . 324 ARG HG3  1 1 
        2  9327 2 1 113 ARG HH11 H 65.629 33.994 52.144 1.00 . B B . 324 ARG HH11 1 1 
        2  9328 2 1 113 ARG HH12 H 66.157 33.291 53.637 1.00 . B B . 324 ARG HH12 1 1 
        2  9329 2 1 113 ARG HH21 H 69.487 33.124 52.685 1.00 . B B . 324 ARG HH21 1 1 
        2  9330 2 1 113 ARG HH22 H 68.345 32.810 53.948 1.00 . B B . 324 ARG HH22 1 1 
        2  9331 2 1 113 ARG N    N 67.721 35.895 47.037 1.00 . B B . 324 ARG N    1 1 
        2  9332 2 1 113 ARG NE   N 67.863 34.050 51.052 1.00 . B B . 324 ARG NE   1 1 
        2  9333 2 1 113 ARG NH1  N 66.363 33.632 52.720 1.00 . B B . 324 ARG NH1  1 1 
        2  9334 2 1 113 ARG NH2  N 68.547 33.141 53.027 1.00 . B B . 324 ARG NH2  1 1 
        2  9335 2 1 113 ARG O    O 64.747 36.807 45.673 1.00 . B B . 324 ARG O    1 1 
        2  9336 2 1 114 GLU C    C 65.625 38.771 44.084 1.00 . B B . 325 GLU C    1 1 
        2  9337 2 1 114 GLU CA   C 65.910 39.342 45.461 1.00 . B B . 325 GLU CA   1 1 
        2  9338 2 1 114 GLU CB   C 67.021 40.381 45.381 1.00 . B B . 325 GLU CB   1 1 
        2  9339 2 1 114 GLU CD   C 68.911 38.935 44.596 1.00 . B B . 325 GLU CD   1 1 
        2  9340 2 1 114 GLU CG   C 67.954 40.059 44.209 1.00 . B B . 325 GLU CG   1 1 
        2  9341 2 1 114 GLU H    H 67.103 38.413 46.920 1.00 . B B . 325 GLU H    1 1 
        2  9342 2 1 114 GLU HA   H 65.019 39.816 45.850 1.00 . B B . 325 GLU HA   1 1 
        2  9343 2 1 114 GLU HB2  H 66.586 41.357 45.244 1.00 . B B . 325 GLU HB2  1 1 
        2  9344 2 1 114 GLU HB3  H 67.589 40.368 46.298 1.00 . B B . 325 GLU HB3  1 1 
        2  9345 2 1 114 GLU HG2  H 67.367 39.755 43.354 1.00 . B B . 325 GLU HG2  1 1 
        2  9346 2 1 114 GLU HG3  H 68.523 40.939 43.959 1.00 . B B . 325 GLU HG3  1 1 
        2  9347 2 1 114 GLU N    N 66.331 38.270 46.349 1.00 . B B . 325 GLU N    1 1 
        2  9348 2 1 114 GLU O    O 64.730 39.230 43.376 1.00 . B B . 325 GLU O    1 1 
        2  9349 2 1 114 GLU OE1  O 69.635 38.472 43.727 1.00 . B B . 325 GLU OE1  1 1 
        2  9350 2 1 114 GLU OE2  O 68.908 38.554 45.753 1.00 . B B . 325 GLU OE2  1 1 
        2  9351 2 1 115 GLU C    C 64.907 36.301 42.468 1.00 . B B . 326 GLU C    1 1 
        2  9352 2 1 115 GLU CA   C 66.215 37.079 42.445 1.00 . B B . 326 GLU CA   1 1 
        2  9353 2 1 115 GLU CB   C 67.384 36.123 42.188 1.00 . B B . 326 GLU CB   1 1 
        2  9354 2 1 115 GLU CD   C 67.610 34.504 40.293 1.00 . B B . 326 GLU CD   1 1 
        2  9355 2 1 115 GLU CG   C 67.618 35.980 40.680 1.00 . B B . 326 GLU CG   1 1 
        2  9356 2 1 115 GLU H    H 67.075 37.421 44.350 1.00 . B B . 326 GLU H    1 1 
        2  9357 2 1 115 GLU HA   H 66.178 37.820 41.660 1.00 . B B . 326 GLU HA   1 1 
        2  9358 2 1 115 GLU HB2  H 68.277 36.516 42.653 1.00 . B B . 326 GLU HB2  1 1 
        2  9359 2 1 115 GLU HB3  H 67.157 35.155 42.607 1.00 . B B . 326 GLU HB3  1 1 
        2  9360 2 1 115 GLU HG2  H 66.836 36.499 40.144 1.00 . B B . 326 GLU HG2  1 1 
        2  9361 2 1 115 GLU HG3  H 68.575 36.411 40.424 1.00 . B B . 326 GLU HG3  1 1 
        2  9362 2 1 115 GLU N    N 66.389 37.745 43.727 1.00 . B B . 326 GLU N    1 1 
        2  9363 2 1 115 GLU O    O 64.096 36.399 41.546 1.00 . B B . 326 GLU O    1 1 
        2  9364 2 1 115 GLU OE1  O 66.730 34.112 39.545 1.00 . B B . 326 GLU OE1  1 1 
        2  9365 2 1 115 GLU OE2  O 68.483 33.786 40.753 1.00 . B B . 326 GLU OE2  1 1 
        2  9366 2 1 116 GLU C    C 62.279 35.708 43.540 1.00 . B B . 327 GLU C    1 1 
        2  9367 2 1 116 GLU CA   C 63.473 34.773 43.690 1.00 . B B . 327 GLU CA   1 1 
        2  9368 2 1 116 GLU CB   C 63.444 34.090 45.059 1.00 . B B . 327 GLU CB   1 1 
        2  9369 2 1 116 GLU CD   C 65.590 32.802 44.899 1.00 . B B . 327 GLU CD   1 1 
        2  9370 2 1 116 GLU CG   C 64.069 32.696 44.941 1.00 . B B . 327 GLU CG   1 1 
        2  9371 2 1 116 GLU H    H 65.377 35.517 44.254 1.00 . B B . 327 GLU H    1 1 
        2  9372 2 1 116 GLU HA   H 63.434 34.019 42.918 1.00 . B B . 327 GLU HA   1 1 
        2  9373 2 1 116 GLU HB2  H 64.009 34.680 45.767 1.00 . B B . 327 GLU HB2  1 1 
        2  9374 2 1 116 GLU HB3  H 62.422 33.997 45.395 1.00 . B B . 327 GLU HB3  1 1 
        2  9375 2 1 116 GLU HG2  H 63.777 32.099 45.792 1.00 . B B . 327 GLU HG2  1 1 
        2  9376 2 1 116 GLU HG3  H 63.719 32.223 44.035 1.00 . B B . 327 GLU HG3  1 1 
        2  9377 2 1 116 GLU N    N 64.700 35.544 43.543 1.00 . B B . 327 GLU N    1 1 
        2  9378 2 1 116 GLU O    O 61.232 35.327 43.011 1.00 . B B . 327 GLU O    1 1 
        2  9379 2 1 116 GLU OE1  O 66.147 32.609 43.830 1.00 . B B . 327 GLU OE1  1 1 
        2  9380 2 1 116 GLU OE2  O 66.175 33.075 45.934 1.00 . B B . 327 GLU OE2  1 1 
        2  9381 2 1 117 TYR C    C 61.114 38.212 42.415 1.00 . B B . 328 TYR C    1 1 
        2  9382 2 1 117 TYR CA   C 61.423 37.956 43.883 1.00 . B B . 328 TYR CA   1 1 
        2  9383 2 1 117 TYR CB   C 61.907 39.250 44.500 1.00 . B B . 328 TYR CB   1 1 
        2  9384 2 1 117 TYR CD1  C 63.323 38.607 46.467 1.00 . B B . 328 TYR CD1  1 1 
        2  9385 2 1 117 TYR CD2  C 60.999 39.161 46.814 1.00 . B B . 328 TYR CD2  1 1 
        2  9386 2 1 117 TYR CE1  C 63.474 38.368 47.831 1.00 . B B . 328 TYR CE1  1 1 
        2  9387 2 1 117 TYR CE2  C 61.143 38.921 48.169 1.00 . B B . 328 TYR CE2  1 1 
        2  9388 2 1 117 TYR CG   C 62.082 39.006 45.963 1.00 . B B . 328 TYR CG   1 1 
        2  9389 2 1 117 TYR CZ   C 62.377 38.520 48.688 1.00 . B B . 328 TYR CZ   1 1 
        2  9390 2 1 117 TYR H    H 63.328 37.187 44.378 1.00 . B B . 328 TYR H    1 1 
        2  9391 2 1 117 TYR HA   H 60.538 37.632 44.427 1.00 . B B . 328 TYR HA   1 1 
        2  9392 2 1 117 TYR HB2  H 62.853 39.539 44.061 1.00 . B B . 328 TYR HB2  1 1 
        2  9393 2 1 117 TYR HB3  H 61.163 40.027 44.338 1.00 . B B . 328 TYR HB3  1 1 
        2  9394 2 1 117 TYR HD1  H 64.162 38.473 45.802 1.00 . B B . 328 TYR HD1  1 1 
        2  9395 2 1 117 TYR HD2  H 60.040 39.477 46.429 1.00 . B B . 328 TYR HD2  1 1 
        2  9396 2 1 117 TYR HE1  H 64.432 38.065 48.219 1.00 . B B . 328 TYR HE1  1 1 
        2  9397 2 1 117 TYR HE2  H 60.295 39.028 48.808 1.00 . B B . 328 TYR HE2  1 1 
        2  9398 2 1 117 TYR HH   H 61.645 38.120 50.403 1.00 . B B . 328 TYR HH   1 1 
        2  9399 2 1 117 TYR N    N 62.465 36.945 43.988 1.00 . B B . 328 TYR N    1 1 
        2  9400 2 1 117 TYR O    O 59.994 38.009 41.949 1.00 . B B . 328 TYR O    1 1 
        2  9401 2 1 117 TYR OH   O 62.516 38.290 50.040 1.00 . B B . 328 TYR OH   1 1 
        2  9402 2 1 118 GLY C    C 60.669 39.429 39.890 1.00 . B B . 329 GLY C    1 1 
        2  9403 2 1 118 GLY CA   C 62.061 38.955 40.277 1.00 . B B . 329 GLY CA   1 1 
        2  9404 2 1 118 GLY H    H 63.013 38.785 42.155 1.00 . B B . 329 GLY H    1 1 
        2  9405 2 1 118 GLY HA2  H 62.782 39.722 40.032 1.00 . B B . 329 GLY HA2  1 1 
        2  9406 2 1 118 GLY HA3  H 62.293 38.059 39.719 1.00 . B B . 329 GLY HA3  1 1 
        2  9407 2 1 118 GLY N    N 62.152 38.658 41.703 1.00 . B B . 329 GLY N    1 1 
        2  9408 2 1 118 GLY O    O 60.482 40.563 39.452 1.00 . B B . 329 GLY O    1 1 
        2  9409 2 1 119 PHE C    C 57.994 40.333 39.917 1.00 . B B . 330 PHE C    1 1 
        2  9410 2 1 119 PHE CA   C 58.321 38.850 39.711 1.00 . B B . 330 PHE CA   1 1 
        2  9411 2 1 119 PHE CB   C 57.375 37.989 40.562 1.00 . B B . 330 PHE CB   1 1 
        2  9412 2 1 119 PHE CD1  C 55.544 36.269 40.232 1.00 . B B . 330 PHE CD1  1 1 
        2  9413 2 1 119 PHE CD2  C 56.534 37.302 38.275 1.00 . B B . 330 PHE CD2  1 1 
        2  9414 2 1 119 PHE CE1  C 54.696 35.517 39.405 1.00 . B B . 330 PHE CE1  1 1 
        2  9415 2 1 119 PHE CE2  C 55.690 36.549 37.452 1.00 . B B . 330 PHE CE2  1 1 
        2  9416 2 1 119 PHE CG   C 56.465 37.166 39.667 1.00 . B B . 330 PHE CG   1 1 
        2  9417 2 1 119 PHE CZ   C 54.770 35.658 38.015 1.00 . B B . 330 PHE CZ   1 1 
        2  9418 2 1 119 PHE H    H 59.921 37.652 40.389 1.00 . B B . 330 PHE H    1 1 
        2  9419 2 1 119 PHE HA   H 58.165 38.606 38.675 1.00 . B B . 330 PHE HA   1 1 
        2  9420 2 1 119 PHE HB2  H 57.958 37.328 41.187 1.00 . B B . 330 PHE HB2  1 1 
        2  9421 2 1 119 PHE HB3  H 56.773 38.632 41.188 1.00 . B B . 330 PHE HB3  1 1 
        2  9422 2 1 119 PHE HD1  H 55.486 36.159 41.302 1.00 . B B . 330 PHE HD1  1 1 
        2  9423 2 1 119 PHE HD2  H 57.241 37.987 37.837 1.00 . B B . 330 PHE HD2  1 1 
        2  9424 2 1 119 PHE HE1  H 53.989 34.822 39.840 1.00 . B B . 330 PHE HE1  1 1 
        2  9425 2 1 119 PHE HE2  H 55.752 36.656 36.381 1.00 . B B . 330 PHE HE2  1 1 
        2  9426 2 1 119 PHE HZ   H 54.113 35.081 37.376 1.00 . B B . 330 PHE HZ   1 1 
        2  9427 2 1 119 PHE N    N 59.701 38.543 40.046 1.00 . B B . 330 PHE N    1 1 
        2  9428 2 1 119 PHE O    O 57.994 41.115 38.957 1.00 . B B . 330 PHE O    1 1 
        2  9429 2 1 120 LEU C    C 58.545 42.966 41.764 1.00 . B B . 331 LEU C    1 1 
        2  9430 2 1 120 LEU CA   C 57.338 42.121 41.412 1.00 . B B . 331 LEU CA   1 1 
        2  9431 2 1 120 LEU CB   C 56.288 42.224 42.523 1.00 . B B . 331 LEU CB   1 1 
        2  9432 2 1 120 LEU CD1  C 53.813 42.028 42.268 1.00 . B B . 331 LEU CD1  1 1 
        2  9433 2 1 120 LEU CD2  C 54.847 44.279 42.574 1.00 . B B . 331 LEU CD2  1 1 
        2  9434 2 1 120 LEU CG   C 55.032 42.891 41.953 1.00 . B B . 331 LEU CG   1 1 
        2  9435 2 1 120 LEU H    H 57.715 40.081 41.903 1.00 . B B . 331 LEU H    1 1 
        2  9436 2 1 120 LEU HA   H 56.906 42.519 40.508 1.00 . B B . 331 LEU HA   1 1 
        2  9437 2 1 120 LEU HB2  H 56.041 41.236 42.886 1.00 . B B . 331 LEU HB2  1 1 
        2  9438 2 1 120 LEU HB3  H 56.674 42.822 43.335 1.00 . B B . 331 LEU HB3  1 1 
        2  9439 2 1 120 LEU HD11 H 52.915 42.549 41.969 1.00 . B B . 331 LEU HD11 1 1 
        2  9440 2 1 120 LEU HD12 H 53.778 41.827 43.329 1.00 . B B . 331 LEU HD12 1 1 
        2  9441 2 1 120 LEU HD13 H 53.886 41.097 41.726 1.00 . B B . 331 LEU HD13 1 1 
        2  9442 2 1 120 LEU HD21 H 55.242 44.278 43.575 1.00 . B B . 331 LEU HD21 1 1 
        2  9443 2 1 120 LEU HD22 H 53.793 44.527 42.599 1.00 . B B . 331 LEU HD22 1 1 
        2  9444 2 1 120 LEU HD23 H 55.374 45.011 41.978 1.00 . B B . 331 LEU HD23 1 1 
        2  9445 2 1 120 LEU HG   H 55.133 42.987 40.883 1.00 . B B . 331 LEU HG   1 1 
        2  9446 2 1 120 LEU N    N 57.699 40.728 41.159 1.00 . B B . 331 LEU N    1 1 
        2  9447 2 1 120 LEU O    O 58.545 44.172 41.525 1.00 . B B . 331 LEU O    1 1 
        2  9448 2 1 121 VAL C    C 61.370 43.656 41.354 1.00 . B B . 332 VAL C    1 1 
        2  9449 2 1 121 VAL CA   C 60.770 43.114 42.641 1.00 . B B . 332 VAL CA   1 1 
        2  9450 2 1 121 VAL CB   C 61.779 42.235 43.376 1.00 . B B . 332 VAL CB   1 1 
        2  9451 2 1 121 VAL CG1  C 63.184 42.796 43.183 1.00 . B B . 332 VAL CG1  1 1 
        2  9452 2 1 121 VAL CG2  C 61.448 42.234 44.867 1.00 . B B . 332 VAL CG2  1 1 
        2  9453 2 1 121 VAL H    H 59.552 41.386 42.472 1.00 . B B . 332 VAL H    1 1 
        2  9454 2 1 121 VAL HA   H 60.491 43.944 43.272 1.00 . B B . 332 VAL HA   1 1 
        2  9455 2 1 121 VAL HB   H 61.731 41.228 42.989 1.00 . B B . 332 VAL HB   1 1 
        2  9456 2 1 121 VAL HG11 H 63.119 43.825 42.865 1.00 . B B . 332 VAL HG11 1 1 
        2  9457 2 1 121 VAL HG12 H 63.706 42.216 42.437 1.00 . B B . 332 VAL HG12 1 1 
        2  9458 2 1 121 VAL HG13 H 63.719 42.744 44.120 1.00 . B B . 332 VAL HG13 1 1 
        2  9459 2 1 121 VAL HG21 H 61.466 43.248 45.239 1.00 . B B . 332 VAL HG21 1 1 
        2  9460 2 1 121 VAL HG22 H 62.181 41.643 45.396 1.00 . B B . 332 VAL HG22 1 1 
        2  9461 2 1 121 VAL HG23 H 60.466 41.812 45.019 1.00 . B B . 332 VAL HG23 1 1 
        2  9462 2 1 121 VAL N    N 59.580 42.352 42.310 1.00 . B B . 332 VAL N    1 1 
        2  9463 2 1 121 VAL O    O 61.550 44.865 41.196 1.00 . B B . 332 VAL O    1 1 
        2  9464 2 1 122 ARG C    C 61.133 44.024 38.414 1.00 . B B . 333 ARG C    1 1 
        2  9465 2 1 122 ARG CA   C 62.164 43.155 39.124 1.00 . B B . 333 ARG CA   1 1 
        2  9466 2 1 122 ARG CB   C 62.478 41.919 38.276 1.00 . B B . 333 ARG CB   1 1 
        2  9467 2 1 122 ARG CD   C 64.884 41.252 38.119 1.00 . B B . 333 ARG CD   1 1 
        2  9468 2 1 122 ARG CG   C 63.790 42.141 37.523 1.00 . B B . 333 ARG CG   1 1 
        2  9469 2 1 122 ARG CZ   C 66.421 41.666 39.961 1.00 . B B . 333 ARG CZ   1 1 
        2  9470 2 1 122 ARG H    H 61.438 41.810 40.587 1.00 . B B . 333 ARG H    1 1 
        2  9471 2 1 122 ARG HA   H 63.069 43.724 39.272 1.00 . B B . 333 ARG HA   1 1 
        2  9472 2 1 122 ARG HB2  H 62.571 41.054 38.919 1.00 . B B . 333 ARG HB2  1 1 
        2  9473 2 1 122 ARG HB3  H 61.682 41.755 37.566 1.00 . B B . 333 ARG HB3  1 1 
        2  9474 2 1 122 ARG HD2  H 64.555 40.225 38.112 1.00 . B B . 333 ARG HD2  1 1 
        2  9475 2 1 122 ARG HD3  H 65.783 41.342 37.522 1.00 . B B . 333 ARG HD3  1 1 
        2  9476 2 1 122 ARG HE   H 64.437 41.917 40.084 1.00 . B B . 333 ARG HE   1 1 
        2  9477 2 1 122 ARG HG2  H 63.653 41.891 36.481 1.00 . B B . 333 ARG HG2  1 1 
        2  9478 2 1 122 ARG HG3  H 64.082 43.177 37.609 1.00 . B B . 333 ARG HG3  1 1 
        2  9479 2 1 122 ARG HH11 H 67.237 41.056 38.238 1.00 . B B . 333 ARG HH11 1 1 
        2  9480 2 1 122 ARG HH12 H 68.349 41.329 39.536 1.00 . B B . 333 ARG HH12 1 1 
        2  9481 2 1 122 ARG HH21 H 65.897 42.267 41.798 1.00 . B B . 333 ARG HH21 1 1 
        2  9482 2 1 122 ARG HH22 H 67.595 42.030 41.544 1.00 . B B . 333 ARG HH22 1 1 
        2  9483 2 1 122 ARG N    N 61.633 42.755 40.416 1.00 . B B . 333 ARG N    1 1 
        2  9484 2 1 122 ARG NE   N 65.173 41.652 39.495 1.00 . B B . 333 ARG NE   1 1 
        2  9485 2 1 122 ARG NH1  N 67.413 41.325 39.184 1.00 . B B . 333 ARG NH1  1 1 
        2  9486 2 1 122 ARG NH2  N 66.655 42.013 41.198 1.00 . B B . 333 ARG NH2  1 1 
        2  9487 2 1 122 ARG O    O 61.429 45.149 37.992 1.00 . B B . 333 ARG O    1 1 
        2  9488 2 1 123 GLY C    C 58.773 45.664 38.275 1.00 . B B . 334 GLY C    1 1 
        2  9489 2 1 123 GLY CA   C 58.847 44.271 37.665 1.00 . B B . 334 GLY CA   1 1 
        2  9490 2 1 123 GLY H    H 59.708 42.613 38.668 1.00 . B B . 334 GLY H    1 1 
        2  9491 2 1 123 GLY HA2  H 59.050 44.350 36.607 1.00 . B B . 334 GLY HA2  1 1 
        2  9492 2 1 123 GLY HA3  H 57.903 43.769 37.812 1.00 . B B . 334 GLY HA3  1 1 
        2  9493 2 1 123 GLY N    N 59.905 43.508 38.303 1.00 . B B . 334 GLY N    1 1 
        2  9494 2 1 123 GLY O    O 58.310 46.609 37.636 1.00 . B B . 334 GLY O    1 1 
        2  9495 2 1 124 LEU C    C 60.340 47.958 39.710 1.00 . B B . 335 LEU C    1 1 
        2  9496 2 1 124 LEU CA   C 59.225 47.056 40.220 1.00 . B B . 335 LEU CA   1 1 
        2  9497 2 1 124 LEU CB   C 59.409 46.831 41.720 1.00 . B B . 335 LEU CB   1 1 
        2  9498 2 1 124 LEU CD1  C 56.954 46.699 42.093 1.00 . B B . 335 LEU CD1  1 1 
        2  9499 2 1 124 LEU CD2  C 58.462 47.357 43.965 1.00 . B B . 335 LEU CD2  1 1 
        2  9500 2 1 124 LEU CG   C 58.230 47.453 42.459 1.00 . B B . 335 LEU CG   1 1 
        2  9501 2 1 124 LEU H    H 59.592 44.987 39.978 1.00 . B B . 335 LEU H    1 1 
        2  9502 2 1 124 LEU HA   H 58.275 47.540 40.057 1.00 . B B . 335 LEU HA   1 1 
        2  9503 2 1 124 LEU HB2  H 59.451 45.770 41.925 1.00 . B B . 335 LEU HB2  1 1 
        2  9504 2 1 124 LEU HB3  H 60.325 47.297 42.045 1.00 . B B . 335 LEU HB3  1 1 
        2  9505 2 1 124 LEU HD11 H 57.195 45.667 41.884 1.00 . B B . 335 LEU HD11 1 1 
        2  9506 2 1 124 LEU HD12 H 56.507 47.149 41.218 1.00 . B B . 335 LEU HD12 1 1 
        2  9507 2 1 124 LEU HD13 H 56.259 46.745 42.917 1.00 . B B . 335 LEU HD13 1 1 
        2  9508 2 1 124 LEU HD21 H 57.912 48.142 44.462 1.00 . B B . 335 LEU HD21 1 1 
        2  9509 2 1 124 LEU HD22 H 59.516 47.465 44.178 1.00 . B B . 335 LEU HD22 1 1 
        2  9510 2 1 124 LEU HD23 H 58.118 46.396 44.318 1.00 . B B . 335 LEU HD23 1 1 
        2  9511 2 1 124 LEU HG   H 58.131 48.490 42.170 1.00 . B B . 335 LEU HG   1 1 
        2  9512 2 1 124 LEU N    N 59.235 45.779 39.520 1.00 . B B . 335 LEU N    1 1 
        2  9513 2 1 124 LEU O    O 60.139 49.151 39.480 1.00 . B B . 335 LEU O    1 1 
        2  9514 2 1 125 GLY C    C 62.392 48.682 37.667 1.00 . B B . 336 GLY C    1 1 
        2  9515 2 1 125 GLY CA   C 62.669 48.114 39.049 1.00 . B B . 336 GLY CA   1 1 
        2  9516 2 1 125 GLY H    H 61.605 46.420 39.731 1.00 . B B . 336 GLY H    1 1 
        2  9517 2 1 125 GLY HA2  H 62.888 48.922 39.734 1.00 . B B . 336 GLY HA2  1 1 
        2  9518 2 1 125 GLY HA3  H 63.521 47.453 38.993 1.00 . B B . 336 GLY HA3  1 1 
        2  9519 2 1 125 GLY N    N 61.516 47.371 39.534 1.00 . B B . 336 GLY N    1 1 
        2  9520 2 1 125 GLY O    O 63.006 49.663 37.251 1.00 . B B . 336 GLY O    1 1 
        2  9521 2 1 126 THR C    C 59.924 49.447 35.600 1.00 . B B . 337 THR C    1 1 
        2  9522 2 1 126 THR CA   C 61.116 48.484 35.607 1.00 . B B . 337 THR CA   1 1 
        2  9523 2 1 126 THR CB   C 60.775 47.266 34.755 1.00 . B B . 337 THR CB   1 1 
        2  9524 2 1 126 THR CG2  C 59.428 46.699 35.204 1.00 . B B . 337 THR CG2  1 1 
        2  9525 2 1 126 THR H    H 61.019 47.258 37.343 1.00 . B B . 337 THR H    1 1 
        2  9526 2 1 126 THR HA   H 61.966 48.983 35.171 1.00 . B B . 337 THR HA   1 1 
        2  9527 2 1 126 THR HB   H 61.538 46.515 34.883 1.00 . B B . 337 THR HB   1 1 
        2  9528 2 1 126 THR HG1  H 61.585 47.575 33.016 1.00 . B B . 337 THR HG1  1 1 
        2  9529 2 1 126 THR HG21 H 58.682 46.894 34.450 1.00 . B B . 337 THR HG21 1 1 
        2  9530 2 1 126 THR HG22 H 59.134 47.169 36.131 1.00 . B B . 337 THR HG22 1 1 
        2  9531 2 1 126 THR HG23 H 59.518 45.633 35.356 1.00 . B B . 337 THR HG23 1 1 
        2  9532 2 1 126 THR N    N 61.467 48.047 36.956 1.00 . B B . 337 THR N    1 1 
        2  9533 2 1 126 THR O    O 59.849 50.340 34.754 1.00 . B B . 337 THR O    1 1 
        2  9534 2 1 126 THR OG1  O 60.705 47.650 33.390 1.00 . B B . 337 THR OG1  1 1 
        2  9535 2 1 127 VAL C    C 58.078 51.434 37.296 1.00 . B B . 338 VAL C    1 1 
        2  9536 2 1 127 VAL CA   C 57.798 50.116 36.573 1.00 . B B . 338 VAL CA   1 1 
        2  9537 2 1 127 VAL CB   C 56.642 49.390 37.268 1.00 . B B . 338 VAL CB   1 1 
        2  9538 2 1 127 VAL CG1  C 56.017 48.372 36.310 1.00 . B B . 338 VAL CG1  1 1 
        2  9539 2 1 127 VAL CG2  C 57.164 48.665 38.507 1.00 . B B . 338 VAL CG2  1 1 
        2  9540 2 1 127 VAL H    H 59.079 48.520 37.163 1.00 . B B . 338 VAL H    1 1 
        2  9541 2 1 127 VAL HA   H 57.496 50.342 35.561 1.00 . B B . 338 VAL HA   1 1 
        2  9542 2 1 127 VAL HB   H 55.891 50.112 37.560 1.00 . B B . 338 VAL HB   1 1 
        2  9543 2 1 127 VAL HG11 H 56.680 47.527 36.202 1.00 . B B . 338 VAL HG11 1 1 
        2  9544 2 1 127 VAL HG12 H 55.859 48.832 35.345 1.00 . B B . 338 VAL HG12 1 1 
        2  9545 2 1 127 VAL HG13 H 55.069 48.036 36.707 1.00 . B B . 338 VAL HG13 1 1 
        2  9546 2 1 127 VAL HG21 H 56.572 47.779 38.680 1.00 . B B . 338 VAL HG21 1 1 
        2  9547 2 1 127 VAL HG22 H 57.092 49.319 39.364 1.00 . B B . 338 VAL HG22 1 1 
        2  9548 2 1 127 VAL HG23 H 58.195 48.386 38.351 1.00 . B B . 338 VAL HG23 1 1 
        2  9549 2 1 127 VAL N    N 58.984 49.256 36.523 1.00 . B B . 338 VAL N    1 1 
        2  9550 2 1 127 VAL O    O 57.890 52.510 36.730 1.00 . B B . 338 VAL O    1 1 
        2  9551 2 1 128 ALA C    C 60.204 52.582 39.846 1.00 . B B . 339 ALA C    1 1 
        2  9552 2 1 128 ALA CA   C 58.781 52.575 39.317 1.00 . B B . 339 ALA CA   1 1 
        2  9553 2 1 128 ALA CB   C 57.796 52.681 40.483 1.00 . B B . 339 ALA CB   1 1 
        2  9554 2 1 128 ALA H    H 58.641 50.477 38.972 1.00 . B B . 339 ALA H    1 1 
        2  9555 2 1 128 ALA HA   H 58.650 53.436 38.675 1.00 . B B . 339 ALA HA   1 1 
        2  9556 2 1 128 ALA HB1  H 57.717 53.713 40.797 1.00 . B B . 339 ALA HB1  1 1 
        2  9557 2 1 128 ALA HB2  H 58.146 52.078 41.308 1.00 . B B . 339 ALA HB2  1 1 
        2  9558 2 1 128 ALA HB3  H 56.826 52.328 40.166 1.00 . B B . 339 ALA HB3  1 1 
        2  9559 2 1 128 ALA N    N 58.511 51.358 38.551 1.00 . B B . 339 ALA N    1 1 
        2  9560 2 1 128 ALA O    O 60.851 51.539 39.947 1.00 . B B . 339 ALA O    1 1 
        2  9561 2 1 129 ALA C    C 62.283 52.921 41.811 1.00 . B B . 340 ALA C    1 1 
        2  9562 2 1 129 ALA CA   C 62.021 53.933 40.705 1.00 . B B . 340 ALA CA   1 1 
        2  9563 2 1 129 ALA CB   C 62.189 55.349 41.249 1.00 . B B . 340 ALA CB   1 1 
        2  9564 2 1 129 ALA H    H 60.106 54.563 40.080 1.00 . B B . 340 ALA H    1 1 
        2  9565 2 1 129 ALA HA   H 62.731 53.778 39.907 1.00 . B B . 340 ALA HA   1 1 
        2  9566 2 1 129 ALA HB1  H 61.260 55.670 41.696 1.00 . B B . 340 ALA HB1  1 1 
        2  9567 2 1 129 ALA HB2  H 62.447 56.013 40.438 1.00 . B B . 340 ALA HB2  1 1 
        2  9568 2 1 129 ALA HB3  H 62.974 55.362 41.993 1.00 . B B . 340 ALA HB3  1 1 
        2  9569 2 1 129 ALA N    N 60.676 53.773 40.183 1.00 . B B . 340 ALA N    1 1 
        2  9570 2 1 129 ALA O    O 61.993 53.174 42.980 1.00 . B B . 340 ALA O    1 1 
        2  9571 2 1 130 VAL C    C 64.618 50.360 42.315 1.00 . B B . 341 VAL C    1 1 
        2  9572 2 1 130 VAL CA   C 63.141 50.728 42.393 1.00 . B B . 341 VAL CA   1 1 
        2  9573 2 1 130 VAL CB   C 62.272 49.495 42.120 1.00 . B B . 341 VAL CB   1 1 
        2  9574 2 1 130 VAL CG1  C 62.621 48.384 43.109 1.00 . B B . 341 VAL CG1  1 1 
        2  9575 2 1 130 VAL CG2  C 60.799 49.865 42.287 1.00 . B B . 341 VAL CG2  1 1 
        2  9576 2 1 130 VAL H    H 63.048 51.634 40.482 1.00 . B B . 341 VAL H    1 1 
        2  9577 2 1 130 VAL HA   H 62.924 51.092 43.387 1.00 . B B . 341 VAL HA   1 1 
        2  9578 2 1 130 VAL HB   H 62.446 49.146 41.113 1.00 . B B . 341 VAL HB   1 1 
        2  9579 2 1 130 VAL HG11 H 61.735 48.108 43.664 1.00 . B B . 341 VAL HG11 1 1 
        2  9580 2 1 130 VAL HG12 H 63.382 48.730 43.791 1.00 . B B . 341 VAL HG12 1 1 
        2  9581 2 1 130 VAL HG13 H 62.985 47.526 42.567 1.00 . B B . 341 VAL HG13 1 1 
        2  9582 2 1 130 VAL HG21 H 60.341 49.974 41.316 1.00 . B B . 341 VAL HG21 1 1 
        2  9583 2 1 130 VAL HG22 H 60.723 50.795 42.829 1.00 . B B . 341 VAL HG22 1 1 
        2  9584 2 1 130 VAL HG23 H 60.294 49.085 42.838 1.00 . B B . 341 VAL HG23 1 1 
        2  9585 2 1 130 VAL N    N 62.836 51.775 41.430 1.00 . B B . 341 VAL N    1 1 
        2  9586 2 1 130 VAL O    O 65.042 49.624 41.424 1.00 . B B . 341 VAL O    1 1 
        2  9587 2 1 131 GLU C    C 67.091 49.222 43.833 1.00 . B B . 342 GLU C    1 1 
        2  9588 2 1 131 GLU CA   C 66.830 50.615 43.282 1.00 . B B . 342 GLU CA   1 1 
        2  9589 2 1 131 GLU CB   C 67.544 51.660 44.147 1.00 . B B . 342 GLU CB   1 1 
        2  9590 2 1 131 GLU CD   C 68.882 51.967 42.054 1.00 . B B . 342 GLU CD   1 1 
        2  9591 2 1 131 GLU CG   C 68.256 52.675 43.248 1.00 . B B . 342 GLU CG   1 1 
        2  9592 2 1 131 GLU H    H 65.005 51.468 43.933 1.00 . B B . 342 GLU H    1 1 
        2  9593 2 1 131 GLU HA   H 67.217 50.672 42.277 1.00 . B B . 342 GLU HA   1 1 
        2  9594 2 1 131 GLU HB2  H 66.820 52.173 44.764 1.00 . B B . 342 GLU HB2  1 1 
        2  9595 2 1 131 GLU HB3  H 68.270 51.169 44.777 1.00 . B B . 342 GLU HB3  1 1 
        2  9596 2 1 131 GLU HG2  H 67.541 53.407 42.898 1.00 . B B . 342 GLU HG2  1 1 
        2  9597 2 1 131 GLU HG3  H 69.030 53.173 43.814 1.00 . B B . 342 GLU HG3  1 1 
        2  9598 2 1 131 GLU N    N 65.399 50.887 43.251 1.00 . B B . 342 GLU N    1 1 
        2  9599 2 1 131 GLU O    O 66.642 48.884 44.928 1.00 . B B . 342 GLU O    1 1 
        2  9600 2 1 131 GLU OE1  O 68.404 52.172 40.952 1.00 . B B . 342 GLU OE1  1 1 
        2  9601 2 1 131 GLU OE2  O 69.833 51.231 42.262 1.00 . B B . 342 GLU OE2  1 1 
        2  9602 2 1 132 PHE C    C 69.497 46.987 44.121 1.00 . B B . 343 PHE C    1 1 
        2  9603 2 1 132 PHE CA   C 68.121 47.055 43.485 1.00 . B B . 343 PHE CA   1 1 
        2  9604 2 1 132 PHE CB   C 68.070 46.108 42.285 1.00 . B B . 343 PHE CB   1 1 
        2  9605 2 1 132 PHE CD1  C 65.610 45.973 42.802 1.00 . B B . 343 PHE CD1  1 1 
        2  9606 2 1 132 PHE CD2  C 66.342 45.677 40.509 1.00 . B B . 343 PHE CD2  1 1 
        2  9607 2 1 132 PHE CE1  C 64.281 45.793 42.401 1.00 . B B . 343 PHE CE1  1 1 
        2  9608 2 1 132 PHE CE2  C 65.013 45.497 40.109 1.00 . B B . 343 PHE CE2  1 1 
        2  9609 2 1 132 PHE CG   C 66.639 45.914 41.855 1.00 . B B . 343 PHE CG   1 1 
        2  9610 2 1 132 PHE CZ   C 63.984 45.555 41.053 1.00 . B B . 343 PHE CZ   1 1 
        2  9611 2 1 132 PHE H    H 68.141 48.741 42.200 1.00 . B B . 343 PHE H    1 1 
        2  9612 2 1 132 PHE HA   H 67.388 46.741 44.212 1.00 . B B . 343 PHE HA   1 1 
        2  9613 2 1 132 PHE HB2  H 68.638 46.529 41.469 1.00 . B B . 343 PHE HB2  1 1 
        2  9614 2 1 132 PHE HB3  H 68.495 45.154 42.560 1.00 . B B . 343 PHE HB3  1 1 
        2  9615 2 1 132 PHE HD1  H 65.841 46.156 43.841 1.00 . B B . 343 PHE HD1  1 1 
        2  9616 2 1 132 PHE HD2  H 67.137 45.631 39.779 1.00 . B B . 343 PHE HD2  1 1 
        2  9617 2 1 132 PHE HE1  H 63.486 45.837 43.130 1.00 . B B . 343 PHE HE1  1 1 
        2  9618 2 1 132 PHE HE2  H 64.783 45.312 39.070 1.00 . B B . 343 PHE HE2  1 1 
        2  9619 2 1 132 PHE HZ   H 62.959 45.417 40.743 1.00 . B B . 343 PHE HZ   1 1 
        2  9620 2 1 132 PHE N    N 67.813 48.416 43.065 1.00 . B B . 343 PHE N    1 1 
        2  9621 2 1 132 PHE O    O 70.511 46.898 43.429 1.00 . B B . 343 PHE O    1 1 
        2  9622 2 1 133 VAL C    C 71.070 45.563 46.653 1.00 . B B . 344 VAL C    1 1 
        2  9623 2 1 133 VAL CA   C 70.788 46.974 46.157 1.00 . B B . 344 VAL CA   1 1 
        2  9624 2 1 133 VAL CB   C 70.764 47.924 47.351 1.00 . B B . 344 VAL CB   1 1 
        2  9625 2 1 133 VAL CG1  C 72.021 47.702 48.193 1.00 . B B . 344 VAL CG1  1 1 
        2  9626 2 1 133 VAL CG2  C 70.728 49.373 46.862 1.00 . B B . 344 VAL CG2  1 1 
        2  9627 2 1 133 VAL H    H 68.688 47.105 45.945 1.00 . B B . 344 VAL H    1 1 
        2  9628 2 1 133 VAL HA   H 71.582 47.276 45.489 1.00 . B B . 344 VAL HA   1 1 
        2  9629 2 1 133 VAL HB   H 69.888 47.723 47.951 1.00 . B B . 344 VAL HB   1 1 
        2  9630 2 1 133 VAL HG11 H 71.744 47.279 49.145 1.00 . B B . 344 VAL HG11 1 1 
        2  9631 2 1 133 VAL HG12 H 72.524 48.644 48.351 1.00 . B B . 344 VAL HG12 1 1 
        2  9632 2 1 133 VAL HG13 H 72.683 47.021 47.677 1.00 . B B . 344 VAL HG13 1 1 
        2  9633 2 1 133 VAL HG21 H 69.745 49.594 46.468 1.00 . B B . 344 VAL HG21 1 1 
        2  9634 2 1 133 VAL HG22 H 71.469 49.512 46.087 1.00 . B B . 344 VAL HG22 1 1 
        2  9635 2 1 133 VAL HG23 H 70.941 50.033 47.687 1.00 . B B . 344 VAL HG23 1 1 
        2  9636 2 1 133 VAL N    N 69.526 47.031 45.443 1.00 . B B . 344 VAL N    1 1 
        2  9637 2 1 133 VAL O    O 70.616 45.176 47.728 1.00 . B B . 344 VAL O    1 1 
        2  9638 2 1 134 HIS C    C 73.261 43.566 47.376 1.00 . B B . 345 HIS C    1 1 
        2  9639 2 1 134 HIS CA   C 72.207 43.457 46.285 1.00 . B B . 345 HIS CA   1 1 
        2  9640 2 1 134 HIS CB   C 72.766 42.673 45.094 1.00 . B B . 345 HIS CB   1 1 
        2  9641 2 1 134 HIS CD2  C 71.057 41.475 43.505 1.00 . B B . 345 HIS CD2  1 1 
        2  9642 2 1 134 HIS CE1  C 70.276 43.226 42.497 1.00 . B B . 345 HIS CE1  1 1 
        2  9643 2 1 134 HIS CG   C 71.710 42.560 44.032 1.00 . B B . 345 HIS CG   1 1 
        2  9644 2 1 134 HIS H    H 72.197 45.176 45.044 1.00 . B B . 345 HIS H    1 1 
        2  9645 2 1 134 HIS HA   H 71.335 42.951 46.674 1.00 . B B . 345 HIS HA   1 1 
        2  9646 2 1 134 HIS HB2  H 73.629 43.185 44.694 1.00 . B B . 345 HIS HB2  1 1 
        2  9647 2 1 134 HIS HB3  H 73.052 41.683 45.418 1.00 . B B . 345 HIS HB3  1 1 
        2  9648 2 1 134 HIS HD1  H 71.450 44.603 43.528 1.00 . B B . 345 HIS HD1  1 1 
        2  9649 2 1 134 HIS HD2  H 71.217 40.451 43.803 1.00 . B B . 345 HIS HD2  1 1 
        2  9650 2 1 134 HIS HE1  H 69.705 43.867 41.844 1.00 . B B . 345 HIS HE1  1 1 
        2  9651 2 1 134 HIS HE2  H 69.545 41.337 42.010 1.00 . B B . 345 HIS HE2  1 1 
        2  9652 2 1 134 HIS N    N 71.844 44.809 45.880 1.00 . B B . 345 HIS N    1 1 
        2  9653 2 1 134 HIS ND1  N 71.197 43.668 43.375 1.00 . B B . 345 HIS ND1  1 1 
        2  9654 2 1 134 HIS NE2  N 70.152 41.896 42.539 1.00 . B B . 345 HIS NE2  1 1 
        2  9655 2 1 134 HIS O    O 74.322 44.149 47.156 1.00 . B B . 345 HIS O    1 1 
        2  9656 2 1 135 TYR C    C 74.259 41.817 50.267 1.00 . B B . 346 TYR C    1 1 
        2  9657 2 1 135 TYR CA   C 73.917 43.164 49.656 1.00 . B B . 346 TYR CA   1 1 
        2  9658 2 1 135 TYR CB   C 73.366 44.102 50.737 1.00 . B B . 346 TYR CB   1 1 
        2  9659 2 1 135 TYR CD1  C 72.937 42.615 52.727 1.00 . B B . 346 TYR CD1  1 1 
        2  9660 2 1 135 TYR CD2  C 71.045 43.405 51.434 1.00 . B B . 346 TYR CD2  1 1 
        2  9661 2 1 135 TYR CE1  C 72.066 41.932 53.584 1.00 . B B . 346 TYR CE1  1 1 
        2  9662 2 1 135 TYR CE2  C 70.173 42.720 52.291 1.00 . B B . 346 TYR CE2  1 1 
        2  9663 2 1 135 TYR CG   C 72.426 43.351 51.650 1.00 . B B . 346 TYR CG   1 1 
        2  9664 2 1 135 TYR CZ   C 70.684 41.985 53.368 1.00 . B B . 346 TYR CZ   1 1 
        2  9665 2 1 135 TYR H    H 72.099 42.611 48.709 1.00 . B B . 346 TYR H    1 1 
        2  9666 2 1 135 TYR HA   H 74.826 43.598 49.269 1.00 . B B . 346 TYR HA   1 1 
        2  9667 2 1 135 TYR HB2  H 74.185 44.498 51.317 1.00 . B B . 346 TYR HB2  1 1 
        2  9668 2 1 135 TYR HB3  H 72.836 44.915 50.267 1.00 . B B . 346 TYR HB3  1 1 
        2  9669 2 1 135 TYR HD1  H 74.002 42.574 52.895 1.00 . B B . 346 TYR HD1  1 1 
        2  9670 2 1 135 TYR HD2  H 70.649 43.971 50.601 1.00 . B B . 346 TYR HD2  1 1 
        2  9671 2 1 135 TYR HE1  H 72.461 41.365 54.415 1.00 . B B . 346 TYR HE1  1 1 
        2  9672 2 1 135 TYR HE2  H 69.108 42.762 52.126 1.00 . B B . 346 TYR HE2  1 1 
        2  9673 2 1 135 TYR HH   H 69.454 40.576 53.731 1.00 . B B . 346 TYR HH   1 1 
        2  9674 2 1 135 TYR N    N 72.964 43.050 48.562 1.00 . B B . 346 TYR N    1 1 
        2  9675 2 1 135 TYR O    O 73.392 41.096 50.760 1.00 . B B . 346 TYR O    1 1 
        2  9676 2 1 135 TYR OH   O 69.828 41.315 54.216 1.00 . B B . 346 TYR OH   1 1 
        2  9677 2 1 136 LYS C    C 76.848 40.632 52.069 1.00 . B B . 347 LYS C    1 1 
        2  9678 2 1 136 LYS CA   C 76.053 40.278 50.823 1.00 . B B . 347 LYS CA   1 1 
        2  9679 2 1 136 LYS CB   C 76.941 39.547 49.815 1.00 . B B . 347 LYS CB   1 1 
        2  9680 2 1 136 LYS CD   C 77.398 39.292 47.372 1.00 . B B . 347 LYS CD   1 1 
        2  9681 2 1 136 LYS CE   C 78.609 39.984 46.751 1.00 . B B . 347 LYS CE   1 1 
        2  9682 2 1 136 LYS CG   C 76.792 40.201 48.441 1.00 . B B . 347 LYS CG   1 1 
        2  9683 2 1 136 LYS H    H 76.180 42.149 49.855 1.00 . B B . 347 LYS H    1 1 
        2  9684 2 1 136 LYS HA   H 75.222 39.645 51.098 1.00 . B B . 347 LYS HA   1 1 
        2  9685 2 1 136 LYS HB2  H 77.974 39.608 50.133 1.00 . B B . 347 LYS HB2  1 1 
        2  9686 2 1 136 LYS HB3  H 76.642 38.513 49.754 1.00 . B B . 347 LYS HB3  1 1 
        2  9687 2 1 136 LYS HD2  H 77.704 38.359 47.824 1.00 . B B . 347 LYS HD2  1 1 
        2  9688 2 1 136 LYS HD3  H 76.663 39.098 46.606 1.00 . B B . 347 LYS HD3  1 1 
        2  9689 2 1 136 LYS HE2  H 78.276 40.700 46.013 1.00 . B B . 347 LYS HE2  1 1 
        2  9690 2 1 136 LYS HE3  H 79.165 40.498 47.524 1.00 . B B . 347 LYS HE3  1 1 
        2  9691 2 1 136 LYS HG2  H 75.745 40.361 48.229 1.00 . B B . 347 LYS HG2  1 1 
        2  9692 2 1 136 LYS HG3  H 77.309 41.149 48.437 1.00 . B B . 347 LYS HG3  1 1 
        2  9693 2 1 136 LYS HZ1  H 79.495 39.128 45.075 1.00 . B B . 347 LYS HZ1  1 1 
        2  9694 2 1 136 LYS HZ2  H 79.122 38.015 46.304 1.00 . B B . 347 LYS HZ2  1 1 
        2  9695 2 1 136 LYS HZ3  H 80.453 39.057 46.474 1.00 . B B . 347 LYS HZ3  1 1 
        2  9696 2 1 136 LYS N    N 75.547 41.511 50.248 1.00 . B B . 347 LYS N    1 1 
        2  9697 2 1 136 LYS NZ   N 79.486 38.970 46.102 1.00 . B B . 347 LYS NZ   1 1 
        2  9698 2 1 136 LYS O    O 77.432 39.774 52.731 1.00 . B B . 347 LYS O    1 1 
        2  9699 2 1 137 ASP C    C 77.035 43.895 53.782 1.00 . B B . 348 ASP C    1 1 
        2  9700 2 1 137 ASP CA   C 77.546 42.479 53.518 1.00 . B B . 348 ASP CA   1 1 
        2  9701 2 1 137 ASP CB   C 79.053 42.512 53.258 1.00 . B B . 348 ASP CB   1 1 
        2  9702 2 1 137 ASP CG   C 79.785 41.756 54.360 1.00 . B B . 348 ASP CG   1 1 
        2  9703 2 1 137 ASP H    H 76.355 42.540 51.779 1.00 . B B . 348 ASP H    1 1 
        2  9704 2 1 137 ASP HA   H 77.347 41.863 54.381 1.00 . B B . 348 ASP HA   1 1 
        2  9705 2 1 137 ASP HB2  H 79.263 42.050 52.305 1.00 . B B . 348 ASP HB2  1 1 
        2  9706 2 1 137 ASP HB3  H 79.391 43.538 53.242 1.00 . B B . 348 ASP HB3  1 1 
        2  9707 2 1 137 ASP N    N 76.847 41.930 52.363 1.00 . B B . 348 ASP N    1 1 
        2  9708 2 1 137 ASP O    O 76.847 44.676 52.849 1.00 . B B . 348 ASP O    1 1 
        2  9709 2 1 137 ASP OD1  O 79.244 40.770 54.832 1.00 . B B . 348 ASP OD1  1 1 
        2  9710 2 1 137 ASP OD2  O 80.873 42.176 54.718 1.00 . B B . 348 ASP OD2  1 1 
        2  9711 2 1 138 ILE C    C 77.364 46.610 55.255 1.00 . B B . 349 ILE C    1 1 
        2  9712 2 1 138 ILE CA   C 76.286 45.540 55.409 1.00 . B B . 349 ILE CA   1 1 
        2  9713 2 1 138 ILE CB   C 75.772 45.524 56.852 1.00 . B B . 349 ILE CB   1 1 
        2  9714 2 1 138 ILE CD1  C 73.572 45.493 55.635 1.00 . B B . 349 ILE CD1  1 1 
        2  9715 2 1 138 ILE CG1  C 74.321 45.019 56.885 1.00 . B B . 349 ILE CG1  1 1 
        2  9716 2 1 138 ILE CG2  C 75.832 46.936 57.435 1.00 . B B . 349 ILE CG2  1 1 
        2  9717 2 1 138 ILE H    H 76.951 43.553 55.753 1.00 . B B . 349 ILE H    1 1 
        2  9718 2 1 138 ILE HA   H 75.465 45.786 54.752 1.00 . B B . 349 ILE HA   1 1 
        2  9719 2 1 138 ILE HB   H 76.394 44.866 57.443 1.00 . B B . 349 ILE HB   1 1 
        2  9720 2 1 138 ILE HD11 H 73.747 46.547 55.485 1.00 . B B . 349 ILE HD11 1 1 
        2  9721 2 1 138 ILE HD12 H 72.515 45.317 55.764 1.00 . B B . 349 ILE HD12 1 1 
        2  9722 2 1 138 ILE HD13 H 73.924 44.942 54.774 1.00 . B B . 349 ILE HD13 1 1 
        2  9723 2 1 138 ILE HG12 H 74.316 43.940 56.918 1.00 . B B . 349 ILE HG12 1 1 
        2  9724 2 1 138 ILE HG13 H 73.827 45.406 57.763 1.00 . B B . 349 ILE HG13 1 1 
        2  9725 2 1 138 ILE HG21 H 75.713 46.888 58.508 1.00 . B B . 349 ILE HG21 1 1 
        2  9726 2 1 138 ILE HG22 H 75.038 47.536 57.012 1.00 . B B . 349 ILE HG22 1 1 
        2  9727 2 1 138 ILE HG23 H 76.786 47.383 57.200 1.00 . B B . 349 ILE HG23 1 1 
        2  9728 2 1 138 ILE N    N 76.795 44.218 55.049 1.00 . B B . 349 ILE N    1 1 
        2  9729 2 1 138 ILE O    O 77.163 47.608 54.565 1.00 . B B . 349 ILE O    1 1 
        2  9730 2 1 139 ALA C    C 79.828 47.787 54.381 1.00 . B B . 350 ALA C    1 1 
        2  9731 2 1 139 ALA CA   C 79.599 47.361 55.826 1.00 . B B . 350 ALA CA   1 1 
        2  9732 2 1 139 ALA CB   C 80.877 46.744 56.394 1.00 . B B . 350 ALA CB   1 1 
        2  9733 2 1 139 ALA H    H 78.608 45.588 56.435 1.00 . B B . 350 ALA H    1 1 
        2  9734 2 1 139 ALA HA   H 79.340 48.231 56.412 1.00 . B B . 350 ALA HA   1 1 
        2  9735 2 1 139 ALA HB1  H 81.499 47.523 56.806 1.00 . B B . 350 ALA HB1  1 1 
        2  9736 2 1 139 ALA HB2  H 81.410 46.235 55.605 1.00 . B B . 350 ALA HB2  1 1 
        2  9737 2 1 139 ALA HB3  H 80.620 46.038 57.170 1.00 . B B . 350 ALA HB3  1 1 
        2  9738 2 1 139 ALA N    N 78.502 46.399 55.902 1.00 . B B . 350 ALA N    1 1 
        2  9739 2 1 139 ALA O    O 80.534 48.759 54.110 1.00 . B B . 350 ALA O    1 1 
        2  9740 2 1 140 LEU C    C 77.985 47.784 51.472 1.00 . B B . 351 LEU C    1 1 
        2  9741 2 1 140 LEU CA   C 79.339 47.357 52.034 1.00 . B B . 351 LEU CA   1 1 
        2  9742 2 1 140 LEU CB   C 79.839 46.124 51.272 1.00 . B B . 351 LEU CB   1 1 
        2  9743 2 1 140 LEU CD1  C 81.974 45.292 52.259 1.00 . B B . 351 LEU CD1  1 1 
        2  9744 2 1 140 LEU CD2  C 81.788 45.622 49.790 1.00 . B B . 351 LEU CD2  1 1 
        2  9745 2 1 140 LEU CG   C 81.365 46.163 51.159 1.00 . B B . 351 LEU CG   1 1 
        2  9746 2 1 140 LEU H    H 78.661 46.295 53.741 1.00 . B B . 351 LEU H    1 1 
        2  9747 2 1 140 LEU HA   H 80.046 48.161 51.903 1.00 . B B . 351 LEU HA   1 1 
        2  9748 2 1 140 LEU HB2  H 79.543 45.229 51.800 1.00 . B B . 351 LEU HB2  1 1 
        2  9749 2 1 140 LEU HB3  H 79.409 46.116 50.281 1.00 . B B . 351 LEU HB3  1 1 
        2  9750 2 1 140 LEU HD11 H 81.239 45.123 53.032 1.00 . B B . 351 LEU HD11 1 1 
        2  9751 2 1 140 LEU HD12 H 82.832 45.793 52.682 1.00 . B B . 351 LEU HD12 1 1 
        2  9752 2 1 140 LEU HD13 H 82.281 44.346 51.840 1.00 . B B . 351 LEU HD13 1 1 
        2  9753 2 1 140 LEU HD21 H 81.473 46.308 49.017 1.00 . B B . 351 LEU HD21 1 1 
        2  9754 2 1 140 LEU HD22 H 81.325 44.658 49.624 1.00 . B B . 351 LEU HD22 1 1 
        2  9755 2 1 140 LEU HD23 H 82.861 45.513 49.762 1.00 . B B . 351 LEU HD23 1 1 
        2  9756 2 1 140 LEU HG   H 81.712 47.181 51.272 1.00 . B B . 351 LEU HG   1 1 
        2  9757 2 1 140 LEU N    N 79.216 47.053 53.457 1.00 . B B . 351 LEU N    1 1 
        2  9758 2 1 140 LEU O    O 77.904 48.547 50.503 1.00 . B B . 351 LEU O    1 1 
        2  9759 2 1 141 ALA C    C 75.263 49.082 51.903 1.00 . B B . 352 ALA C    1 1 
        2  9760 2 1 141 ALA CA   C 75.569 47.612 51.660 1.00 . B B . 352 ALA CA   1 1 
        2  9761 2 1 141 ALA CB   C 74.557 46.749 52.414 1.00 . B B . 352 ALA CB   1 1 
        2  9762 2 1 141 ALA H    H 77.048 46.688 52.862 1.00 . B B . 352 ALA H    1 1 
        2  9763 2 1 141 ALA HA   H 75.484 47.407 50.605 1.00 . B B . 352 ALA HA   1 1 
        2  9764 2 1 141 ALA HB1  H 74.253 47.259 53.317 1.00 . B B . 352 ALA HB1  1 1 
        2  9765 2 1 141 ALA HB2  H 75.011 45.803 52.669 1.00 . B B . 352 ALA HB2  1 1 
        2  9766 2 1 141 ALA HB3  H 73.696 46.580 51.789 1.00 . B B . 352 ALA HB3  1 1 
        2  9767 2 1 141 ALA N    N 76.921 47.286 52.094 1.00 . B B . 352 ALA N    1 1 
        2  9768 2 1 141 ALA O    O 74.464 49.684 51.185 1.00 . B B . 352 ALA O    1 1 
        2  9769 2 1 142 LYS C    C 76.156 51.930 52.068 1.00 . B B . 353 LYS C    1 1 
        2  9770 2 1 142 LYS CA   C 75.683 51.060 53.226 1.00 . B B . 353 LYS CA   1 1 
        2  9771 2 1 142 LYS CB   C 76.436 51.433 54.503 1.00 . B B . 353 LYS CB   1 1 
        2  9772 2 1 142 LYS CD   C 76.613 50.221 56.680 1.00 . B B . 353 LYS CD   1 1 
        2  9773 2 1 142 LYS CE   C 77.490 51.258 57.386 1.00 . B B . 353 LYS CE   1 1 
        2  9774 2 1 142 LYS CG   C 75.656 50.925 55.715 1.00 . B B . 353 LYS CG   1 1 
        2  9775 2 1 142 LYS H    H 76.529 49.132 53.449 1.00 . B B . 353 LYS H    1 1 
        2  9776 2 1 142 LYS HA   H 74.628 51.225 53.384 1.00 . B B . 353 LYS HA   1 1 
        2  9777 2 1 142 LYS HB2  H 77.416 50.979 54.490 1.00 . B B . 353 LYS HB2  1 1 
        2  9778 2 1 142 LYS HB3  H 76.534 52.505 54.566 1.00 . B B . 353 LYS HB3  1 1 
        2  9779 2 1 142 LYS HD2  H 76.043 49.671 57.415 1.00 . B B . 353 LYS HD2  1 1 
        2  9780 2 1 142 LYS HD3  H 77.240 49.538 56.127 1.00 . B B . 353 LYS HD3  1 1 
        2  9781 2 1 142 LYS HE2  H 76.865 51.988 57.877 1.00 . B B . 353 LYS HE2  1 1 
        2  9782 2 1 142 LYS HE3  H 78.110 50.765 58.119 1.00 . B B . 353 LYS HE3  1 1 
        2  9783 2 1 142 LYS HG2  H 75.183 51.758 56.214 1.00 . B B . 353 LYS HG2  1 1 
        2  9784 2 1 142 LYS HG3  H 74.901 50.226 55.386 1.00 . B B . 353 LYS HG3  1 1 
        2  9785 2 1 142 LYS HZ1  H 79.099 52.475 56.884 1.00 . B B . 353 LYS HZ1  1 1 
        2  9786 2 1 142 LYS HZ2  H 77.781 52.594 55.819 1.00 . B B . 353 LYS HZ2  1 1 
        2  9787 2 1 142 LYS HZ3  H 78.800 51.235 55.770 1.00 . B B . 353 LYS HZ3  1 1 
        2  9788 2 1 142 LYS N    N 75.902 49.657 52.912 1.00 . B B . 353 LYS N    1 1 
        2  9789 2 1 142 LYS NZ   N 78.357 51.943 56.389 1.00 . B B . 353 LYS NZ   1 1 
        2  9790 2 1 142 LYS O    O 75.433 52.803 51.592 1.00 . B B . 353 LYS O    1 1 
        2  9791 2 1 143 PRO C    C 77.162 52.257 49.174 1.00 . B B . 354 PRO C    1 1 
        2  9792 2 1 143 PRO CA   C 77.942 52.456 50.473 1.00 . B B . 354 PRO CA   1 1 
        2  9793 2 1 143 PRO CB   C 79.371 51.922 50.326 1.00 . B B . 354 PRO CB   1 1 
        2  9794 2 1 143 PRO CD   C 78.271 50.686 52.145 1.00 . B B . 354 PRO CD   1 1 
        2  9795 2 1 143 PRO CG   C 79.513 50.757 51.256 1.00 . B B . 354 PRO CG   1 1 
        2  9796 2 1 143 PRO HA   H 77.977 53.503 50.717 1.00 . B B . 354 PRO HA   1 1 
        2  9797 2 1 143 PRO HB2  H 79.539 51.599 49.308 1.00 . B B . 354 PRO HB2  1 1 
        2  9798 2 1 143 PRO HB3  H 80.082 52.692 50.590 1.00 . B B . 354 PRO HB3  1 1 
        2  9799 2 1 143 PRO HD2  H 77.824 49.705 52.088 1.00 . B B . 354 PRO HD2  1 1 
        2  9800 2 1 143 PRO HD3  H 78.528 50.923 53.166 1.00 . B B . 354 PRO HD3  1 1 
        2  9801 2 1 143 PRO HG2  H 79.607 49.846 50.685 1.00 . B B . 354 PRO HG2  1 1 
        2  9802 2 1 143 PRO HG3  H 80.387 50.893 51.874 1.00 . B B . 354 PRO HG3  1 1 
        2  9803 2 1 143 PRO N    N 77.356 51.696 51.609 1.00 . B B . 354 PRO N    1 1 
        2  9804 2 1 143 PRO O    O 76.911 53.216 48.438 1.00 . B B . 354 PRO O    1 1 
        2  9805 2 1 144 GLN C    C 74.617 51.276 47.783 1.00 . B B . 355 GLN C    1 1 
        2  9806 2 1 144 GLN CA   C 76.030 50.723 47.673 1.00 . B B . 355 GLN CA   1 1 
        2  9807 2 1 144 GLN CB   C 75.979 49.212 47.422 1.00 . B B . 355 GLN CB   1 1 
        2  9808 2 1 144 GLN CD   C 74.877 49.296 45.174 1.00 . B B . 355 GLN CD   1 1 
        2  9809 2 1 144 GLN CG   C 74.716 48.864 46.629 1.00 . B B . 355 GLN CG   1 1 
        2  9810 2 1 144 GLN H    H 77.002 50.284 49.511 1.00 . B B . 355 GLN H    1 1 
        2  9811 2 1 144 GLN HA   H 76.523 51.201 46.840 1.00 . B B . 355 GLN HA   1 1 
        2  9812 2 1 144 GLN HB2  H 76.851 48.913 46.857 1.00 . B B . 355 GLN HB2  1 1 
        2  9813 2 1 144 GLN HB3  H 75.965 48.688 48.366 1.00 . B B . 355 GLN HB3  1 1 
        2  9814 2 1 144 GLN HE21 H 76.761 48.682 45.039 1.00 . B B . 355 GLN HE21 1 1 
        2  9815 2 1 144 GLN HE22 H 76.124 49.386 43.632 1.00 . B B . 355 GLN HE22 1 1 
        2  9816 2 1 144 GLN HG2  H 74.548 47.799 46.671 1.00 . B B . 355 GLN HG2  1 1 
        2  9817 2 1 144 GLN HG3  H 73.872 49.377 47.063 1.00 . B B . 355 GLN HG3  1 1 
        2  9818 2 1 144 GLN N    N 76.781 51.012 48.893 1.00 . B B . 355 GLN N    1 1 
        2  9819 2 1 144 GLN NE2  N 76.015 49.103 44.564 1.00 . B B . 355 GLN NE2  1 1 
        2  9820 2 1 144 GLN O    O 74.077 51.823 46.822 1.00 . B B . 355 GLN O    1 1 
        2  9821 2 1 144 GLN OE1  O 73.938 49.823 44.577 1.00 . B B . 355 GLN OE1  1 1 
        2  9822 2 1 145 ILE C    C 72.671 53.147 49.179 1.00 . B B . 356 ILE C    1 1 
        2  9823 2 1 145 ILE CA   C 72.682 51.628 49.192 1.00 . B B . 356 ILE CA   1 1 
        2  9824 2 1 145 ILE CB   C 72.171 51.129 50.539 1.00 . B B . 356 ILE CB   1 1 
        2  9825 2 1 145 ILE CD1  C 70.120 50.506 51.815 1.00 . B B . 356 ILE CD1  1 1 
        2  9826 2 1 145 ILE CG1  C 70.645 51.225 50.574 1.00 . B B . 356 ILE CG1  1 1 
        2  9827 2 1 145 ILE CG2  C 72.761 51.991 51.655 1.00 . B B . 356 ILE CG2  1 1 
        2  9828 2 1 145 ILE H    H 74.513 50.694 49.687 1.00 . B B . 356 ILE H    1 1 
        2  9829 2 1 145 ILE HA   H 72.031 51.262 48.413 1.00 . B B . 356 ILE HA   1 1 
        2  9830 2 1 145 ILE HB   H 72.474 50.103 50.680 1.00 . B B . 356 ILE HB   1 1 
        2  9831 2 1 145 ILE HD11 H 70.032 51.212 52.629 1.00 . B B . 356 ILE HD11 1 1 
        2  9832 2 1 145 ILE HD12 H 70.807 49.720 52.092 1.00 . B B . 356 ILE HD12 1 1 
        2  9833 2 1 145 ILE HD13 H 69.152 50.079 51.600 1.00 . B B . 356 ILE HD13 1 1 
        2  9834 2 1 145 ILE HG12 H 70.351 52.264 50.606 1.00 . B B . 356 ILE HG12 1 1 
        2  9835 2 1 145 ILE HG13 H 70.235 50.761 49.689 1.00 . B B . 356 ILE HG13 1 1 
        2  9836 2 1 145 ILE HG21 H 73.689 52.428 51.319 1.00 . B B . 356 ILE HG21 1 1 
        2  9837 2 1 145 ILE HG22 H 72.946 51.377 52.523 1.00 . B B . 356 ILE HG22 1 1 
        2  9838 2 1 145 ILE HG23 H 72.065 52.776 51.911 1.00 . B B . 356 ILE HG23 1 1 
        2  9839 2 1 145 ILE N    N 74.029 51.134 48.960 1.00 . B B . 356 ILE N    1 1 
        2  9840 2 1 145 ILE O    O 71.648 53.767 48.893 1.00 . B B . 356 ILE O    1 1 
        2  9841 2 1 146 ASP C    C 73.939 55.744 48.099 1.00 . B B . 357 ASP C    1 1 
        2  9842 2 1 146 ASP CA   C 73.931 55.192 49.518 1.00 . B B . 357 ASP CA   1 1 
        2  9843 2 1 146 ASP CB   C 75.211 55.615 50.240 1.00 . B B . 357 ASP CB   1 1 
        2  9844 2 1 146 ASP CG   C 75.395 57.124 50.115 1.00 . B B . 357 ASP CG   1 1 
        2  9845 2 1 146 ASP H    H 74.603 53.192 49.715 1.00 . B B . 357 ASP H    1 1 
        2  9846 2 1 146 ASP HA   H 73.084 55.599 50.047 1.00 . B B . 357 ASP HA   1 1 
        2  9847 2 1 146 ASP HB2  H 75.141 55.347 51.285 1.00 . B B . 357 ASP HB2  1 1 
        2  9848 2 1 146 ASP HB3  H 76.058 55.114 49.796 1.00 . B B . 357 ASP HB3  1 1 
        2  9849 2 1 146 ASP N    N 73.819 53.740 49.495 1.00 . B B . 357 ASP N    1 1 
        2  9850 2 1 146 ASP O    O 73.148 56.623 47.762 1.00 . B B . 357 ASP O    1 1 
        2  9851 2 1 146 ASP OD1  O 76.241 57.536 49.340 1.00 . B B . 357 ASP OD1  1 1 
        2  9852 2 1 146 ASP OD2  O 74.687 57.842 50.799 1.00 . B B . 357 ASP OD2  1 1 
        2  9853 2 1 147 ALA C    C 73.644 55.337 45.130 1.00 . B B . 358 ALA C    1 1 
        2  9854 2 1 147 ALA CA   C 74.924 55.674 45.884 1.00 . B B . 358 ALA CA   1 1 
        2  9855 2 1 147 ALA CB   C 76.125 55.024 45.191 1.00 . B B . 358 ALA CB   1 1 
        2  9856 2 1 147 ALA H    H 75.440 54.513 47.587 1.00 . B B . 358 ALA H    1 1 
        2  9857 2 1 147 ALA HA   H 75.055 56.746 45.878 1.00 . B B . 358 ALA HA   1 1 
        2  9858 2 1 147 ALA HB1  H 76.369 54.097 45.690 1.00 . B B . 358 ALA HB1  1 1 
        2  9859 2 1 147 ALA HB2  H 76.973 55.692 45.239 1.00 . B B . 358 ALA HB2  1 1 
        2  9860 2 1 147 ALA HB3  H 75.880 54.824 44.159 1.00 . B B . 358 ALA HB3  1 1 
        2  9861 2 1 147 ALA N    N 74.834 55.219 47.267 1.00 . B B . 358 ALA N    1 1 
        2  9862 2 1 147 ALA O    O 73.179 56.121 44.304 1.00 . B B . 358 ALA O    1 1 
        2  9863 2 1 148 ALA C    C 70.674 54.642 45.232 1.00 . B B . 359 ALA C    1 1 
        2  9864 2 1 148 ALA CA   C 71.836 53.764 44.774 1.00 . B B . 359 ALA CA   1 1 
        2  9865 2 1 148 ALA CB   C 71.536 52.299 45.095 1.00 . B B . 359 ALA CB   1 1 
        2  9866 2 1 148 ALA H    H 73.481 53.594 46.103 1.00 . B B . 359 ALA H    1 1 
        2  9867 2 1 148 ALA HA   H 71.954 53.870 43.705 1.00 . B B . 359 ALA HA   1 1 
        2  9868 2 1 148 ALA HB1  H 71.415 52.183 46.161 1.00 . B B . 359 ALA HB1  1 1 
        2  9869 2 1 148 ALA HB2  H 72.355 51.682 44.757 1.00 . B B . 359 ALA HB2  1 1 
        2  9870 2 1 148 ALA HB3  H 70.628 51.998 44.593 1.00 . B B . 359 ALA HB3  1 1 
        2  9871 2 1 148 ALA N    N 73.072 54.177 45.428 1.00 . B B . 359 ALA N    1 1 
        2  9872 2 1 148 ALA O    O 69.772 54.950 44.455 1.00 . B B . 359 ALA O    1 1 
        2  9873 2 1 149 ILE C    C 69.746 57.296 46.443 1.00 . B B . 360 ILE C    1 1 
        2  9874 2 1 149 ILE CA   C 69.656 55.898 47.041 1.00 . B B . 360 ILE CA   1 1 
        2  9875 2 1 149 ILE CB   C 69.790 55.986 48.561 1.00 . B B . 360 ILE CB   1 1 
        2  9876 2 1 149 ILE CD1  C 69.188 54.915 50.732 1.00 . B B . 360 ILE CD1  1 1 
        2  9877 2 1 149 ILE CG1  C 69.100 54.786 49.209 1.00 . B B . 360 ILE CG1  1 1 
        2  9878 2 1 149 ILE CG2  C 69.125 57.268 49.051 1.00 . B B . 360 ILE CG2  1 1 
        2  9879 2 1 149 ILE H    H 71.456 54.779 47.072 1.00 . B B . 360 ILE H    1 1 
        2  9880 2 1 149 ILE HA   H 68.695 55.471 46.797 1.00 . B B . 360 ILE HA   1 1 
        2  9881 2 1 149 ILE HB   H 70.835 55.995 48.832 1.00 . B B . 360 ILE HB   1 1 
        2  9882 2 1 149 ILE HD11 H 69.706 55.828 50.989 1.00 . B B . 360 ILE HD11 1 1 
        2  9883 2 1 149 ILE HD12 H 69.728 54.070 51.135 1.00 . B B . 360 ILE HD12 1 1 
        2  9884 2 1 149 ILE HD13 H 68.192 54.938 51.151 1.00 . B B . 360 ILE HD13 1 1 
        2  9885 2 1 149 ILE HG12 H 68.063 54.762 48.907 1.00 . B B . 360 ILE HG12 1 1 
        2  9886 2 1 149 ILE HG13 H 69.588 53.876 48.897 1.00 . B B . 360 ILE HG13 1 1 
        2  9887 2 1 149 ILE HG21 H 69.209 57.330 50.125 1.00 . B B . 360 ILE HG21 1 1 
        2  9888 2 1 149 ILE HG22 H 68.081 57.259 48.770 1.00 . B B . 360 ILE HG22 1 1 
        2  9889 2 1 149 ILE HG23 H 69.612 58.119 48.600 1.00 . B B . 360 ILE HG23 1 1 
        2  9890 2 1 149 ILE N    N 70.709 55.049 46.496 1.00 . B B . 360 ILE N    1 1 
        2  9891 2 1 149 ILE O    O 68.753 57.851 45.973 1.00 . B B . 360 ILE O    1 1 
        2  9892 2 1 150 ARG C    C 70.797 59.223 44.442 1.00 . B B . 361 ARG C    1 1 
        2  9893 2 1 150 ARG CA   C 71.174 59.186 45.919 1.00 . B B . 361 ARG CA   1 1 
        2  9894 2 1 150 ARG CB   C 72.644 59.567 46.093 1.00 . B B . 361 ARG CB   1 1 
        2  9895 2 1 150 ARG CD   C 73.367 60.262 48.388 1.00 . B B . 361 ARG CD   1 1 
        2  9896 2 1 150 ARG CG   C 73.134 59.071 47.456 1.00 . B B . 361 ARG CG   1 1 
        2  9897 2 1 150 ARG CZ   C 74.406 62.322 47.606 1.00 . B B . 361 ARG CZ   1 1 
        2  9898 2 1 150 ARG H    H 71.703 57.360 46.848 1.00 . B B . 361 ARG H    1 1 
        2  9899 2 1 150 ARG HA   H 70.563 59.894 46.458 1.00 . B B . 361 ARG HA   1 1 
        2  9900 2 1 150 ARG HB2  H 73.231 59.107 45.310 1.00 . B B . 361 ARG HB2  1 1 
        2  9901 2 1 150 ARG HB3  H 72.748 60.640 46.041 1.00 . B B . 361 ARG HB3  1 1 
        2  9902 2 1 150 ARG HD2  H 72.493 60.892 48.388 1.00 . B B . 361 ARG HD2  1 1 
        2  9903 2 1 150 ARG HD3  H 73.543 59.896 49.389 1.00 . B B . 361 ARG HD3  1 1 
        2  9904 2 1 150 ARG HE   H 75.401 60.606 47.901 1.00 . B B . 361 ARG HE   1 1 
        2  9905 2 1 150 ARG HG2  H 72.387 58.419 47.889 1.00 . B B . 361 ARG HG2  1 1 
        2  9906 2 1 150 ARG HG3  H 74.057 58.526 47.332 1.00 . B B . 361 ARG HG3  1 1 
        2  9907 2 1 150 ARG HH11 H 72.434 62.407 47.939 1.00 . B B . 361 ARG HH11 1 1 
        2  9908 2 1 150 ARG HH12 H 73.166 63.875 47.385 1.00 . B B . 361 ARG HH12 1 1 
        2  9909 2 1 150 ARG HH21 H 76.358 62.545 47.220 1.00 . B B . 361 ARG HH21 1 1 
        2  9910 2 1 150 ARG HH22 H 75.380 63.955 46.981 1.00 . B B . 361 ARG HH22 1 1 
        2  9911 2 1 150 ARG N    N 70.949 57.855 46.463 1.00 . B B . 361 ARG N    1 1 
        2  9912 2 1 150 ARG NE   N 74.522 61.038 47.948 1.00 . B B . 361 ARG NE   1 1 
        2  9913 2 1 150 ARG NH1  N 73.245 62.913 47.649 1.00 . B B . 361 ARG NH1  1 1 
        2  9914 2 1 150 ARG NH2  N 75.464 62.992 47.242 1.00 . B B . 361 ARG NH2  1 1 
        2  9915 2 1 150 ARG O    O 70.166 60.172 43.974 1.00 . B B . 361 ARG O    1 1 
        2  9916 2 1 151 LYS C    C 69.380 57.977 42.065 1.00 . B B . 362 LYS C    1 1 
        2  9917 2 1 151 LYS CA   C 70.887 58.094 42.292 1.00 . B B . 362 LYS CA   1 1 
        2  9918 2 1 151 LYS CB   C 71.604 56.883 41.689 1.00 . B B . 362 LYS CB   1 1 
        2  9919 2 1 151 LYS CD   C 71.569 55.218 39.835 1.00 . B B . 362 LYS CD   1 1 
        2  9920 2 1 151 LYS CE   C 70.792 54.096 40.532 1.00 . B B . 362 LYS CE   1 1 
        2  9921 2 1 151 LYS CG   C 71.031 56.571 40.308 1.00 . B B . 362 LYS CG   1 1 
        2  9922 2 1 151 LYS H    H 71.683 57.453 44.149 1.00 . B B . 362 LYS H    1 1 
        2  9923 2 1 151 LYS HA   H 71.245 58.991 41.807 1.00 . B B . 362 LYS HA   1 1 
        2  9924 2 1 151 LYS HB2  H 72.658 57.099 41.600 1.00 . B B . 362 LYS HB2  1 1 
        2  9925 2 1 151 LYS HB3  H 71.467 56.028 42.335 1.00 . B B . 362 LYS HB3  1 1 
        2  9926 2 1 151 LYS HD2  H 71.449 55.135 38.765 1.00 . B B . 362 LYS HD2  1 1 
        2  9927 2 1 151 LYS HD3  H 72.615 55.138 40.089 1.00 . B B . 362 LYS HD3  1 1 
        2  9928 2 1 151 LYS HE2  H 71.233 53.901 41.496 1.00 . B B . 362 LYS HE2  1 1 
        2  9929 2 1 151 LYS HE3  H 69.765 54.402 40.662 1.00 . B B . 362 LYS HE3  1 1 
        2  9930 2 1 151 LYS HG2  H 69.953 56.530 40.366 1.00 . B B . 362 LYS HG2  1 1 
        2  9931 2 1 151 LYS HG3  H 71.329 57.340 39.611 1.00 . B B . 362 LYS HG3  1 1 
        2  9932 2 1 151 LYS HZ1  H 71.801 52.722 39.335 1.00 . B B . 362 LYS HZ1  1 1 
        2  9933 2 1 151 LYS HZ2  H 70.172 52.948 38.908 1.00 . B B . 362 LYS HZ2  1 1 
        2  9934 2 1 151 LYS HZ3  H 70.577 52.039 40.286 1.00 . B B . 362 LYS HZ3  1 1 
        2  9935 2 1 151 LYS N    N 71.186 58.181 43.717 1.00 . B B . 362 LYS N    1 1 
        2  9936 2 1 151 LYS NZ   N 70.839 52.858 39.702 1.00 . B B . 362 LYS NZ   1 1 
        2  9937 2 1 151 LYS O    O 68.823 58.647 41.194 1.00 . B B . 362 LYS O    1 1 
        2  9938 2 1 152 VAL C    C 66.533 58.213 43.126 1.00 . B B . 363 VAL C    1 1 
        2  9939 2 1 152 VAL CA   C 67.280 56.942 42.721 1.00 . B B . 363 VAL CA   1 1 
        2  9940 2 1 152 VAL CB   C 66.816 55.765 43.589 1.00 . B B . 363 VAL CB   1 1 
        2  9941 2 1 152 VAL CG1  C 66.180 56.281 44.882 1.00 . B B . 363 VAL CG1  1 1 
        2  9942 2 1 152 VAL CG2  C 65.786 54.938 42.815 1.00 . B B . 363 VAL CG2  1 1 
        2  9943 2 1 152 VAL H    H 69.216 56.624 43.531 1.00 . B B . 363 VAL H    1 1 
        2  9944 2 1 152 VAL HA   H 67.052 56.721 41.689 1.00 . B B . 363 VAL HA   1 1 
        2  9945 2 1 152 VAL HB   H 67.664 55.144 43.834 1.00 . B B . 363 VAL HB   1 1 
        2  9946 2 1 152 VAL HG11 H 66.386 55.588 45.686 1.00 . B B . 363 VAL HG11 1 1 
        2  9947 2 1 152 VAL HG12 H 65.112 56.369 44.749 1.00 . B B . 363 VAL HG12 1 1 
        2  9948 2 1 152 VAL HG13 H 66.593 57.247 45.126 1.00 . B B . 363 VAL HG13 1 1 
        2  9949 2 1 152 VAL HG21 H 64.888 55.521 42.671 1.00 . B B . 363 VAL HG21 1 1 
        2  9950 2 1 152 VAL HG22 H 65.549 54.044 43.372 1.00 . B B . 363 VAL HG22 1 1 
        2  9951 2 1 152 VAL HG23 H 66.194 54.663 41.853 1.00 . B B . 363 VAL HG23 1 1 
        2  9952 2 1 152 VAL N    N 68.724 57.130 42.852 1.00 . B B . 363 VAL N    1 1 
        2  9953 2 1 152 VAL O    O 65.458 58.503 42.600 1.00 . B B . 363 VAL O    1 1 
        2  9954 2 1 153 VAL C    C 66.546 61.273 43.432 1.00 . B B . 364 VAL C    1 1 
        2  9955 2 1 153 VAL CA   C 66.479 60.207 44.519 1.00 . B B . 364 VAL CA   1 1 
        2  9956 2 1 153 VAL CB   C 67.162 60.724 45.791 1.00 . B B . 364 VAL CB   1 1 
        2  9957 2 1 153 VAL CG1  C 67.006 62.246 45.877 1.00 . B B . 364 VAL CG1  1 1 
        2  9958 2 1 153 VAL CG2  C 66.508 60.080 47.020 1.00 . B B . 364 VAL CG2  1 1 
        2  9959 2 1 153 VAL H    H 67.968 58.696 44.445 1.00 . B B . 364 VAL H    1 1 
        2  9960 2 1 153 VAL HA   H 65.441 60.005 44.738 1.00 . B B . 364 VAL HA   1 1 
        2  9961 2 1 153 VAL HB   H 68.213 60.470 45.765 1.00 . B B . 364 VAL HB   1 1 
        2  9962 2 1 153 VAL HG11 H 66.018 62.485 46.241 1.00 . B B . 364 VAL HG11 1 1 
        2  9963 2 1 153 VAL HG12 H 67.142 62.679 44.897 1.00 . B B . 364 VAL HG12 1 1 
        2  9964 2 1 153 VAL HG13 H 67.745 62.648 46.553 1.00 . B B . 364 VAL HG13 1 1 
        2  9965 2 1 153 VAL HG21 H 66.938 60.500 47.918 1.00 . B B . 364 VAL HG21 1 1 
        2  9966 2 1 153 VAL HG22 H 66.682 59.015 47.004 1.00 . B B . 364 VAL HG22 1 1 
        2  9967 2 1 153 VAL HG23 H 65.445 60.271 47.004 1.00 . B B . 364 VAL HG23 1 1 
        2  9968 2 1 153 VAL N    N 67.110 58.970 44.060 1.00 . B B . 364 VAL N    1 1 
        2  9969 2 1 153 VAL O    O 65.565 61.972 43.176 1.00 . B B . 364 VAL O    1 1 
        2  9970 2 1 154 ASP C    C 67.221 61.829 40.445 1.00 . B B . 365 ASP C    1 1 
        2  9971 2 1 154 ASP CA   C 67.857 62.369 41.717 1.00 . B B . 365 ASP CA   1 1 
        2  9972 2 1 154 ASP CB   C 69.342 62.655 41.475 1.00 . B B . 365 ASP CB   1 1 
        2  9973 2 1 154 ASP CG   C 69.498 63.847 40.538 1.00 . B B . 365 ASP CG   1 1 
        2  9974 2 1 154 ASP H    H 68.451 60.798 43.018 1.00 . B B . 365 ASP H    1 1 
        2  9975 2 1 154 ASP HA   H 67.359 63.284 42.002 1.00 . B B . 365 ASP HA   1 1 
        2  9976 2 1 154 ASP HB2  H 69.824 62.875 42.419 1.00 . B B . 365 ASP HB2  1 1 
        2  9977 2 1 154 ASP HB3  H 69.806 61.788 41.029 1.00 . B B . 365 ASP HB3  1 1 
        2  9978 2 1 154 ASP N    N 67.700 61.388 42.785 1.00 . B B . 365 ASP N    1 1 
        2  9979 2 1 154 ASP O    O 66.961 62.568 39.494 1.00 . B B . 365 ASP O    1 1 
        2  9980 2 1 154 ASP OD1  O 69.490 64.966 41.027 1.00 . B B . 365 ASP OD1  1 1 
        2  9981 2 1 154 ASP OD2  O 69.626 63.623 39.347 1.00 . B B . 365 ASP OD2  1 1 
        2  9982 2 1 155 ARG C    C 64.864 60.138 39.271 1.00 . B B . 366 ARG C    1 1 
        2  9983 2 1 155 ARG CA   C 66.363 59.860 39.312 1.00 . B B . 366 ARG CA   1 1 
        2  9984 2 1 155 ARG CB   C 66.605 58.350 39.403 1.00 . B B . 366 ARG CB   1 1 
        2  9985 2 1 155 ARG CD   C 66.223 56.199 38.181 1.00 . B B . 366 ARG CD   1 1 
        2  9986 2 1 155 ARG CG   C 65.711 57.625 38.394 1.00 . B B . 366 ARG CG   1 1 
        2  9987 2 1 155 ARG CZ   C 66.472 54.992 36.088 1.00 . B B . 366 ARG CZ   1 1 
        2  9988 2 1 155 ARG H    H 67.201 59.998 41.245 1.00 . B B . 366 ARG H    1 1 
        2  9989 2 1 155 ARG HA   H 66.815 60.233 38.407 1.00 . B B . 366 ARG HA   1 1 
        2  9990 2 1 155 ARG HB2  H 67.642 58.140 39.185 1.00 . B B . 366 ARG HB2  1 1 
        2  9991 2 1 155 ARG HB3  H 66.370 58.008 40.399 1.00 . B B . 366 ARG HB3  1 1 
        2  9992 2 1 155 ARG HD2  H 66.995 55.985 38.902 1.00 . B B . 366 ARG HD2  1 1 
        2  9993 2 1 155 ARG HD3  H 65.405 55.505 38.317 1.00 . B B . 366 ARG HD3  1 1 
        2  9994 2 1 155 ARG HE   H 67.362 56.741 36.478 1.00 . B B . 366 ARG HE   1 1 
        2  9995 2 1 155 ARG HG2  H 64.700 57.590 38.772 1.00 . B B . 366 ARG HG2  1 1 
        2  9996 2 1 155 ARG HG3  H 65.726 58.155 37.454 1.00 . B B . 366 ARG HG3  1 1 
        2  9997 2 1 155 ARG HH11 H 65.303 54.144 37.475 1.00 . B B . 366 ARG HH11 1 1 
        2  9998 2 1 155 ARG HH12 H 65.466 53.262 35.994 1.00 . B B . 366 ARG HH12 1 1 
        2  9999 2 1 155 ARG HH21 H 67.577 55.592 34.530 1.00 . B B . 366 ARG HH21 1 1 
        2 10000 2 1 155 ARG HH22 H 66.741 54.089 34.320 1.00 . B B . 366 ARG HH22 1 1 
        2 10001 2 1 155 ARG N    N 66.971 60.524 40.451 1.00 . B B . 366 ARG N    1 1 
        2 10002 2 1 155 ARG NE   N 66.767 56.051 36.836 1.00 . B B . 366 ARG NE   1 1 
        2 10003 2 1 155 ARG NH1  N 65.685 54.061 36.554 1.00 . B B . 366 ARG NH1  1 1 
        2 10004 2 1 155 ARG NH2  N 66.970 54.881 34.886 1.00 . B B . 366 ARG NH2  1 1 
        2 10005 2 1 155 ARG O    O 64.294 60.332 38.200 1.00 . B B . 366 ARG O    1 1 
        2 10006 2 1 156 VAL C    C 62.506 61.899 40.684 1.00 . B B . 367 VAL C    1 1 
        2 10007 2 1 156 VAL CA   C 62.794 60.410 40.508 1.00 . B B . 367 VAL CA   1 1 
        2 10008 2 1 156 VAL CB   C 62.178 59.641 41.672 1.00 . B B . 367 VAL CB   1 1 
        2 10009 2 1 156 VAL CG1  C 60.657 59.592 41.509 1.00 . B B . 367 VAL CG1  1 1 
        2 10010 2 1 156 VAL CG2  C 62.722 58.215 41.690 1.00 . B B . 367 VAL CG2  1 1 
        2 10011 2 1 156 VAL H    H 64.734 59.993 41.269 1.00 . B B . 367 VAL H    1 1 
        2 10012 2 1 156 VAL HA   H 62.340 60.073 39.589 1.00 . B B . 367 VAL HA   1 1 
        2 10013 2 1 156 VAL HB   H 62.426 60.134 42.599 1.00 . B B . 367 VAL HB   1 1 
        2 10014 2 1 156 VAL HG11 H 60.390 58.771 40.855 1.00 . B B . 367 VAL HG11 1 1 
        2 10015 2 1 156 VAL HG12 H 60.309 60.522 41.085 1.00 . B B . 367 VAL HG12 1 1 
        2 10016 2 1 156 VAL HG13 H 60.201 59.442 42.476 1.00 . B B . 367 VAL HG13 1 1 
        2 10017 2 1 156 VAL HG21 H 63.161 57.983 40.731 1.00 . B B . 367 VAL HG21 1 1 
        2 10018 2 1 156 VAL HG22 H 61.913 57.531 41.891 1.00 . B B . 367 VAL HG22 1 1 
        2 10019 2 1 156 VAL HG23 H 63.471 58.125 42.462 1.00 . B B . 367 VAL HG23 1 1 
        2 10020 2 1 156 VAL N    N 64.229 60.156 40.441 1.00 . B B . 367 VAL N    1 1 
        2 10021 2 1 156 VAL O    O 61.555 62.425 40.107 1.00 . B B . 367 VAL O    1 1 
        2 10022 2 1 157 ASN C    C 63.887 64.839 40.721 1.00 . B B . 368 ASN C    1 1 
        2 10023 2 1 157 ASN CA   C 63.124 63.998 41.740 1.00 . B B . 368 ASN CA   1 1 
        2 10024 2 1 157 ASN CB   C 63.592 64.364 43.149 1.00 . B B . 368 ASN CB   1 1 
        2 10025 2 1 157 ASN CG   C 63.176 65.797 43.479 1.00 . B B . 368 ASN CG   1 1 
        2 10026 2 1 157 ASN H    H 64.059 62.103 41.937 1.00 . B B . 368 ASN H    1 1 
        2 10027 2 1 157 ASN HA   H 62.071 64.222 41.657 1.00 . B B . 368 ASN HA   1 1 
        2 10028 2 1 157 ASN HB2  H 63.148 63.686 43.864 1.00 . B B . 368 ASN HB2  1 1 
        2 10029 2 1 157 ASN HB3  H 64.668 64.286 43.201 1.00 . B B . 368 ASN HB3  1 1 
        2 10030 2 1 157 ASN HD21 H 64.354 66.608 42.099 1.00 . B B . 368 ASN HD21 1 1 
        2 10031 2 1 157 ASN HD22 H 63.433 67.710 43.005 1.00 . B B . 368 ASN HD22 1 1 
        2 10032 2 1 157 ASN N    N 63.321 62.572 41.494 1.00 . B B . 368 ASN N    1 1 
        2 10033 2 1 157 ASN ND2  N 63.699 66.787 42.806 1.00 . B B . 368 ASN ND2  1 1 
        2 10034 2 1 157 ASN O    O 63.478 65.953 40.395 1.00 . B B . 368 ASN O    1 1 
        2 10035 2 1 157 ASN OD1  O 62.358 66.020 44.371 1.00 . B B . 368 ASN OD1  1 1 
        2 10036 2 1 158 ASN C    C 65.549 66.532 39.344 1.00 . B B . 369 ASN C    1 1 
        2 10037 2 1 158 ASN CA   C 65.807 65.028 39.248 1.00 . B B . 369 ASN CA   1 1 
        2 10038 2 1 158 ASN CB   C 65.480 64.538 37.834 1.00 . B B . 369 ASN CB   1 1 
        2 10039 2 1 158 ASN CG   C 64.024 64.837 37.494 1.00 . B B . 369 ASN CG   1 1 
        2 10040 2 1 158 ASN H    H 65.283 63.414 40.521 1.00 . B B . 369 ASN H    1 1 
        2 10041 2 1 158 ASN HA   H 66.852 64.839 39.448 1.00 . B B . 369 ASN HA   1 1 
        2 10042 2 1 158 ASN HB2  H 66.122 65.038 37.123 1.00 . B B . 369 ASN HB2  1 1 
        2 10043 2 1 158 ASN HB3  H 65.648 63.474 37.777 1.00 . B B . 369 ASN HB3  1 1 
        2 10044 2 1 158 ASN HD21 H 63.353 63.089 38.157 1.00 . B B . 369 ASN HD21 1 1 
        2 10045 2 1 158 ASN HD22 H 62.167 64.132 37.535 1.00 . B B . 369 ASN HD22 1 1 
        2 10046 2 1 158 ASN N    N 64.999 64.305 40.225 1.00 . B B . 369 ASN N    1 1 
        2 10047 2 1 158 ASN ND2  N 63.106 63.945 37.749 1.00 . B B . 369 ASN ND2  1 1 
        2 10048 2 1 158 ASN O    O 64.874 67.112 38.492 1.00 . B B . 369 ASN O    1 1 
        2 10049 2 1 158 ASN OD1  O 63.714 65.909 36.975 1.00 . B B . 369 ASN OD1  1 1 
        2 10050 2 1 159 PRO C    C 66.702 69.463 39.579 1.00 . B B . 370 PRO C    1 1 
        2 10051 2 1 159 PRO CA   C 65.902 68.631 40.580 1.00 . B B . 370 PRO CA   1 1 
        2 10052 2 1 159 PRO CB   C 66.403 68.867 42.006 1.00 . B B . 370 PRO CB   1 1 
        2 10053 2 1 159 PRO CD   C 66.888 66.542 41.418 1.00 . B B . 370 PRO CD   1 1 
        2 10054 2 1 159 PRO CG   C 67.269 67.697 42.349 1.00 . B B . 370 PRO CG   1 1 
        2 10055 2 1 159 PRO HA   H 64.857 68.891 40.523 1.00 . B B . 370 PRO HA   1 1 
        2 10056 2 1 159 PRO HB2  H 66.979 69.781 42.048 1.00 . B B . 370 PRO HB2  1 1 
        2 10057 2 1 159 PRO HB3  H 65.570 68.920 42.691 1.00 . B B . 370 PRO HB3  1 1 
        2 10058 2 1 159 PRO HD2  H 67.776 66.092 40.996 1.00 . B B . 370 PRO HD2  1 1 
        2 10059 2 1 159 PRO HD3  H 66.305 65.806 41.950 1.00 . B B . 370 PRO HD3  1 1 
        2 10060 2 1 159 PRO HG2  H 68.310 67.958 42.210 1.00 . B B . 370 PRO HG2  1 1 
        2 10061 2 1 159 PRO HG3  H 67.098 67.403 43.374 1.00 . B B . 370 PRO HG3  1 1 
        2 10062 2 1 159 PRO N    N 66.073 67.165 40.364 1.00 . B B . 370 PRO N    1 1 
        2 10063 2 1 159 PRO O    O 66.421 70.644 39.377 1.00 . B B . 370 PRO O    1 1 
        2 10064 2 1 160 ALA C    C 69.516 68.544 37.346 1.00 . B B . 371 ALA C    1 1 
        2 10065 2 1 160 ALA CA   C 68.529 69.525 37.973 1.00 . B B . 371 ALA CA   1 1 
        2 10066 2 1 160 ALA CB   C 69.290 70.675 38.636 1.00 . B B . 371 ALA CB   1 1 
        2 10067 2 1 160 ALA H    H 67.868 67.895 39.156 1.00 . B B . 371 ALA H    1 1 
        2 10068 2 1 160 ALA HA   H 67.897 69.927 37.196 1.00 . B B . 371 ALA HA   1 1 
        2 10069 2 1 160 ALA HB1  H 69.670 71.341 37.877 1.00 . B B . 371 ALA HB1  1 1 
        2 10070 2 1 160 ALA HB2  H 70.115 70.278 39.212 1.00 . B B . 371 ALA HB2  1 1 
        2 10071 2 1 160 ALA HB3  H 68.624 71.217 39.290 1.00 . B B . 371 ALA HB3  1 1 
        2 10072 2 1 160 ALA N    N 67.694 68.837 38.955 1.00 . B B . 371 ALA N    1 1 
        2 10073 2 1 160 ALA O    O 69.111 67.533 36.776 1.00 . B B . 371 ALA O    1 1 
        2 10074 2 1 161 ALA C    C 73.148 68.693 36.699 1.00 . B B . 372 ALA C    1 1 
        2 10075 2 1 161 ALA CA   C 71.827 67.955 36.904 1.00 . B B . 372 ALA CA   1 1 
        2 10076 2 1 161 ALA CB   C 71.350 67.384 35.567 1.00 . B B . 372 ALA CB   1 1 
        2 10077 2 1 161 ALA H    H 71.079 69.656 37.931 1.00 . B B . 372 ALA H    1 1 
        2 10078 2 1 161 ALA HA   H 71.991 67.139 37.590 1.00 . B B . 372 ALA HA   1 1 
        2 10079 2 1 161 ALA HB1  H 70.814 68.145 35.021 1.00 . B B . 372 ALA HB1  1 1 
        2 10080 2 1 161 ALA HB2  H 70.696 66.545 35.748 1.00 . B B . 372 ALA HB2  1 1 
        2 10081 2 1 161 ALA HB3  H 72.203 67.058 34.988 1.00 . B B . 372 ALA HB3  1 1 
        2 10082 2 1 161 ALA N    N 70.808 68.838 37.463 1.00 . B B . 372 ALA N    1 1 
        2 10083 2 1 161 ALA O    O 74.216 68.078 36.709 1.00 . B B . 372 ALA O    1 1 
        2 10084 2 1 162 THR C    C 74.002 72.285 36.399 1.00 . B B . 373 THR C    1 1 
        2 10085 2 1 162 THR CA   C 74.294 70.791 36.312 1.00 . B B . 373 THR CA   1 1 
        2 10086 2 1 162 THR CB   C 74.898 70.467 34.944 1.00 . B B . 373 THR CB   1 1 
        2 10087 2 1 162 THR CG2  C 76.420 70.360 35.065 1.00 . B B . 373 THR CG2  1 1 
        2 10088 2 1 162 THR H    H 72.207 70.451 36.515 1.00 . B B . 373 THR H    1 1 
        2 10089 2 1 162 THR HA   H 75.009 70.531 37.077 1.00 . B B . 373 THR HA   1 1 
        2 10090 2 1 162 THR HB   H 74.654 71.253 34.247 1.00 . B B . 373 THR HB   1 1 
        2 10091 2 1 162 THR HG1  H 74.593 69.154 33.545 1.00 . B B . 373 THR HG1  1 1 
        2 10092 2 1 162 THR HG21 H 76.880 70.756 34.173 1.00 . B B . 373 THR HG21 1 1 
        2 10093 2 1 162 THR HG22 H 76.700 69.324 35.185 1.00 . B B . 373 THR HG22 1 1 
        2 10094 2 1 162 THR HG23 H 76.753 70.925 35.922 1.00 . B B . 373 THR HG23 1 1 
        2 10095 2 1 162 THR N    N 73.079 70.007 36.516 1.00 . B B . 373 THR N    1 1 
        2 10096 2 1 162 THR O    O 72.966 72.756 35.928 1.00 . B B . 373 THR O    1 1 
        2 10097 2 1 162 THR OG1  O 74.369 69.234 34.475 1.00 . B B . 373 THR OG1  1 1 
        2 10098 2 1 163 PRO C    C 74.570 75.209 35.790 1.00 . B B . 374 PRO C    1 1 
        2 10099 2 1 163 PRO CA   C 74.755 74.509 37.137 1.00 . B B . 374 PRO CA   1 1 
        2 10100 2 1 163 PRO CB   C 76.063 74.950 37.805 1.00 . B B . 374 PRO CB   1 1 
        2 10101 2 1 163 PRO CD   C 76.159 72.545 37.573 1.00 . B B . 374 PRO CD   1 1 
        2 10102 2 1 163 PRO CG   C 76.634 73.718 38.428 1.00 . B B . 374 PRO CG   1 1 
        2 10103 2 1 163 PRO HA   H 73.925 74.734 37.789 1.00 . B B . 374 PRO HA   1 1 
        2 10104 2 1 163 PRO HB2  H 76.743 75.346 37.066 1.00 . B B . 374 PRO HB2  1 1 
        2 10105 2 1 163 PRO HB3  H 75.862 75.688 38.567 1.00 . B B . 374 PRO HB3  1 1 
        2 10106 2 1 163 PRO HD2  H 76.883 72.324 36.800 1.00 . B B . 374 PRO HD2  1 1 
        2 10107 2 1 163 PRO HD3  H 75.974 71.677 38.184 1.00 . B B . 374 PRO HD3  1 1 
        2 10108 2 1 163 PRO HG2  H 77.714 73.771 38.430 1.00 . B B . 374 PRO HG2  1 1 
        2 10109 2 1 163 PRO HG3  H 76.263 73.604 39.434 1.00 . B B . 374 PRO HG3  1 1 
        2 10110 2 1 163 PRO N    N 74.902 73.032 36.985 1.00 . B B . 374 PRO N    1 1 
        2 10111 2 1 163 PRO O    O 73.988 74.604 34.904 1.00 . B B . 374 PRO O    1 1 
        2 10112 2 1 163 PRO OXT  O 75.007 76.342 35.666 1.00 . B B . 374 PRO OXT  1 1 
        3 10113 1 1   1 LYS C    C 22.940 47.105 41.790 1.00 . A A .  12 LYS C    1 1 
        3 10114 1 1   1 LYS CA   C 21.764 46.599 42.619 1.00 . A A .  12 LYS CA   1 1 
        3 10115 1 1   1 LYS CB   C 20.720 47.706 42.792 1.00 . A A .  12 LYS CB   1 1 
        3 10116 1 1   1 LYS CD   C 19.831 49.365 44.437 1.00 . A A .  12 LYS CD   1 1 
        3 10117 1 1   1 LYS CE   C 20.221 50.318 45.568 1.00 . A A .  12 LYS CE   1 1 
        3 10118 1 1   1 LYS CG   C 21.038 48.506 44.057 1.00 . A A .  12 LYS CG   1 1 
        3 10119 1 1   1 LYS H1   H 21.457 46.106 44.619 1.00 . A A .  12 LYS H1   1 1 
        3 10120 1 1   1 LYS H2   H 22.947 46.861 44.312 1.00 . A A .  12 LYS H2   1 1 
        3 10121 1 1   1 LYS H3   H 22.708 45.237 43.878 1.00 . A A .  12 LYS H3   1 1 
        3 10122 1 1   1 LYS HA   H 21.314 45.755 42.117 1.00 . A A .  12 LYS HA   1 1 
        3 10123 1 1   1 LYS HB2  H 20.740 48.362 41.933 1.00 . A A .  12 LYS HB2  1 1 
        3 10124 1 1   1 LYS HB3  H 19.740 47.262 42.885 1.00 . A A .  12 LYS HB3  1 1 
        3 10125 1 1   1 LYS HD2  H 19.511 49.936 43.577 1.00 . A A .  12 LYS HD2  1 1 
        3 10126 1 1   1 LYS HD3  H 19.026 48.728 44.767 1.00 . A A .  12 LYS HD3  1 1 
        3 10127 1 1   1 LYS HE2  H 19.662 50.068 46.459 1.00 . A A .  12 LYS HE2  1 1 
        3 10128 1 1   1 LYS HE3  H 21.278 50.226 45.768 1.00 . A A .  12 LYS HE3  1 1 
        3 10129 1 1   1 LYS HG2  H 21.265 47.826 44.865 1.00 . A A .  12 LYS HG2  1 1 
        3 10130 1 1   1 LYS HG3  H 21.889 49.145 43.875 1.00 . A A .  12 LYS HG3  1 1 
        3 10131 1 1   1 LYS HZ1  H 19.864 52.320 46.009 1.00 . A A .  12 LYS HZ1  1 1 
        3 10132 1 1   1 LYS HZ2  H 18.999 51.743 44.667 1.00 . A A .  12 LYS HZ2  1 1 
        3 10133 1 1   1 LYS HZ3  H 20.662 52.071 44.533 1.00 . A A .  12 LYS HZ3  1 1 
        3 10134 1 1   1 LYS N    N 22.255 46.168 43.958 1.00 . A A .  12 LYS N    1 1 
        3 10135 1 1   1 LYS NZ   N 19.913 51.720 45.164 1.00 . A A .  12 LYS NZ   1 1 
        3 10136 1 1   1 LYS O    O 23.181 46.628 40.681 1.00 . A A .  12 LYS O    1 1 
        3 10137 1 1   2 ALA C    C 25.824 49.238 42.603 1.00 . A A .  13 ALA C    1 1 
        3 10138 1 1   2 ALA CA   C 24.825 48.623 41.626 1.00 . A A .  13 ALA CA   1 1 
        3 10139 1 1   2 ALA CB   C 24.364 49.686 40.630 1.00 . A A .  13 ALA CB   1 1 
        3 10140 1 1   2 ALA H    H 23.442 48.414 43.221 1.00 . A A .  13 ALA H    1 1 
        3 10141 1 1   2 ALA HA   H 25.311 47.828 41.082 1.00 . A A .  13 ALA HA   1 1 
        3 10142 1 1   2 ALA HB1  H 24.360 49.268 39.635 1.00 . A A .  13 ALA HB1  1 1 
        3 10143 1 1   2 ALA HB2  H 25.042 50.526 40.666 1.00 . A A .  13 ALA HB2  1 1 
        3 10144 1 1   2 ALA HB3  H 23.368 50.015 40.889 1.00 . A A .  13 ALA HB3  1 1 
        3 10145 1 1   2 ALA N    N 23.674 48.071 42.333 1.00 . A A .  13 ALA N    1 1 
        3 10146 1 1   2 ALA O    O 25.598 49.249 43.812 1.00 . A A .  13 ALA O    1 1 
        3 10147 1 1   3 GLY C    C 29.360 50.002 42.397 1.00 . A A .  14 GLY C    1 1 
        3 10148 1 1   3 GLY CA   C 27.964 50.359 42.900 1.00 . A A .  14 GLY CA   1 1 
        3 10149 1 1   3 GLY H    H 27.058 49.708 41.094 1.00 . A A .  14 GLY H    1 1 
        3 10150 1 1   3 GLY HA2  H 27.844 51.434 42.884 1.00 . A A .  14 GLY HA2  1 1 
        3 10151 1 1   3 GLY HA3  H 27.857 50.004 43.913 1.00 . A A .  14 GLY HA3  1 1 
        3 10152 1 1   3 GLY N    N 26.932 49.748 42.066 1.00 . A A .  14 GLY N    1 1 
        3 10153 1 1   3 GLY O    O 30.363 50.494 42.915 1.00 . A A .  14 GLY O    1 1 
        3 10154 1 1   4 VAL C    C 30.660 48.814 39.299 1.00 . A A .  15 VAL C    1 1 
        3 10155 1 1   4 VAL CA   C 30.691 48.716 40.823 1.00 . A A .  15 VAL CA   1 1 
        3 10156 1 1   4 VAL CB   C 30.988 47.268 41.231 1.00 . A A .  15 VAL CB   1 1 
        3 10157 1 1   4 VAL CG1  C 31.988 46.653 40.252 1.00 . A A .  15 VAL CG1  1 1 
        3 10158 1 1   4 VAL CG2  C 31.579 47.232 42.643 1.00 . A A .  15 VAL CG2  1 1 
        3 10159 1 1   4 VAL H    H 28.583 48.780 41.016 1.00 . A A .  15 VAL H    1 1 
        3 10160 1 1   4 VAL HA   H 31.474 49.356 41.202 1.00 . A A .  15 VAL HA   1 1 
        3 10161 1 1   4 VAL HB   H 30.069 46.697 41.210 1.00 . A A .  15 VAL HB   1 1 
        3 10162 1 1   4 VAL HG11 H 31.825 45.587 40.192 1.00 . A A .  15 VAL HG11 1 1 
        3 10163 1 1   4 VAL HG12 H 32.993 46.842 40.599 1.00 . A A .  15 VAL HG12 1 1 
        3 10164 1 1   4 VAL HG13 H 31.856 47.092 39.275 1.00 . A A .  15 VAL HG13 1 1 
        3 10165 1 1   4 VAL HG21 H 32.019 46.261 42.823 1.00 . A A .  15 VAL HG21 1 1 
        3 10166 1 1   4 VAL HG22 H 30.797 47.412 43.366 1.00 . A A .  15 VAL HG22 1 1 
        3 10167 1 1   4 VAL HG23 H 32.338 47.994 42.736 1.00 . A A .  15 VAL HG23 1 1 
        3 10168 1 1   4 VAL N    N 29.414 49.140 41.388 1.00 . A A .  15 VAL N    1 1 
        3 10169 1 1   4 VAL O    O 29.790 48.232 38.652 1.00 . A A .  15 VAL O    1 1 
        3 10170 1 1   5 ARG C    C 32.869 48.900 36.727 1.00 . A A .  16 ARG C    1 1 
        3 10171 1 1   5 ARG CA   C 31.691 49.700 37.281 1.00 . A A .  16 ARG CA   1 1 
        3 10172 1 1   5 ARG CB   C 31.858 51.179 36.917 1.00 . A A .  16 ARG CB   1 1 
        3 10173 1 1   5 ARG CD   C 29.588 50.874 35.901 1.00 . A A .  16 ARG CD   1 1 
        3 10174 1 1   5 ARG CG   C 30.489 51.824 36.691 1.00 . A A .  16 ARG CG   1 1 
        3 10175 1 1   5 ARG CZ   C 27.281 50.199 36.277 1.00 . A A .  16 ARG CZ   1 1 
        3 10176 1 1   5 ARG H    H 32.287 49.984 39.296 1.00 . A A .  16 ARG H    1 1 
        3 10177 1 1   5 ARG HA   H 30.779 49.328 36.839 1.00 . A A .  16 ARG HA   1 1 
        3 10178 1 1   5 ARG HB2  H 32.364 51.688 37.725 1.00 . A A .  16 ARG HB2  1 1 
        3 10179 1 1   5 ARG HB3  H 32.448 51.264 36.016 1.00 . A A .  16 ARG HB3  1 1 
        3 10180 1 1   5 ARG HD2  H 29.173 51.395 35.051 1.00 . A A .  16 ARG HD2  1 1 
        3 10181 1 1   5 ARG HD3  H 30.172 50.034 35.555 1.00 . A A .  16 ARG HD3  1 1 
        3 10182 1 1   5 ARG HE   H 28.685 50.223 37.701 1.00 . A A .  16 ARG HE   1 1 
        3 10183 1 1   5 ARG HG2  H 30.031 52.044 37.645 1.00 . A A .  16 ARG HG2  1 1 
        3 10184 1 1   5 ARG HG3  H 30.615 52.741 36.135 1.00 . A A .  16 ARG HG3  1 1 
        3 10185 1 1   5 ARG HH11 H 27.758 50.688 34.395 1.00 . A A .  16 ARG HH11 1 1 
        3 10186 1 1   5 ARG HH12 H 26.107 50.239 34.659 1.00 . A A .  16 ARG HH12 1 1 
        3 10187 1 1   5 ARG HH21 H 26.512 49.703 38.055 1.00 . A A .  16 ARG HH21 1 1 
        3 10188 1 1   5 ARG HH22 H 25.399 49.676 36.727 1.00 . A A .  16 ARG HH22 1 1 
        3 10189 1 1   5 ARG N    N 31.616 49.545 38.732 1.00 . A A .  16 ARG N    1 1 
        3 10190 1 1   5 ARG NE   N 28.504 50.400 36.754 1.00 . A A .  16 ARG NE   1 1 
        3 10191 1 1   5 ARG NH1  N 27.029 50.391 35.011 1.00 . A A .  16 ARG NH1  1 1 
        3 10192 1 1   5 ARG NH2  N 26.323 49.831 37.082 1.00 . A A .  16 ARG NH2  1 1 
        3 10193 1 1   5 ARG O    O 32.919 48.581 35.537 1.00 . A A .  16 ARG O    1 1 
        3 10194 1 1   6 SER C    C 35.620 47.150 38.448 1.00 . A A .  17 SER C    1 1 
        3 10195 1 1   6 SER CA   C 34.984 47.796 37.224 1.00 . A A .  17 SER CA   1 1 
        3 10196 1 1   6 SER CB   C 36.015 48.680 36.524 1.00 . A A .  17 SER CB   1 1 
        3 10197 1 1   6 SER H    H 33.705 48.848 38.543 1.00 . A A .  17 SER H    1 1 
        3 10198 1 1   6 SER HA   H 34.679 47.018 36.543 1.00 . A A .  17 SER HA   1 1 
        3 10199 1 1   6 SER HB2  H 36.411 49.401 37.220 1.00 . A A .  17 SER HB2  1 1 
        3 10200 1 1   6 SER HB3  H 36.823 48.058 36.153 1.00 . A A .  17 SER HB3  1 1 
        3 10201 1 1   6 SER HG   H 36.077 49.767 34.914 1.00 . A A .  17 SER HG   1 1 
        3 10202 1 1   6 SER N    N 33.809 48.571 37.610 1.00 . A A .  17 SER N    1 1 
        3 10203 1 1   6 SER O    O 36.093 47.837 39.362 1.00 . A A .  17 SER O    1 1 
        3 10204 1 1   6 SER OG   O 35.390 49.359 35.443 1.00 . A A .  17 SER OG   1 1 
        3 10205 1 1   7 VAL C    C 37.613 44.606 39.252 1.00 . A A .  18 VAL C    1 1 
        3 10206 1 1   7 VAL CA   C 36.198 45.080 39.571 1.00 . A A .  18 VAL CA   1 1 
        3 10207 1 1   7 VAL CB   C 35.335 43.861 39.880 1.00 . A A .  18 VAL CB   1 1 
        3 10208 1 1   7 VAL CG1  C 36.102 42.933 40.821 1.00 . A A .  18 VAL CG1  1 1 
        3 10209 1 1   7 VAL CG2  C 34.036 44.305 40.550 1.00 . A A .  18 VAL CG2  1 1 
        3 10210 1 1   7 VAL H    H 35.227 45.335 37.703 1.00 . A A .  18 VAL H    1 1 
        3 10211 1 1   7 VAL HA   H 36.228 45.714 40.443 1.00 . A A .  18 VAL HA   1 1 
        3 10212 1 1   7 VAL HB   H 35.111 43.337 38.960 1.00 . A A .  18 VAL HB   1 1 
        3 10213 1 1   7 VAL HG11 H 35.408 42.430 41.478 1.00 . A A .  18 VAL HG11 1 1 
        3 10214 1 1   7 VAL HG12 H 36.798 43.514 41.408 1.00 . A A .  18 VAL HG12 1 1 
        3 10215 1 1   7 VAL HG13 H 36.645 42.201 40.240 1.00 . A A .  18 VAL HG13 1 1 
        3 10216 1 1   7 VAL HG21 H 33.950 43.828 41.513 1.00 . A A .  18 VAL HG21 1 1 
        3 10217 1 1   7 VAL HG22 H 33.196 44.023 39.931 1.00 . A A .  18 VAL HG22 1 1 
        3 10218 1 1   7 VAL HG23 H 34.047 45.377 40.677 1.00 . A A .  18 VAL HG23 1 1 
        3 10219 1 1   7 VAL N    N 35.623 45.824 38.459 1.00 . A A .  18 VAL N    1 1 
        3 10220 1 1   7 VAL O    O 37.845 43.964 38.230 1.00 . A A .  18 VAL O    1 1 
        3 10221 1 1   8 PHE C    C 40.127 43.125 40.666 1.00 . A A .  19 PHE C    1 1 
        3 10222 1 1   8 PHE CA   C 39.929 44.461 39.965 1.00 . A A .  19 PHE CA   1 1 
        3 10223 1 1   8 PHE CB   C 40.900 45.493 40.539 1.00 . A A .  19 PHE CB   1 1 
        3 10224 1 1   8 PHE CD1  C 42.393 44.008 41.918 1.00 . A A .  19 PHE CD1  1 1 
        3 10225 1 1   8 PHE CD2  C 43.299 45.036 39.917 1.00 . A A .  19 PHE CD2  1 1 
        3 10226 1 1   8 PHE CE1  C 43.623 43.385 42.155 1.00 . A A .  19 PHE CE1  1 1 
        3 10227 1 1   8 PHE CE2  C 44.531 44.414 40.156 1.00 . A A .  19 PHE CE2  1 1 
        3 10228 1 1   8 PHE CG   C 42.230 44.832 40.800 1.00 . A A .  19 PHE CG   1 1 
        3 10229 1 1   8 PHE CZ   C 44.692 43.588 41.275 1.00 . A A .  19 PHE CZ   1 1 
        3 10230 1 1   8 PHE H    H 38.303 45.393 40.961 1.00 . A A .  19 PHE H    1 1 
        3 10231 1 1   8 PHE HA   H 40.124 44.339 38.910 1.00 . A A .  19 PHE HA   1 1 
        3 10232 1 1   8 PHE HB2  H 41.030 46.296 39.829 1.00 . A A .  19 PHE HB2  1 1 
        3 10233 1 1   8 PHE HB3  H 40.505 45.888 41.463 1.00 . A A .  19 PHE HB3  1 1 
        3 10234 1 1   8 PHE HD1  H 41.569 43.853 42.598 1.00 . A A .  19 PHE HD1  1 1 
        3 10235 1 1   8 PHE HD2  H 43.172 45.674 39.053 1.00 . A A .  19 PHE HD2  1 1 
        3 10236 1 1   8 PHE HE1  H 43.748 42.747 43.018 1.00 . A A .  19 PHE HE1  1 1 
        3 10237 1 1   8 PHE HE2  H 45.356 44.571 39.478 1.00 . A A .  19 PHE HE2  1 1 
        3 10238 1 1   8 PHE HZ   H 45.639 43.104 41.458 1.00 . A A .  19 PHE HZ   1 1 
        3 10239 1 1   8 PHE N    N 38.549 44.897 40.150 1.00 . A A .  19 PHE N    1 1 
        3 10240 1 1   8 PHE O    O 39.736 42.966 41.822 1.00 . A A .  19 PHE O    1 1 
        3 10241 1 1   9 LEU C    C 42.326 40.321 40.357 1.00 . A A .  20 LEU C    1 1 
        3 10242 1 1   9 LEU CA   C 40.910 40.842 40.574 1.00 . A A .  20 LEU CA   1 1 
        3 10243 1 1   9 LEU CB   C 39.908 39.844 39.993 1.00 . A A .  20 LEU CB   1 1 
        3 10244 1 1   9 LEU CD1  C 38.078 38.237 40.565 1.00 . A A .  20 LEU CD1  1 1 
        3 10245 1 1   9 LEU CD2  C 39.709 38.943 42.324 1.00 . A A .  20 LEU CD2  1 1 
        3 10246 1 1   9 LEU CG   C 38.929 39.398 41.085 1.00 . A A .  20 LEU CG   1 1 
        3 10247 1 1   9 LEU H    H 40.996 42.321 39.045 1.00 . A A .  20 LEU H    1 1 
        3 10248 1 1   9 LEU HA   H 40.733 40.923 41.633 1.00 . A A .  20 LEU HA   1 1 
        3 10249 1 1   9 LEU HB2  H 39.360 40.315 39.189 1.00 . A A .  20 LEU HB2  1 1 
        3 10250 1 1   9 LEU HB3  H 40.436 38.984 39.612 1.00 . A A .  20 LEU HB3  1 1 
        3 10251 1 1   9 LEU HD11 H 38.724 37.428 40.254 1.00 . A A .  20 LEU HD11 1 1 
        3 10252 1 1   9 LEU HD12 H 37.487 38.569 39.724 1.00 . A A .  20 LEU HD12 1 1 
        3 10253 1 1   9 LEU HD13 H 37.422 37.890 41.350 1.00 . A A .  20 LEU HD13 1 1 
        3 10254 1 1   9 LEU HD21 H 40.762 39.133 42.178 1.00 . A A .  20 LEU HD21 1 1 
        3 10255 1 1   9 LEU HD22 H 39.551 37.886 42.481 1.00 . A A .  20 LEU HD22 1 1 
        3 10256 1 1   9 LEU HD23 H 39.360 39.491 43.189 1.00 . A A .  20 LEU HD23 1 1 
        3 10257 1 1   9 LEU HG   H 38.284 40.225 41.348 1.00 . A A .  20 LEU HG   1 1 
        3 10258 1 1   9 LEU N    N 40.711 42.155 39.970 1.00 . A A .  20 LEU N    1 1 
        3 10259 1 1   9 LEU O    O 42.872 40.396 39.257 1.00 . A A .  20 LEU O    1 1 
        3 10260 1 1  10 ALA C    C 44.317 38.004 42.312 1.00 . A A .  21 ALA C    1 1 
        3 10261 1 1  10 ALA CA   C 44.241 39.213 41.382 1.00 . A A .  21 ALA CA   1 1 
        3 10262 1 1  10 ALA CB   C 45.266 40.261 41.819 1.00 . A A .  21 ALA CB   1 1 
        3 10263 1 1  10 ALA H    H 42.397 39.740 42.266 1.00 . A A .  21 ALA H    1 1 
        3 10264 1 1  10 ALA HA   H 44.462 38.899 40.375 1.00 . A A .  21 ALA HA   1 1 
        3 10265 1 1  10 ALA HB1  H 46.172 40.139 41.244 1.00 . A A .  21 ALA HB1  1 1 
        3 10266 1 1  10 ALA HB2  H 45.486 40.133 42.869 1.00 . A A .  21 ALA HB2  1 1 
        3 10267 1 1  10 ALA HB3  H 44.864 41.250 41.653 1.00 . A A .  21 ALA HB3  1 1 
        3 10268 1 1  10 ALA N    N 42.898 39.775 41.426 1.00 . A A .  21 ALA N    1 1 
        3 10269 1 1  10 ALA O    O 43.853 38.061 43.450 1.00 . A A .  21 ALA O    1 1 
        3 10270 1 1  11 GLY C    C 46.320 35.708 43.411 1.00 . A A .  22 GLY C    1 1 
        3 10271 1 1  11 GLY CA   C 45.011 35.707 42.636 1.00 . A A .  22 GLY CA   1 1 
        3 10272 1 1  11 GLY H    H 45.247 36.917 40.909 1.00 . A A .  22 GLY H    1 1 
        3 10273 1 1  11 GLY HA2  H 44.183 35.668 43.331 1.00 . A A .  22 GLY HA2  1 1 
        3 10274 1 1  11 GLY HA3  H 44.982 34.839 41.993 1.00 . A A .  22 GLY HA3  1 1 
        3 10275 1 1  11 GLY N    N 44.895 36.913 41.824 1.00 . A A .  22 GLY N    1 1 
        3 10276 1 1  11 GLY O    O 47.121 36.634 43.292 1.00 . A A .  22 GLY O    1 1 
        3 10277 1 1  12 PRO C    C 49.033 34.423 44.132 1.00 . A A .  23 PRO C    1 1 
        3 10278 1 1  12 PRO CA   C 47.792 34.576 45.010 1.00 . A A .  23 PRO CA   1 1 
        3 10279 1 1  12 PRO CB   C 47.582 33.331 45.882 1.00 . A A .  23 PRO CB   1 1 
        3 10280 1 1  12 PRO CD   C 45.640 33.552 44.405 1.00 . A A .  23 PRO CD   1 1 
        3 10281 1 1  12 PRO CG   C 46.413 32.590 45.310 1.00 . A A .  23 PRO CG   1 1 
        3 10282 1 1  12 PRO HA   H 47.895 35.440 45.647 1.00 . A A .  23 PRO HA   1 1 
        3 10283 1 1  12 PRO HB2  H 48.465 32.711 45.849 1.00 . A A .  23 PRO HB2  1 1 
        3 10284 1 1  12 PRO HB3  H 47.372 33.620 46.899 1.00 . A A .  23 PRO HB3  1 1 
        3 10285 1 1  12 PRO HD2  H 45.409 33.075 43.462 1.00 . A A .  23 PRO HD2  1 1 
        3 10286 1 1  12 PRO HD3  H 44.733 33.881 44.894 1.00 . A A .  23 PRO HD3  1 1 
        3 10287 1 1  12 PRO HG2  H 46.761 31.746 44.734 1.00 . A A .  23 PRO HG2  1 1 
        3 10288 1 1  12 PRO HG3  H 45.769 32.248 46.106 1.00 . A A .  23 PRO HG3  1 1 
        3 10289 1 1  12 PRO N    N 46.547 34.692 44.203 1.00 . A A .  23 PRO N    1 1 
        3 10290 1 1  12 PRO O    O 50.148 34.297 44.638 1.00 . A A .  23 PRO O    1 1 
        3 10291 1 1  13 PHE C    C 51.195 33.765 42.529 1.00 . A A .  24 PHE C    1 1 
        3 10292 1 1  13 PHE CA   C 49.929 34.295 41.865 1.00 . A A .  24 PHE CA   1 1 
        3 10293 1 1  13 PHE CB   C 50.226 35.633 41.200 1.00 . A A .  24 PHE CB   1 1 
        3 10294 1 1  13 PHE CD1  C 51.091 35.365 38.847 1.00 . A A .  24 PHE CD1  1 1 
        3 10295 1 1  13 PHE CD2  C 48.696 35.453 39.213 1.00 . A A .  24 PHE CD2  1 1 
        3 10296 1 1  13 PHE CE1  C 50.872 35.212 37.471 1.00 . A A .  24 PHE CE1  1 1 
        3 10297 1 1  13 PHE CE2  C 48.479 35.301 37.839 1.00 . A A .  24 PHE CE2  1 1 
        3 10298 1 1  13 PHE CG   C 50.001 35.483 39.717 1.00 . A A .  24 PHE CG   1 1 
        3 10299 1 1  13 PHE CZ   C 49.567 35.182 36.968 1.00 . A A .  24 PHE CZ   1 1 
        3 10300 1 1  13 PHE H    H 47.916 34.541 42.478 1.00 . A A .  24 PHE H    1 1 
        3 10301 1 1  13 PHE HA   H 49.631 33.598 41.096 1.00 . A A .  24 PHE HA   1 1 
        3 10302 1 1  13 PHE HB2  H 49.563 36.390 41.597 1.00 . A A .  24 PHE HB2  1 1 
        3 10303 1 1  13 PHE HB3  H 51.251 35.912 41.386 1.00 . A A .  24 PHE HB3  1 1 
        3 10304 1 1  13 PHE HD1  H 52.102 35.383 39.238 1.00 . A A .  24 PHE HD1  1 1 
        3 10305 1 1  13 PHE HD2  H 47.855 35.541 39.886 1.00 . A A .  24 PHE HD2  1 1 
        3 10306 1 1  13 PHE HE1  H 51.708 35.122 36.796 1.00 . A A .  24 PHE HE1  1 1 
        3 10307 1 1  13 PHE HE2  H 47.474 35.278 37.449 1.00 . A A .  24 PHE HE2  1 1 
        3 10308 1 1  13 PHE HZ   H 49.399 35.065 35.908 1.00 . A A .  24 PHE HZ   1 1 
        3 10309 1 1  13 PHE N    N 48.829 34.435 42.818 1.00 . A A .  24 PHE N    1 1 
        3 10310 1 1  13 PHE O    O 51.142 33.068 43.542 1.00 . A A .  24 PHE O    1 1 
        3 10311 1 1  14 MET C    C 53.436 32.742 43.663 1.00 . A A .  25 MET C    1 1 
        3 10312 1 1  14 MET CA   C 53.623 33.645 42.447 1.00 . A A .  25 MET CA   1 1 
        3 10313 1 1  14 MET CB   C 54.478 34.855 42.832 1.00 . A A .  25 MET CB   1 1 
        3 10314 1 1  14 MET CE   C 57.051 34.664 41.641 1.00 . A A .  25 MET CE   1 1 
        3 10315 1 1  14 MET CG   C 55.522 34.452 43.875 1.00 . A A .  25 MET CG   1 1 
        3 10316 1 1  14 MET H    H 52.309 34.640 41.119 1.00 . A A .  25 MET H    1 1 
        3 10317 1 1  14 MET HA   H 54.133 33.092 41.668 1.00 . A A .  25 MET HA   1 1 
        3 10318 1 1  14 MET HB2  H 54.979 35.227 41.953 1.00 . A A .  25 MET HB2  1 1 
        3 10319 1 1  14 MET HB3  H 53.844 35.629 43.236 1.00 . A A .  25 MET HB3  1 1 
        3 10320 1 1  14 MET HE1  H 56.319 34.405 40.887 1.00 . A A .  25 MET HE1  1 1 
        3 10321 1 1  14 MET HE2  H 58.042 34.561 41.229 1.00 . A A .  25 MET HE2  1 1 
        3 10322 1 1  14 MET HE3  H 56.903 35.688 41.959 1.00 . A A .  25 MET HE3  1 1 
        3 10323 1 1  14 MET HG2  H 55.915 35.341 44.351 1.00 . A A .  25 MET HG2  1 1 
        3 10324 1 1  14 MET HG3  H 55.066 33.819 44.621 1.00 . A A .  25 MET HG3  1 1 
        3 10325 1 1  14 MET N    N 52.335 34.093 41.931 1.00 . A A .  25 MET N    1 1 
        3 10326 1 1  14 MET O    O 53.600 31.526 43.578 1.00 . A A .  25 MET O    1 1 
        3 10327 1 1  14 MET SD   S 56.869 33.554 43.059 1.00 . A A .  25 MET SD   1 1 
        3 10328 1 1  15 GLY C    C 52.110 31.320 45.752 1.00 . A A .  26 GLY C    1 1 
        3 10329 1 1  15 GLY CA   C 52.888 32.599 46.028 1.00 . A A .  26 GLY CA   1 1 
        3 10330 1 1  15 GLY H    H 52.978 34.324 44.804 1.00 . A A .  26 GLY H    1 1 
        3 10331 1 1  15 GLY HA2  H 53.851 32.348 46.453 1.00 . A A .  26 GLY HA2  1 1 
        3 10332 1 1  15 GLY HA3  H 52.337 33.206 46.728 1.00 . A A .  26 GLY HA3  1 1 
        3 10333 1 1  15 GLY N    N 53.094 33.352 44.797 1.00 . A A .  26 GLY N    1 1 
        3 10334 1 1  15 GLY O    O 52.612 30.216 45.972 1.00 . A A .  26 GLY O    1 1 
        3 10335 1 1  16 LEU C    C 50.722 29.437 43.929 1.00 . A A .  27 LEU C    1 1 
        3 10336 1 1  16 LEU CA   C 50.034 30.334 44.947 1.00 . A A .  27 LEU CA   1 1 
        3 10337 1 1  16 LEU CB   C 48.696 30.827 44.385 1.00 . A A .  27 LEU CB   1 1 
        3 10338 1 1  16 LEU CD1  C 47.182 30.613 42.405 1.00 . A A .  27 LEU CD1  1 1 
        3 10339 1 1  16 LEU CD2  C 49.393 31.740 42.172 1.00 . A A .  27 LEU CD2  1 1 
        3 10340 1 1  16 LEU CG   C 48.641 30.606 42.869 1.00 . A A .  27 LEU CG   1 1 
        3 10341 1 1  16 LEU H    H 50.547 32.386 45.106 1.00 . A A .  27 LEU H    1 1 
        3 10342 1 1  16 LEU HA   H 49.850 29.770 45.847 1.00 . A A .  27 LEU HA   1 1 
        3 10343 1 1  16 LEU HB2  H 47.889 30.290 44.859 1.00 . A A .  27 LEU HB2  1 1 
        3 10344 1 1  16 LEU HB3  H 48.594 31.882 44.590 1.00 . A A .  27 LEU HB3  1 1 
        3 10345 1 1  16 LEU HD11 H 47.123 31.040 41.414 1.00 . A A .  27 LEU HD11 1 1 
        3 10346 1 1  16 LEU HD12 H 46.591 31.206 43.085 1.00 . A A .  27 LEU HD12 1 1 
        3 10347 1 1  16 LEU HD13 H 46.803 29.603 42.385 1.00 . A A .  27 LEU HD13 1 1 
        3 10348 1 1  16 LEU HD21 H 48.889 32.002 41.255 1.00 . A A .  27 LEU HD21 1 1 
        3 10349 1 1  16 LEU HD22 H 50.402 31.431 41.951 1.00 . A A .  27 LEU HD22 1 1 
        3 10350 1 1  16 LEU HD23 H 49.418 32.599 42.824 1.00 . A A .  27 LEU HD23 1 1 
        3 10351 1 1  16 LEU HG   H 49.095 29.657 42.620 1.00 . A A .  27 LEU HG   1 1 
        3 10352 1 1  16 LEU N    N 50.884 31.479 45.263 1.00 . A A .  27 LEU N    1 1 
        3 10353 1 1  16 LEU O    O 50.666 28.211 44.019 1.00 . A A .  27 LEU O    1 1 
        3 10354 1 1  17 VAL C    C 53.494 29.027 42.383 1.00 . A A .  28 VAL C    1 1 
        3 10355 1 1  17 VAL CA   C 52.081 29.351 41.920 1.00 . A A .  28 VAL CA   1 1 
        3 10356 1 1  17 VAL CB   C 52.121 30.210 40.657 1.00 . A A .  28 VAL CB   1 1 
        3 10357 1 1  17 VAL CG1  C 53.277 31.201 40.744 1.00 . A A .  28 VAL CG1  1 1 
        3 10358 1 1  17 VAL CG2  C 52.317 29.320 39.437 1.00 . A A .  28 VAL CG2  1 1 
        3 10359 1 1  17 VAL H    H 51.378 31.049 42.958 1.00 . A A .  28 VAL H    1 1 
        3 10360 1 1  17 VAL HA   H 51.562 28.430 41.702 1.00 . A A .  28 VAL HA   1 1 
        3 10361 1 1  17 VAL HB   H 51.191 30.752 40.562 1.00 . A A .  28 VAL HB   1 1 
        3 10362 1 1  17 VAL HG11 H 53.749 31.118 41.711 1.00 . A A .  28 VAL HG11 1 1 
        3 10363 1 1  17 VAL HG12 H 52.899 32.204 40.610 1.00 . A A .  28 VAL HG12 1 1 
        3 10364 1 1  17 VAL HG13 H 53.998 30.982 39.972 1.00 . A A .  28 VAL HG13 1 1 
        3 10365 1 1  17 VAL HG21 H 51.938 28.331 39.646 1.00 . A A .  28 VAL HG21 1 1 
        3 10366 1 1  17 VAL HG22 H 53.369 29.264 39.205 1.00 . A A .  28 VAL HG22 1 1 
        3 10367 1 1  17 VAL HG23 H 51.784 29.741 38.599 1.00 . A A .  28 VAL HG23 1 1 
        3 10368 1 1  17 VAL N    N 51.373 30.071 42.964 1.00 . A A .  28 VAL N    1 1 
        3 10369 1 1  17 VAL O    O 53.797 29.112 43.574 1.00 . A A .  28 VAL O    1 1 
        3 10370 1 1  18 ASN C    C 56.640 29.537 41.667 1.00 . A A .  29 ASN C    1 1 
        3 10371 1 1  18 ASN CA   C 55.730 28.319 41.793 1.00 . A A .  29 ASN CA   1 1 
        3 10372 1 1  18 ASN CB   C 56.244 27.186 40.898 1.00 . A A .  29 ASN CB   1 1 
        3 10373 1 1  18 ASN CG   C 55.389 25.940 41.096 1.00 . A A .  29 ASN CG   1 1 
        3 10374 1 1  18 ASN H    H 54.062 28.598 40.513 1.00 . A A .  29 ASN H    1 1 
        3 10375 1 1  18 ASN HA   H 55.756 27.981 42.818 1.00 . A A .  29 ASN HA   1 1 
        3 10376 1 1  18 ASN HB2  H 56.196 27.493 39.865 1.00 . A A .  29 ASN HB2  1 1 
        3 10377 1 1  18 ASN HB3  H 57.268 26.959 41.158 1.00 . A A .  29 ASN HB3  1 1 
        3 10378 1 1  18 ASN HD21 H 53.950 26.904 42.062 1.00 . A A .  29 ASN HD21 1 1 
        3 10379 1 1  18 ASN HD22 H 53.693 25.240 41.853 1.00 . A A .  29 ASN HD22 1 1 
        3 10380 1 1  18 ASN N    N 54.355 28.653 41.446 1.00 . A A .  29 ASN N    1 1 
        3 10381 1 1  18 ASN ND2  N 54.249 26.036 41.722 1.00 . A A .  29 ASN ND2  1 1 
        3 10382 1 1  18 ASN O    O 56.459 30.386 40.797 1.00 . A A .  29 ASN O    1 1 
        3 10383 1 1  18 ASN OD1  O 55.770 24.849 40.670 1.00 . A A .  29 ASN OD1  1 1 
        3 10384 1 1  19 PRO C    C 58.935 31.258 41.179 1.00 . A A .  30 PRO C    1 1 
        3 10385 1 1  19 PRO CA   C 58.598 30.721 42.570 1.00 . A A .  30 PRO CA   1 1 
        3 10386 1 1  19 PRO CB   C 59.823 30.062 43.206 1.00 . A A .  30 PRO CB   1 1 
        3 10387 1 1  19 PRO CD   C 57.862 28.633 43.581 1.00 . A A .  30 PRO CD   1 1 
        3 10388 1 1  19 PRO CG   C 59.318 28.879 43.983 1.00 . A A .  30 PRO CG   1 1 
        3 10389 1 1  19 PRO HA   H 58.247 31.517 43.208 1.00 . A A .  30 PRO HA   1 1 
        3 10390 1 1  19 PRO HB2  H 60.507 29.736 42.435 1.00 . A A .  30 PRO HB2  1 1 
        3 10391 1 1  19 PRO HB3  H 60.318 30.754 43.873 1.00 . A A .  30 PRO HB3  1 1 
        3 10392 1 1  19 PRO HD2  H 57.741 27.629 43.196 1.00 . A A .  30 PRO HD2  1 1 
        3 10393 1 1  19 PRO HD3  H 57.200 28.804 44.415 1.00 . A A .  30 PRO HD3  1 1 
        3 10394 1 1  19 PRO HG2  H 59.911 28.007 43.749 1.00 . A A .  30 PRO HG2  1 1 
        3 10395 1 1  19 PRO HG3  H 59.368 29.084 45.040 1.00 . A A .  30 PRO HG3  1 1 
        3 10396 1 1  19 PRO N    N 57.606 29.615 42.531 1.00 . A A .  30 PRO N    1 1 
        3 10397 1 1  19 PRO O    O 59.926 30.849 40.571 1.00 . A A .  30 PRO O    1 1 
        3 10398 1 1  20 GLU C    C 58.326 31.648 38.304 1.00 . A A .  31 GLU C    1 1 
        3 10399 1 1  20 GLU CA   C 58.334 32.747 39.358 1.00 . A A .  31 GLU CA   1 1 
        3 10400 1 1  20 GLU CB   C 59.675 33.485 39.324 1.00 . A A .  31 GLU CB   1 1 
        3 10401 1 1  20 GLU CD   C 58.639 35.576 38.407 1.00 . A A .  31 GLU CD   1 1 
        3 10402 1 1  20 GLU CG   C 59.680 34.485 38.165 1.00 . A A .  31 GLU CG   1 1 
        3 10403 1 1  20 GLU H    H 57.332 32.459 41.205 1.00 . A A .  31 GLU H    1 1 
        3 10404 1 1  20 GLU HA   H 57.542 33.447 39.143 1.00 . A A .  31 GLU HA   1 1 
        3 10405 1 1  20 GLU HB2  H 59.822 34.014 40.256 1.00 . A A .  31 GLU HB2  1 1 
        3 10406 1 1  20 GLU HB3  H 60.476 32.774 39.186 1.00 . A A .  31 GLU HB3  1 1 
        3 10407 1 1  20 GLU HG2  H 60.659 34.934 38.084 1.00 . A A .  31 GLU HG2  1 1 
        3 10408 1 1  20 GLU HG3  H 59.446 33.969 37.246 1.00 . A A .  31 GLU HG3  1 1 
        3 10409 1 1  20 GLU N    N 58.107 32.170 40.680 1.00 . A A .  31 GLU N    1 1 
        3 10410 1 1  20 GLU O    O 59.264 31.515 37.516 1.00 . A A .  31 GLU O    1 1 
        3 10411 1 1  20 GLU OE1  O 58.543 36.467 37.579 1.00 . A A .  31 GLU OE1  1 1 
        3 10412 1 1  20 GLU OE2  O 57.955 35.502 39.413 1.00 . A A .  31 GLU OE2  1 1 
        3 10413 1 1  21 THR C    C 55.854 28.979 37.652 1.00 . A A .  32 THR C    1 1 
        3 10414 1 1  21 THR CA   C 57.126 29.761 37.360 1.00 . A A .  32 THR CA   1 1 
        3 10415 1 1  21 THR CB   C 58.336 28.831 37.469 1.00 . A A .  32 THR CB   1 1 
        3 10416 1 1  21 THR CG2  C 57.872 27.388 37.692 1.00 . A A .  32 THR CG2  1 1 
        3 10417 1 1  21 THR H    H 56.550 31.010 38.962 1.00 . A A .  32 THR H    1 1 
        3 10418 1 1  21 THR HA   H 57.076 30.160 36.358 1.00 . A A .  32 THR HA   1 1 
        3 10419 1 1  21 THR HB   H 58.949 29.138 38.302 1.00 . A A .  32 THR HB   1 1 
        3 10420 1 1  21 THR HG1  H 60.018 28.786 36.501 1.00 . A A .  32 THR HG1  1 1 
        3 10421 1 1  21 THR HG21 H 57.173 27.110 36.919 1.00 . A A .  32 THR HG21 1 1 
        3 10422 1 1  21 THR HG22 H 57.395 27.308 38.657 1.00 . A A .  32 THR HG22 1 1 
        3 10423 1 1  21 THR HG23 H 58.726 26.728 37.655 1.00 . A A .  32 THR HG23 1 1 
        3 10424 1 1  21 THR N    N 57.260 30.857 38.304 1.00 . A A .  32 THR N    1 1 
        3 10425 1 1  21 THR O    O 55.225 29.171 38.692 1.00 . A A .  32 THR O    1 1 
        3 10426 1 1  21 THR OG1  O 59.094 28.904 36.271 1.00 . A A .  32 THR OG1  1 1 
        3 10427 1 1  22 ASN C    C 53.058 28.002 36.355 1.00 . A A .  33 ASN C    1 1 
        3 10428 1 1  22 ASN CA   C 54.289 27.278 36.895 1.00 . A A .  33 ASN CA   1 1 
        3 10429 1 1  22 ASN CB   C 54.077 26.936 38.371 1.00 . A A .  33 ASN CB   1 1 
        3 10430 1 1  22 ASN CG   C 54.485 25.490 38.636 1.00 . A A .  33 ASN CG   1 1 
        3 10431 1 1  22 ASN H    H 56.033 27.988 35.928 1.00 . A A .  33 ASN H    1 1 
        3 10432 1 1  22 ASN HA   H 54.420 26.359 36.344 1.00 . A A .  33 ASN HA   1 1 
        3 10433 1 1  22 ASN HB2  H 54.676 27.592 38.984 1.00 . A A .  33 ASN HB2  1 1 
        3 10434 1 1  22 ASN HB3  H 53.034 27.065 38.622 1.00 . A A .  33 ASN HB3  1 1 
        3 10435 1 1  22 ASN HD21 H 56.361 25.753 38.044 1.00 . A A .  33 ASN HD21 1 1 
        3 10436 1 1  22 ASN HD22 H 55.978 24.184 38.563 1.00 . A A .  33 ASN HD22 1 1 
        3 10437 1 1  22 ASN N    N 55.485 28.096 36.732 1.00 . A A .  33 ASN N    1 1 
        3 10438 1 1  22 ASN ND2  N 55.710 25.110 38.394 1.00 . A A .  33 ASN ND2  1 1 
        3 10439 1 1  22 ASN O    O 53.172 29.033 35.691 1.00 . A A .  33 ASN O    1 1 
        3 10440 1 1  22 ASN OD1  O 53.666 24.685 39.078 1.00 . A A .  33 ASN OD1  1 1 
        3 10441 1 1  23 SER C    C 49.532 27.795 37.215 1.00 . A A .  34 SER C    1 1 
        3 10442 1 1  23 SER CA   C 50.634 28.043 36.190 1.00 . A A .  34 SER CA   1 1 
        3 10443 1 1  23 SER CB   C 50.232 27.440 34.843 1.00 . A A .  34 SER CB   1 1 
        3 10444 1 1  23 SER H    H 51.859 26.630 37.177 1.00 . A A .  34 SER H    1 1 
        3 10445 1 1  23 SER HA   H 50.769 29.106 36.069 1.00 . A A .  34 SER HA   1 1 
        3 10446 1 1  23 SER HB2  H 50.527 28.100 34.047 1.00 . A A .  34 SER HB2  1 1 
        3 10447 1 1  23 SER HB3  H 50.724 26.484 34.717 1.00 . A A .  34 SER HB3  1 1 
        3 10448 1 1  23 SER HG   H 48.634 26.471 34.311 1.00 . A A .  34 SER HG   1 1 
        3 10449 1 1  23 SER N    N 51.885 27.451 36.645 1.00 . A A .  34 SER N    1 1 
        3 10450 1 1  23 SER O    O 49.127 26.653 37.439 1.00 . A A .  34 SER O    1 1 
        3 10451 1 1  23 SER OG   O 48.822 27.269 34.809 1.00 . A A .  34 SER OG   1 1 
        3 10452 1 1  24 MET C    C 47.017 27.654 38.431 1.00 . A A .  35 MET C    1 1 
        3 10453 1 1  24 MET CA   C 47.998 28.744 38.838 1.00 . A A .  35 MET CA   1 1 
        3 10454 1 1  24 MET CB   C 47.252 30.072 38.987 1.00 . A A .  35 MET CB   1 1 
        3 10455 1 1  24 MET CE   C 44.430 32.175 39.236 1.00 . A A .  35 MET CE   1 1 
        3 10456 1 1  24 MET CG   C 45.756 29.803 39.197 1.00 . A A .  35 MET CG   1 1 
        3 10457 1 1  24 MET H    H 49.413 29.752 37.623 1.00 . A A .  35 MET H    1 1 
        3 10458 1 1  24 MET HA   H 48.443 28.484 39.789 1.00 . A A .  35 MET HA   1 1 
        3 10459 1 1  24 MET HB2  H 47.645 30.612 39.836 1.00 . A A .  35 MET HB2  1 1 
        3 10460 1 1  24 MET HB3  H 47.386 30.662 38.092 1.00 . A A .  35 MET HB3  1 1 
        3 10461 1 1  24 MET HE1  H 45.227 32.529 38.598 1.00 . A A .  35 MET HE1  1 1 
        3 10462 1 1  24 MET HE2  H 44.005 33.008 39.775 1.00 . A A .  35 MET HE2  1 1 
        3 10463 1 1  24 MET HE3  H 43.663 31.706 38.636 1.00 . A A .  35 MET HE3  1 1 
        3 10464 1 1  24 MET HG2  H 45.233 29.922 38.260 1.00 . A A .  35 MET HG2  1 1 
        3 10465 1 1  24 MET HG3  H 45.618 28.796 39.560 1.00 . A A .  35 MET HG3  1 1 
        3 10466 1 1  24 MET N    N 49.052 28.867 37.838 1.00 . A A .  35 MET N    1 1 
        3 10467 1 1  24 MET O    O 46.661 27.534 37.262 1.00 . A A .  35 MET O    1 1 
        3 10468 1 1  24 MET SD   S 45.092 30.970 40.411 1.00 . A A .  35 MET SD   1 1 
        3 10469 1 1  25 PRO C    C 44.493 26.177 38.176 1.00 . A A .  36 PRO C    1 1 
        3 10470 1 1  25 PRO CA   C 45.614 25.767 39.122 1.00 . A A .  36 PRO CA   1 1 
        3 10471 1 1  25 PRO CB   C 45.067 25.452 40.512 1.00 . A A .  36 PRO CB   1 1 
        3 10472 1 1  25 PRO CD   C 46.956 26.955 40.791 1.00 . A A .  36 PRO CD   1 1 
        3 10473 1 1  25 PRO CG   C 46.162 25.826 41.457 1.00 . A A .  36 PRO CG   1 1 
        3 10474 1 1  25 PRO HA   H 46.126 24.904 38.735 1.00 . A A .  36 PRO HA   1 1 
        3 10475 1 1  25 PRO HB2  H 44.181 26.039 40.706 1.00 . A A .  36 PRO HB2  1 1 
        3 10476 1 1  25 PRO HB3  H 44.849 24.399 40.598 1.00 . A A .  36 PRO HB3  1 1 
        3 10477 1 1  25 PRO HD2  H 46.673 27.912 41.206 1.00 . A A .  36 PRO HD2  1 1 
        3 10478 1 1  25 PRO HD3  H 48.015 26.788 40.904 1.00 . A A .  36 PRO HD3  1 1 
        3 10479 1 1  25 PRO HG2  H 45.740 26.169 42.392 1.00 . A A .  36 PRO HG2  1 1 
        3 10480 1 1  25 PRO HG3  H 46.809 24.981 41.629 1.00 . A A .  36 PRO HG3  1 1 
        3 10481 1 1  25 PRO N    N 46.577 26.872 39.373 1.00 . A A .  36 PRO N    1 1 
        3 10482 1 1  25 PRO O    O 43.965 27.287 38.258 1.00 . A A .  36 PRO O    1 1 
        3 10483 1 1  26 SER C    C 41.748 25.717 37.054 1.00 . A A .  37 SER C    1 1 
        3 10484 1 1  26 SER CA   C 43.074 25.536 36.325 1.00 . A A .  37 SER CA   1 1 
        3 10485 1 1  26 SER CB   C 42.972 24.387 35.322 1.00 . A A .  37 SER CB   1 1 
        3 10486 1 1  26 SER H    H 44.589 24.401 37.267 1.00 . A A .  37 SER H    1 1 
        3 10487 1 1  26 SER HA   H 43.305 26.444 35.794 1.00 . A A .  37 SER HA   1 1 
        3 10488 1 1  26 SER HB2  H 42.736 23.473 35.842 1.00 . A A .  37 SER HB2  1 1 
        3 10489 1 1  26 SER HB3  H 42.191 24.603 34.606 1.00 . A A .  37 SER HB3  1 1 
        3 10490 1 1  26 SER HG   H 44.359 25.016 34.108 1.00 . A A .  37 SER HG   1 1 
        3 10491 1 1  26 SER N    N 44.135 25.268 37.281 1.00 . A A .  37 SER N    1 1 
        3 10492 1 1  26 SER O    O 41.002 26.658 36.779 1.00 . A A .  37 SER O    1 1 
        3 10493 1 1  26 SER OG   O 44.218 24.239 34.654 1.00 . A A .  37 SER OG   1 1 
        3 10494 1 1  27 ALA C    C 40.261 26.178 39.618 1.00 . A A .  38 ALA C    1 1 
        3 10495 1 1  27 ALA CA   C 40.236 24.915 38.772 1.00 . A A .  38 ALA CA   1 1 
        3 10496 1 1  27 ALA CB   C 40.076 23.699 39.682 1.00 . A A .  38 ALA CB   1 1 
        3 10497 1 1  27 ALA H    H 42.106 24.105 38.183 1.00 . A A .  38 ALA H    1 1 
        3 10498 1 1  27 ALA HA   H 39.397 24.962 38.092 1.00 . A A .  38 ALA HA   1 1 
        3 10499 1 1  27 ALA HB1  H 39.025 23.519 39.859 1.00 . A A .  38 ALA HB1  1 1 
        3 10500 1 1  27 ALA HB2  H 40.571 23.887 40.622 1.00 . A A .  38 ALA HB2  1 1 
        3 10501 1 1  27 ALA HB3  H 40.516 22.833 39.210 1.00 . A A .  38 ALA HB3  1 1 
        3 10502 1 1  27 ALA N    N 41.469 24.824 37.998 1.00 . A A .  38 ALA N    1 1 
        3 10503 1 1  27 ALA O    O 39.322 26.463 40.357 1.00 . A A .  38 ALA O    1 1 
        3 10504 1 1  28 GLU C    C 41.087 29.328 39.310 1.00 . A A .  39 GLU C    1 1 
        3 10505 1 1  28 GLU CA   C 41.496 28.178 40.223 1.00 . A A .  39 GLU CA   1 1 
        3 10506 1 1  28 GLU CB   C 42.952 28.349 40.666 1.00 . A A .  39 GLU CB   1 1 
        3 10507 1 1  28 GLU CD   C 43.575 29.272 42.909 1.00 . A A .  39 GLU CD   1 1 
        3 10508 1 1  28 GLU CG   C 43.077 28.040 42.161 1.00 . A A .  39 GLU CG   1 1 
        3 10509 1 1  28 GLU H    H 42.053 26.650 38.875 1.00 . A A .  39 GLU H    1 1 
        3 10510 1 1  28 GLU HA   H 40.856 28.164 41.093 1.00 . A A .  39 GLU HA   1 1 
        3 10511 1 1  28 GLU HB2  H 43.577 27.669 40.107 1.00 . A A .  39 GLU HB2  1 1 
        3 10512 1 1  28 GLU HB3  H 43.269 29.363 40.479 1.00 . A A .  39 GLU HB3  1 1 
        3 10513 1 1  28 GLU HG2  H 42.112 27.749 42.550 1.00 . A A .  39 GLU HG2  1 1 
        3 10514 1 1  28 GLU HG3  H 43.780 27.231 42.299 1.00 . A A .  39 GLU HG3  1 1 
        3 10515 1 1  28 GLU N    N 41.345 26.931 39.490 1.00 . A A .  39 GLU N    1 1 
        3 10516 1 1  28 GLU O    O 40.144 30.075 39.600 1.00 . A A .  39 GLU O    1 1 
        3 10517 1 1  28 GLU OE1  O 42.761 29.933 43.533 1.00 . A A .  39 GLU OE1  1 1 
        3 10518 1 1  28 GLU OE2  O 44.764 29.536 42.845 1.00 . A A .  39 GLU OE2  1 1 
        3 10519 1 1  29 GLN C    C 40.017 30.333 36.768 1.00 . A A .  40 GLN C    1 1 
        3 10520 1 1  29 GLN CA   C 41.471 30.475 37.210 1.00 . A A .  40 GLN CA   1 1 
        3 10521 1 1  29 GLN CB   C 42.400 30.346 36.000 1.00 . A A .  40 GLN CB   1 1 
        3 10522 1 1  29 GLN CD   C 41.980 32.823 36.096 1.00 . A A .  40 GLN CD   1 1 
        3 10523 1 1  29 GLN CG   C 42.441 31.663 35.218 1.00 . A A .  40 GLN CG   1 1 
        3 10524 1 1  29 GLN H    H 42.506 28.804 37.998 1.00 . A A .  40 GLN H    1 1 
        3 10525 1 1  29 GLN HA   H 41.611 31.444 37.664 1.00 . A A .  40 GLN HA   1 1 
        3 10526 1 1  29 GLN HB2  H 43.396 30.100 36.340 1.00 . A A .  40 GLN HB2  1 1 
        3 10527 1 1  29 GLN HB3  H 42.037 29.560 35.356 1.00 . A A .  40 GLN HB3  1 1 
        3 10528 1 1  29 GLN HE21 H 43.801 33.596 36.286 1.00 . A A .  40 GLN HE21 1 1 
        3 10529 1 1  29 GLN HE22 H 42.566 34.440 37.088 1.00 . A A .  40 GLN HE22 1 1 
        3 10530 1 1  29 GLN HG2  H 43.450 31.847 34.886 1.00 . A A .  40 GLN HG2  1 1 
        3 10531 1 1  29 GLN HG3  H 41.793 31.587 34.358 1.00 . A A .  40 GLN HG3  1 1 
        3 10532 1 1  29 GLN N    N 41.783 29.442 38.184 1.00 . A A .  40 GLN N    1 1 
        3 10533 1 1  29 GLN NE2  N 42.855 33.692 36.527 1.00 . A A .  40 GLN NE2  1 1 
        3 10534 1 1  29 GLN O    O 39.303 31.326 36.630 1.00 . A A .  40 GLN O    1 1 
        3 10535 1 1  29 GLN OE1  O 40.793 32.949 36.386 1.00 . A A .  40 GLN OE1  1 1 
        3 10536 1 1  30 LEU C    C 37.250 29.545 37.105 1.00 . A A .  41 LEU C    1 1 
        3 10537 1 1  30 LEU CA   C 38.204 28.828 36.161 1.00 . A A .  41 LEU CA   1 1 
        3 10538 1 1  30 LEU CB   C 37.923 27.320 36.160 1.00 . A A .  41 LEU CB   1 1 
        3 10539 1 1  30 LEU CD1  C 39.136 27.428 33.974 1.00 . A A .  41 LEU CD1  1 1 
        3 10540 1 1  30 LEU CD2  C 38.113 25.277 34.722 1.00 . A A .  41 LEU CD2  1 1 
        3 10541 1 1  30 LEU CG   C 37.954 26.802 34.719 1.00 . A A .  41 LEU CG   1 1 
        3 10542 1 1  30 LEU H    H 40.192 28.334 36.708 1.00 . A A .  41 LEU H    1 1 
        3 10543 1 1  30 LEU HA   H 38.057 29.212 35.163 1.00 . A A .  41 LEU HA   1 1 
        3 10544 1 1  30 LEU HB2  H 38.677 26.812 36.743 1.00 . A A .  41 LEU HB2  1 1 
        3 10545 1 1  30 LEU HB3  H 36.950 27.133 36.585 1.00 . A A .  41 LEU HB3  1 1 
        3 10546 1 1  30 LEU HD11 H 39.091 28.502 34.062 1.00 . A A .  41 LEU HD11 1 1 
        3 10547 1 1  30 LEU HD12 H 39.092 27.150 32.932 1.00 . A A .  41 LEU HD12 1 1 
        3 10548 1 1  30 LEU HD13 H 40.061 27.070 34.404 1.00 . A A .  41 LEU HD13 1 1 
        3 10549 1 1  30 LEU HD21 H 37.514 24.851 33.930 1.00 . A A .  41 LEU HD21 1 1 
        3 10550 1 1  30 LEU HD22 H 37.786 24.880 35.671 1.00 . A A .  41 LEU HD22 1 1 
        3 10551 1 1  30 LEU HD23 H 39.150 25.023 34.563 1.00 . A A .  41 LEU HD23 1 1 
        3 10552 1 1  30 LEU HG   H 37.032 27.069 34.221 1.00 . A A .  41 LEU HG   1 1 
        3 10553 1 1  30 LEU N    N 39.581 29.087 36.569 1.00 . A A .  41 LEU N    1 1 
        3 10554 1 1  30 LEU O    O 36.490 30.418 36.688 1.00 . A A .  41 LEU O    1 1 
        3 10555 1 1  31 PRO C    C 36.507 31.397 39.214 1.00 . A A .  42 PRO C    1 1 
        3 10556 1 1  31 PRO CA   C 36.441 29.888 39.383 1.00 . A A .  42 PRO CA   1 1 
        3 10557 1 1  31 PRO CB   C 37.043 29.459 40.723 1.00 . A A .  42 PRO CB   1 1 
        3 10558 1 1  31 PRO CD   C 38.166 28.200 38.964 1.00 . A A .  42 PRO CD   1 1 
        3 10559 1 1  31 PRO CG   C 37.785 28.193 40.449 1.00 . A A .  42 PRO CG   1 1 
        3 10560 1 1  31 PRO HA   H 35.423 29.543 39.308 1.00 . A A .  42 PRO HA   1 1 
        3 10561 1 1  31 PRO HB2  H 37.720 30.219 41.088 1.00 . A A .  42 PRO HB2  1 1 
        3 10562 1 1  31 PRO HB3  H 36.260 29.278 41.445 1.00 . A A .  42 PRO HB3  1 1 
        3 10563 1 1  31 PRO HD2  H 39.206 28.469 38.844 1.00 . A A .  42 PRO HD2  1 1 
        3 10564 1 1  31 PRO HD3  H 37.968 27.237 38.516 1.00 . A A .  42 PRO HD3  1 1 
        3 10565 1 1  31 PRO HG2  H 38.676 28.150 41.063 1.00 . A A .  42 PRO HG2  1 1 
        3 10566 1 1  31 PRO HG3  H 37.155 27.343 40.656 1.00 . A A .  42 PRO HG3  1 1 
        3 10567 1 1  31 PRO N    N 37.299 29.224 38.371 1.00 . A A .  42 PRO N    1 1 
        3 10568 1 1  31 PRO O    O 35.499 32.097 39.333 1.00 . A A .  42 PRO O    1 1 
        3 10569 1 1  32 PHE C    C 37.095 33.744 37.481 1.00 . A A .  43 PHE C    1 1 
        3 10570 1 1  32 PHE CA   C 37.900 33.310 38.692 1.00 . A A .  43 PHE CA   1 1 
        3 10571 1 1  32 PHE CB   C 39.384 33.614 38.476 1.00 . A A .  43 PHE CB   1 1 
        3 10572 1 1  32 PHE CD1  C 39.799 32.625 40.755 1.00 . A A .  43 PHE CD1  1 1 
        3 10573 1 1  32 PHE CD2  C 41.038 34.605 40.100 1.00 . A A .  43 PHE CD2  1 1 
        3 10574 1 1  32 PHE CE1  C 40.453 32.624 41.992 1.00 . A A .  43 PHE CE1  1 1 
        3 10575 1 1  32 PHE CE2  C 41.693 34.605 41.335 1.00 . A A .  43 PHE CE2  1 1 
        3 10576 1 1  32 PHE CG   C 40.092 33.615 39.810 1.00 . A A .  43 PHE CG   1 1 
        3 10577 1 1  32 PHE CZ   C 41.400 33.614 42.284 1.00 . A A .  43 PHE CZ   1 1 
        3 10578 1 1  32 PHE H    H 38.471 31.274 38.811 1.00 . A A .  43 PHE H    1 1 
        3 10579 1 1  32 PHE HA   H 37.548 33.853 39.553 1.00 . A A .  43 PHE HA   1 1 
        3 10580 1 1  32 PHE HB2  H 39.815 32.857 37.843 1.00 . A A .  43 PHE HB2  1 1 
        3 10581 1 1  32 PHE HB3  H 39.491 34.581 38.010 1.00 . A A .  43 PHE HB3  1 1 
        3 10582 1 1  32 PHE HD1  H 39.068 31.862 40.530 1.00 . A A .  43 PHE HD1  1 1 
        3 10583 1 1  32 PHE HD2  H 41.263 35.366 39.368 1.00 . A A .  43 PHE HD2  1 1 
        3 10584 1 1  32 PHE HE1  H 40.228 31.860 42.721 1.00 . A A .  43 PHE HE1  1 1 
        3 10585 1 1  32 PHE HE2  H 42.424 35.367 41.558 1.00 . A A .  43 PHE HE2  1 1 
        3 10586 1 1  32 PHE HZ   H 41.903 33.617 43.238 1.00 . A A .  43 PHE HZ   1 1 
        3 10587 1 1  32 PHE N    N 37.707 31.886 38.909 1.00 . A A .  43 PHE N    1 1 
        3 10588 1 1  32 PHE O    O 36.498 34.817 37.474 1.00 . A A .  43 PHE O    1 1 
        3 10589 1 1  33 LEU C    C 34.812 33.253 35.630 1.00 . A A .  44 LEU C    1 1 
        3 10590 1 1  33 LEU CA   C 36.292 33.193 35.269 1.00 . A A .  44 LEU CA   1 1 
        3 10591 1 1  33 LEU CB   C 36.531 32.127 34.197 1.00 . A A .  44 LEU CB   1 1 
        3 10592 1 1  33 LEU CD1  C 38.271 30.790 32.987 1.00 . A A .  44 LEU CD1  1 1 
        3 10593 1 1  33 LEU CD2  C 38.808 33.092 33.790 1.00 . A A .  44 LEU CD2  1 1 
        3 10594 1 1  33 LEU CG   C 38.028 31.812 34.101 1.00 . A A .  44 LEU CG   1 1 
        3 10595 1 1  33 LEU H    H 37.537 32.035 36.531 1.00 . A A .  44 LEU H    1 1 
        3 10596 1 1  33 LEU HA   H 36.604 34.154 34.888 1.00 . A A .  44 LEU HA   1 1 
        3 10597 1 1  33 LEU HB2  H 35.992 31.229 34.461 1.00 . A A .  44 LEU HB2  1 1 
        3 10598 1 1  33 LEU HB3  H 36.180 32.490 33.244 1.00 . A A .  44 LEU HB3  1 1 
        3 10599 1 1  33 LEU HD11 H 38.703 29.896 33.408 1.00 . A A .  44 LEU HD11 1 1 
        3 10600 1 1  33 LEU HD12 H 38.948 31.206 32.255 1.00 . A A .  44 LEU HD12 1 1 
        3 10601 1 1  33 LEU HD13 H 37.333 30.545 32.512 1.00 . A A .  44 LEU HD13 1 1 
        3 10602 1 1  33 LEU HD21 H 38.925 33.673 34.693 1.00 . A A .  44 LEU HD21 1 1 
        3 10603 1 1  33 LEU HD22 H 38.268 33.670 33.056 1.00 . A A .  44 LEU HD22 1 1 
        3 10604 1 1  33 LEU HD23 H 39.783 32.832 33.401 1.00 . A A .  44 LEU HD23 1 1 
        3 10605 1 1  33 LEU HG   H 38.367 31.404 35.040 1.00 . A A .  44 LEU HG   1 1 
        3 10606 1 1  33 LEU N    N 37.058 32.887 36.464 1.00 . A A .  44 LEU N    1 1 
        3 10607 1 1  33 LEU O    O 34.040 33.997 35.026 1.00 . A A .  44 LEU O    1 1 
        3 10608 1 1  34 THR C    C 32.692 33.822 37.691 1.00 . A A .  45 THR C    1 1 
        3 10609 1 1  34 THR CA   C 33.046 32.458 37.111 1.00 . A A .  45 THR CA   1 1 
        3 10610 1 1  34 THR CB   C 32.869 31.372 38.182 1.00 . A A .  45 THR CB   1 1 
        3 10611 1 1  34 THR CG2  C 31.821 31.813 39.208 1.00 . A A .  45 THR CG2  1 1 
        3 10612 1 1  34 THR H    H 35.095 31.916 37.099 1.00 . A A .  45 THR H    1 1 
        3 10613 1 1  34 THR HA   H 32.394 32.243 36.279 1.00 . A A .  45 THR HA   1 1 
        3 10614 1 1  34 THR HB   H 33.810 31.210 38.685 1.00 . A A .  45 THR HB   1 1 
        3 10615 1 1  34 THR HG1  H 32.202 30.358 36.659 1.00 . A A .  45 THR HG1  1 1 
        3 10616 1 1  34 THR HG21 H 32.306 32.352 40.010 1.00 . A A .  45 THR HG21 1 1 
        3 10617 1 1  34 THR HG22 H 31.321 30.943 39.613 1.00 . A A .  45 THR HG22 1 1 
        3 10618 1 1  34 THR HG23 H 31.094 32.454 38.733 1.00 . A A .  45 THR HG23 1 1 
        3 10619 1 1  34 THR N    N 34.429 32.475 36.645 1.00 . A A .  45 THR N    1 1 
        3 10620 1 1  34 THR O    O 31.798 34.508 37.195 1.00 . A A .  45 THR O    1 1 
        3 10621 1 1  34 THR OG1  O 32.450 30.162 37.566 1.00 . A A .  45 THR OG1  1 1 
        3 10622 1 1  35 LEU C    C 33.357 36.600 38.279 1.00 . A A .  46 LEU C    1 1 
        3 10623 1 1  35 LEU CA   C 33.199 35.524 39.342 1.00 . A A .  46 LEU CA   1 1 
        3 10624 1 1  35 LEU CB   C 34.215 35.755 40.457 1.00 . A A .  46 LEU CB   1 1 
        3 10625 1 1  35 LEU CD1  C 33.632 34.663 42.615 1.00 . A A .  46 LEU CD1  1 1 
        3 10626 1 1  35 LEU CD2  C 34.115 37.108 42.545 1.00 . A A .  46 LEU CD2  1 1 
        3 10627 1 1  35 LEU CG   C 33.489 35.938 41.788 1.00 . A A .  46 LEU CG   1 1 
        3 10628 1 1  35 LEU H    H 34.139 33.647 39.066 1.00 . A A .  46 LEU H    1 1 
        3 10629 1 1  35 LEU HA   H 32.200 35.563 39.750 1.00 . A A .  46 LEU HA   1 1 
        3 10630 1 1  35 LEU HB2  H 34.875 34.903 40.522 1.00 . A A .  46 LEU HB2  1 1 
        3 10631 1 1  35 LEU HB3  H 34.790 36.642 40.241 1.00 . A A .  46 LEU HB3  1 1 
        3 10632 1 1  35 LEU HD11 H 33.268 34.840 43.616 1.00 . A A .  46 LEU HD11 1 1 
        3 10633 1 1  35 LEU HD12 H 34.672 34.378 42.656 1.00 . A A .  46 LEU HD12 1 1 
        3 10634 1 1  35 LEU HD13 H 33.059 33.871 42.156 1.00 . A A .  46 LEU HD13 1 1 
        3 10635 1 1  35 LEU HD21 H 34.442 36.773 43.520 1.00 . A A .  46 LEU HD21 1 1 
        3 10636 1 1  35 LEU HD22 H 33.384 37.895 42.660 1.00 . A A .  46 LEU HD22 1 1 
        3 10637 1 1  35 LEU HD23 H 34.961 37.483 41.990 1.00 . A A .  46 LEU HD23 1 1 
        3 10638 1 1  35 LEU HG   H 32.444 36.139 41.608 1.00 . A A .  46 LEU HG   1 1 
        3 10639 1 1  35 LEU N    N 33.423 34.223 38.727 1.00 . A A .  46 LEU N    1 1 
        3 10640 1 1  35 LEU O    O 32.464 37.421 38.061 1.00 . A A .  46 LEU O    1 1 
        3 10641 1 1  36 ILE C    C 33.615 37.521 35.553 1.00 . A A .  47 ILE C    1 1 
        3 10642 1 1  36 ILE CA   C 34.776 37.511 36.541 1.00 . A A .  47 ILE CA   1 1 
        3 10643 1 1  36 ILE CB   C 36.064 37.110 35.824 1.00 . A A .  47 ILE CB   1 1 
        3 10644 1 1  36 ILE CD1  C 37.955 37.480 37.418 1.00 . A A .  47 ILE CD1  1 1 
        3 10645 1 1  36 ILE CG1  C 37.197 38.059 36.220 1.00 . A A .  47 ILE CG1  1 1 
        3 10646 1 1  36 ILE CG2  C 35.848 37.180 34.316 1.00 . A A .  47 ILE CG2  1 1 
        3 10647 1 1  36 ILE H    H 35.159 35.873 37.814 1.00 . A A .  47 ILE H    1 1 
        3 10648 1 1  36 ILE HA   H 34.896 38.498 36.962 1.00 . A A .  47 ILE HA   1 1 
        3 10649 1 1  36 ILE HB   H 36.325 36.099 36.098 1.00 . A A .  47 ILE HB   1 1 
        3 10650 1 1  36 ILE HD11 H 38.867 38.039 37.571 1.00 . A A .  47 ILE HD11 1 1 
        3 10651 1 1  36 ILE HD12 H 38.195 36.446 37.224 1.00 . A A .  47 ILE HD12 1 1 
        3 10652 1 1  36 ILE HD13 H 37.339 37.547 38.303 1.00 . A A .  47 ILE HD13 1 1 
        3 10653 1 1  36 ILE HG12 H 37.872 38.177 35.386 1.00 . A A .  47 ILE HG12 1 1 
        3 10654 1 1  36 ILE HG13 H 36.786 39.020 36.489 1.00 . A A .  47 ILE HG13 1 1 
        3 10655 1 1  36 ILE HG21 H 35.258 38.053 34.081 1.00 . A A .  47 ILE HG21 1 1 
        3 10656 1 1  36 ILE HG22 H 35.328 36.293 33.987 1.00 . A A .  47 ILE HG22 1 1 
        3 10657 1 1  36 ILE HG23 H 36.803 37.245 33.819 1.00 . A A .  47 ILE HG23 1 1 
        3 10658 1 1  36 ILE N    N 34.498 36.564 37.604 1.00 . A A .  47 ILE N    1 1 
        3 10659 1 1  36 ILE O    O 33.356 38.525 34.889 1.00 . A A .  47 ILE O    1 1 
        3 10660 1 1  37 GLU C    C 30.633 37.146 35.116 1.00 . A A .  48 GLU C    1 1 
        3 10661 1 1  37 GLU CA   C 31.764 36.277 34.591 1.00 . A A .  48 GLU CA   1 1 
        3 10662 1 1  37 GLU CB   C 31.296 34.822 34.505 1.00 . A A .  48 GLU CB   1 1 
        3 10663 1 1  37 GLU CD   C 29.856 33.243 33.214 1.00 . A A .  48 GLU CD   1 1 
        3 10664 1 1  37 GLU CG   C 30.250 34.701 33.401 1.00 . A A .  48 GLU CG   1 1 
        3 10665 1 1  37 GLU H    H 33.160 35.631 36.044 1.00 . A A .  48 GLU H    1 1 
        3 10666 1 1  37 GLU HA   H 32.043 36.618 33.604 1.00 . A A .  48 GLU HA   1 1 
        3 10667 1 1  37 GLU HB2  H 32.137 34.181 34.280 1.00 . A A .  48 GLU HB2  1 1 
        3 10668 1 1  37 GLU HB3  H 30.859 34.525 35.447 1.00 . A A .  48 GLU HB3  1 1 
        3 10669 1 1  37 GLU HG2  H 29.377 35.278 33.672 1.00 . A A .  48 GLU HG2  1 1 
        3 10670 1 1  37 GLU HG3  H 30.659 35.082 32.478 1.00 . A A .  48 GLU HG3  1 1 
        3 10671 1 1  37 GLU N    N 32.910 36.393 35.479 1.00 . A A .  48 GLU N    1 1 
        3 10672 1 1  37 GLU O    O 30.012 37.898 34.368 1.00 . A A .  48 GLU O    1 1 
        3 10673 1 1  37 GLU OE1  O 29.541 32.876 32.094 1.00 . A A .  48 GLU OE1  1 1 
        3 10674 1 1  37 GLU OE2  O 29.877 32.514 34.191 1.00 . A A .  48 GLU OE2  1 1 
        3 10675 1 1  38 HIS C    C 29.709 39.321 36.905 1.00 . A A .  49 HIS C    1 1 
        3 10676 1 1  38 HIS CA   C 29.344 37.855 37.043 1.00 . A A .  49 HIS CA   1 1 
        3 10677 1 1  38 HIS CB   C 29.196 37.474 38.520 1.00 . A A .  49 HIS CB   1 1 
        3 10678 1 1  38 HIS CD2  C 29.845 39.229 40.369 1.00 . A A .  49 HIS CD2  1 1 
        3 10679 1 1  38 HIS CE1  C 28.193 40.604 40.098 1.00 . A A .  49 HIS CE1  1 1 
        3 10680 1 1  38 HIS CG   C 29.064 38.717 39.362 1.00 . A A .  49 HIS CG   1 1 
        3 10681 1 1  38 HIS H    H 30.933 36.446 36.979 1.00 . A A .  49 HIS H    1 1 
        3 10682 1 1  38 HIS HA   H 28.410 37.683 36.530 1.00 . A A .  49 HIS HA   1 1 
        3 10683 1 1  38 HIS HB2  H 28.316 36.859 38.642 1.00 . A A .  49 HIS HB2  1 1 
        3 10684 1 1  38 HIS HB3  H 30.068 36.917 38.834 1.00 . A A .  49 HIS HB3  1 1 
        3 10685 1 1  38 HIS HD1  H 27.274 39.527 38.572 1.00 . A A .  49 HIS HD1  1 1 
        3 10686 1 1  38 HIS HD2  H 30.743 38.772 40.752 1.00 . A A .  49 HIS HD2  1 1 
        3 10687 1 1  38 HIS HE1  H 27.527 41.448 40.208 1.00 . A A .  49 HIS HE1  1 1 
        3 10688 1 1  38 HIS HE2  H 29.636 40.999 41.545 1.00 . A A .  49 HIS HE2  1 1 
        3 10689 1 1  38 HIS N    N 30.389 37.052 36.422 1.00 . A A .  49 HIS N    1 1 
        3 10690 1 1  38 HIS ND1  N 28.015 39.609 39.207 1.00 . A A .  49 HIS ND1  1 1 
        3 10691 1 1  38 HIS NE2  N 29.292 40.420 40.832 1.00 . A A .  49 HIS NE2  1 1 
        3 10692 1 1  38 HIS O    O 28.845 40.196 36.934 1.00 . A A .  49 HIS O    1 1 
        3 10693 1 1  39 PHE C    C 31.156 41.419 35.163 1.00 . A A .  50 PHE C    1 1 
        3 10694 1 1  39 PHE CA   C 31.499 40.919 36.559 1.00 . A A .  50 PHE CA   1 1 
        3 10695 1 1  39 PHE CB   C 33.012 40.948 36.769 1.00 . A A .  50 PHE CB   1 1 
        3 10696 1 1  39 PHE CD1  C 32.267 41.045 39.177 1.00 . A A .  50 PHE CD1  1 1 
        3 10697 1 1  39 PHE CD2  C 34.616 40.676 38.699 1.00 . A A .  50 PHE CD2  1 1 
        3 10698 1 1  39 PHE CE1  C 32.537 40.995 40.548 1.00 . A A .  50 PHE CE1  1 1 
        3 10699 1 1  39 PHE CE2  C 34.883 40.623 40.073 1.00 . A A .  50 PHE CE2  1 1 
        3 10700 1 1  39 PHE CG   C 33.307 40.888 38.250 1.00 . A A .  50 PHE CG   1 1 
        3 10701 1 1  39 PHE CZ   C 33.844 40.783 40.997 1.00 . A A .  50 PHE CZ   1 1 
        3 10702 1 1  39 PHE H    H 31.630 38.813 36.703 1.00 . A A .  50 PHE H    1 1 
        3 10703 1 1  39 PHE HA   H 31.032 41.563 37.286 1.00 . A A .  50 PHE HA   1 1 
        3 10704 1 1  39 PHE HB2  H 33.462 40.101 36.271 1.00 . A A .  50 PHE HB2  1 1 
        3 10705 1 1  39 PHE HB3  H 33.414 41.861 36.361 1.00 . A A .  50 PHE HB3  1 1 
        3 10706 1 1  39 PHE HD1  H 31.257 41.207 38.834 1.00 . A A .  50 PHE HD1  1 1 
        3 10707 1 1  39 PHE HD2  H 35.417 40.553 37.987 1.00 . A A .  50 PHE HD2  1 1 
        3 10708 1 1  39 PHE HE1  H 31.735 41.117 41.262 1.00 . A A .  50 PHE HE1  1 1 
        3 10709 1 1  39 PHE HE2  H 35.892 40.458 40.420 1.00 . A A .  50 PHE HE2  1 1 
        3 10710 1 1  39 PHE HZ   H 34.049 40.747 42.055 1.00 . A A .  50 PHE HZ   1 1 
        3 10711 1 1  39 PHE N    N 31.001 39.566 36.730 1.00 . A A .  50 PHE N    1 1 
        3 10712 1 1  39 PHE O    O 30.694 42.546 34.994 1.00 . A A .  50 PHE O    1 1 
        3 10713 1 1  40 GLU C    C 29.542 40.858 32.577 1.00 . A A .  51 GLU C    1 1 
        3 10714 1 1  40 GLU CA   C 31.050 40.925 32.788 1.00 . A A .  51 GLU CA   1 1 
        3 10715 1 1  40 GLU CB   C 31.740 39.964 31.817 1.00 . A A .  51 GLU CB   1 1 
        3 10716 1 1  40 GLU CD   C 33.989 38.910 31.543 1.00 . A A .  51 GLU CD   1 1 
        3 10717 1 1  40 GLU CG   C 33.250 40.213 31.824 1.00 . A A .  51 GLU CG   1 1 
        3 10718 1 1  40 GLU H    H 31.719 39.671 34.358 1.00 . A A .  51 GLU H    1 1 
        3 10719 1 1  40 GLU HA   H 31.394 41.931 32.595 1.00 . A A .  51 GLU HA   1 1 
        3 10720 1 1  40 GLU HB2  H 31.541 38.946 32.119 1.00 . A A .  51 GLU HB2  1 1 
        3 10721 1 1  40 GLU HB3  H 31.356 40.124 30.819 1.00 . A A .  51 GLU HB3  1 1 
        3 10722 1 1  40 GLU HG2  H 33.500 40.938 31.063 1.00 . A A .  51 GLU HG2  1 1 
        3 10723 1 1  40 GLU HG3  H 33.547 40.591 32.792 1.00 . A A .  51 GLU HG3  1 1 
        3 10724 1 1  40 GLU N    N 31.363 40.563 34.164 1.00 . A A .  51 GLU N    1 1 
        3 10725 1 1  40 GLU O    O 29.006 41.421 31.619 1.00 . A A .  51 GLU O    1 1 
        3 10726 1 1  40 GLU OE1  O 33.965 38.041 32.398 1.00 . A A .  51 GLU OE1  1 1 
        3 10727 1 1  40 GLU OE2  O 34.567 38.798 30.473 1.00 . A A .  51 GLU OE2  1 1 
        3 10728 1 1  41 LYS C    C 26.720 41.235 33.987 1.00 . A A .  52 LYS C    1 1 
        3 10729 1 1  41 LYS CA   C 27.419 40.007 33.410 1.00 . A A .  52 LYS CA   1 1 
        3 10730 1 1  41 LYS CB   C 26.989 38.764 34.188 1.00 . A A .  52 LYS CB   1 1 
        3 10731 1 1  41 LYS CD   C 25.797 36.569 34.025 1.00 . A A .  52 LYS CD   1 1 
        3 10732 1 1  41 LYS CE   C 26.736 36.210 35.178 1.00 . A A .  52 LYS CE   1 1 
        3 10733 1 1  41 LYS CG   C 26.389 37.733 33.226 1.00 . A A .  52 LYS CG   1 1 
        3 10734 1 1  41 LYS H    H 29.353 39.735 34.222 1.00 . A A .  52 LYS H    1 1 
        3 10735 1 1  41 LYS HA   H 27.131 39.888 32.377 1.00 . A A .  52 LYS HA   1 1 
        3 10736 1 1  41 LYS HB2  H 27.850 38.338 34.683 1.00 . A A .  52 LYS HB2  1 1 
        3 10737 1 1  41 LYS HB3  H 26.251 39.039 34.926 1.00 . A A .  52 LYS HB3  1 1 
        3 10738 1 1  41 LYS HD2  H 24.835 36.857 34.422 1.00 . A A .  52 LYS HD2  1 1 
        3 10739 1 1  41 LYS HD3  H 25.680 35.711 33.380 1.00 . A A .  52 LYS HD3  1 1 
        3 10740 1 1  41 LYS HE2  H 26.789 35.137 35.281 1.00 . A A .  52 LYS HE2  1 1 
        3 10741 1 1  41 LYS HE3  H 27.722 36.600 34.974 1.00 . A A .  52 LYS HE3  1 1 
        3 10742 1 1  41 LYS HG2  H 25.610 38.199 32.637 1.00 . A A .  52 LYS HG2  1 1 
        3 10743 1 1  41 LYS HG3  H 27.163 37.360 32.571 1.00 . A A .  52 LYS HG3  1 1 
        3 10744 1 1  41 LYS HZ1  H 25.212 36.573 36.546 1.00 . A A .  52 LYS HZ1  1 1 
        3 10745 1 1  41 LYS HZ2  H 26.335 37.841 36.406 1.00 . A A .  52 LYS HZ2  1 1 
        3 10746 1 1  41 LYS HZ3  H 26.749 36.424 37.247 1.00 . A A .  52 LYS HZ3  1 1 
        3 10747 1 1  41 LYS N    N 28.866 40.160 33.485 1.00 . A A .  52 LYS N    1 1 
        3 10748 1 1  41 LYS NZ   N 26.219 36.807 36.440 1.00 . A A .  52 LYS NZ   1 1 
        3 10749 1 1  41 LYS O    O 25.814 41.792 33.367 1.00 . A A .  52 LYS O    1 1 
        3 10750 1 1  42 GLN C    C 27.016 44.101 35.116 1.00 . A A .  53 GLN C    1 1 
        3 10751 1 1  42 GLN CA   C 26.550 42.829 35.813 1.00 . A A .  53 GLN CA   1 1 
        3 10752 1 1  42 GLN CB   C 26.939 42.882 37.293 1.00 . A A .  53 GLN CB   1 1 
        3 10753 1 1  42 GLN CD   C 25.092 41.207 37.479 1.00 . A A .  53 GLN CD   1 1 
        3 10754 1 1  42 GLN CG   C 26.479 41.598 37.982 1.00 . A A .  53 GLN CG   1 1 
        3 10755 1 1  42 GLN H    H 27.881 41.176 35.628 1.00 . A A .  53 GLN H    1 1 
        3 10756 1 1  42 GLN HA   H 25.474 42.760 35.737 1.00 . A A .  53 GLN HA   1 1 
        3 10757 1 1  42 GLN HB2  H 28.013 42.975 37.379 1.00 . A A .  53 GLN HB2  1 1 
        3 10758 1 1  42 GLN HB3  H 26.466 43.731 37.763 1.00 . A A .  53 GLN HB3  1 1 
        3 10759 1 1  42 GLN HE21 H 25.700 39.498 36.668 1.00 . A A .  53 GLN HE21 1 1 
        3 10760 1 1  42 GLN HE22 H 24.044 39.828 36.504 1.00 . A A .  53 GLN HE22 1 1 
        3 10761 1 1  42 GLN HG2  H 27.176 40.807 37.760 1.00 . A A .  53 GLN HG2  1 1 
        3 10762 1 1  42 GLN HG3  H 26.441 41.757 39.049 1.00 . A A .  53 GLN HG3  1 1 
        3 10763 1 1  42 GLN N    N 27.148 41.657 35.175 1.00 . A A .  53 GLN N    1 1 
        3 10764 1 1  42 GLN NE2  N 24.933 40.084 36.829 1.00 . A A .  53 GLN NE2  1 1 
        3 10765 1 1  42 GLN O    O 26.249 45.049 34.946 1.00 . A A .  53 GLN O    1 1 
        3 10766 1 1  42 GLN OE1  O 24.126 41.943 37.680 1.00 . A A .  53 GLN OE1  1 1 
        3 10767 1 1  43 GLY C    C 30.153 45.694 34.726 1.00 . A A .  54 GLY C    1 1 
        3 10768 1 1  43 GLY CA   C 28.863 45.260 34.038 1.00 . A A .  54 GLY CA   1 1 
        3 10769 1 1  43 GLY H    H 28.839 43.317 34.890 1.00 . A A .  54 GLY H    1 1 
        3 10770 1 1  43 GLY HA2  H 29.072 44.998 33.009 1.00 . A A .  54 GLY HA2  1 1 
        3 10771 1 1  43 GLY HA3  H 28.161 46.079 34.063 1.00 . A A .  54 GLY HA3  1 1 
        3 10772 1 1  43 GLY N    N 28.281 44.107 34.717 1.00 . A A .  54 GLY N    1 1 
        3 10773 1 1  43 GLY O    O 30.679 46.774 34.463 1.00 . A A .  54 GLY O    1 1 
        3 10774 1 1  44 LEU C    C 33.106 44.734 35.557 1.00 . A A .  55 LEU C    1 1 
        3 10775 1 1  44 LEU CA   C 31.868 45.122 36.357 1.00 . A A .  55 LEU CA   1 1 
        3 10776 1 1  44 LEU CB   C 31.830 44.360 37.677 1.00 . A A .  55 LEU CB   1 1 
        3 10777 1 1  44 LEU CD1  C 30.282 43.321 39.348 1.00 . A A .  55 LEU CD1  1 1 
        3 10778 1 1  44 LEU CD2  C 29.704 45.510 38.293 1.00 . A A .  55 LEU CD2  1 1 
        3 10779 1 1  44 LEU CG   C 30.367 44.149 38.069 1.00 . A A .  55 LEU CG   1 1 
        3 10780 1 1  44 LEU H    H 30.172 43.990 35.775 1.00 . A A .  55 LEU H    1 1 
        3 10781 1 1  44 LEU HA   H 31.916 46.178 36.571 1.00 . A A .  55 LEU HA   1 1 
        3 10782 1 1  44 LEU HB2  H 32.319 43.404 37.559 1.00 . A A .  55 LEU HB2  1 1 
        3 10783 1 1  44 LEU HB3  H 32.328 44.932 38.441 1.00 . A A .  55 LEU HB3  1 1 
        3 10784 1 1  44 LEU HD11 H 31.273 43.010 39.641 1.00 . A A .  55 LEU HD11 1 1 
        3 10785 1 1  44 LEU HD12 H 29.667 42.449 39.170 1.00 . A A .  55 LEU HD12 1 1 
        3 10786 1 1  44 LEU HD13 H 29.844 43.919 40.133 1.00 . A A .  55 LEU HD13 1 1 
        3 10787 1 1  44 LEU HD21 H 30.305 46.284 37.838 1.00 . A A .  55 LEU HD21 1 1 
        3 10788 1 1  44 LEU HD22 H 29.616 45.699 39.353 1.00 . A A .  55 LEU HD22 1 1 
        3 10789 1 1  44 LEU HD23 H 28.722 45.508 37.844 1.00 . A A .  55 LEU HD23 1 1 
        3 10790 1 1  44 LEU HG   H 29.857 43.628 37.272 1.00 . A A .  55 LEU HG   1 1 
        3 10791 1 1  44 LEU N    N 30.646 44.836 35.613 1.00 . A A .  55 LEU N    1 1 
        3 10792 1 1  44 LEU O    O 33.470 43.561 35.473 1.00 . A A .  55 LEU O    1 1 
        3 10793 1 1  45 GLU C    C 36.052 44.920 35.036 1.00 . A A .  56 GLU C    1 1 
        3 10794 1 1  45 GLU CA   C 34.948 45.509 34.173 1.00 . A A .  56 GLU CA   1 1 
        3 10795 1 1  45 GLU CB   C 35.437 46.825 33.564 1.00 . A A .  56 GLU CB   1 1 
        3 10796 1 1  45 GLU CD   C 36.193 46.677 31.189 1.00 . A A .  56 GLU CD   1 1 
        3 10797 1 1  45 GLU CG   C 34.996 46.917 32.104 1.00 . A A .  56 GLU CG   1 1 
        3 10798 1 1  45 GLU H    H 33.408 46.652 35.075 1.00 . A A .  56 GLU H    1 1 
        3 10799 1 1  45 GLU HA   H 34.716 44.819 33.376 1.00 . A A .  56 GLU HA   1 1 
        3 10800 1 1  45 GLU HB2  H 35.021 47.653 34.120 1.00 . A A .  56 GLU HB2  1 1 
        3 10801 1 1  45 GLU HB3  H 36.515 46.862 33.614 1.00 . A A .  56 GLU HB3  1 1 
        3 10802 1 1  45 GLU HG2  H 34.238 46.172 31.907 1.00 . A A .  56 GLU HG2  1 1 
        3 10803 1 1  45 GLU HG3  H 34.592 47.899 31.911 1.00 . A A .  56 GLU HG3  1 1 
        3 10804 1 1  45 GLU N    N 33.749 45.739 34.969 1.00 . A A .  56 GLU N    1 1 
        3 10805 1 1  45 GLU O    O 36.497 45.541 35.999 1.00 . A A .  56 GLU O    1 1 
        3 10806 1 1  45 GLU OE1  O 36.578 45.529 31.037 1.00 . A A .  56 GLU OE1  1 1 
        3 10807 1 1  45 GLU OE2  O 36.709 47.645 30.654 1.00 . A A .  56 GLU OE2  1 1 
        3 10808 1 1  46 VAL C    C 38.912 43.604 35.012 1.00 . A A .  57 VAL C    1 1 
        3 10809 1 1  46 VAL CA   C 37.552 43.072 35.439 1.00 . A A .  57 VAL CA   1 1 
        3 10810 1 1  46 VAL CB   C 37.489 41.568 35.229 1.00 . A A .  57 VAL CB   1 1 
        3 10811 1 1  46 VAL CG1  C 38.389 40.888 36.257 1.00 . A A .  57 VAL CG1  1 1 
        3 10812 1 1  46 VAL CG2  C 36.045 41.101 35.417 1.00 . A A .  57 VAL CG2  1 1 
        3 10813 1 1  46 VAL H    H 36.110 43.270 33.903 1.00 . A A .  57 VAL H    1 1 
        3 10814 1 1  46 VAL HA   H 37.411 43.280 36.488 1.00 . A A .  57 VAL HA   1 1 
        3 10815 1 1  46 VAL HB   H 37.827 41.326 34.230 1.00 . A A .  57 VAL HB   1 1 
        3 10816 1 1  46 VAL HG11 H 38.874 40.036 35.806 1.00 . A A .  57 VAL HG11 1 1 
        3 10817 1 1  46 VAL HG12 H 37.793 40.561 37.096 1.00 . A A .  57 VAL HG12 1 1 
        3 10818 1 1  46 VAL HG13 H 39.136 41.590 36.597 1.00 . A A .  57 VAL HG13 1 1 
        3 10819 1 1  46 VAL HG21 H 35.538 41.773 36.094 1.00 . A A .  57 VAL HG21 1 1 
        3 10820 1 1  46 VAL HG22 H 36.040 40.104 35.829 1.00 . A A .  57 VAL HG22 1 1 
        3 10821 1 1  46 VAL HG23 H 35.539 41.102 34.464 1.00 . A A .  57 VAL HG23 1 1 
        3 10822 1 1  46 VAL N    N 36.496 43.722 34.684 1.00 . A A .  57 VAL N    1 1 
        3 10823 1 1  46 VAL O    O 39.326 43.442 33.864 1.00 . A A .  57 VAL O    1 1 
        3 10824 1 1  47 PHE C    C 41.993 44.019 36.364 1.00 . A A .  58 PHE C    1 1 
        3 10825 1 1  47 PHE CA   C 40.901 44.826 35.672 1.00 . A A .  58 PHE CA   1 1 
        3 10826 1 1  47 PHE CB   C 40.946 46.272 36.171 1.00 . A A .  58 PHE CB   1 1 
        3 10827 1 1  47 PHE CD1  C 39.320 46.972 34.374 1.00 . A A .  58 PHE CD1  1 1 
        3 10828 1 1  47 PHE CD2  C 41.304 48.320 34.740 1.00 . A A .  58 PHE CD2  1 1 
        3 10829 1 1  47 PHE CE1  C 38.918 47.842 33.353 1.00 . A A .  58 PHE CE1  1 1 
        3 10830 1 1  47 PHE CE2  C 40.901 49.190 33.719 1.00 . A A .  58 PHE CE2  1 1 
        3 10831 1 1  47 PHE CG   C 40.513 47.210 35.068 1.00 . A A .  58 PHE CG   1 1 
        3 10832 1 1  47 PHE CZ   C 39.708 48.950 33.026 1.00 . A A .  58 PHE CZ   1 1 
        3 10833 1 1  47 PHE H    H 39.201 44.355 36.840 1.00 . A A .  58 PHE H    1 1 
        3 10834 1 1  47 PHE HA   H 41.075 44.818 34.607 1.00 . A A .  58 PHE HA   1 1 
        3 10835 1 1  47 PHE HB2  H 40.282 46.379 37.016 1.00 . A A .  58 PHE HB2  1 1 
        3 10836 1 1  47 PHE HB3  H 41.953 46.515 36.473 1.00 . A A .  58 PHE HB3  1 1 
        3 10837 1 1  47 PHE HD1  H 38.708 46.119 34.629 1.00 . A A .  58 PHE HD1  1 1 
        3 10838 1 1  47 PHE HD2  H 42.223 48.505 35.274 1.00 . A A .  58 PHE HD2  1 1 
        3 10839 1 1  47 PHE HE1  H 37.997 47.659 32.819 1.00 . A A .  58 PHE HE1  1 1 
        3 10840 1 1  47 PHE HE2  H 41.509 50.047 33.467 1.00 . A A .  58 PHE HE2  1 1 
        3 10841 1 1  47 PHE HZ   H 39.397 49.621 32.238 1.00 . A A .  58 PHE HZ   1 1 
        3 10842 1 1  47 PHE N    N 39.593 44.254 35.947 1.00 . A A .  58 PHE N    1 1 
        3 10843 1 1  47 PHE O    O 41.836 43.599 37.513 1.00 . A A .  58 PHE O    1 1 
        3 10844 1 1  48 ASN C    C 44.209 41.619 35.728 1.00 . A A .  59 ASN C    1 1 
        3 10845 1 1  48 ASN CA   C 44.229 43.066 36.205 1.00 . A A .  59 ASN CA   1 1 
        3 10846 1 1  48 ASN CB   C 44.201 43.104 37.733 1.00 . A A .  59 ASN CB   1 1 
        3 10847 1 1  48 ASN CG   C 45.313 42.227 38.303 1.00 . A A .  59 ASN CG   1 1 
        3 10848 1 1  48 ASN H    H 43.164 44.181 34.751 1.00 . A A .  59 ASN H    1 1 
        3 10849 1 1  48 ASN HA   H 45.145 43.529 35.866 1.00 . A A .  59 ASN HA   1 1 
        3 10850 1 1  48 ASN HB2  H 44.341 44.121 38.065 1.00 . A A .  59 ASN HB2  1 1 
        3 10851 1 1  48 ASN HB3  H 43.248 42.741 38.081 1.00 . A A .  59 ASN HB3  1 1 
        3 10852 1 1  48 ASN HD21 H 44.238 41.623 39.860 1.00 . A A .  59 ASN HD21 1 1 
        3 10853 1 1  48 ASN HD22 H 45.814 40.996 39.780 1.00 . A A .  59 ASN HD22 1 1 
        3 10854 1 1  48 ASN N    N 43.101 43.815 35.658 1.00 . A A .  59 ASN N    1 1 
        3 10855 1 1  48 ASN ND2  N 45.104 41.560 39.406 1.00 . A A .  59 ASN ND2  1 1 
        3 10856 1 1  48 ASN O    O 44.566 41.332 34.586 1.00 . A A .  59 ASN O    1 1 
        3 10857 1 1  48 ASN OD1  O 46.397 42.141 37.724 1.00 . A A .  59 ASN OD1  1 1 
        3 10858 1 1  49 ALA C    C 44.828 38.998 35.205 1.00 . A A .  60 ALA C    1 1 
        3 10859 1 1  49 ALA CA   C 43.757 39.294 36.247 1.00 . A A .  60 ALA CA   1 1 
        3 10860 1 1  49 ALA CB   C 42.377 38.929 35.693 1.00 . A A .  60 ALA CB   1 1 
        3 10861 1 1  49 ALA H    H 43.530 40.988 37.509 1.00 . A A .  60 ALA H    1 1 
        3 10862 1 1  49 ALA HA   H 43.949 38.701 37.128 1.00 . A A .  60 ALA HA   1 1 
        3 10863 1 1  49 ALA HB1  H 41.816 38.395 36.447 1.00 . A A .  60 ALA HB1  1 1 
        3 10864 1 1  49 ALA HB2  H 42.490 38.302 34.818 1.00 . A A .  60 ALA HB2  1 1 
        3 10865 1 1  49 ALA HB3  H 41.847 39.831 35.422 1.00 . A A .  60 ALA HB3  1 1 
        3 10866 1 1  49 ALA N    N 43.800 40.708 36.607 1.00 . A A .  60 ALA N    1 1 
        3 10867 1 1  49 ALA O    O 45.832 39.707 35.114 1.00 . A A .  60 ALA O    1 1 
        3 10868 1 1  50 HIS C    C 44.895 36.722 32.329 1.00 . A A .  61 HIS C    1 1 
        3 10869 1 1  50 HIS CA   C 45.565 37.593 33.380 1.00 . A A .  61 HIS CA   1 1 
        3 10870 1 1  50 HIS CB   C 46.750 36.847 33.991 1.00 . A A .  61 HIS CB   1 1 
        3 10871 1 1  50 HIS CD2  C 48.019 38.613 35.468 1.00 . A A .  61 HIS CD2  1 1 
        3 10872 1 1  50 HIS CE1  C 47.276 37.990 37.406 1.00 . A A .  61 HIS CE1  1 1 
        3 10873 1 1  50 HIS CG   C 47.181 37.548 35.250 1.00 . A A .  61 HIS CG   1 1 
        3 10874 1 1  50 HIS H    H 43.793 37.430 34.528 1.00 . A A .  61 HIS H    1 1 
        3 10875 1 1  50 HIS HA   H 45.927 38.493 32.907 1.00 . A A .  61 HIS HA   1 1 
        3 10876 1 1  50 HIS HB2  H 46.459 35.833 34.220 1.00 . A A .  61 HIS HB2  1 1 
        3 10877 1 1  50 HIS HB3  H 47.570 36.837 33.288 1.00 . A A .  61 HIS HB3  1 1 
        3 10878 1 1  50 HIS HD1  H 46.108 36.426 36.689 1.00 . A A .  61 HIS HD1  1 1 
        3 10879 1 1  50 HIS HD2  H 48.551 39.155 34.699 1.00 . A A .  61 HIS HD2  1 1 
        3 10880 1 1  50 HIS HE1  H 47.092 37.932 38.468 1.00 . A A .  61 HIS HE1  1 1 
        3 10881 1 1  50 HIS HE2  H 48.588 39.600 37.274 1.00 . A A .  61 HIS HE2  1 1 
        3 10882 1 1  50 HIS N    N 44.610 37.957 34.416 1.00 . A A .  61 HIS N    1 1 
        3 10883 1 1  50 HIS ND1  N 46.720 37.167 36.499 1.00 . A A .  61 HIS ND1  1 1 
        3 10884 1 1  50 HIS NE2  N 48.076 38.891 36.832 1.00 . A A .  61 HIS NE2  1 1 
        3 10885 1 1  50 HIS O    O 45.526 36.305 31.356 1.00 . A A .  61 HIS O    1 1 
        3 10886 1 1  51 ARG C    C 43.790 34.932 30.623 1.00 . A A .  62 ARG C    1 1 
        3 10887 1 1  51 ARG CA   C 42.853 35.633 31.603 1.00 . A A .  62 ARG CA   1 1 
        3 10888 1 1  51 ARG CB   C 41.870 36.510 30.825 1.00 . A A .  62 ARG CB   1 1 
        3 10889 1 1  51 ARG CD   C 39.439 37.062 30.745 1.00 . A A .  62 ARG CD   1 1 
        3 10890 1 1  51 ARG CG   C 40.619 36.762 31.668 1.00 . A A .  62 ARG CG   1 1 
        3 10891 1 1  51 ARG CZ   C 37.090 36.470 30.591 1.00 . A A .  62 ARG CZ   1 1 
        3 10892 1 1  51 ARG H    H 43.167 36.814 33.328 1.00 . A A .  62 ARG H    1 1 
        3 10893 1 1  51 ARG HA   H 42.301 34.893 32.160 1.00 . A A .  62 ARG HA   1 1 
        3 10894 1 1  51 ARG HB2  H 42.341 37.452 30.591 1.00 . A A .  62 ARG HB2  1 1 
        3 10895 1 1  51 ARG HB3  H 41.589 36.010 29.910 1.00 . A A .  62 ARG HB3  1 1 
        3 10896 1 1  51 ARG HD2  H 39.164 38.101 30.843 1.00 . A A .  62 ARG HD2  1 1 
        3 10897 1 1  51 ARG HD3  H 39.729 36.866 29.723 1.00 . A A .  62 ARG HD3  1 1 
        3 10898 1 1  51 ARG HE   H 38.421 35.471 31.705 1.00 . A A .  62 ARG HE   1 1 
        3 10899 1 1  51 ARG HG2  H 40.401 35.890 32.262 1.00 . A A .  62 ARG HG2  1 1 
        3 10900 1 1  51 ARG HG3  H 40.788 37.609 32.317 1.00 . A A .  62 ARG HG3  1 1 
        3 10901 1 1  51 ARG HH11 H 37.694 38.041 29.511 1.00 . A A .  62 ARG HH11 1 1 
        3 10902 1 1  51 ARG HH12 H 36.011 37.653 29.391 1.00 . A A .  62 ARG HH12 1 1 
        3 10903 1 1  51 ARG HH21 H 36.209 34.944 31.547 1.00 . A A .  62 ARG HH21 1 1 
        3 10904 1 1  51 ARG HH22 H 35.172 35.902 30.544 1.00 . A A .  62 ARG HH22 1 1 
        3 10905 1 1  51 ARG N    N 43.612 36.453 32.535 1.00 . A A .  62 ARG N    1 1 
        3 10906 1 1  51 ARG NE   N 38.297 36.226 31.094 1.00 . A A .  62 ARG NE   1 1 
        3 10907 1 1  51 ARG NH1  N 36.918 37.466 29.766 1.00 . A A .  62 ARG NH1  1 1 
        3 10908 1 1  51 ARG NH2  N 36.079 35.712 30.919 1.00 . A A .  62 ARG NH2  1 1 
        3 10909 1 1  51 ARG O    O 44.449 33.954 30.970 1.00 . A A .  62 ARG O    1 1 
        3 10910 1 1  52 ARG C    C 45.909 34.179 29.005 1.00 . A A .  63 ARG C    1 1 
        3 10911 1 1  52 ARG CA   C 44.707 34.877 28.373 1.00 . A A .  63 ARG CA   1 1 
        3 10912 1 1  52 ARG CB   C 45.199 35.983 27.437 1.00 . A A .  63 ARG CB   1 1 
        3 10913 1 1  52 ARG CD   C 44.730 35.513 25.027 1.00 . A A .  63 ARG CD   1 1 
        3 10914 1 1  52 ARG CG   C 45.756 35.365 26.152 1.00 . A A .  63 ARG CG   1 1 
        3 10915 1 1  52 ARG CZ   C 44.976 37.557 23.732 1.00 . A A .  63 ARG CZ   1 1 
        3 10916 1 1  52 ARG H    H 43.298 36.235 29.188 1.00 . A A .  63 ARG H    1 1 
        3 10917 1 1  52 ARG HA   H 44.142 34.159 27.798 1.00 . A A .  63 ARG HA   1 1 
        3 10918 1 1  52 ARG HB2  H 44.378 36.642 27.195 1.00 . A A .  63 ARG HB2  1 1 
        3 10919 1 1  52 ARG HB3  H 45.977 36.547 27.929 1.00 . A A .  63 ARG HB3  1 1 
        3 10920 1 1  52 ARG HD2  H 45.122 35.062 24.129 1.00 . A A .  63 ARG HD2  1 1 
        3 10921 1 1  52 ARG HD3  H 43.817 35.007 25.309 1.00 . A A .  63 ARG HD3  1 1 
        3 10922 1 1  52 ARG HE   H 43.861 37.411 25.391 1.00 . A A .  63 ARG HE   1 1 
        3 10923 1 1  52 ARG HG2  H 46.671 35.871 25.876 1.00 . A A .  63 ARG HG2  1 1 
        3 10924 1 1  52 ARG HG3  H 45.961 34.317 26.315 1.00 . A A .  63 ARG HG3  1 1 
        3 10925 1 1  52 ARG HH11 H 45.977 35.954 23.070 1.00 . A A .  63 ARG HH11 1 1 
        3 10926 1 1  52 ARG HH12 H 46.161 37.395 22.126 1.00 . A A .  63 ARG HH12 1 1 
        3 10927 1 1  52 ARG HH21 H 44.092 39.304 24.143 1.00 . A A .  63 ARG HH21 1 1 
        3 10928 1 1  52 ARG HH22 H 45.101 39.290 22.736 1.00 . A A .  63 ARG HH22 1 1 
        3 10929 1 1  52 ARG N    N 43.845 35.450 29.402 1.00 . A A .  63 ARG N    1 1 
        3 10930 1 1  52 ARG NE   N 44.449 36.923 24.777 1.00 . A A .  63 ARG NE   1 1 
        3 10931 1 1  52 ARG NH1  N 45.767 36.919 22.912 1.00 . A A .  63 ARG NH1  1 1 
        3 10932 1 1  52 ARG NH2  N 44.701 38.814 23.520 1.00 . A A .  63 ARG NH2  1 1 
        3 10933 1 1  52 ARG O    O 45.953 32.953 29.100 1.00 . A A .  63 ARG O    1 1 
        3 10934 1 1  53 GLU C    C 47.725 33.503 31.205 1.00 . A A .  64 GLU C    1 1 
        3 10935 1 1  53 GLU CA   C 48.085 34.434 30.051 1.00 . A A .  64 GLU CA   1 1 
        3 10936 1 1  53 GLU CB   C 48.965 35.577 30.559 1.00 . A A .  64 GLU CB   1 1 
        3 10937 1 1  53 GLU CD   C 49.529 37.996 30.223 1.00 . A A .  64 GLU CD   1 1 
        3 10938 1 1  53 GLU CG   C 48.820 36.785 29.627 1.00 . A A .  64 GLU CG   1 1 
        3 10939 1 1  53 GLU H    H 46.789 35.944 29.327 1.00 . A A .  64 GLU H    1 1 
        3 10940 1 1  53 GLU HA   H 48.638 33.874 29.310 1.00 . A A .  64 GLU HA   1 1 
        3 10941 1 1  53 GLU HB2  H 48.656 35.851 31.558 1.00 . A A .  64 GLU HB2  1 1 
        3 10942 1 1  53 GLU HB3  H 49.996 35.260 30.576 1.00 . A A .  64 GLU HB3  1 1 
        3 10943 1 1  53 GLU HG2  H 49.256 36.552 28.667 1.00 . A A .  64 GLU HG2  1 1 
        3 10944 1 1  53 GLU HG3  H 47.773 37.014 29.498 1.00 . A A .  64 GLU HG3  1 1 
        3 10945 1 1  53 GLU N    N 46.882 34.975 29.432 1.00 . A A .  64 GLU N    1 1 
        3 10946 1 1  53 GLU O    O 48.296 32.421 31.343 1.00 . A A .  64 GLU O    1 1 
        3 10947 1 1  53 GLU OE1  O 50.522 38.416 29.653 1.00 . A A .  64 GLU OE1  1 1 
        3 10948 1 1  53 GLU OE2  O 49.065 38.485 31.240 1.00 . A A .  64 GLU OE2  1 1 
        3 10949 1 1  54 ALA C    C 45.923 31.725 32.679 1.00 . A A .  65 ALA C    1 1 
        3 10950 1 1  54 ALA CA   C 46.345 33.106 33.160 1.00 . A A .  65 ALA CA   1 1 
        3 10951 1 1  54 ALA CB   C 45.174 33.772 33.874 1.00 . A A .  65 ALA CB   1 1 
        3 10952 1 1  54 ALA H    H 46.346 34.791 31.873 1.00 . A A .  65 ALA H    1 1 
        3 10953 1 1  54 ALA HA   H 47.162 33.004 33.853 1.00 . A A .  65 ALA HA   1 1 
        3 10954 1 1  54 ALA HB1  H 44.683 34.456 33.198 1.00 . A A .  65 ALA HB1  1 1 
        3 10955 1 1  54 ALA HB2  H 45.538 34.314 34.735 1.00 . A A .  65 ALA HB2  1 1 
        3 10956 1 1  54 ALA HB3  H 44.473 33.018 34.193 1.00 . A A .  65 ALA HB3  1 1 
        3 10957 1 1  54 ALA N    N 46.772 33.923 32.030 1.00 . A A .  65 ALA N    1 1 
        3 10958 1 1  54 ALA O    O 45.803 30.787 33.468 1.00 . A A .  65 ALA O    1 1 
        3 10959 1 1  55 TRP C    C 46.326 29.819 29.832 1.00 . A A .  66 TRP C    1 1 
        3 10960 1 1  55 TRP CA   C 45.263 30.354 30.787 1.00 . A A .  66 TRP CA   1 1 
        3 10961 1 1  55 TRP CB   C 43.959 30.547 30.009 1.00 . A A .  66 TRP CB   1 1 
        3 10962 1 1  55 TRP CD1  C 43.265 32.027 31.954 1.00 . A A .  66 TRP CD1  1 1 
        3 10963 1 1  55 TRP CD2  C 41.766 32.020 30.284 1.00 . A A .  66 TRP CD2  1 1 
        3 10964 1 1  55 TRP CE2  C 41.249 32.872 31.286 1.00 . A A .  66 TRP CE2  1 1 
        3 10965 1 1  55 TRP CE3  C 41.007 31.833 29.115 1.00 . A A .  66 TRP CE3  1 1 
        3 10966 1 1  55 TRP CG   C 43.045 31.494 30.732 1.00 . A A .  66 TRP CG   1 1 
        3 10967 1 1  55 TRP CH2  C 39.282 33.327 29.961 1.00 . A A .  66 TRP CH2  1 1 
        3 10968 1 1  55 TRP CZ2  C 40.023 33.525 31.129 1.00 . A A .  66 TRP CZ2  1 1 
        3 10969 1 1  55 TRP CZ3  C 39.776 32.485 28.954 1.00 . A A .  66 TRP CZ3  1 1 
        3 10970 1 1  55 TRP H    H 45.790 32.404 30.802 1.00 . A A .  66 TRP H    1 1 
        3 10971 1 1  55 TRP HA   H 45.098 29.635 31.573 1.00 . A A .  66 TRP HA   1 1 
        3 10972 1 1  55 TRP HB2  H 44.184 30.947 29.030 1.00 . A A .  66 TRP HB2  1 1 
        3 10973 1 1  55 TRP HB3  H 43.468 29.593 29.895 1.00 . A A .  66 TRP HB3  1 1 
        3 10974 1 1  55 TRP HD1  H 44.127 31.849 32.570 1.00 . A A .  66 TRP HD1  1 1 
        3 10975 1 1  55 TRP HE1  H 42.123 33.352 33.117 1.00 . A A .  66 TRP HE1  1 1 
        3 10976 1 1  55 TRP HE3  H 41.378 31.186 28.331 1.00 . A A .  66 TRP HE3  1 1 
        3 10977 1 1  55 TRP HH2  H 38.330 33.823 29.831 1.00 . A A .  66 TRP HH2  1 1 
        3 10978 1 1  55 TRP HZ2  H 39.649 34.171 31.907 1.00 . A A .  66 TRP HZ2  1 1 
        3 10979 1 1  55 TRP HZ3  H 39.203 32.331 28.052 1.00 . A A .  66 TRP HZ3  1 1 
        3 10980 1 1  55 TRP N    N 45.686 31.616 31.377 1.00 . A A .  66 TRP N    1 1 
        3 10981 1 1  55 TRP NE1  N 42.204 32.846 32.284 1.00 . A A .  66 TRP NE1  1 1 
        3 10982 1 1  55 TRP O    O 46.248 28.678 29.377 1.00 . A A .  66 TRP O    1 1 
        3 10983 1 1  56 GLY C    C 49.644 29.859 29.340 1.00 . A A .  67 GLY C    1 1 
        3 10984 1 1  56 GLY CA   C 48.371 30.258 28.598 1.00 . A A .  67 GLY CA   1 1 
        3 10985 1 1  56 GLY H    H 47.317 31.557 29.898 1.00 . A A .  67 GLY H    1 1 
        3 10986 1 1  56 GLY HA2  H 48.029 29.422 28.005 1.00 . A A .  67 GLY HA2  1 1 
        3 10987 1 1  56 GLY HA3  H 48.596 31.086 27.943 1.00 . A A .  67 GLY HA3  1 1 
        3 10988 1 1  56 GLY N    N 47.310 30.655 29.517 1.00 . A A .  67 GLY N    1 1 
        3 10989 1 1  56 GLY O    O 50.488 29.145 28.798 1.00 . A A .  67 GLY O    1 1 
        3 10990 1 1  57 ALA C    C 50.841 30.517 32.799 1.00 . A A .  68 ALA C    1 1 
        3 10991 1 1  57 ALA CA   C 50.962 29.995 31.369 1.00 . A A .  68 ALA CA   1 1 
        3 10992 1 1  57 ALA CB   C 52.207 30.600 30.717 1.00 . A A .  68 ALA CB   1 1 
        3 10993 1 1  57 ALA H    H 49.079 30.886 30.966 1.00 . A A .  68 ALA H    1 1 
        3 10994 1 1  57 ALA HA   H 51.075 28.922 31.399 1.00 . A A .  68 ALA HA   1 1 
        3 10995 1 1  57 ALA HB1  H 52.151 31.679 30.768 1.00 . A A .  68 ALA HB1  1 1 
        3 10996 1 1  57 ALA HB2  H 52.261 30.289 29.685 1.00 . A A .  68 ALA HB2  1 1 
        3 10997 1 1  57 ALA HB3  H 53.088 30.261 31.241 1.00 . A A .  68 ALA HB3  1 1 
        3 10998 1 1  57 ALA N    N 49.780 30.321 30.580 1.00 . A A .  68 ALA N    1 1 
        3 10999 1 1  57 ALA O    O 51.076 29.778 33.754 1.00 . A A .  68 ALA O    1 1 
        3 11000 1 1  58 GLN C    C 51.724 32.844 34.785 1.00 . A A .  69 GLN C    1 1 
        3 11001 1 1  58 GLN CA   C 50.364 32.372 34.278 1.00 . A A .  69 GLN CA   1 1 
        3 11002 1 1  58 GLN CB   C 49.794 31.335 35.245 1.00 . A A .  69 GLN CB   1 1 
        3 11003 1 1  58 GLN CD   C 47.447 31.565 36.079 1.00 . A A .  69 GLN CD   1 1 
        3 11004 1 1  58 GLN CG   C 48.888 32.026 36.265 1.00 . A A .  69 GLN CG   1 1 
        3 11005 1 1  58 GLN H    H 50.322 32.343 32.154 1.00 . A A .  69 GLN H    1 1 
        3 11006 1 1  58 GLN HA   H 49.693 33.217 34.236 1.00 . A A .  69 GLN HA   1 1 
        3 11007 1 1  58 GLN HB2  H 49.221 30.605 34.690 1.00 . A A .  69 GLN HB2  1 1 
        3 11008 1 1  58 GLN HB3  H 50.604 30.843 35.761 1.00 . A A .  69 GLN HB3  1 1 
        3 11009 1 1  58 GLN HE21 H 47.909 29.634 36.120 1.00 . A A .  69 GLN HE21 1 1 
        3 11010 1 1  58 GLN HE22 H 46.259 29.981 35.929 1.00 . A A .  69 GLN HE22 1 1 
        3 11011 1 1  58 GLN HG2  H 49.220 31.776 37.263 1.00 . A A .  69 GLN HG2  1 1 
        3 11012 1 1  58 GLN HG3  H 48.944 33.094 36.127 1.00 . A A .  69 GLN HG3  1 1 
        3 11013 1 1  58 GLN N    N 50.490 31.789 32.947 1.00 . A A .  69 GLN N    1 1 
        3 11014 1 1  58 GLN NE2  N 47.183 30.287 36.036 1.00 . A A .  69 GLN NE2  1 1 
        3 11015 1 1  58 GLN O    O 52.682 32.950 34.019 1.00 . A A .  69 GLN O    1 1 
        3 11016 1 1  58 GLN OE1  O 46.540 32.388 35.967 1.00 . A A .  69 GLN OE1  1 1 
        3 11017 1 1  59 VAL C    C 53.810 34.471 35.705 1.00 . A A .  70 VAL C    1 1 
        3 11018 1 1  59 VAL CA   C 53.047 33.603 36.683 1.00 . A A .  70 VAL CA   1 1 
        3 11019 1 1  59 VAL CB   C 53.930 32.431 37.099 1.00 . A A .  70 VAL CB   1 1 
        3 11020 1 1  59 VAL CG1  C 54.952 32.911 38.133 1.00 . A A .  70 VAL CG1  1 1 
        3 11021 1 1  59 VAL CG2  C 53.065 31.346 37.717 1.00 . A A .  70 VAL CG2  1 1 
        3 11022 1 1  59 VAL H    H 51.001 33.035 36.643 1.00 . A A .  70 VAL H    1 1 
        3 11023 1 1  59 VAL HA   H 52.815 34.190 37.560 1.00 . A A .  70 VAL HA   1 1 
        3 11024 1 1  59 VAL HB   H 54.446 32.040 36.235 1.00 . A A .  70 VAL HB   1 1 
        3 11025 1 1  59 VAL HG11 H 54.813 33.966 38.311 1.00 . A A .  70 VAL HG11 1 1 
        3 11026 1 1  59 VAL HG12 H 55.952 32.737 37.762 1.00 . A A .  70 VAL HG12 1 1 
        3 11027 1 1  59 VAL HG13 H 54.809 32.369 39.057 1.00 . A A .  70 VAL HG13 1 1 
        3 11028 1 1  59 VAL HG21 H 53.699 30.600 38.170 1.00 . A A .  70 VAL HG21 1 1 
        3 11029 1 1  59 VAL HG22 H 52.458 30.891 36.949 1.00 . A A .  70 VAL HG22 1 1 
        3 11030 1 1  59 VAL HG23 H 52.426 31.783 38.472 1.00 . A A .  70 VAL HG23 1 1 
        3 11031 1 1  59 VAL N    N 51.800 33.133 36.082 1.00 . A A .  70 VAL N    1 1 
        3 11032 1 1  59 VAL O    O 55.019 34.314 35.533 1.00 . A A .  70 VAL O    1 1 
        3 11033 1 1  60 LEU C    C 55.024 36.808 34.703 1.00 . A A .  71 LEU C    1 1 
        3 11034 1 1  60 LEU CA   C 53.726 36.286 34.120 1.00 . A A .  71 LEU CA   1 1 
        3 11035 1 1  60 LEU CB   C 52.784 37.448 33.795 1.00 . A A .  71 LEU CB   1 1 
        3 11036 1 1  60 LEU CD1  C 50.384 38.084 33.466 1.00 . A A .  71 LEU CD1  1 1 
        3 11037 1 1  60 LEU CD2  C 51.200 35.854 32.699 1.00 . A A .  71 LEU CD2  1 1 
        3 11038 1 1  60 LEU CG   C 51.342 36.933 33.775 1.00 . A A .  71 LEU CG   1 1 
        3 11039 1 1  60 LEU H    H 52.141 35.470 35.255 1.00 . A A .  71 LEU H    1 1 
        3 11040 1 1  60 LEU HA   H 53.944 35.750 33.212 1.00 . A A .  71 LEU HA   1 1 
        3 11041 1 1  60 LEU HB2  H 52.885 38.217 34.546 1.00 . A A .  71 LEU HB2  1 1 
        3 11042 1 1  60 LEU HB3  H 53.033 37.853 32.827 1.00 . A A .  71 LEU HB3  1 1 
        3 11043 1 1  60 LEU HD11 H 49.394 37.689 33.288 1.00 . A A .  71 LEU HD11 1 1 
        3 11044 1 1  60 LEU HD12 H 50.724 38.611 32.587 1.00 . A A .  71 LEU HD12 1 1 
        3 11045 1 1  60 LEU HD13 H 50.354 38.762 34.306 1.00 . A A .  71 LEU HD13 1 1 
        3 11046 1 1  60 LEU HD21 H 50.722 36.275 31.829 1.00 . A A .  71 LEU HD21 1 1 
        3 11047 1 1  60 LEU HD22 H 50.599 35.042 33.082 1.00 . A A .  71 LEU HD22 1 1 
        3 11048 1 1  60 LEU HD23 H 52.176 35.482 32.429 1.00 . A A .  71 LEU HD23 1 1 
        3 11049 1 1  60 LEU HG   H 51.099 36.514 34.739 1.00 . A A .  71 LEU HG   1 1 
        3 11050 1 1  60 LEU N    N 53.099 35.390 35.071 1.00 . A A .  71 LEU N    1 1 
        3 11051 1 1  60 LEU O    O 55.593 36.210 35.616 1.00 . A A .  71 LEU O    1 1 
        3 11052 1 1  61 THR C    C 56.492 39.915 35.145 1.00 . A A .  72 THR C    1 1 
        3 11053 1 1  61 THR CA   C 56.730 38.494 34.661 1.00 . A A .  72 THR CA   1 1 
        3 11054 1 1  61 THR CB   C 57.783 38.456 33.557 1.00 . A A .  72 THR CB   1 1 
        3 11055 1 1  61 THR CG2  C 57.992 37.002 33.127 1.00 . A A .  72 THR CG2  1 1 
        3 11056 1 1  61 THR H    H 55.003 38.350 33.447 1.00 . A A .  72 THR H    1 1 
        3 11057 1 1  61 THR HA   H 57.082 37.903 35.493 1.00 . A A .  72 THR HA   1 1 
        3 11058 1 1  61 THR HB   H 58.714 38.856 33.929 1.00 . A A .  72 THR HB   1 1 
        3 11059 1 1  61 THR HG1  H 57.902 40.003 32.381 1.00 . A A .  72 THR HG1  1 1 
        3 11060 1 1  61 THR HG21 H 58.658 36.515 33.825 1.00 . A A .  72 THR HG21 1 1 
        3 11061 1 1  61 THR HG22 H 58.422 36.975 32.138 1.00 . A A .  72 THR HG22 1 1 
        3 11062 1 1  61 THR HG23 H 57.040 36.486 33.121 1.00 . A A .  72 THR HG23 1 1 
        3 11063 1 1  61 THR N    N 55.493 37.916 34.175 1.00 . A A .  72 THR N    1 1 
        3 11064 1 1  61 THR O    O 55.597 40.610 34.665 1.00 . A A .  72 THR O    1 1 
        3 11065 1 1  61 THR OG1  O 57.339 39.228 32.449 1.00 . A A .  72 THR OG1  1 1 
        3 11066 1 1  62 PRO C    C 56.919 42.772 35.667 1.00 . A A .  73 PRO C    1 1 
        3 11067 1 1  62 PRO CA   C 57.124 41.680 36.714 1.00 . A A .  73 PRO CA   1 1 
        3 11068 1 1  62 PRO CB   C 58.439 41.891 37.471 1.00 . A A .  73 PRO CB   1 1 
        3 11069 1 1  62 PRO CD   C 58.334 39.551 36.715 1.00 . A A .  73 PRO CD   1 1 
        3 11070 1 1  62 PRO CG   C 59.128 40.560 37.549 1.00 . A A .  73 PRO CG   1 1 
        3 11071 1 1  62 PRO HA   H 56.307 41.684 37.416 1.00 . A A .  73 PRO HA   1 1 
        3 11072 1 1  62 PRO HB2  H 59.061 42.600 36.942 1.00 . A A .  73 PRO HB2  1 1 
        3 11073 1 1  62 PRO HB3  H 58.234 42.250 38.468 1.00 . A A .  73 PRO HB3  1 1 
        3 11074 1 1  62 PRO HD2  H 58.963 39.117 35.951 1.00 . A A .  73 PRO HD2  1 1 
        3 11075 1 1  62 PRO HD3  H 57.923 38.782 37.348 1.00 . A A .  73 PRO HD3  1 1 
        3 11076 1 1  62 PRO HG2  H 60.131 40.649 37.158 1.00 . A A .  73 PRO HG2  1 1 
        3 11077 1 1  62 PRO HG3  H 59.165 40.230 38.576 1.00 . A A .  73 PRO HG3  1 1 
        3 11078 1 1  62 PRO N    N 57.255 40.333 36.107 1.00 . A A .  73 PRO N    1 1 
        3 11079 1 1  62 PRO O    O 56.066 43.642 35.821 1.00 . A A .  73 PRO O    1 1 
        3 11080 1 1  63 GLU C    C 56.238 43.689 32.897 1.00 . A A .  74 GLU C    1 1 
        3 11081 1 1  63 GLU CA   C 57.620 43.709 33.539 1.00 . A A .  74 GLU CA   1 1 
        3 11082 1 1  63 GLU CB   C 58.682 43.421 32.477 1.00 . A A .  74 GLU CB   1 1 
        3 11083 1 1  63 GLU CD   C 60.687 44.580 31.539 1.00 . A A .  74 GLU CD   1 1 
        3 11084 1 1  63 GLU CG   C 59.973 44.164 32.822 1.00 . A A .  74 GLU CG   1 1 
        3 11085 1 1  63 GLU H    H 58.368 41.996 34.534 1.00 . A A .  74 GLU H    1 1 
        3 11086 1 1  63 GLU HA   H 57.799 44.688 33.956 1.00 . A A .  74 GLU HA   1 1 
        3 11087 1 1  63 GLU HB2  H 58.877 42.358 32.442 1.00 . A A .  74 GLU HB2  1 1 
        3 11088 1 1  63 GLU HB3  H 58.325 43.753 31.514 1.00 . A A .  74 GLU HB3  1 1 
        3 11089 1 1  63 GLU HG2  H 59.738 45.044 33.403 1.00 . A A .  74 GLU HG2  1 1 
        3 11090 1 1  63 GLU HG3  H 60.618 43.516 33.393 1.00 . A A .  74 GLU HG3  1 1 
        3 11091 1 1  63 GLU N    N 57.711 42.717 34.605 1.00 . A A .  74 GLU N    1 1 
        3 11092 1 1  63 GLU O    O 55.945 44.490 32.010 1.00 . A A .  74 GLU O    1 1 
        3 11093 1 1  63 GLU OE1  O 60.445 43.952 30.522 1.00 . A A .  74 GLU OE1  1 1 
        3 11094 1 1  63 GLU OE2  O 61.463 45.519 31.595 1.00 . A A .  74 GLU OE2  1 1 
        3 11095 1 1  64 GLU C    C 53.003 42.700 33.891 1.00 . A A .  75 GLU C    1 1 
        3 11096 1 1  64 GLU CA   C 54.053 42.649 32.791 1.00 . A A .  75 GLU CA   1 1 
        3 11097 1 1  64 GLU CB   C 53.918 41.326 32.040 1.00 . A A .  75 GLU CB   1 1 
        3 11098 1 1  64 GLU CD   C 54.955 40.103 30.133 1.00 . A A .  75 GLU CD   1 1 
        3 11099 1 1  64 GLU CG   C 54.510 41.468 30.642 1.00 . A A .  75 GLU CG   1 1 
        3 11100 1 1  64 GLU H    H 55.687 42.147 34.048 1.00 . A A .  75 GLU H    1 1 
        3 11101 1 1  64 GLU HA   H 53.882 43.460 32.101 1.00 . A A .  75 GLU HA   1 1 
        3 11102 1 1  64 GLU HB2  H 54.448 40.553 32.578 1.00 . A A .  75 GLU HB2  1 1 
        3 11103 1 1  64 GLU HB3  H 52.874 41.061 31.963 1.00 . A A .  75 GLU HB3  1 1 
        3 11104 1 1  64 GLU HG2  H 53.764 41.876 29.976 1.00 . A A .  75 GLU HG2  1 1 
        3 11105 1 1  64 GLU HG3  H 55.361 42.131 30.678 1.00 . A A .  75 GLU HG3  1 1 
        3 11106 1 1  64 GLU N    N 55.397 42.765 33.343 1.00 . A A .  75 GLU N    1 1 
        3 11107 1 1  64 GLU O    O 52.152 43.591 33.915 1.00 . A A .  75 GLU O    1 1 
        3 11108 1 1  64 GLU OE1  O 56.144 39.932 29.925 1.00 . A A .  75 GLU OE1  1 1 
        3 11109 1 1  64 GLU OE2  O 54.104 39.245 29.964 1.00 . A A .  75 GLU OE2  1 1 
        3 11110 1 1  65 CYS C    C 52.228 42.828 36.834 1.00 . A A .  76 CYS C    1 1 
        3 11111 1 1  65 CYS CA   C 52.095 41.646 35.877 1.00 . A A .  76 CYS CA   1 1 
        3 11112 1 1  65 CYS CB   C 52.280 40.342 36.653 1.00 . A A .  76 CYS CB   1 1 
        3 11113 1 1  65 CYS H    H 53.750 41.037 34.706 1.00 . A A .  76 CYS H    1 1 
        3 11114 1 1  65 CYS HA   H 51.100 41.653 35.456 1.00 . A A .  76 CYS HA   1 1 
        3 11115 1 1  65 CYS HB2  H 51.691 40.376 37.558 1.00 . A A .  76 CYS HB2  1 1 
        3 11116 1 1  65 CYS HB3  H 51.957 39.510 36.044 1.00 . A A .  76 CYS HB3  1 1 
        3 11117 1 1  65 CYS HG   H 54.511 39.970 36.265 1.00 . A A .  76 CYS HG   1 1 
        3 11118 1 1  65 CYS N    N 53.058 41.725 34.788 1.00 . A A .  76 CYS N    1 1 
        3 11119 1 1  65 CYS O    O 51.228 43.308 37.367 1.00 . A A .  76 CYS O    1 1 
        3 11120 1 1  65 CYS SG   S 54.027 40.134 37.077 1.00 . A A .  76 CYS SG   1 1 
        3 11121 1 1  66 THR C    C 53.032 45.693 37.415 1.00 . A A .  77 THR C    1 1 
        3 11122 1 1  66 THR CA   C 53.651 44.418 37.982 1.00 . A A .  77 THR CA   1 1 
        3 11123 1 1  66 THR CB   C 55.142 44.651 38.256 1.00 . A A .  77 THR CB   1 1 
        3 11124 1 1  66 THR CG2  C 55.343 46.047 38.853 1.00 . A A .  77 THR CG2  1 1 
        3 11125 1 1  66 THR H    H 54.226 42.880 36.623 1.00 . A A .  77 THR H    1 1 
        3 11126 1 1  66 THR HA   H 53.164 44.186 38.918 1.00 . A A .  77 THR HA   1 1 
        3 11127 1 1  66 THR HB   H 55.696 44.574 37.337 1.00 . A A .  77 THR HB   1 1 
        3 11128 1 1  66 THR HG1  H 55.717 44.099 40.033 1.00 . A A .  77 THR HG1  1 1 
        3 11129 1 1  66 THR HG21 H 54.461 46.645 38.683 1.00 . A A .  77 THR HG21 1 1 
        3 11130 1 1  66 THR HG22 H 56.194 46.520 38.381 1.00 . A A .  77 THR HG22 1 1 
        3 11131 1 1  66 THR HG23 H 55.524 45.963 39.914 1.00 . A A .  77 THR HG23 1 1 
        3 11132 1 1  66 THR N    N 53.453 43.294 37.066 1.00 . A A .  77 THR N    1 1 
        3 11133 1 1  66 THR O    O 52.159 46.293 38.034 1.00 . A A .  77 THR O    1 1 
        3 11134 1 1  66 THR OG1  O 55.610 43.673 39.177 1.00 . A A .  77 THR OG1  1 1 
        3 11135 1 1  67 PRO C    C 51.443 47.280 35.363 1.00 . A A .  78 PRO C    1 1 
        3 11136 1 1  67 PRO CA   C 52.949 47.346 35.602 1.00 . A A .  78 PRO CA   1 1 
        3 11137 1 1  67 PRO CB   C 53.710 47.412 34.272 1.00 . A A .  78 PRO CB   1 1 
        3 11138 1 1  67 PRO CD   C 54.499 45.453 35.460 1.00 . A A .  78 PRO CD   1 1 
        3 11139 1 1  67 PRO CG   C 54.311 46.058 34.072 1.00 . A A .  78 PRO CG   1 1 
        3 11140 1 1  67 PRO HA   H 53.189 48.214 36.196 1.00 . A A .  78 PRO HA   1 1 
        3 11141 1 1  67 PRO HB2  H 53.027 47.641 33.464 1.00 . A A .  78 PRO HB2  1 1 
        3 11142 1 1  67 PRO HB3  H 54.491 48.156 34.325 1.00 . A A .  78 PRO HB3  1 1 
        3 11143 1 1  67 PRO HD2  H 54.337 44.384 35.434 1.00 . A A .  78 PRO HD2  1 1 
        3 11144 1 1  67 PRO HD3  H 55.477 45.684 35.851 1.00 . A A .  78 PRO HD3  1 1 
        3 11145 1 1  67 PRO HG2  H 53.645 45.442 33.480 1.00 . A A .  78 PRO HG2  1 1 
        3 11146 1 1  67 PRO HG3  H 55.267 46.148 33.581 1.00 . A A .  78 PRO HG3  1 1 
        3 11147 1 1  67 PRO N    N 53.468 46.112 36.262 1.00 . A A .  78 PRO N    1 1 
        3 11148 1 1  67 PRO O    O 50.717 48.234 35.641 1.00 . A A .  78 PRO O    1 1 
        3 11149 1 1  68 LEU C    C 48.772 45.850 35.873 1.00 . A A .  79 LEU C    1 1 
        3 11150 1 1  68 LEU CA   C 49.561 45.972 34.573 1.00 . A A .  79 LEU CA   1 1 
        3 11151 1 1  68 LEU CB   C 49.346 44.726 33.707 1.00 . A A .  79 LEU CB   1 1 
        3 11152 1 1  68 LEU CD1  C 50.295 43.490 31.754 1.00 . A A .  79 LEU CD1  1 1 
        3 11153 1 1  68 LEU CD2  C 49.448 45.815 31.461 1.00 . A A .  79 LEU CD2  1 1 
        3 11154 1 1  68 LEU CG   C 50.161 44.858 32.418 1.00 . A A .  79 LEU CG   1 1 
        3 11155 1 1  68 LEU H    H 51.604 45.419 34.642 1.00 . A A .  79 LEU H    1 1 
        3 11156 1 1  68 LEU HA   H 49.202 46.836 34.033 1.00 . A A .  79 LEU HA   1 1 
        3 11157 1 1  68 LEU HB2  H 49.668 43.851 34.252 1.00 . A A .  79 LEU HB2  1 1 
        3 11158 1 1  68 LEU HB3  H 48.299 44.632 33.460 1.00 . A A .  79 LEU HB3  1 1 
        3 11159 1 1  68 LEU HD11 H 50.777 43.600 30.795 1.00 . A A .  79 LEU HD11 1 1 
        3 11160 1 1  68 LEU HD12 H 49.314 43.059 31.618 1.00 . A A .  79 LEU HD12 1 1 
        3 11161 1 1  68 LEU HD13 H 50.888 42.841 32.383 1.00 . A A .  79 LEU HD13 1 1 
        3 11162 1 1  68 LEU HD21 H 50.178 46.305 30.830 1.00 . A A .  79 LEU HD21 1 1 
        3 11163 1 1  68 LEU HD22 H 48.909 46.556 32.031 1.00 . A A .  79 LEU HD22 1 1 
        3 11164 1 1  68 LEU HD23 H 48.758 45.258 30.847 1.00 . A A .  79 LEU HD23 1 1 
        3 11165 1 1  68 LEU HG   H 51.144 45.245 32.649 1.00 . A A .  79 LEU HG   1 1 
        3 11166 1 1  68 LEU N    N 50.980 46.147 34.845 1.00 . A A .  79 LEU N    1 1 
        3 11167 1 1  68 LEU O    O 47.774 46.542 36.068 1.00 . A A .  79 LEU O    1 1 
        3 11168 1 1  69 ASP C    C 48.545 46.104 38.832 1.00 . A A .  80 ASP C    1 1 
        3 11169 1 1  69 ASP CA   C 48.547 44.799 38.044 1.00 . A A .  80 ASP CA   1 1 
        3 11170 1 1  69 ASP CB   C 49.240 43.704 38.859 1.00 . A A .  80 ASP CB   1 1 
        3 11171 1 1  69 ASP CG   C 48.215 42.955 39.706 1.00 . A A .  80 ASP CG   1 1 
        3 11172 1 1  69 ASP H    H 50.033 44.460 36.571 1.00 . A A .  80 ASP H    1 1 
        3 11173 1 1  69 ASP HA   H 47.525 44.501 37.859 1.00 . A A .  80 ASP HA   1 1 
        3 11174 1 1  69 ASP HB2  H 49.721 43.010 38.187 1.00 . A A .  80 ASP HB2  1 1 
        3 11175 1 1  69 ASP HB3  H 49.980 44.151 39.506 1.00 . A A .  80 ASP HB3  1 1 
        3 11176 1 1  69 ASP N    N 49.226 44.980 36.767 1.00 . A A .  80 ASP N    1 1 
        3 11177 1 1  69 ASP O    O 47.503 46.550 39.309 1.00 . A A .  80 ASP O    1 1 
        3 11178 1 1  69 ASP OD1  O 47.511 43.604 40.463 1.00 . A A .  80 ASP OD1  1 1 
        3 11179 1 1  69 ASP OD2  O 48.149 41.742 39.586 1.00 . A A .  80 ASP OD2  1 1 
        3 11180 1 1  70 GLN C    C 48.959 49.041 39.068 1.00 . A A .  81 GLN C    1 1 
        3 11181 1 1  70 GLN CA   C 49.854 47.973 39.683 1.00 . A A .  81 GLN CA   1 1 
        3 11182 1 1  70 GLN CB   C 51.314 48.442 39.658 1.00 . A A .  81 GLN CB   1 1 
        3 11183 1 1  70 GLN CD   C 52.349 50.699 39.941 1.00 . A A .  81 GLN CD   1 1 
        3 11184 1 1  70 GLN CG   C 51.400 49.862 39.092 1.00 . A A .  81 GLN CG   1 1 
        3 11185 1 1  70 GLN H    H 50.512 46.308 38.545 1.00 . A A .  81 GLN H    1 1 
        3 11186 1 1  70 GLN HA   H 49.557 47.817 40.710 1.00 . A A .  81 GLN HA   1 1 
        3 11187 1 1  70 GLN HB2  H 51.709 48.434 40.662 1.00 . A A .  81 GLN HB2  1 1 
        3 11188 1 1  70 GLN HB3  H 51.895 47.778 39.039 1.00 . A A .  81 GLN HB3  1 1 
        3 11189 1 1  70 GLN HE21 H 53.971 49.729 39.335 1.00 . A A .  81 GLN HE21 1 1 
        3 11190 1 1  70 GLN HE22 H 54.248 50.976 40.450 1.00 . A A .  81 GLN HE22 1 1 
        3 11191 1 1  70 GLN HG2  H 51.769 49.822 38.076 1.00 . A A .  81 GLN HG2  1 1 
        3 11192 1 1  70 GLN HG3  H 50.420 50.314 39.101 1.00 . A A .  81 GLN HG3  1 1 
        3 11193 1 1  70 GLN N    N 49.720 46.712 38.955 1.00 . A A .  81 GLN N    1 1 
        3 11194 1 1  70 GLN NE2  N 53.629 50.448 39.906 1.00 . A A .  81 GLN NE2  1 1 
        3 11195 1 1  70 GLN O    O 48.302 49.802 39.781 1.00 . A A .  81 GLN O    1 1 
        3 11196 1 1  70 GLN OE1  O 51.915 51.601 40.658 1.00 . A A .  81 GLN OE1  1 1 
        3 11197 1 1  71 LEU C    C 46.640 49.784 37.303 1.00 . A A .  82 LEU C    1 1 
        3 11198 1 1  71 LEU CA   C 48.110 50.083 37.055 1.00 . A A .  82 LEU CA   1 1 
        3 11199 1 1  71 LEU CB   C 48.406 50.054 35.554 1.00 . A A .  82 LEU CB   1 1 
        3 11200 1 1  71 LEU CD1  C 50.645 50.940 36.230 1.00 . A A .  82 LEU CD1  1 1 
        3 11201 1 1  71 LEU CD2  C 50.025 50.832 33.817 1.00 . A A .  82 LEU CD2  1 1 
        3 11202 1 1  71 LEU CG   C 49.496 51.077 35.230 1.00 . A A .  82 LEU CG   1 1 
        3 11203 1 1  71 LEU H    H 49.474 48.466 37.217 1.00 . A A .  82 LEU H    1 1 
        3 11204 1 1  71 LEU HA   H 48.336 51.064 37.446 1.00 . A A .  82 LEU HA   1 1 
        3 11205 1 1  71 LEU HB2  H 48.744 49.065 35.276 1.00 . A A .  82 LEU HB2  1 1 
        3 11206 1 1  71 LEU HB3  H 47.509 50.295 35.004 1.00 . A A .  82 LEU HB3  1 1 
        3 11207 1 1  71 LEU HD11 H 51.134 51.895 36.352 1.00 . A A .  82 LEU HD11 1 1 
        3 11208 1 1  71 LEU HD12 H 51.359 50.217 35.861 1.00 . A A .  82 LEU HD12 1 1 
        3 11209 1 1  71 LEU HD13 H 50.261 50.609 37.183 1.00 . A A .  82 LEU HD13 1 1 
        3 11210 1 1  71 LEU HD21 H 49.323 51.225 33.096 1.00 . A A .  82 LEU HD21 1 1 
        3 11211 1 1  71 LEU HD22 H 50.150 49.771 33.657 1.00 . A A .  82 LEU HD22 1 1 
        3 11212 1 1  71 LEU HD23 H 50.977 51.330 33.699 1.00 . A A .  82 LEU HD23 1 1 
        3 11213 1 1  71 LEU HG   H 49.082 52.072 35.290 1.00 . A A .  82 LEU HG   1 1 
        3 11214 1 1  71 LEU N    N 48.935 49.097 37.742 1.00 . A A .  82 LEU N    1 1 
        3 11215 1 1  71 LEU O    O 45.876 50.654 37.723 1.00 . A A .  82 LEU O    1 1 
        3 11216 1 1  72 GLU C    C 44.539 48.282 38.754 1.00 . A A .  83 GLU C    1 1 
        3 11217 1 1  72 GLU CA   C 44.887 48.114 37.283 1.00 . A A .  83 GLU CA   1 1 
        3 11218 1 1  72 GLU CB   C 44.731 46.651 36.877 1.00 . A A .  83 GLU CB   1 1 
        3 11219 1 1  72 GLU CD   C 44.045 47.068 34.513 1.00 . A A .  83 GLU CD   1 1 
        3 11220 1 1  72 GLU CG   C 45.132 46.490 35.411 1.00 . A A .  83 GLU CG   1 1 
        3 11221 1 1  72 GLU H    H 46.919 47.887 36.745 1.00 . A A .  83 GLU H    1 1 
        3 11222 1 1  72 GLU HA   H 44.224 48.722 36.687 1.00 . A A .  83 GLU HA   1 1 
        3 11223 1 1  72 GLU HB2  H 45.372 46.037 37.495 1.00 . A A .  83 GLU HB2  1 1 
        3 11224 1 1  72 GLU HB3  H 43.705 46.346 37.005 1.00 . A A .  83 GLU HB3  1 1 
        3 11225 1 1  72 GLU HG2  H 46.061 47.013 35.234 1.00 . A A .  83 GLU HG2  1 1 
        3 11226 1 1  72 GLU HG3  H 45.263 45.443 35.185 1.00 . A A .  83 GLU HG3  1 1 
        3 11227 1 1  72 GLU N    N 46.259 48.538 37.062 1.00 . A A .  83 GLU N    1 1 
        3 11228 1 1  72 GLU O    O 43.370 48.331 39.128 1.00 . A A .  83 GLU O    1 1 
        3 11229 1 1  72 GLU OE1  O 44.266 48.133 33.959 1.00 . A A .  83 GLU OE1  1 1 
        3 11230 1 1  72 GLU OE2  O 43.007 46.441 34.396 1.00 . A A .  83 GLU OE2  1 1 
        3 11231 1 1  73 ILE C    C 44.937 49.987 41.288 1.00 . A A .  84 ILE C    1 1 
        3 11232 1 1  73 ILE CA   C 45.391 48.564 41.009 1.00 . A A .  84 ILE CA   1 1 
        3 11233 1 1  73 ILE CB   C 46.709 48.289 41.735 1.00 . A A .  84 ILE CB   1 1 
        3 11234 1 1  73 ILE CD1  C 47.042 46.102 42.925 1.00 . A A .  84 ILE CD1  1 1 
        3 11235 1 1  73 ILE CG1  C 47.079 46.810 41.570 1.00 . A A .  84 ILE CG1  1 1 
        3 11236 1 1  73 ILE CG2  C 46.567 48.626 43.220 1.00 . A A .  84 ILE CG2  1 1 
        3 11237 1 1  73 ILE H    H 46.483 48.355 39.215 1.00 . A A .  84 ILE H    1 1 
        3 11238 1 1  73 ILE HA   H 44.640 47.876 41.361 1.00 . A A .  84 ILE HA   1 1 
        3 11239 1 1  73 ILE HB   H 47.485 48.902 41.304 1.00 . A A .  84 ILE HB   1 1 
        3 11240 1 1  73 ILE HD11 H 46.267 46.536 43.539 1.00 . A A .  84 ILE HD11 1 1 
        3 11241 1 1  73 ILE HD12 H 47.997 46.214 43.418 1.00 . A A .  84 ILE HD12 1 1 
        3 11242 1 1  73 ILE HD13 H 46.835 45.054 42.775 1.00 . A A .  84 ILE HD13 1 1 
        3 11243 1 1  73 ILE HG12 H 46.377 46.338 40.898 1.00 . A A .  84 ILE HG12 1 1 
        3 11244 1 1  73 ILE HG13 H 48.074 46.736 41.158 1.00 . A A .  84 ILE HG13 1 1 
        3 11245 1 1  73 ILE HG21 H 45.934 47.893 43.697 1.00 . A A .  84 ILE HG21 1 1 
        3 11246 1 1  73 ILE HG22 H 46.127 49.606 43.326 1.00 . A A .  84 ILE HG22 1 1 
        3 11247 1 1  73 ILE HG23 H 47.541 48.617 43.684 1.00 . A A .  84 ILE HG23 1 1 
        3 11248 1 1  73 ILE N    N 45.574 48.387 39.578 1.00 . A A .  84 ILE N    1 1 
        3 11249 1 1  73 ILE O    O 43.817 50.215 41.742 1.00 . A A .  84 ILE O    1 1 
        3 11250 1 1  74 ARG C    C 44.394 52.799 40.259 1.00 . A A .  85 ARG C    1 1 
        3 11251 1 1  74 ARG CA   C 45.487 52.342 41.223 1.00 . A A .  85 ARG CA   1 1 
        3 11252 1 1  74 ARG CB   C 46.740 53.189 41.019 1.00 . A A .  85 ARG CB   1 1 
        3 11253 1 1  74 ARG CD   C 48.485 53.359 39.258 1.00 . A A .  85 ARG CD   1 1 
        3 11254 1 1  74 ARG CG   C 46.982 53.402 39.528 1.00 . A A .  85 ARG CG   1 1 
        3 11255 1 1  74 ARG CZ   C 49.041 54.642 37.276 1.00 . A A .  85 ARG CZ   1 1 
        3 11256 1 1  74 ARG H    H 46.698 50.704 40.641 1.00 . A A .  85 ARG H    1 1 
        3 11257 1 1  74 ARG HA   H 45.142 52.469 42.237 1.00 . A A .  85 ARG HA   1 1 
        3 11258 1 1  74 ARG HB2  H 46.610 54.144 41.500 1.00 . A A .  85 ARG HB2  1 1 
        3 11259 1 1  74 ARG HB3  H 47.588 52.679 41.447 1.00 . A A .  85 ARG HB3  1 1 
        3 11260 1 1  74 ARG HD2  H 49.014 53.260 40.195 1.00 . A A .  85 ARG HD2  1 1 
        3 11261 1 1  74 ARG HD3  H 48.711 52.509 38.628 1.00 . A A .  85 ARG HD3  1 1 
        3 11262 1 1  74 ARG HE   H 49.099 55.382 39.132 1.00 . A A .  85 ARG HE   1 1 
        3 11263 1 1  74 ARG HG2  H 46.488 52.622 38.966 1.00 . A A .  85 ARG HG2  1 1 
        3 11264 1 1  74 ARG HG3  H 46.592 54.367 39.234 1.00 . A A .  85 ARG HG3  1 1 
        3 11265 1 1  74 ARG HH11 H 48.523 52.730 36.979 1.00 . A A .  85 ARG HH11 1 1 
        3 11266 1 1  74 ARG HH12 H 48.907 53.636 35.554 1.00 . A A .  85 ARG HH12 1 1 
        3 11267 1 1  74 ARG HH21 H 49.575 56.569 37.268 1.00 . A A .  85 ARG HH21 1 1 
        3 11268 1 1  74 ARG HH22 H 49.502 55.803 35.716 1.00 . A A .  85 ARG HH22 1 1 
        3 11269 1 1  74 ARG N    N 45.814 50.943 41.006 1.00 . A A .  85 ARG N    1 1 
        3 11270 1 1  74 ARG NE   N 48.908 54.585 38.595 1.00 . A A .  85 ARG NE   1 1 
        3 11271 1 1  74 ARG NH1  N 48.806 53.586 36.547 1.00 . A A .  85 ARG NH1  1 1 
        3 11272 1 1  74 ARG NH2  N 49.401 55.757 36.709 1.00 . A A .  85 ARG NH2  1 1 
        3 11273 1 1  74 ARG O    O 43.878 53.911 40.379 1.00 . A A .  85 ARG O    1 1 
        3 11274 1 1  75 LYS C    C 41.671 51.688 38.697 1.00 . A A .  86 LYS C    1 1 
        3 11275 1 1  75 LYS CA   C 43.027 52.271 38.312 1.00 . A A .  86 LYS CA   1 1 
        3 11276 1 1  75 LYS CB   C 43.422 51.723 36.940 1.00 . A A .  86 LYS CB   1 1 
        3 11277 1 1  75 LYS CD   C 44.479 52.444 34.789 1.00 . A A .  86 LYS CD   1 1 
        3 11278 1 1  75 LYS CE   C 45.279 51.196 34.415 1.00 . A A .  86 LYS CE   1 1 
        3 11279 1 1  75 LYS CG   C 44.483 52.626 36.311 1.00 . A A .  86 LYS CG   1 1 
        3 11280 1 1  75 LYS H    H 44.505 51.070 39.253 1.00 . A A .  86 LYS H    1 1 
        3 11281 1 1  75 LYS HA   H 42.939 53.345 38.246 1.00 . A A .  86 LYS HA   1 1 
        3 11282 1 1  75 LYS HB2  H 43.821 50.727 37.056 1.00 . A A .  86 LYS HB2  1 1 
        3 11283 1 1  75 LYS HB3  H 42.552 51.691 36.301 1.00 . A A .  86 LYS HB3  1 1 
        3 11284 1 1  75 LYS HD2  H 43.461 52.337 34.442 1.00 . A A .  86 LYS HD2  1 1 
        3 11285 1 1  75 LYS HD3  H 44.928 53.309 34.323 1.00 . A A .  86 LYS HD3  1 1 
        3 11286 1 1  75 LYS HE2  H 45.765 50.798 35.295 1.00 . A A .  86 LYS HE2  1 1 
        3 11287 1 1  75 LYS HE3  H 44.615 50.451 34.004 1.00 . A A .  86 LYS HE3  1 1 
        3 11288 1 1  75 LYS HG2  H 44.262 53.656 36.550 1.00 . A A .  86 LYS HG2  1 1 
        3 11289 1 1  75 LYS HG3  H 45.455 52.366 36.700 1.00 . A A .  86 LYS HG3  1 1 
        3 11290 1 1  75 LYS HZ1  H 47.186 51.839 33.879 1.00 . A A .  86 LYS HZ1  1 1 
        3 11291 1 1  75 LYS HZ2  H 45.959 52.342 32.818 1.00 . A A .  86 LYS HZ2  1 1 
        3 11292 1 1  75 LYS HZ3  H 46.500 50.731 32.796 1.00 . A A .  86 LYS HZ3  1 1 
        3 11293 1 1  75 LYS N    N 44.053 51.939 39.300 1.00 . A A .  86 LYS N    1 1 
        3 11294 1 1  75 LYS NZ   N 46.309 51.554 33.400 1.00 . A A .  86 LYS NZ   1 1 
        3 11295 1 1  75 LYS O    O 40.717 52.424 38.943 1.00 . A A .  86 LYS O    1 1 
        3 11296 1 1  76 ALA C    C 39.463 50.575 39.935 1.00 . A A .  87 ALA C    1 1 
        3 11297 1 1  76 ALA CA   C 40.340 49.686 39.062 1.00 . A A .  87 ALA CA   1 1 
        3 11298 1 1  76 ALA CB   C 40.631 48.381 39.806 1.00 . A A .  87 ALA CB   1 1 
        3 11299 1 1  76 ALA H    H 42.384 49.827 38.509 1.00 . A A .  87 ALA H    1 1 
        3 11300 1 1  76 ALA HA   H 39.810 49.457 38.149 1.00 . A A .  87 ALA HA   1 1 
        3 11301 1 1  76 ALA HB1  H 41.638 48.056 39.590 1.00 . A A .  87 ALA HB1  1 1 
        3 11302 1 1  76 ALA HB2  H 39.932 47.622 39.487 1.00 . A A .  87 ALA HB2  1 1 
        3 11303 1 1  76 ALA HB3  H 40.527 48.541 40.869 1.00 . A A .  87 ALA HB3  1 1 
        3 11304 1 1  76 ALA N    N 41.591 50.361 38.727 1.00 . A A .  87 ALA N    1 1 
        3 11305 1 1  76 ALA O    O 39.967 51.380 40.718 1.00 . A A .  87 ALA O    1 1 
        3 11306 1 1  77 ASP C    C 37.015 50.507 41.964 1.00 . A A .  88 ASP C    1 1 
        3 11307 1 1  77 ASP CA   C 37.220 51.197 40.620 1.00 . A A .  88 ASP CA   1 1 
        3 11308 1 1  77 ASP CB   C 35.877 51.354 39.899 1.00 . A A .  88 ASP CB   1 1 
        3 11309 1 1  77 ASP CG   C 35.935 52.543 38.943 1.00 . A A .  88 ASP CG   1 1 
        3 11310 1 1  77 ASP H    H 37.800 49.747 39.183 1.00 . A A .  88 ASP H    1 1 
        3 11311 1 1  77 ASP HA   H 37.645 52.176 40.788 1.00 . A A .  88 ASP HA   1 1 
        3 11312 1 1  77 ASP HB2  H 35.660 50.455 39.341 1.00 . A A .  88 ASP HB2  1 1 
        3 11313 1 1  77 ASP HB3  H 35.096 51.521 40.626 1.00 . A A .  88 ASP HB3  1 1 
        3 11314 1 1  77 ASP N    N 38.148 50.413 39.812 1.00 . A A .  88 ASP N    1 1 
        3 11315 1 1  77 ASP O    O 36.904 51.159 43.003 1.00 . A A .  88 ASP O    1 1 
        3 11316 1 1  77 ASP OD1  O 35.211 53.501 39.171 1.00 . A A .  88 ASP OD1  1 1 
        3 11317 1 1  77 ASP OD2  O 36.702 52.480 37.997 1.00 . A A .  88 ASP OD2  1 1 
        3 11318 1 1  78 VAL C    C 37.907 47.321 43.219 1.00 . A A .  89 VAL C    1 1 
        3 11319 1 1  78 VAL CA   C 36.811 48.381 43.144 1.00 . A A .  89 VAL CA   1 1 
        3 11320 1 1  78 VAL CB   C 35.437 47.702 43.128 1.00 . A A .  89 VAL CB   1 1 
        3 11321 1 1  78 VAL CG1  C 35.608 46.192 43.286 1.00 . A A .  89 VAL CG1  1 1 
        3 11322 1 1  78 VAL CG2  C 34.586 48.238 44.280 1.00 . A A .  89 VAL CG2  1 1 
        3 11323 1 1  78 VAL H    H 37.087 48.715 41.070 1.00 . A A .  89 VAL H    1 1 
        3 11324 1 1  78 VAL HA   H 36.879 49.027 44.006 1.00 . A A .  89 VAL HA   1 1 
        3 11325 1 1  78 VAL HB   H 34.945 47.911 42.189 1.00 . A A .  89 VAL HB   1 1 
        3 11326 1 1  78 VAL HG11 H 35.939 45.767 42.350 1.00 . A A .  89 VAL HG11 1 1 
        3 11327 1 1  78 VAL HG12 H 34.664 45.751 43.567 1.00 . A A .  89 VAL HG12 1 1 
        3 11328 1 1  78 VAL HG13 H 36.342 45.989 44.053 1.00 . A A .  89 VAL HG13 1 1 
        3 11329 1 1  78 VAL HG21 H 33.675 47.666 44.351 1.00 . A A .  89 VAL HG21 1 1 
        3 11330 1 1  78 VAL HG22 H 34.347 49.275 44.097 1.00 . A A .  89 VAL HG22 1 1 
        3 11331 1 1  78 VAL HG23 H 35.139 48.154 45.204 1.00 . A A .  89 VAL HG23 1 1 
        3 11332 1 1  78 VAL N    N 36.983 49.175 41.931 1.00 . A A .  89 VAL N    1 1 
        3 11333 1 1  78 VAL O    O 37.897 46.357 42.451 1.00 . A A .  89 VAL O    1 1 
        3 11334 1 1  79 PHE C    C 39.462 45.245 44.896 1.00 . A A .  90 PHE C    1 1 
        3 11335 1 1  79 PHE CA   C 39.942 46.537 44.253 1.00 . A A .  90 PHE CA   1 1 
        3 11336 1 1  79 PHE CB   C 41.087 47.111 45.078 1.00 . A A .  90 PHE CB   1 1 
        3 11337 1 1  79 PHE CD1  C 42.624 45.237 45.772 1.00 . A A .  90 PHE CD1  1 1 
        3 11338 1 1  79 PHE CD2  C 43.111 46.466 43.741 1.00 . A A .  90 PHE CD2  1 1 
        3 11339 1 1  79 PHE CE1  C 43.752 44.434 45.557 1.00 . A A .  90 PHE CE1  1 1 
        3 11340 1 1  79 PHE CE2  C 44.237 45.668 43.525 1.00 . A A .  90 PHE CE2  1 1 
        3 11341 1 1  79 PHE CG   C 42.306 46.254 44.862 1.00 . A A .  90 PHE CG   1 1 
        3 11342 1 1  79 PHE CZ   C 44.560 44.649 44.433 1.00 . A A .  90 PHE CZ   1 1 
        3 11343 1 1  79 PHE H    H 38.836 48.285 44.718 1.00 . A A .  90 PHE H    1 1 
        3 11344 1 1  79 PHE HA   H 40.314 46.309 43.266 1.00 . A A .  90 PHE HA   1 1 
        3 11345 1 1  79 PHE HB2  H 41.291 48.124 44.762 1.00 . A A .  90 PHE HB2  1 1 
        3 11346 1 1  79 PHE HB3  H 40.821 47.103 46.123 1.00 . A A .  90 PHE HB3  1 1 
        3 11347 1 1  79 PHE HD1  H 42.001 45.072 46.637 1.00 . A A .  90 PHE HD1  1 1 
        3 11348 1 1  79 PHE HD2  H 42.862 47.250 43.041 1.00 . A A .  90 PHE HD2  1 1 
        3 11349 1 1  79 PHE HE1  H 43.997 43.650 46.259 1.00 . A A .  90 PHE HE1  1 1 
        3 11350 1 1  79 PHE HE2  H 44.856 45.838 42.655 1.00 . A A .  90 PHE HE2  1 1 
        3 11351 1 1  79 PHE HZ   H 45.429 44.028 44.266 1.00 . A A .  90 PHE HZ   1 1 
        3 11352 1 1  79 PHE N    N 38.858 47.498 44.130 1.00 . A A .  90 PHE N    1 1 
        3 11353 1 1  79 PHE O    O 38.871 45.252 45.977 1.00 . A A .  90 PHE O    1 1 
        3 11354 1 1  80 VAL C    C 40.474 41.826 44.437 1.00 . A A .  91 VAL C    1 1 
        3 11355 1 1  80 VAL CA   C 39.357 42.826 44.716 1.00 . A A .  91 VAL CA   1 1 
        3 11356 1 1  80 VAL CB   C 38.065 42.362 44.044 1.00 . A A .  91 VAL CB   1 1 
        3 11357 1 1  80 VAL CG1  C 37.444 41.240 44.877 1.00 . A A .  91 VAL CG1  1 1 
        3 11358 1 1  80 VAL CG2  C 37.079 43.531 43.956 1.00 . A A .  91 VAL CG2  1 1 
        3 11359 1 1  80 VAL H    H 40.220 44.205 43.372 1.00 . A A .  91 VAL H    1 1 
        3 11360 1 1  80 VAL HA   H 39.197 42.885 45.780 1.00 . A A .  91 VAL HA   1 1 
        3 11361 1 1  80 VAL HB   H 38.284 41.996 43.053 1.00 . A A .  91 VAL HB   1 1 
        3 11362 1 1  80 VAL HG11 H 36.368 41.290 44.804 1.00 . A A .  91 VAL HG11 1 1 
        3 11363 1 1  80 VAL HG12 H 37.742 41.355 45.908 1.00 . A A .  91 VAL HG12 1 1 
        3 11364 1 1  80 VAL HG13 H 37.787 40.285 44.507 1.00 . A A .  91 VAL HG13 1 1 
        3 11365 1 1  80 VAL HG21 H 37.537 44.351 43.424 1.00 . A A .  91 VAL HG21 1 1 
        3 11366 1 1  80 VAL HG22 H 36.811 43.856 44.952 1.00 . A A .  91 VAL HG22 1 1 
        3 11367 1 1  80 VAL HG23 H 36.191 43.213 43.431 1.00 . A A .  91 VAL HG23 1 1 
        3 11368 1 1  80 VAL N    N 39.739 44.137 44.222 1.00 . A A .  91 VAL N    1 1 
        3 11369 1 1  80 VAL O    O 40.892 41.654 43.294 1.00 . A A .  91 VAL O    1 1 
        3 11370 1 1  81 ALA C    C 41.707 38.916 46.051 1.00 . A A .  92 ALA C    1 1 
        3 11371 1 1  81 ALA CA   C 42.044 40.217 45.338 1.00 . A A .  92 ALA CA   1 1 
        3 11372 1 1  81 ALA CB   C 43.340 40.797 45.906 1.00 . A A .  92 ALA CB   1 1 
        3 11373 1 1  81 ALA H    H 40.604 41.367 46.379 1.00 . A A .  92 ALA H    1 1 
        3 11374 1 1  81 ALA HA   H 42.185 40.011 44.288 1.00 . A A .  92 ALA HA   1 1 
        3 11375 1 1  81 ALA HB1  H 43.490 41.791 45.513 1.00 . A A .  92 ALA HB1  1 1 
        3 11376 1 1  81 ALA HB2  H 44.171 40.167 45.624 1.00 . A A .  92 ALA HB2  1 1 
        3 11377 1 1  81 ALA HB3  H 43.271 40.842 46.983 1.00 . A A .  92 ALA HB3  1 1 
        3 11378 1 1  81 ALA N    N 40.965 41.183 45.489 1.00 . A A .  92 ALA N    1 1 
        3 11379 1 1  81 ALA O    O 40.612 38.758 46.594 1.00 . A A .  92 ALA O    1 1 
        3 11380 1 1  82 ILE C    C 43.698 36.213 47.363 1.00 . A A .  93 ILE C    1 1 
        3 11381 1 1  82 ILE CA   C 42.436 36.703 46.686 1.00 . A A .  93 ILE CA   1 1 
        3 11382 1 1  82 ILE CB   C 41.989 35.665 45.658 1.00 . A A .  93 ILE CB   1 1 
        3 11383 1 1  82 ILE CD1  C 39.821 34.649 44.925 1.00 . A A .  93 ILE CD1  1 1 
        3 11384 1 1  82 ILE CG1  C 40.545 35.957 45.254 1.00 . A A .  93 ILE CG1  1 1 
        3 11385 1 1  82 ILE CG2  C 42.080 34.270 46.280 1.00 . A A .  93 ILE CG2  1 1 
        3 11386 1 1  82 ILE H    H 43.500 38.163 45.589 1.00 . A A .  93 ILE H    1 1 
        3 11387 1 1  82 ILE HA   H 41.662 36.804 47.432 1.00 . A A .  93 ILE HA   1 1 
        3 11388 1 1  82 ILE HB   H 42.629 35.717 44.788 1.00 . A A .  93 ILE HB   1 1 
        3 11389 1 1  82 ILE HD11 H 40.536 33.841 44.885 1.00 . A A .  93 ILE HD11 1 1 
        3 11390 1 1  82 ILE HD12 H 39.328 34.742 43.968 1.00 . A A .  93 ILE HD12 1 1 
        3 11391 1 1  82 ILE HD13 H 39.088 34.441 45.691 1.00 . A A .  93 ILE HD13 1 1 
        3 11392 1 1  82 ILE HG12 H 40.044 36.448 46.072 1.00 . A A .  93 ILE HG12 1 1 
        3 11393 1 1  82 ILE HG13 H 40.536 36.599 44.389 1.00 . A A .  93 ILE HG13 1 1 
        3 11394 1 1  82 ILE HG21 H 41.135 34.023 46.739 1.00 . A A .  93 ILE HG21 1 1 
        3 11395 1 1  82 ILE HG22 H 42.859 34.253 47.030 1.00 . A A .  93 ILE HG22 1 1 
        3 11396 1 1  82 ILE HG23 H 42.305 33.547 45.511 1.00 . A A .  93 ILE HG23 1 1 
        3 11397 1 1  82 ILE N    N 42.650 37.985 46.041 1.00 . A A .  93 ILE N    1 1 
        3 11398 1 1  82 ILE O    O 44.536 35.561 46.737 1.00 . A A .  93 ILE O    1 1 
        3 11399 1 1  83 PRO C    C 45.450 34.665 48.909 1.00 . A A .  94 PRO C    1 1 
        3 11400 1 1  83 PRO CA   C 44.989 36.013 49.414 1.00 . A A .  94 PRO CA   1 1 
        3 11401 1 1  83 PRO CB   C 44.424 35.936 50.833 1.00 . A A .  94 PRO CB   1 1 
        3 11402 1 1  83 PRO CD   C 42.883 37.237 49.455 1.00 . A A .  94 PRO CD   1 1 
        3 11403 1 1  83 PRO CG   C 43.349 36.981 50.892 1.00 . A A .  94 PRO CG   1 1 
        3 11404 1 1  83 PRO HA   H 45.790 36.704 49.391 1.00 . A A .  94 PRO HA   1 1 
        3 11405 1 1  83 PRO HB2  H 44.007 34.955 51.020 1.00 . A A .  94 PRO HB2  1 1 
        3 11406 1 1  83 PRO HB3  H 45.191 36.164 51.552 1.00 . A A .  94 PRO HB3  1 1 
        3 11407 1 1  83 PRO HD2  H 41.875 36.872 49.314 1.00 . A A .  94 PRO HD2  1 1 
        3 11408 1 1  83 PRO HD3  H 42.945 38.287 49.216 1.00 . A A .  94 PRO HD3  1 1 
        3 11409 1 1  83 PRO HG2  H 42.523 36.623 51.491 1.00 . A A .  94 PRO HG2  1 1 
        3 11410 1 1  83 PRO HG3  H 43.743 37.894 51.312 1.00 . A A .  94 PRO HG3  1 1 
        3 11411 1 1  83 PRO N    N 43.829 36.475 48.630 1.00 . A A .  94 PRO N    1 1 
        3 11412 1 1  83 PRO O    O 46.118 34.557 47.881 1.00 . A A .  94 PRO O    1 1 
        3 11413 1 1  84 GLY C    C 46.734 31.853 49.852 1.00 . A A .  95 GLY C    1 1 
        3 11414 1 1  84 GLY CA   C 45.389 32.280 49.278 1.00 . A A .  95 GLY CA   1 1 
        3 11415 1 1  84 GLY H    H 44.523 33.851 50.416 1.00 . A A .  95 GLY H    1 1 
        3 11416 1 1  84 GLY HA2  H 44.620 31.622 49.655 1.00 . A A .  95 GLY HA2  1 1 
        3 11417 1 1  84 GLY HA3  H 45.427 32.195 48.202 1.00 . A A .  95 GLY HA3  1 1 
        3 11418 1 1  84 GLY N    N 45.059 33.658 49.632 1.00 . A A .  95 GLY N    1 1 
        3 11419 1 1  84 GLY O    O 47.614 31.405 49.116 1.00 . A A .  95 GLY O    1 1 
        3 11420 1 1  85 ILE C    C 48.830 30.484 51.027 1.00 . A A .  96 ILE C    1 1 
        3 11421 1 1  85 ILE CA   C 48.157 31.617 51.796 1.00 . A A .  96 ILE CA   1 1 
        3 11422 1 1  85 ILE CB   C 47.921 31.182 53.241 1.00 . A A .  96 ILE CB   1 1 
        3 11423 1 1  85 ILE CD1  C 47.875 33.436 54.302 1.00 . A A .  96 ILE CD1  1 1 
        3 11424 1 1  85 ILE CG1  C 48.670 32.138 54.165 1.00 . A A .  96 ILE CG1  1 1 
        3 11425 1 1  85 ILE CG2  C 48.442 29.757 53.448 1.00 . A A .  96 ILE CG2  1 1 
        3 11426 1 1  85 ILE H    H 46.166 32.365 51.710 1.00 . A A .  96 ILE H    1 1 
        3 11427 1 1  85 ILE HA   H 48.813 32.472 51.796 1.00 . A A .  96 ILE HA   1 1 
        3 11428 1 1  85 ILE HB   H 46.865 31.217 53.463 1.00 . A A .  96 ILE HB   1 1 
        3 11429 1 1  85 ILE HD11 H 48.121 33.916 55.238 1.00 . A A .  96 ILE HD11 1 1 
        3 11430 1 1  85 ILE HD12 H 46.820 33.213 54.280 1.00 . A A .  96 ILE HD12 1 1 
        3 11431 1 1  85 ILE HD13 H 48.120 34.097 53.483 1.00 . A A .  96 ILE HD13 1 1 
        3 11432 1 1  85 ILE HG12 H 48.792 31.680 55.135 1.00 . A A .  96 ILE HG12 1 1 
        3 11433 1 1  85 ILE HG13 H 49.639 32.355 53.745 1.00 . A A .  96 ILE HG13 1 1 
        3 11434 1 1  85 ILE HG21 H 47.958 29.317 54.309 1.00 . A A .  96 ILE HG21 1 1 
        3 11435 1 1  85 ILE HG22 H 49.509 29.783 53.609 1.00 . A A .  96 ILE HG22 1 1 
        3 11436 1 1  85 ILE HG23 H 48.225 29.162 52.572 1.00 . A A .  96 ILE HG23 1 1 
        3 11437 1 1  85 ILE N    N 46.898 31.995 51.162 1.00 . A A .  96 ILE N    1 1 
        3 11438 1 1  85 ILE O    O 48.162 29.638 50.434 1.00 . A A .  96 ILE O    1 1 
        3 11439 1 1  86 PRO C    C 50.684 32.896 51.270 1.00 . A A .  97 PRO C    1 1 
        3 11440 1 1  86 PRO CA   C 50.972 31.469 51.747 1.00 . A A .  97 PRO CA   1 1 
        3 11441 1 1  86 PRO CB   C 52.417 31.063 51.425 1.00 . A A .  97 PRO CB   1 1 
        3 11442 1 1  86 PRO CD   C 50.955 29.444 50.360 1.00 . A A .  97 PRO CD   1 1 
        3 11443 1 1  86 PRO CG   C 52.339 30.084 50.297 1.00 . A A .  97 PRO CG   1 1 
        3 11444 1 1  86 PRO HA   H 50.810 31.397 52.809 1.00 . A A .  97 PRO HA   1 1 
        3 11445 1 1  86 PRO HB2  H 52.986 31.931 51.127 1.00 . A A .  97 PRO HB2  1 1 
        3 11446 1 1  86 PRO HB3  H 52.872 30.594 52.284 1.00 . A A .  97 PRO HB3  1 1 
        3 11447 1 1  86 PRO HD2  H 50.582 29.251 49.364 1.00 . A A .  97 PRO HD2  1 1 
        3 11448 1 1  86 PRO HD3  H 50.981 28.537 50.942 1.00 . A A .  97 PRO HD3  1 1 
        3 11449 1 1  86 PRO HG2  H 52.471 30.595 49.355 1.00 . A A .  97 PRO HG2  1 1 
        3 11450 1 1  86 PRO HG3  H 53.096 29.323 50.415 1.00 . A A .  97 PRO HG3  1 1 
        3 11451 1 1  86 PRO N    N 50.136 30.455 51.035 1.00 . A A .  97 PRO N    1 1 
        3 11452 1 1  86 PRO O    O 50.157 33.097 50.175 1.00 . A A .  97 PRO O    1 1 
        3 11453 1 1  87 PRO C    C 51.286 35.654 50.333 1.00 . A A .  98 PRO C    1 1 
        3 11454 1 1  87 PRO CA   C 50.780 35.315 51.728 1.00 . A A .  98 PRO CA   1 1 
        3 11455 1 1  87 PRO CB   C 51.554 36.085 52.799 1.00 . A A .  98 PRO CB   1 1 
        3 11456 1 1  87 PRO CD   C 51.648 33.733 53.390 1.00 . A A .  98 PRO CD   1 1 
        3 11457 1 1  87 PRO CG   C 51.660 35.155 53.959 1.00 . A A .  98 PRO CG   1 1 
        3 11458 1 1  87 PRO HA   H 49.733 35.549 51.806 1.00 . A A .  98 PRO HA   1 1 
        3 11459 1 1  87 PRO HB2  H 52.537 36.347 52.434 1.00 . A A .  98 PRO HB2  1 1 
        3 11460 1 1  87 PRO HB3  H 51.009 36.973 53.084 1.00 . A A .  98 PRO HB3  1 1 
        3 11461 1 1  87 PRO HD2  H 52.657 33.359 53.289 1.00 . A A .  98 PRO HD2  1 1 
        3 11462 1 1  87 PRO HD3  H 51.060 33.080 54.013 1.00 . A A .  98 PRO HD3  1 1 
        3 11463 1 1  87 PRO HG2  H 52.583 35.337 54.496 1.00 . A A .  98 PRO HG2  1 1 
        3 11464 1 1  87 PRO HG3  H 50.816 35.290 54.617 1.00 . A A .  98 PRO HG3  1 1 
        3 11465 1 1  87 PRO N    N 51.013 33.881 52.071 1.00 . A A .  98 PRO N    1 1 
        3 11466 1 1  87 PRO O    O 52.434 36.065 50.159 1.00 . A A .  98 PRO O    1 1 
        3 11467 1 1  88 SER C    C 51.518 37.076 47.859 1.00 . A A .  99 SER C    1 1 
        3 11468 1 1  88 SER CA   C 50.780 35.750 47.963 1.00 . A A .  99 SER CA   1 1 
        3 11469 1 1  88 SER CB   C 49.526 35.789 47.094 1.00 . A A .  99 SER CB   1 1 
        3 11470 1 1  88 SER H    H 49.522 35.138 49.551 1.00 . A A .  99 SER H    1 1 
        3 11471 1 1  88 SER HA   H 51.426 34.965 47.606 1.00 . A A .  99 SER HA   1 1 
        3 11472 1 1  88 SER HB2  H 49.804 35.780 46.052 1.00 . A A .  99 SER HB2  1 1 
        3 11473 1 1  88 SER HB3  H 48.915 34.923 47.308 1.00 . A A .  99 SER HB3  1 1 
        3 11474 1 1  88 SER HG   H 49.243 37.432 48.093 1.00 . A A .  99 SER HG   1 1 
        3 11475 1 1  88 SER N    N 50.420 35.471 49.347 1.00 . A A .  99 SER N    1 1 
        3 11476 1 1  88 SER O    O 50.917 38.147 47.960 1.00 . A A .  99 SER O    1 1 
        3 11477 1 1  88 SER OG   O 48.800 36.976 47.373 1.00 . A A .  99 SER OG   1 1 
        3 11478 1 1  89 PRO C    C 53.113 39.202 46.477 1.00 . A A . 100 PRO C    1 1 
        3 11479 1 1  89 PRO CA   C 53.654 38.232 47.525 1.00 . A A . 100 PRO CA   1 1 
        3 11480 1 1  89 PRO CB   C 55.020 37.683 47.093 1.00 . A A . 100 PRO CB   1 1 
        3 11481 1 1  89 PRO CD   C 53.581 35.776 47.529 1.00 . A A . 100 PRO CD   1 1 
        3 11482 1 1  89 PRO CG   C 55.033 36.244 47.494 1.00 . A A . 100 PRO CG   1 1 
        3 11483 1 1  89 PRO HA   H 53.750 38.727 48.477 1.00 . A A . 100 PRO HA   1 1 
        3 11484 1 1  89 PRO HB2  H 55.132 37.773 46.022 1.00 . A A . 100 PRO HB2  1 1 
        3 11485 1 1  89 PRO HB3  H 55.811 38.214 47.598 1.00 . A A . 100 PRO HB3  1 1 
        3 11486 1 1  89 PRO HD2  H 53.329 35.257 46.615 1.00 . A A . 100 PRO HD2  1 1 
        3 11487 1 1  89 PRO HD3  H 53.409 35.141 48.387 1.00 . A A . 100 PRO HD3  1 1 
        3 11488 1 1  89 PRO HG2  H 55.591 35.667 46.771 1.00 . A A . 100 PRO HG2  1 1 
        3 11489 1 1  89 PRO HG3  H 55.472 36.135 48.475 1.00 . A A . 100 PRO HG3  1 1 
        3 11490 1 1  89 PRO N    N 52.802 37.017 47.654 1.00 . A A . 100 PRO N    1 1 
        3 11491 1 1  89 PRO O    O 53.059 40.417 46.701 1.00 . A A . 100 PRO O    1 1 
        3 11492 1 1  90 GLY C    C 50.853 40.088 44.643 1.00 . A A . 101 GLY C    1 1 
        3 11493 1 1  90 GLY CA   C 52.185 39.474 44.250 1.00 . A A . 101 GLY CA   1 1 
        3 11494 1 1  90 GLY H    H 52.775 37.688 45.212 1.00 . A A . 101 GLY H    1 1 
        3 11495 1 1  90 GLY HA2  H 52.889 40.261 44.027 1.00 . A A . 101 GLY HA2  1 1 
        3 11496 1 1  90 GLY HA3  H 52.049 38.861 43.373 1.00 . A A . 101 GLY HA3  1 1 
        3 11497 1 1  90 GLY N    N 52.713 38.657 45.332 1.00 . A A . 101 GLY N    1 1 
        3 11498 1 1  90 GLY O    O 50.706 41.311 44.678 1.00 . A A . 101 GLY O    1 1 
        3 11499 1 1  91 THR C    C 48.744 40.710 46.496 1.00 . A A . 102 THR C    1 1 
        3 11500 1 1  91 THR CA   C 48.577 39.739 45.339 1.00 . A A . 102 THR CA   1 1 
        3 11501 1 1  91 THR CB   C 47.647 38.598 45.732 1.00 . A A . 102 THR CB   1 1 
        3 11502 1 1  91 THR CG2  C 46.246 38.901 45.206 1.00 . A A . 102 THR CG2  1 1 
        3 11503 1 1  91 THR H    H 50.050 38.272 44.909 1.00 . A A . 102 THR H    1 1 
        3 11504 1 1  91 THR HA   H 48.143 40.269 44.503 1.00 . A A . 102 THR HA   1 1 
        3 11505 1 1  91 THR HB   H 47.614 38.508 46.805 1.00 . A A . 102 THR HB   1 1 
        3 11506 1 1  91 THR HG1  H 48.109 36.718 45.851 1.00 . A A . 102 THR HG1  1 1 
        3 11507 1 1  91 THR HG21 H 45.966 38.154 44.479 1.00 . A A . 102 THR HG21 1 1 
        3 11508 1 1  91 THR HG22 H 46.243 39.878 44.739 1.00 . A A . 102 THR HG22 1 1 
        3 11509 1 1  91 THR HG23 H 45.542 38.892 46.025 1.00 . A A . 102 THR HG23 1 1 
        3 11510 1 1  91 THR N    N 49.882 39.239 44.945 1.00 . A A . 102 THR N    1 1 
        3 11511 1 1  91 THR O    O 48.547 41.906 46.332 1.00 . A A . 102 THR O    1 1 
        3 11512 1 1  91 THR OG1  O 48.116 37.388 45.164 1.00 . A A . 102 THR OG1  1 1 
        3 11513 1 1  92 HIS C    C 49.826 42.434 48.352 1.00 . A A . 103 HIS C    1 1 
        3 11514 1 1  92 HIS CA   C 49.358 41.064 48.809 1.00 . A A . 103 HIS CA   1 1 
        3 11515 1 1  92 HIS CB   C 50.421 40.447 49.706 1.00 . A A . 103 HIS CB   1 1 
        3 11516 1 1  92 HIS CD2  C 48.816 40.416 51.761 1.00 . A A . 103 HIS CD2  1 1 
        3 11517 1 1  92 HIS CE1  C 49.292 38.440 52.494 1.00 . A A . 103 HIS CE1  1 1 
        3 11518 1 1  92 HIS CG   C 49.766 39.896 50.925 1.00 . A A . 103 HIS CG   1 1 
        3 11519 1 1  92 HIS H    H 49.302 39.235 47.744 1.00 . A A . 103 HIS H    1 1 
        3 11520 1 1  92 HIS HA   H 48.439 41.174 49.366 1.00 . A A . 103 HIS HA   1 1 
        3 11521 1 1  92 HIS HB2  H 50.925 39.653 49.175 1.00 . A A . 103 HIS HB2  1 1 
        3 11522 1 1  92 HIS HB3  H 51.139 41.197 49.991 1.00 . A A . 103 HIS HB3  1 1 
        3 11523 1 1  92 HIS HD1  H 50.700 38.001 51.029 1.00 . A A . 103 HIS HD1  1 1 
        3 11524 1 1  92 HIS HD2  H 48.369 41.392 51.655 1.00 . A A . 103 HIS HD2  1 1 
        3 11525 1 1  92 HIS HE1  H 49.286 37.530 53.067 1.00 . A A . 103 HIS HE1  1 1 
        3 11526 1 1  92 HIS HE2  H 47.866 39.594 53.483 1.00 . A A . 103 HIS HE2  1 1 
        3 11527 1 1  92 HIS N    N 49.138 40.200 47.659 1.00 . A A . 103 HIS N    1 1 
        3 11528 1 1  92 HIS ND1  N 50.056 38.637 51.410 1.00 . A A . 103 HIS ND1  1 1 
        3 11529 1 1  92 HIS NE2  N 48.516 39.494 52.754 1.00 . A A . 103 HIS NE2  1 1 
        3 11530 1 1  92 HIS O    O 49.102 43.420 48.475 1.00 . A A . 103 HIS O    1 1 
        3 11531 1 1  93 VAL C    C 50.514 44.451 46.491 1.00 . A A . 104 VAL C    1 1 
        3 11532 1 1  93 VAL CA   C 51.562 43.755 47.340 1.00 . A A . 104 VAL CA   1 1 
        3 11533 1 1  93 VAL CB   C 52.831 43.531 46.528 1.00 . A A . 104 VAL CB   1 1 
        3 11534 1 1  93 VAL CG1  C 53.462 44.883 46.219 1.00 . A A . 104 VAL CG1  1 1 
        3 11535 1 1  93 VAL CG2  C 53.810 42.690 47.343 1.00 . A A . 104 VAL CG2  1 1 
        3 11536 1 1  93 VAL H    H 51.571 41.675 47.732 1.00 . A A . 104 VAL H    1 1 
        3 11537 1 1  93 VAL HA   H 51.789 44.382 48.190 1.00 . A A . 104 VAL HA   1 1 
        3 11538 1 1  93 VAL HB   H 52.589 43.022 45.607 1.00 . A A . 104 VAL HB   1 1 
        3 11539 1 1  93 VAL HG11 H 53.580 45.438 47.138 1.00 . A A . 104 VAL HG11 1 1 
        3 11540 1 1  93 VAL HG12 H 52.821 45.432 45.544 1.00 . A A . 104 VAL HG12 1 1 
        3 11541 1 1  93 VAL HG13 H 54.428 44.736 45.760 1.00 . A A . 104 VAL HG13 1 1 
        3 11542 1 1  93 VAL HG21 H 54.408 43.340 47.964 1.00 . A A . 104 VAL HG21 1 1 
        3 11543 1 1  93 VAL HG22 H 54.453 42.135 46.676 1.00 . A A . 104 VAL HG22 1 1 
        3 11544 1 1  93 VAL HG23 H 53.260 42.003 47.968 1.00 . A A . 104 VAL HG23 1 1 
        3 11545 1 1  93 VAL N    N 51.034 42.492 47.816 1.00 . A A . 104 VAL N    1 1 
        3 11546 1 1  93 VAL O    O 50.468 45.678 46.427 1.00 . A A . 104 VAL O    1 1 
        3 11547 1 1  94 GLU C    C 47.503 44.764 45.970 1.00 . A A . 105 GLU C    1 1 
        3 11548 1 1  94 GLU CA   C 48.583 44.217 45.048 1.00 . A A . 105 GLU CA   1 1 
        3 11549 1 1  94 GLU CB   C 47.986 43.155 44.121 1.00 . A A . 105 GLU CB   1 1 
        3 11550 1 1  94 GLU CD   C 48.722 41.449 42.441 1.00 . A A . 105 GLU CD   1 1 
        3 11551 1 1  94 GLU CG   C 48.967 42.855 42.984 1.00 . A A . 105 GLU CG   1 1 
        3 11552 1 1  94 GLU H    H 49.729 42.683 45.969 1.00 . A A . 105 GLU H    1 1 
        3 11553 1 1  94 GLU HA   H 48.979 45.023 44.454 1.00 . A A . 105 GLU HA   1 1 
        3 11554 1 1  94 GLU HB2  H 47.792 42.252 44.680 1.00 . A A . 105 GLU HB2  1 1 
        3 11555 1 1  94 GLU HB3  H 47.060 43.525 43.704 1.00 . A A . 105 GLU HB3  1 1 
        3 11556 1 1  94 GLU HG2  H 48.826 43.575 42.188 1.00 . A A . 105 GLU HG2  1 1 
        3 11557 1 1  94 GLU HG3  H 49.980 42.924 43.354 1.00 . A A . 105 GLU HG3  1 1 
        3 11558 1 1  94 GLU N    N 49.653 43.657 45.862 1.00 . A A . 105 GLU N    1 1 
        3 11559 1 1  94 GLU O    O 46.908 45.807 45.705 1.00 . A A . 105 GLU O    1 1 
        3 11560 1 1  94 GLU OE1  O 47.622 40.952 42.613 1.00 . A A . 105 GLU OE1  1 1 
        3 11561 1 1  94 GLU OE2  O 49.639 40.893 41.859 1.00 . A A . 105 GLU OE2  1 1 
        3 11562 1 1  95 ILE C    C 46.814 45.763 48.703 1.00 . A A . 106 ILE C    1 1 
        3 11563 1 1  95 ILE CA   C 46.316 44.480 48.067 1.00 . A A . 106 ILE CA   1 1 
        3 11564 1 1  95 ILE CB   C 46.164 43.396 49.137 1.00 . A A . 106 ILE CB   1 1 
        3 11565 1 1  95 ILE CD1  C 45.973 41.153 48.062 1.00 . A A . 106 ILE CD1  1 1 
        3 11566 1 1  95 ILE CG1  C 45.185 42.329 48.643 1.00 . A A . 106 ILE CG1  1 1 
        3 11567 1 1  95 ILE CG2  C 45.640 44.015 50.437 1.00 . A A . 106 ILE CG2  1 1 
        3 11568 1 1  95 ILE H    H 47.816 43.251 47.237 1.00 . A A . 106 ILE H    1 1 
        3 11569 1 1  95 ILE HA   H 45.362 44.656 47.591 1.00 . A A . 106 ILE HA   1 1 
        3 11570 1 1  95 ILE HB   H 47.126 42.942 49.322 1.00 . A A . 106 ILE HB   1 1 
        3 11571 1 1  95 ILE HD11 H 46.252 40.479 48.857 1.00 . A A . 106 ILE HD11 1 1 
        3 11572 1 1  95 ILE HD12 H 46.863 41.523 47.576 1.00 . A A . 106 ILE HD12 1 1 
        3 11573 1 1  95 ILE HD13 H 45.362 40.630 47.342 1.00 . A A . 106 ILE HD13 1 1 
        3 11574 1 1  95 ILE HG12 H 44.578 41.986 49.469 1.00 . A A . 106 ILE HG12 1 1 
        3 11575 1 1  95 ILE HG13 H 44.550 42.749 47.879 1.00 . A A . 106 ILE HG13 1 1 
        3 11576 1 1  95 ILE HG21 H 44.578 43.839 50.520 1.00 . A A . 106 ILE HG21 1 1 
        3 11577 1 1  95 ILE HG22 H 45.829 45.076 50.432 1.00 . A A . 106 ILE HG22 1 1 
        3 11578 1 1  95 ILE HG23 H 46.145 43.566 51.280 1.00 . A A . 106 ILE HG23 1 1 
        3 11579 1 1  95 ILE N    N 47.287 44.059 47.074 1.00 . A A . 106 ILE N    1 1 
        3 11580 1 1  95 ILE O    O 46.195 46.826 48.584 1.00 . A A . 106 ILE O    1 1 
        3 11581 1 1  96 GLY C    C 48.738 47.908 48.904 1.00 . A A . 107 GLY C    1 1 
        3 11582 1 1  96 GLY CA   C 48.551 46.843 49.970 1.00 . A A . 107 GLY CA   1 1 
        3 11583 1 1  96 GLY H    H 48.437 44.800 49.391 1.00 . A A . 107 GLY H    1 1 
        3 11584 1 1  96 GLY HA2  H 47.890 47.210 50.741 1.00 . A A . 107 GLY HA2  1 1 
        3 11585 1 1  96 GLY HA3  H 49.506 46.592 50.399 1.00 . A A . 107 GLY HA3  1 1 
        3 11586 1 1  96 GLY N    N 47.965 45.669 49.353 1.00 . A A . 107 GLY N    1 1 
        3 11587 1 1  96 GLY O    O 48.643 49.105 49.171 1.00 . A A . 107 GLY O    1 1 
        3 11588 1 1  97 TRP C    C 47.959 49.271 46.466 1.00 . A A . 108 TRP C    1 1 
        3 11589 1 1  97 TRP CA   C 49.154 48.339 46.551 1.00 . A A . 108 TRP CA   1 1 
        3 11590 1 1  97 TRP CB   C 49.262 47.514 45.264 1.00 . A A . 108 TRP CB   1 1 
        3 11591 1 1  97 TRP CD1  C 51.471 48.701 44.951 1.00 . A A . 108 TRP CD1  1 1 
        3 11592 1 1  97 TRP CD2  C 51.226 46.958 43.547 1.00 . A A . 108 TRP CD2  1 1 
        3 11593 1 1  97 TRP CE2  C 52.488 47.530 43.268 1.00 . A A . 108 TRP CE2  1 1 
        3 11594 1 1  97 TRP CE3  C 50.827 45.837 42.792 1.00 . A A . 108 TRP CE3  1 1 
        3 11595 1 1  97 TRP CG   C 50.599 47.723 44.624 1.00 . A A . 108 TRP CG   1 1 
        3 11596 1 1  97 TRP CH2  C 52.911 45.902 41.536 1.00 . A A . 108 TRP CH2  1 1 
        3 11597 1 1  97 TRP CZ2  C 53.325 47.010 42.278 1.00 . A A . 108 TRP CZ2  1 1 
        3 11598 1 1  97 TRP CZ3  C 51.666 45.314 41.796 1.00 . A A . 108 TRP CZ3  1 1 
        3 11599 1 1  97 TRP H    H 49.014 46.479 47.537 1.00 . A A . 108 TRP H    1 1 
        3 11600 1 1  97 TRP HA   H 50.052 48.921 46.688 1.00 . A A . 108 TRP HA   1 1 
        3 11601 1 1  97 TRP HB2  H 49.137 46.468 45.500 1.00 . A A . 108 TRP HB2  1 1 
        3 11602 1 1  97 TRP HB3  H 48.487 47.819 44.578 1.00 . A A . 108 TRP HB3  1 1 
        3 11603 1 1  97 TRP HD1  H 51.319 49.449 45.716 1.00 . A A . 108 TRP HD1  1 1 
        3 11604 1 1  97 TRP HE1  H 53.379 49.172 44.191 1.00 . A A . 108 TRP HE1  1 1 
        3 11605 1 1  97 TRP HE3  H 49.878 45.370 42.982 1.00 . A A . 108 TRP HE3  1 1 
        3 11606 1 1  97 TRP HH2  H 53.551 45.496 40.767 1.00 . A A . 108 TRP HH2  1 1 
        3 11607 1 1  97 TRP HZ2  H 54.284 47.468 42.081 1.00 . A A . 108 TRP HZ2  1 1 
        3 11608 1 1  97 TRP HZ3  H 51.343 44.458 41.221 1.00 . A A . 108 TRP HZ3  1 1 
        3 11609 1 1  97 TRP N    N 48.976 47.446 47.682 1.00 . A A . 108 TRP N    1 1 
        3 11610 1 1  97 TRP NE1  N 52.595 48.585 44.151 1.00 . A A . 108 TRP NE1  1 1 
        3 11611 1 1  97 TRP O    O 48.106 50.490 46.396 1.00 . A A . 108 TRP O    1 1 
        3 11612 1 1  98 ALA C    C 45.452 50.294 47.730 1.00 . A A . 109 ALA C    1 1 
        3 11613 1 1  98 ALA CA   C 45.549 49.462 46.460 1.00 . A A . 109 ALA CA   1 1 
        3 11614 1 1  98 ALA CB   C 44.339 48.538 46.341 1.00 . A A . 109 ALA CB   1 1 
        3 11615 1 1  98 ALA H    H 46.725 47.704 46.579 1.00 . A A . 109 ALA H    1 1 
        3 11616 1 1  98 ALA HA   H 45.575 50.123 45.605 1.00 . A A . 109 ALA HA   1 1 
        3 11617 1 1  98 ALA HB1  H 44.627 47.530 46.599 1.00 . A A . 109 ALA HB1  1 1 
        3 11618 1 1  98 ALA HB2  H 43.972 48.558 45.326 1.00 . A A . 109 ALA HB2  1 1 
        3 11619 1 1  98 ALA HB3  H 43.564 48.876 47.011 1.00 . A A . 109 ALA HB3  1 1 
        3 11620 1 1  98 ALA N    N 46.774 48.681 46.502 1.00 . A A . 109 ALA N    1 1 
        3 11621 1 1  98 ALA O    O 44.805 51.335 47.754 1.00 . A A . 109 ALA O    1 1 
        3 11622 1 1  99 SER C    C 46.911 51.850 49.892 1.00 . A A . 110 SER C    1 1 
        3 11623 1 1  99 SER CA   C 46.124 50.551 50.046 1.00 . A A . 110 SER CA   1 1 
        3 11624 1 1  99 SER CB   C 46.747 49.693 51.147 1.00 . A A . 110 SER CB   1 1 
        3 11625 1 1  99 SER H    H 46.632 48.990 48.701 1.00 . A A . 110 SER H    1 1 
        3 11626 1 1  99 SER HA   H 45.104 50.787 50.317 1.00 . A A . 110 SER HA   1 1 
        3 11627 1 1  99 SER HB2  H 46.892 48.689 50.786 1.00 . A A . 110 SER HB2  1 1 
        3 11628 1 1  99 SER HB3  H 47.705 50.113 51.431 1.00 . A A . 110 SER HB3  1 1 
        3 11629 1 1  99 SER HG   H 45.092 50.173 52.054 1.00 . A A . 110 SER HG   1 1 
        3 11630 1 1  99 SER N    N 46.123 49.828 48.782 1.00 . A A . 110 SER N    1 1 
        3 11631 1 1  99 SER O    O 46.385 52.934 50.136 1.00 . A A . 110 SER O    1 1 
        3 11632 1 1  99 SER OG   O 45.876 49.664 52.271 1.00 . A A . 110 SER OG   1 1 
        3 11633 1 1 100 ALA C    C 48.326 53.847 48.268 1.00 . A A . 111 ALA C    1 1 
        3 11634 1 1 100 ALA CA   C 49.002 52.913 49.263 1.00 . A A . 111 ALA CA   1 1 
        3 11635 1 1 100 ALA CB   C 50.379 52.499 48.731 1.00 . A A . 111 ALA CB   1 1 
        3 11636 1 1 100 ALA H    H 48.542 50.853 49.268 1.00 . A A . 111 ALA H    1 1 
        3 11637 1 1 100 ALA HA   H 49.124 53.426 50.204 1.00 . A A . 111 ALA HA   1 1 
        3 11638 1 1 100 ALA HB1  H 51.051 52.330 49.561 1.00 . A A . 111 ALA HB1  1 1 
        3 11639 1 1 100 ALA HB2  H 50.775 53.282 48.100 1.00 . A A . 111 ALA HB2  1 1 
        3 11640 1 1 100 ALA HB3  H 50.283 51.590 48.157 1.00 . A A . 111 ALA HB3  1 1 
        3 11641 1 1 100 ALA N    N 48.172 51.737 49.465 1.00 . A A . 111 ALA N    1 1 
        3 11642 1 1 100 ALA O    O 48.360 55.068 48.417 1.00 . A A . 111 ALA O    1 1 
        3 11643 1 1 101 PHE C    C 45.668 54.519 46.782 1.00 . A A . 112 PHE C    1 1 
        3 11644 1 1 101 PHE CA   C 47.010 54.030 46.245 1.00 . A A . 112 PHE CA   1 1 
        3 11645 1 1 101 PHE CB   C 46.825 53.181 44.988 1.00 . A A . 112 PHE CB   1 1 
        3 11646 1 1 101 PHE CD1  C 48.640 53.303 43.231 1.00 . A A . 112 PHE CD1  1 1 
        3 11647 1 1 101 PHE CD2  C 47.045 55.120 43.443 1.00 . A A . 112 PHE CD2  1 1 
        3 11648 1 1 101 PHE CE1  C 49.275 53.989 42.191 1.00 . A A . 112 PHE CE1  1 1 
        3 11649 1 1 101 PHE CE2  C 47.679 55.803 42.400 1.00 . A A . 112 PHE CE2  1 1 
        3 11650 1 1 101 PHE CG   C 47.519 53.876 43.853 1.00 . A A . 112 PHE CG   1 1 
        3 11651 1 1 101 PHE CZ   C 48.796 55.238 41.776 1.00 . A A . 112 PHE CZ   1 1 
        3 11652 1 1 101 PHE H    H 47.705 52.277 47.196 1.00 . A A . 112 PHE H    1 1 
        3 11653 1 1 101 PHE HA   H 47.614 54.892 45.993 1.00 . A A . 112 PHE HA   1 1 
        3 11654 1 1 101 PHE HB2  H 47.262 52.205 45.141 1.00 . A A . 112 PHE HB2  1 1 
        3 11655 1 1 101 PHE HB3  H 45.774 53.080 44.763 1.00 . A A . 112 PHE HB3  1 1 
        3 11656 1 1 101 PHE HD1  H 49.011 52.333 43.548 1.00 . A A . 112 PHE HD1  1 1 
        3 11657 1 1 101 PHE HD2  H 46.181 55.549 43.932 1.00 . A A . 112 PHE HD2  1 1 
        3 11658 1 1 101 PHE HE1  H 50.138 53.556 41.710 1.00 . A A . 112 PHE HE1  1 1 
        3 11659 1 1 101 PHE HE2  H 47.311 56.766 42.080 1.00 . A A . 112 PHE HE2  1 1 
        3 11660 1 1 101 PHE HZ   H 49.288 55.764 40.972 1.00 . A A . 112 PHE HZ   1 1 
        3 11661 1 1 101 PHE N    N 47.702 53.256 47.256 1.00 . A A . 112 PHE N    1 1 
        3 11662 1 1 101 PHE O    O 45.069 55.452 46.244 1.00 . A A . 112 PHE O    1 1 
        3 11663 1 1 102 ASP C    C 42.767 53.641 47.830 1.00 . A A . 113 ASP C    1 1 
        3 11664 1 1 102 ASP CA   C 43.969 54.282 48.510 1.00 . A A . 113 ASP CA   1 1 
        3 11665 1 1 102 ASP CB   C 43.819 55.802 48.480 1.00 . A A . 113 ASP CB   1 1 
        3 11666 1 1 102 ASP CG   C 42.732 56.202 47.486 1.00 . A A . 113 ASP CG   1 1 
        3 11667 1 1 102 ASP H    H 45.753 53.176 48.254 1.00 . A A . 113 ASP H    1 1 
        3 11668 1 1 102 ASP HA   H 43.996 53.961 49.539 1.00 . A A . 113 ASP HA   1 1 
        3 11669 1 1 102 ASP HB2  H 43.554 56.154 49.465 1.00 . A A . 113 ASP HB2  1 1 
        3 11670 1 1 102 ASP HB3  H 44.756 56.246 48.182 1.00 . A A . 113 ASP HB3  1 1 
        3 11671 1 1 102 ASP N    N 45.220 53.898 47.868 1.00 . A A . 113 ASP N    1 1 
        3 11672 1 1 102 ASP O    O 41.673 53.605 48.395 1.00 . A A . 113 ASP O    1 1 
        3 11673 1 1 102 ASP OD1  O 41.581 55.876 47.732 1.00 . A A . 113 ASP OD1  1 1 
        3 11674 1 1 102 ASP OD2  O 43.064 56.834 46.496 1.00 . A A . 113 ASP OD2  1 1 
        3 11675 1 1 103 LYS C    C 41.116 51.536 46.789 1.00 . A A . 114 LYS C    1 1 
        3 11676 1 1 103 LYS CA   C 41.870 52.512 45.889 1.00 . A A . 114 LYS CA   1 1 
        3 11677 1 1 103 LYS CB   C 42.415 51.759 44.677 1.00 . A A . 114 LYS CB   1 1 
        3 11678 1 1 103 LYS CD   C 41.997 53.630 43.077 1.00 . A A . 114 LYS CD   1 1 
        3 11679 1 1 103 LYS CE   C 42.581 55.009 42.766 1.00 . A A . 114 LYS CE   1 1 
        3 11680 1 1 103 LYS CG   C 43.072 52.745 43.711 1.00 . A A . 114 LYS CG   1 1 
        3 11681 1 1 103 LYS H    H 43.863 53.199 46.212 1.00 . A A . 114 LYS H    1 1 
        3 11682 1 1 103 LYS HA   H 41.187 53.277 45.547 1.00 . A A . 114 LYS HA   1 1 
        3 11683 1 1 103 LYS HB2  H 43.146 51.035 45.005 1.00 . A A . 114 LYS HB2  1 1 
        3 11684 1 1 103 LYS HB3  H 41.606 51.251 44.175 1.00 . A A . 114 LYS HB3  1 1 
        3 11685 1 1 103 LYS HD2  H 41.650 53.171 42.162 1.00 . A A . 114 LYS HD2  1 1 
        3 11686 1 1 103 LYS HD3  H 41.168 53.739 43.760 1.00 . A A . 114 LYS HD3  1 1 
        3 11687 1 1 103 LYS HE2  H 43.618 54.907 42.482 1.00 . A A . 114 LYS HE2  1 1 
        3 11688 1 1 103 LYS HE3  H 42.029 55.455 41.952 1.00 . A A . 114 LYS HE3  1 1 
        3 11689 1 1 103 LYS HG2  H 43.778 53.361 44.250 1.00 . A A . 114 LYS HG2  1 1 
        3 11690 1 1 103 LYS HG3  H 43.587 52.199 42.937 1.00 . A A . 114 LYS HG3  1 1 
        3 11691 1 1 103 LYS HZ1  H 43.324 55.754 44.566 1.00 . A A . 114 LYS HZ1  1 1 
        3 11692 1 1 103 LYS HZ2  H 41.631 55.629 44.516 1.00 . A A . 114 LYS HZ2  1 1 
        3 11693 1 1 103 LYS HZ3  H 42.417 56.879 43.676 1.00 . A A . 114 LYS HZ3  1 1 
        3 11694 1 1 103 LYS N    N 42.966 53.142 46.619 1.00 . A A . 114 LYS N    1 1 
        3 11695 1 1 103 LYS NZ   N 42.480 55.883 43.972 1.00 . A A . 114 LYS NZ   1 1 
        3 11696 1 1 103 LYS O    O 41.724 50.680 47.430 1.00 . A A . 114 LYS O    1 1 
        3 11697 1 1 104 PRO C    C 39.470 49.291 47.568 1.00 . A A . 115 PRO C    1 1 
        3 11698 1 1 104 PRO CA   C 38.975 50.727 47.672 1.00 . A A . 115 PRO CA   1 1 
        3 11699 1 1 104 PRO CB   C 37.576 50.862 47.077 1.00 . A A . 115 PRO CB   1 1 
        3 11700 1 1 104 PRO CD   C 38.992 52.618 46.114 1.00 . A A . 115 PRO CD   1 1 
        3 11701 1 1 104 PRO CG   C 37.542 52.191 46.386 1.00 . A A . 115 PRO CG   1 1 
        3 11702 1 1 104 PRO HA   H 38.969 51.055 48.699 1.00 . A A . 115 PRO HA   1 1 
        3 11703 1 1 104 PRO HB2  H 37.399 50.065 46.368 1.00 . A A . 115 PRO HB2  1 1 
        3 11704 1 1 104 PRO HB3  H 36.834 50.836 47.860 1.00 . A A . 115 PRO HB3  1 1 
        3 11705 1 1 104 PRO HD2  H 39.201 52.582 45.054 1.00 . A A . 115 PRO HD2  1 1 
        3 11706 1 1 104 PRO HD3  H 39.171 53.609 46.501 1.00 . A A . 115 PRO HD3  1 1 
        3 11707 1 1 104 PRO HG2  H 37.003 52.101 45.452 1.00 . A A . 115 PRO HG2  1 1 
        3 11708 1 1 104 PRO HG3  H 37.062 52.921 47.020 1.00 . A A . 115 PRO HG3  1 1 
        3 11709 1 1 104 PRO N    N 39.810 51.636 46.840 1.00 . A A . 115 PRO N    1 1 
        3 11710 1 1 104 PRO O    O 39.934 48.871 46.506 1.00 . A A . 115 PRO O    1 1 
        3 11711 1 1 105 ILE C    C 38.907 46.163 49.216 1.00 . A A . 116 ILE C    1 1 
        3 11712 1 1 105 ILE CA   C 39.881 47.169 48.623 1.00 . A A . 116 ILE CA   1 1 
        3 11713 1 1 105 ILE CB   C 41.215 47.079 49.348 1.00 . A A . 116 ILE CB   1 1 
        3 11714 1 1 105 ILE CD1  C 43.581 47.841 49.259 1.00 . A A . 116 ILE CD1  1 1 
        3 11715 1 1 105 ILE CG1  C 42.290 47.686 48.459 1.00 . A A . 116 ILE CG1  1 1 
        3 11716 1 1 105 ILE CG2  C 41.561 45.616 49.623 1.00 . A A . 116 ILE CG2  1 1 
        3 11717 1 1 105 ILE H    H 39.032 48.910 49.495 1.00 . A A . 116 ILE H    1 1 
        3 11718 1 1 105 ILE HA   H 40.047 46.904 47.592 1.00 . A A . 116 ILE HA   1 1 
        3 11719 1 1 105 ILE HB   H 41.162 47.624 50.279 1.00 . A A . 116 ILE HB   1 1 
        3 11720 1 1 105 ILE HD11 H 44.002 46.867 49.449 1.00 . A A . 116 ILE HD11 1 1 
        3 11721 1 1 105 ILE HD12 H 43.362 48.332 50.195 1.00 . A A . 116 ILE HD12 1 1 
        3 11722 1 1 105 ILE HD13 H 44.284 48.437 48.696 1.00 . A A . 116 ILE HD13 1 1 
        3 11723 1 1 105 ILE HG12 H 42.457 47.031 47.616 1.00 . A A . 116 ILE HG12 1 1 
        3 11724 1 1 105 ILE HG13 H 41.963 48.653 48.109 1.00 . A A . 116 ILE HG13 1 1 
        3 11725 1 1 105 ILE HG21 H 40.849 45.201 50.319 1.00 . A A . 116 ILE HG21 1 1 
        3 11726 1 1 105 ILE HG22 H 42.554 45.554 50.042 1.00 . A A . 116 ILE HG22 1 1 
        3 11727 1 1 105 ILE HG23 H 41.525 45.058 48.699 1.00 . A A . 116 ILE HG23 1 1 
        3 11728 1 1 105 ILE N    N 39.394 48.538 48.663 1.00 . A A . 116 ILE N    1 1 
        3 11729 1 1 105 ILE O    O 38.146 46.457 50.140 1.00 . A A . 116 ILE O    1 1 
        3 11730 1 1 106 VAL C    C 38.819 42.541 48.697 1.00 . A A . 117 VAL C    1 1 
        3 11731 1 1 106 VAL CA   C 38.139 43.851 49.085 1.00 . A A . 117 VAL CA   1 1 
        3 11732 1 1 106 VAL CB   C 36.766 43.944 48.422 1.00 . A A . 117 VAL CB   1 1 
        3 11733 1 1 106 VAL CG1  C 36.079 42.583 48.495 1.00 . A A . 117 VAL CG1  1 1 
        3 11734 1 1 106 VAL CG2  C 35.911 44.989 49.147 1.00 . A A . 117 VAL CG2  1 1 
        3 11735 1 1 106 VAL H    H 39.622 44.822 47.931 1.00 . A A . 117 VAL H    1 1 
        3 11736 1 1 106 VAL HA   H 38.020 43.880 50.158 1.00 . A A . 117 VAL HA   1 1 
        3 11737 1 1 106 VAL HB   H 36.885 44.231 47.386 1.00 . A A . 117 VAL HB   1 1 
        3 11738 1 1 106 VAL HG11 H 35.955 42.298 49.530 1.00 . A A . 117 VAL HG11 1 1 
        3 11739 1 1 106 VAL HG12 H 36.685 41.849 47.987 1.00 . A A . 117 VAL HG12 1 1 
        3 11740 1 1 106 VAL HG13 H 35.111 42.642 48.020 1.00 . A A . 117 VAL HG13 1 1 
        3 11741 1 1 106 VAL HG21 H 36.534 45.816 49.456 1.00 . A A . 117 VAL HG21 1 1 
        3 11742 1 1 106 VAL HG22 H 35.455 44.541 50.017 1.00 . A A . 117 VAL HG22 1 1 
        3 11743 1 1 106 VAL HG23 H 35.140 45.349 48.483 1.00 . A A . 117 VAL HG23 1 1 
        3 11744 1 1 106 VAL N    N 38.974 44.964 48.657 1.00 . A A . 117 VAL N    1 1 
        3 11745 1 1 106 VAL O    O 39.154 42.330 47.532 1.00 . A A . 117 VAL O    1 1 
        3 11746 1 1 107 LEU C    C 38.791 39.216 49.555 1.00 . A A . 118 LEU C    1 1 
        3 11747 1 1 107 LEU CA   C 39.730 40.410 49.419 1.00 . A A . 118 LEU CA   1 1 
        3 11748 1 1 107 LEU CB   C 40.896 40.244 50.395 1.00 . A A . 118 LEU CB   1 1 
        3 11749 1 1 107 LEU CD1  C 42.878 41.390 51.420 1.00 . A A . 118 LEU CD1  1 1 
        3 11750 1 1 107 LEU CD2  C 42.246 41.848 49.047 1.00 . A A . 118 LEU CD2  1 1 
        3 11751 1 1 107 LEU CG   C 41.708 41.542 50.444 1.00 . A A . 118 LEU CG   1 1 
        3 11752 1 1 107 LEU H    H 38.784 41.904 50.597 1.00 . A A . 118 LEU H    1 1 
        3 11753 1 1 107 LEU HA   H 40.125 40.428 48.416 1.00 . A A . 118 LEU HA   1 1 
        3 11754 1 1 107 LEU HB2  H 40.510 40.019 51.380 1.00 . A A . 118 LEU HB2  1 1 
        3 11755 1 1 107 LEU HB3  H 41.532 39.436 50.063 1.00 . A A . 118 LEU HB3  1 1 
        3 11756 1 1 107 LEU HD11 H 43.800 41.312 50.865 1.00 . A A . 118 LEU HD11 1 1 
        3 11757 1 1 107 LEU HD12 H 42.740 40.499 52.014 1.00 . A A . 118 LEU HD12 1 1 
        3 11758 1 1 107 LEU HD13 H 42.921 42.252 52.069 1.00 . A A . 118 LEU HD13 1 1 
        3 11759 1 1 107 LEU HD21 H 42.861 42.736 49.081 1.00 . A A . 118 LEU HD21 1 1 
        3 11760 1 1 107 LEU HD22 H 41.418 42.009 48.373 1.00 . A A . 118 LEU HD22 1 1 
        3 11761 1 1 107 LEU HD23 H 42.836 41.015 48.700 1.00 . A A . 118 LEU HD23 1 1 
        3 11762 1 1 107 LEU HG   H 41.072 42.352 50.772 1.00 . A A . 118 LEU HG   1 1 
        3 11763 1 1 107 LEU N    N 39.052 41.677 49.681 1.00 . A A . 118 LEU N    1 1 
        3 11764 1 1 107 LEU O    O 37.799 39.262 50.283 1.00 . A A . 118 LEU O    1 1 
        3 11765 1 1 108 LEU C    C 39.065 35.901 49.796 1.00 . A A . 119 LEU C    1 1 
        3 11766 1 1 108 LEU CA   C 38.355 36.908 48.906 1.00 . A A . 119 LEU CA   1 1 
        3 11767 1 1 108 LEU CB   C 38.206 36.321 47.504 1.00 . A A . 119 LEU CB   1 1 
        3 11768 1 1 108 LEU CD1  C 36.751 36.141 45.491 1.00 . A A . 119 LEU CD1  1 1 
        3 11769 1 1 108 LEU CD2  C 35.724 36.459 47.743 1.00 . A A . 119 LEU CD2  1 1 
        3 11770 1 1 108 LEU CG   C 36.914 36.817 46.854 1.00 . A A . 119 LEU CG   1 1 
        3 11771 1 1 108 LEU H    H 39.950 38.164 48.313 1.00 . A A . 119 LEU H    1 1 
        3 11772 1 1 108 LEU HA   H 37.380 37.123 49.315 1.00 . A A . 119 LEU HA   1 1 
        3 11773 1 1 108 LEU HB2  H 39.046 36.625 46.902 1.00 . A A . 119 LEU HB2  1 1 
        3 11774 1 1 108 LEU HB3  H 38.182 35.246 47.570 1.00 . A A . 119 LEU HB3  1 1 
        3 11775 1 1 108 LEU HD11 H 37.434 35.307 45.425 1.00 . A A . 119 LEU HD11 1 1 
        3 11776 1 1 108 LEU HD12 H 36.971 36.852 44.707 1.00 . A A . 119 LEU HD12 1 1 
        3 11777 1 1 108 LEU HD13 H 35.738 35.786 45.382 1.00 . A A . 119 LEU HD13 1 1 
        3 11778 1 1 108 LEU HD21 H 35.258 37.364 48.099 1.00 . A A . 119 LEU HD21 1 1 
        3 11779 1 1 108 LEU HD22 H 36.065 35.874 48.583 1.00 . A A . 119 LEU HD22 1 1 
        3 11780 1 1 108 LEU HD23 H 35.008 35.886 47.171 1.00 . A A . 119 LEU HD23 1 1 
        3 11781 1 1 108 LEU HG   H 36.965 37.888 46.724 1.00 . A A . 119 LEU HG   1 1 
        3 11782 1 1 108 LEU N    N 39.138 38.138 48.859 1.00 . A A . 119 LEU N    1 1 
        3 11783 1 1 108 LEU O    O 39.604 34.899 49.323 1.00 . A A . 119 LEU O    1 1 
        3 11784 1 1 109 LEU C    C 39.480 33.864 51.757 1.00 . A A . 120 LEU C    1 1 
        3 11785 1 1 109 LEU CA   C 39.707 35.334 52.066 1.00 . A A . 120 LEU CA   1 1 
        3 11786 1 1 109 LEU CB   C 39.157 35.654 53.445 1.00 . A A . 120 LEU CB   1 1 
        3 11787 1 1 109 LEU CD1  C 39.520 37.195 55.336 1.00 . A A . 120 LEU CD1  1 1 
        3 11788 1 1 109 LEU CD2  C 40.924 37.421 53.291 1.00 . A A . 120 LEU CD2  1 1 
        3 11789 1 1 109 LEU CG   C 39.526 37.085 53.822 1.00 . A A . 120 LEU CG   1 1 
        3 11790 1 1 109 LEU H    H 38.613 37.006 51.388 1.00 . A A . 120 LEU H    1 1 
        3 11791 1 1 109 LEU HA   H 40.767 35.533 52.061 1.00 . A A . 120 LEU HA   1 1 
        3 11792 1 1 109 LEU HB2  H 38.083 35.552 53.435 1.00 . A A . 120 LEU HB2  1 1 
        3 11793 1 1 109 LEU HB3  H 39.578 34.973 54.169 1.00 . A A . 120 LEU HB3  1 1 
        3 11794 1 1 109 LEU HD11 H 40.248 37.931 55.648 1.00 . A A . 120 LEU HD11 1 1 
        3 11795 1 1 109 LEU HD12 H 39.772 36.233 55.755 1.00 . A A . 120 LEU HD12 1 1 
        3 11796 1 1 109 LEU HD13 H 38.540 37.489 55.673 1.00 . A A . 120 LEU HD13 1 1 
        3 11797 1 1 109 LEU HD21 H 41.305 38.293 53.804 1.00 . A A . 120 LEU HD21 1 1 
        3 11798 1 1 109 LEU HD22 H 40.869 37.624 52.231 1.00 . A A . 120 LEU HD22 1 1 
        3 11799 1 1 109 LEU HD23 H 41.588 36.585 53.463 1.00 . A A . 120 LEU HD23 1 1 
        3 11800 1 1 109 LEU HG   H 38.802 37.771 53.404 1.00 . A A . 120 LEU HG   1 1 
        3 11801 1 1 109 LEU N    N 39.063 36.190 51.085 1.00 . A A . 120 LEU N    1 1 
        3 11802 1 1 109 LEU O    O 38.402 33.464 51.318 1.00 . A A . 120 LEU O    1 1 
        3 11803 1 1 110 GLU C    C 40.170 30.862 53.042 1.00 . A A . 121 GLU C    1 1 
        3 11804 1 1 110 GLU CA   C 40.425 31.629 51.748 1.00 . A A . 121 GLU CA   1 1 
        3 11805 1 1 110 GLU CB   C 41.722 31.119 51.110 1.00 . A A . 121 GLU CB   1 1 
        3 11806 1 1 110 GLU CD   C 41.180 32.295 48.965 1.00 . A A . 121 GLU CD   1 1 
        3 11807 1 1 110 GLU CG   C 41.535 30.956 49.597 1.00 . A A . 121 GLU CG   1 1 
        3 11808 1 1 110 GLU H    H 41.338 33.454 52.364 1.00 . A A . 121 GLU H    1 1 
        3 11809 1 1 110 GLU HA   H 39.605 31.445 51.067 1.00 . A A . 121 GLU HA   1 1 
        3 11810 1 1 110 GLU HB2  H 42.515 31.826 51.299 1.00 . A A . 121 GLU HB2  1 1 
        3 11811 1 1 110 GLU HB3  H 41.980 30.164 51.542 1.00 . A A . 121 GLU HB3  1 1 
        3 11812 1 1 110 GLU HG2  H 42.454 30.590 49.162 1.00 . A A . 121 GLU HG2  1 1 
        3 11813 1 1 110 GLU HG3  H 40.743 30.248 49.408 1.00 . A A . 121 GLU HG3  1 1 
        3 11814 1 1 110 GLU N    N 40.509 33.066 52.002 1.00 . A A . 121 GLU N    1 1 
        3 11815 1 1 110 GLU O    O 40.834 29.865 53.326 1.00 . A A . 121 GLU O    1 1 
        3 11816 1 1 110 GLU OE1  O 41.104 32.350 47.749 1.00 . A A . 121 GLU OE1  1 1 
        3 11817 1 1 110 GLU OE2  O 40.992 33.248 49.704 1.00 . A A . 121 GLU OE2  1 1 
        3 11818 1 1 111 GLU C    C 40.101 30.104 55.752 1.00 . A A . 122 GLU C    1 1 
        3 11819 1 1 111 GLU CA   C 38.859 30.674 55.076 1.00 . A A . 122 GLU CA   1 1 
        3 11820 1 1 111 GLU CB   C 37.866 29.549 54.808 1.00 . A A . 122 GLU CB   1 1 
        3 11821 1 1 111 GLU CD   C 35.757 29.744 56.128 1.00 . A A . 122 GLU CD   1 1 
        3 11822 1 1 111 GLU CG   C 36.447 30.113 54.820 1.00 . A A . 122 GLU CG   1 1 
        3 11823 1 1 111 GLU H    H 38.701 32.124 53.541 1.00 . A A . 122 GLU H    1 1 
        3 11824 1 1 111 GLU HA   H 38.398 31.393 55.736 1.00 . A A . 122 GLU HA   1 1 
        3 11825 1 1 111 GLU HB2  H 38.072 29.112 53.842 1.00 . A A . 122 GLU HB2  1 1 
        3 11826 1 1 111 GLU HB3  H 37.959 28.793 55.575 1.00 . A A . 122 GLU HB3  1 1 
        3 11827 1 1 111 GLU HG2  H 36.489 31.188 54.726 1.00 . A A . 122 GLU HG2  1 1 
        3 11828 1 1 111 GLU HG3  H 35.889 29.700 53.990 1.00 . A A . 122 GLU HG3  1 1 
        3 11829 1 1 111 GLU N    N 39.200 31.329 53.819 1.00 . A A . 122 GLU N    1 1 
        3 11830 1 1 111 GLU O    O 40.497 28.970 55.486 1.00 . A A . 122 GLU O    1 1 
        3 11831 1 1 111 GLU OE1  O 36.456 29.554 57.111 1.00 . A A . 122 GLU OE1  1 1 
        3 11832 1 1 111 GLU OE2  O 34.541 29.652 56.128 1.00 . A A . 122 GLU OE2  1 1 
        3 11833 1 1 112 GLY C    C 43.145 31.165 56.830 1.00 . A A . 123 GLY C    1 1 
        3 11834 1 1 112 GLY CA   C 41.901 30.449 57.348 1.00 . A A . 123 GLY CA   1 1 
        3 11835 1 1 112 GLY H    H 40.345 31.786 56.811 1.00 . A A . 123 GLY H    1 1 
        3 11836 1 1 112 GLY HA2  H 41.784 30.659 58.401 1.00 . A A . 123 GLY HA2  1 1 
        3 11837 1 1 112 GLY HA3  H 42.020 29.386 57.211 1.00 . A A . 123 GLY HA3  1 1 
        3 11838 1 1 112 GLY N    N 40.708 30.894 56.635 1.00 . A A . 123 GLY N    1 1 
        3 11839 1 1 112 GLY O    O 43.843 31.848 57.582 1.00 . A A . 123 GLY O    1 1 
        3 11840 1 1 113 ARG C    C 44.584 33.119 55.318 1.00 . A A . 124 ARG C    1 1 
        3 11841 1 1 113 ARG CA   C 44.567 31.652 54.930 1.00 . A A . 124 ARG CA   1 1 
        3 11842 1 1 113 ARG CB   C 44.489 31.521 53.410 1.00 . A A . 124 ARG CB   1 1 
        3 11843 1 1 113 ARG CD   C 45.207 29.132 53.557 1.00 . A A . 124 ARG CD   1 1 
        3 11844 1 1 113 ARG CG   C 44.126 30.080 53.038 1.00 . A A . 124 ARG CG   1 1 
        3 11845 1 1 113 ARG CZ   C 44.140 27.383 54.857 1.00 . A A . 124 ARG CZ   1 1 
        3 11846 1 1 113 ARG H    H 42.818 30.468 54.986 1.00 . A A . 124 ARG H    1 1 
        3 11847 1 1 113 ARG HA   H 45.473 31.177 55.284 1.00 . A A . 124 ARG HA   1 1 
        3 11848 1 1 113 ARG HB2  H 43.733 32.192 53.032 1.00 . A A . 124 ARG HB2  1 1 
        3 11849 1 1 113 ARG HB3  H 45.443 31.774 52.977 1.00 . A A . 124 ARG HB3  1 1 
        3 11850 1 1 113 ARG HD2  H 45.373 28.349 52.835 1.00 . A A . 124 ARG HD2  1 1 
        3 11851 1 1 113 ARG HD3  H 46.124 29.683 53.704 1.00 . A A . 124 ARG HD3  1 1 
        3 11852 1 1 113 ARG HE   H 44.992 29.005 55.660 1.00 . A A . 124 ARG HE   1 1 
        3 11853 1 1 113 ARG HG2  H 43.174 29.820 53.484 1.00 . A A . 124 ARG HG2  1 1 
        3 11854 1 1 113 ARG HG3  H 44.058 29.992 51.965 1.00 . A A . 124 ARG HG3  1 1 
        3 11855 1 1 113 ARG HH11 H 44.166 27.127 52.872 1.00 . A A . 124 ARG HH11 1 1 
        3 11856 1 1 113 ARG HH12 H 43.388 25.875 53.779 1.00 . A A . 124 ARG HH12 1 1 
        3 11857 1 1 113 ARG HH21 H 43.961 27.382 56.848 1.00 . A A . 124 ARG HH21 1 1 
        3 11858 1 1 113 ARG HH22 H 43.268 26.020 56.034 1.00 . A A . 124 ARG HH22 1 1 
        3 11859 1 1 113 ARG N    N 43.412 31.011 55.539 1.00 . A A . 124 ARG N    1 1 
        3 11860 1 1 113 ARG NE   N 44.790 28.541 54.821 1.00 . A A . 124 ARG NE   1 1 
        3 11861 1 1 113 ARG NH1  N 43.878 26.744 53.749 1.00 . A A . 124 ARG NH1  1 1 
        3 11862 1 1 113 ARG NH2  N 43.761 26.889 56.002 1.00 . A A . 124 ARG NH2  1 1 
        3 11863 1 1 113 ARG O    O 45.603 33.653 55.756 1.00 . A A . 124 ARG O    1 1 
        3 11864 1 1 114 GLU C    C 43.925 35.390 56.881 1.00 . A A . 125 GLU C    1 1 
        3 11865 1 1 114 GLU CA   C 43.294 35.155 55.521 1.00 . A A . 125 GLU CA   1 1 
        3 11866 1 1 114 GLU CB   C 41.819 35.539 55.580 1.00 . A A . 125 GLU CB   1 1 
        3 11867 1 1 114 GLU CD   C 41.271 35.940 57.993 1.00 . A A . 125 GLU CD   1 1 
        3 11868 1 1 114 GLU CG   C 41.190 34.942 56.843 1.00 . A A . 125 GLU CG   1 1 
        3 11869 1 1 114 GLU H    H 42.657 33.264 54.836 1.00 . A A . 125 GLU H    1 1 
        3 11870 1 1 114 GLU HA   H 43.786 35.763 54.777 1.00 . A A . 125 GLU HA   1 1 
        3 11871 1 1 114 GLU HB2  H 41.734 36.616 55.605 1.00 . A A . 125 GLU HB2  1 1 
        3 11872 1 1 114 GLU HB3  H 41.310 35.156 54.709 1.00 . A A . 125 GLU HB3  1 1 
        3 11873 1 1 114 GLU HG2  H 40.156 34.701 56.650 1.00 . A A . 125 GLU HG2  1 1 
        3 11874 1 1 114 GLU HG3  H 41.719 34.043 57.114 1.00 . A A . 125 GLU HG3  1 1 
        3 11875 1 1 114 GLU N    N 43.432 33.755 55.169 1.00 . A A . 125 GLU N    1 1 
        3 11876 1 1 114 GLU O    O 44.678 36.343 57.082 1.00 . A A . 125 GLU O    1 1 
        3 11877 1 1 114 GLU OE1  O 41.138 35.515 59.130 1.00 . A A . 125 GLU OE1  1 1 
        3 11878 1 1 114 GLU OE2  O 41.468 37.112 57.722 1.00 . A A . 125 GLU OE2  1 1 
        3 11879 1 1 115 GLU C    C 45.685 34.573 59.077 1.00 . A A . 126 GLU C    1 1 
        3 11880 1 1 115 GLU CA   C 44.169 34.592 59.157 1.00 . A A . 126 GLU CA   1 1 
        3 11881 1 1 115 GLU CB   C 43.683 33.429 60.024 1.00 . A A . 126 GLU CB   1 1 
        3 11882 1 1 115 GLU CD   C 44.502 32.163 62.027 1.00 . A A . 126 GLU CD   1 1 
        3 11883 1 1 115 GLU CG   C 44.301 33.548 61.419 1.00 . A A . 126 GLU CG   1 1 
        3 11884 1 1 115 GLU H    H 43.026 33.746 57.585 1.00 . A A . 126 GLU H    1 1 
        3 11885 1 1 115 GLU HA   H 43.849 35.523 59.600 1.00 . A A . 126 GLU HA   1 1 
        3 11886 1 1 115 GLU HB2  H 42.606 33.465 60.103 1.00 . A A . 126 GLU HB2  1 1 
        3 11887 1 1 115 GLU HB3  H 43.983 32.494 59.577 1.00 . A A . 126 GLU HB3  1 1 
        3 11888 1 1 115 GLU HG2  H 45.256 34.048 61.343 1.00 . A A . 126 GLU HG2  1 1 
        3 11889 1 1 115 GLU HG3  H 43.644 34.125 62.052 1.00 . A A . 126 GLU HG3  1 1 
        3 11890 1 1 115 GLU N    N 43.619 34.493 57.814 1.00 . A A . 126 GLU N    1 1 
        3 11891 1 1 115 GLU O    O 46.367 35.359 59.738 1.00 . A A . 126 GLU O    1 1 
        3 11892 1 1 115 GLU OE1  O 44.747 31.235 61.273 1.00 . A A . 126 GLU OE1  1 1 
        3 11893 1 1 115 GLU OE2  O 44.411 32.051 63.239 1.00 . A A . 126 GLU OE2  1 1 
        3 11894 1 1 116 GLU C    C 48.159 34.893 57.481 1.00 . A A . 127 GLU C    1 1 
        3 11895 1 1 116 GLU CA   C 47.641 33.581 58.051 1.00 . A A . 127 GLU CA   1 1 
        3 11896 1 1 116 GLU CB   C 47.987 32.427 57.107 1.00 . A A . 127 GLU CB   1 1 
        3 11897 1 1 116 GLU CD   C 46.986 30.142 57.270 1.00 . A A . 127 GLU CD   1 1 
        3 11898 1 1 116 GLU CG   C 47.983 31.115 57.889 1.00 . A A . 127 GLU CG   1 1 
        3 11899 1 1 116 GLU H    H 45.603 33.094 57.727 1.00 . A A . 127 GLU H    1 1 
        3 11900 1 1 116 GLU HA   H 48.109 33.405 59.009 1.00 . A A . 127 GLU HA   1 1 
        3 11901 1 1 116 GLU HB2  H 47.256 32.375 56.314 1.00 . A A . 127 GLU HB2  1 1 
        3 11902 1 1 116 GLU HB3  H 48.969 32.589 56.686 1.00 . A A . 127 GLU HB3  1 1 
        3 11903 1 1 116 GLU HG2  H 48.972 30.681 57.864 1.00 . A A . 127 GLU HG2  1 1 
        3 11904 1 1 116 GLU HG3  H 47.702 31.309 58.913 1.00 . A A . 127 GLU HG3  1 1 
        3 11905 1 1 116 GLU N    N 46.203 33.681 58.238 1.00 . A A . 127 GLU N    1 1 
        3 11906 1 1 116 GLU O    O 49.245 35.350 57.835 1.00 . A A . 127 GLU O    1 1 
        3 11907 1 1 116 GLU OE1  O 46.976 30.030 56.055 1.00 . A A . 127 GLU OE1  1 1 
        3 11908 1 1 116 GLU OE2  O 46.245 29.526 58.019 1.00 . A A . 127 GLU OE2  1 1 
        3 11909 1 1 117 TYR C    C 47.938 37.799 57.153 1.00 . A A . 128 TYR C    1 1 
        3 11910 1 1 117 TYR CA   C 47.736 36.792 56.032 1.00 . A A . 128 TYR CA   1 1 
        3 11911 1 1 117 TYR CB   C 46.644 37.304 55.110 1.00 . A A . 128 TYR CB   1 1 
        3 11912 1 1 117 TYR CD1  C 45.851 35.285 53.825 1.00 . A A . 128 TYR CD1  1 1 
        3 11913 1 1 117 TYR CD2  C 47.484 36.765 52.836 1.00 . A A . 128 TYR CD2  1 1 
        3 11914 1 1 117 TYR CE1  C 45.905 34.470 52.694 1.00 . A A . 128 TYR CE1  1 1 
        3 11915 1 1 117 TYR CE2  C 47.541 35.961 51.715 1.00 . A A . 128 TYR CE2  1 1 
        3 11916 1 1 117 TYR CG   C 46.648 36.435 53.891 1.00 . A A . 128 TYR CG   1 1 
        3 11917 1 1 117 TYR CZ   C 46.758 34.807 51.635 1.00 . A A . 128 TYR CZ   1 1 
        3 11918 1 1 117 TYR H    H 46.491 35.112 56.385 1.00 . A A . 128 TYR H    1 1 
        3 11919 1 1 117 TYR HA   H 48.645 36.670 55.447 1.00 . A A . 128 TYR HA   1 1 
        3 11920 1 1 117 TYR HB2  H 45.684 37.256 55.605 1.00 . A A . 128 TYR HB2  1 1 
        3 11921 1 1 117 TYR HB3  H 46.871 38.330 54.830 1.00 . A A . 128 TYR HB3  1 1 
        3 11922 1 1 117 TYR HD1  H 45.208 35.018 54.649 1.00 . A A . 128 TYR HD1  1 1 
        3 11923 1 1 117 TYR HD2  H 48.088 37.656 52.882 1.00 . A A . 128 TYR HD2  1 1 
        3 11924 1 1 117 TYR HE1  H 45.287 33.588 52.638 1.00 . A A . 128 TYR HE1  1 1 
        3 11925 1 1 117 TYR HE2  H 48.203 36.224 50.921 1.00 . A A . 128 TYR HE2  1 1 
        3 11926 1 1 117 TYR HH   H 47.642 34.225 50.050 1.00 . A A . 128 TYR HH   1 1 
        3 11927 1 1 117 TYR N    N 47.357 35.512 56.615 1.00 . A A . 128 TYR N    1 1 
        3 11928 1 1 117 TYR O    O 49.033 38.321 57.358 1.00 . A A . 128 TYR O    1 1 
        3 11929 1 1 117 TYR OH   O 46.829 34.011 50.516 1.00 . A A . 128 TYR OH   1 1 
        3 11930 1 1 118 GLY C    C 47.686 40.203 58.736 1.00 . A A . 129 GLY C    1 1 
        3 11931 1 1 118 GLY CA   C 46.857 38.960 59.017 1.00 . A A . 129 GLY CA   1 1 
        3 11932 1 1 118 GLY H    H 46.019 37.570 57.669 1.00 . A A . 129 GLY H    1 1 
        3 11933 1 1 118 GLY HA2  H 45.844 39.254 59.236 1.00 . A A . 129 GLY HA2  1 1 
        3 11934 1 1 118 GLY HA3  H 47.269 38.455 59.878 1.00 . A A . 129 GLY HA3  1 1 
        3 11935 1 1 118 GLY N    N 46.851 38.040 57.888 1.00 . A A . 129 GLY N    1 1 
        3 11936 1 1 118 GLY O    O 47.153 41.291 58.535 1.00 . A A . 129 GLY O    1 1 
        3 11937 1 1 119 PHE C    C 49.324 42.197 57.592 1.00 . A A . 130 PHE C    1 1 
        3 11938 1 1 119 PHE CA   C 49.898 41.150 58.544 1.00 . A A . 130 PHE CA   1 1 
        3 11939 1 1 119 PHE CB   C 51.235 40.645 57.987 1.00 . A A . 130 PHE CB   1 1 
        3 11940 1 1 119 PHE CD1  C 52.000 41.107 60.349 1.00 . A A . 130 PHE CD1  1 1 
        3 11941 1 1 119 PHE CD2  C 53.676 40.694 58.645 1.00 . A A . 130 PHE CD2  1 1 
        3 11942 1 1 119 PHE CE1  C 53.010 41.268 61.302 1.00 . A A . 130 PHE CE1  1 1 
        3 11943 1 1 119 PHE CE2  C 54.687 40.855 59.601 1.00 . A A . 130 PHE CE2  1 1 
        3 11944 1 1 119 PHE CG   C 52.330 40.820 59.018 1.00 . A A . 130 PHE CG   1 1 
        3 11945 1 1 119 PHE CZ   C 54.352 41.142 60.929 1.00 . A A . 130 PHE CZ   1 1 
        3 11946 1 1 119 PHE H    H 49.358 39.148 58.950 1.00 . A A . 130 PHE H    1 1 
        3 11947 1 1 119 PHE HA   H 50.079 41.624 59.492 1.00 . A A . 130 PHE HA   1 1 
        3 11948 1 1 119 PHE HB2  H 51.145 39.599 57.735 1.00 . A A . 130 PHE HB2  1 1 
        3 11949 1 1 119 PHE HB3  H 51.486 41.207 57.101 1.00 . A A . 130 PHE HB3  1 1 
        3 11950 1 1 119 PHE HD1  H 50.964 41.204 60.640 1.00 . A A . 130 PHE HD1  1 1 
        3 11951 1 1 119 PHE HD2  H 53.936 40.472 57.622 1.00 . A A . 130 PHE HD2  1 1 
        3 11952 1 1 119 PHE HE1  H 52.754 41.490 62.327 1.00 . A A . 130 PHE HE1  1 1 
        3 11953 1 1 119 PHE HE2  H 55.726 40.758 59.315 1.00 . A A . 130 PHE HE2  1 1 
        3 11954 1 1 119 PHE HZ   H 55.130 41.266 61.668 1.00 . A A . 130 PHE HZ   1 1 
        3 11955 1 1 119 PHE N    N 48.992 40.037 58.760 1.00 . A A . 130 PHE N    1 1 
        3 11956 1 1 119 PHE O    O 48.826 43.241 58.027 1.00 . A A . 130 PHE O    1 1 
        3 11957 1 1 120 LEU C    C 47.481 42.847 55.062 1.00 . A A . 131 LEU C    1 1 
        3 11958 1 1 120 LEU CA   C 48.978 42.908 55.301 1.00 . A A . 131 LEU CA   1 1 
        3 11959 1 1 120 LEU CB   C 49.723 42.687 53.987 1.00 . A A . 131 LEU CB   1 1 
        3 11960 1 1 120 LEU CD1  C 49.644 45.147 53.594 1.00 . A A . 131 LEU CD1  1 1 
        3 11961 1 1 120 LEU CD2  C 51.600 44.135 54.777 1.00 . A A . 131 LEU CD2  1 1 
        3 11962 1 1 120 LEU CG   C 50.561 43.925 53.672 1.00 . A A . 131 LEU CG   1 1 
        3 11963 1 1 120 LEU H    H 49.848 41.098 55.990 1.00 . A A . 131 LEU H    1 1 
        3 11964 1 1 120 LEU HA   H 49.223 43.896 55.661 1.00 . A A . 131 LEU HA   1 1 
        3 11965 1 1 120 LEU HB2  H 50.370 41.826 54.079 1.00 . A A . 131 LEU HB2  1 1 
        3 11966 1 1 120 LEU HB3  H 49.012 42.522 53.193 1.00 . A A . 131 LEU HB3  1 1 
        3 11967 1 1 120 LEU HD11 H 48.798 44.920 52.961 1.00 . A A . 131 LEU HD11 1 1 
        3 11968 1 1 120 LEU HD12 H 50.189 45.983 53.181 1.00 . A A . 131 LEU HD12 1 1 
        3 11969 1 1 120 LEU HD13 H 49.295 45.397 54.584 1.00 . A A . 131 LEU HD13 1 1 
        3 11970 1 1 120 LEU HD21 H 51.135 44.617 55.623 1.00 . A A . 131 LEU HD21 1 1 
        3 11971 1 1 120 LEU HD22 H 52.402 44.759 54.403 1.00 . A A . 131 LEU HD22 1 1 
        3 11972 1 1 120 LEU HD23 H 52.001 43.180 55.083 1.00 . A A . 131 LEU HD23 1 1 
        3 11973 1 1 120 LEU HG   H 51.062 43.787 52.725 1.00 . A A . 131 LEU HG   1 1 
        3 11974 1 1 120 LEU N    N 49.433 41.939 56.291 1.00 . A A . 131 LEU N    1 1 
        3 11975 1 1 120 LEU O    O 46.862 43.859 54.741 1.00 . A A . 131 LEU O    1 1 
        3 11976 1 1 121 VAL C    C 44.699 42.203 56.127 1.00 . A A . 132 VAL C    1 1 
        3 11977 1 1 121 VAL CA   C 45.467 41.534 54.995 1.00 . A A . 132 VAL CA   1 1 
        3 11978 1 1 121 VAL CB   C 45.088 40.053 54.901 1.00 . A A . 132 VAL CB   1 1 
        3 11979 1 1 121 VAL CG1  C 43.684 39.839 55.467 1.00 . A A . 132 VAL CG1  1 1 
        3 11980 1 1 121 VAL CG2  C 45.108 39.609 53.437 1.00 . A A . 132 VAL CG2  1 1 
        3 11981 1 1 121 VAL H    H 47.425 40.887 55.474 1.00 . A A . 132 VAL H    1 1 
        3 11982 1 1 121 VAL HA   H 45.212 42.023 54.069 1.00 . A A . 132 VAL HA   1 1 
        3 11983 1 1 121 VAL HB   H 45.796 39.467 55.466 1.00 . A A . 132 VAL HB   1 1 
        3 11984 1 1 121 VAL HG11 H 43.537 40.476 56.324 1.00 . A A . 132 VAL HG11 1 1 
        3 11985 1 1 121 VAL HG12 H 43.573 38.808 55.764 1.00 . A A . 132 VAL HG12 1 1 
        3 11986 1 1 121 VAL HG13 H 42.950 40.077 54.710 1.00 . A A . 132 VAL HG13 1 1 
        3 11987 1 1 121 VAL HG21 H 45.010 40.471 52.797 1.00 . A A . 132 VAL HG21 1 1 
        3 11988 1 1 121 VAL HG22 H 44.286 38.931 53.258 1.00 . A A . 132 VAL HG22 1 1 
        3 11989 1 1 121 VAL HG23 H 46.040 39.106 53.226 1.00 . A A . 132 VAL HG23 1 1 
        3 11990 1 1 121 VAL N    N 46.896 41.669 55.213 1.00 . A A . 132 VAL N    1 1 
        3 11991 1 1 121 VAL O    O 43.973 43.170 55.908 1.00 . A A . 132 VAL O    1 1 
        3 11992 1 1 122 ARG C    C 44.596 43.718 58.665 1.00 . A A . 133 ARG C    1 1 
        3 11993 1 1 122 ARG CA   C 44.200 42.256 58.494 1.00 . A A . 133 ARG CA   1 1 
        3 11994 1 1 122 ARG CB   C 44.570 41.473 59.755 1.00 . A A . 133 ARG CB   1 1 
        3 11995 1 1 122 ARG CD   C 42.895 39.754 60.452 1.00 . A A . 133 ARG CD   1 1 
        3 11996 1 1 122 ARG CG   C 43.319 41.215 60.594 1.00 . A A . 133 ARG CG   1 1 
        3 11997 1 1 122 ARG CZ   C 41.210 38.636 61.788 1.00 . A A . 133 ARG CZ   1 1 
        3 11998 1 1 122 ARG H    H 45.483 40.926 57.451 1.00 . A A . 133 ARG H    1 1 
        3 11999 1 1 122 ARG HA   H 43.131 42.196 58.344 1.00 . A A . 133 ARG HA   1 1 
        3 12000 1 1 122 ARG HB2  H 45.015 40.531 59.475 1.00 . A A . 133 ARG HB2  1 1 
        3 12001 1 1 122 ARG HB3  H 45.276 42.045 60.336 1.00 . A A . 133 ARG HB3  1 1 
        3 12002 1 1 122 ARG HD2  H 42.962 39.459 59.415 1.00 . A A . 133 ARG HD2  1 1 
        3 12003 1 1 122 ARG HD3  H 43.553 39.133 61.042 1.00 . A A . 133 ARG HD3  1 1 
        3 12004 1 1 122 ARG HE   H 40.826 40.187 60.581 1.00 . A A . 133 ARG HE   1 1 
        3 12005 1 1 122 ARG HG2  H 43.536 41.428 61.632 1.00 . A A . 133 ARG HG2  1 1 
        3 12006 1 1 122 ARG HG3  H 42.518 41.853 60.256 1.00 . A A . 133 ARG HG3  1 1 
        3 12007 1 1 122 ARG HH11 H 43.085 37.964 61.959 1.00 . A A . 133 ARG HH11 1 1 
        3 12008 1 1 122 ARG HH12 H 41.905 37.139 62.918 1.00 . A A . 133 ARG HH12 1 1 
        3 12009 1 1 122 ARG HH21 H 39.257 39.080 61.800 1.00 . A A . 133 ARG HH21 1 1 
        3 12010 1 1 122 ARG HH22 H 39.734 37.766 62.826 1.00 . A A . 133 ARG HH22 1 1 
        3 12011 1 1 122 ARG N    N 44.877 41.690 57.336 1.00 . A A . 133 ARG N    1 1 
        3 12012 1 1 122 ARG NE   N 41.524 39.583 60.913 1.00 . A A . 133 ARG NE   1 1 
        3 12013 1 1 122 ARG NH1  N 42.138 37.851 62.257 1.00 . A A . 133 ARG NH1  1 1 
        3 12014 1 1 122 ARG NH2  N 39.970 38.482 62.167 1.00 . A A . 133 ARG NH2  1 1 
        3 12015 1 1 122 ARG O    O 43.751 44.576 58.936 1.00 . A A . 133 ARG O    1 1 
        3 12016 1 1 123 GLY C    C 45.663 46.284 57.636 1.00 . A A . 134 GLY C    1 1 
        3 12017 1 1 123 GLY CA   C 46.371 45.367 58.628 1.00 . A A . 134 GLY CA   1 1 
        3 12018 1 1 123 GLY H    H 46.529 43.285 58.273 1.00 . A A . 134 GLY H    1 1 
        3 12019 1 1 123 GLY HA2  H 46.183 45.717 59.633 1.00 . A A . 134 GLY HA2  1 1 
        3 12020 1 1 123 GLY HA3  H 47.429 45.388 58.434 1.00 . A A . 134 GLY HA3  1 1 
        3 12021 1 1 123 GLY N    N 45.889 44.003 58.496 1.00 . A A . 134 GLY N    1 1 
        3 12022 1 1 123 GLY O    O 45.348 47.432 57.954 1.00 . A A . 134 GLY O    1 1 
        3 12023 1 1 124 LEU C    C 43.260 46.715 55.738 1.00 . A A . 135 LEU C    1 1 
        3 12024 1 1 124 LEU CA   C 44.740 46.574 55.417 1.00 . A A . 135 LEU CA   1 1 
        3 12025 1 1 124 LEU CB   C 44.918 45.941 54.041 1.00 . A A . 135 LEU CB   1 1 
        3 12026 1 1 124 LEU CD1  C 47.085 46.437 52.925 1.00 . A A . 135 LEU CD1  1 1 
        3 12027 1 1 124 LEU CD2  C 44.941 47.042 51.803 1.00 . A A . 135 LEU CD2  1 1 
        3 12028 1 1 124 LEU CG   C 45.657 46.929 53.146 1.00 . A A . 135 LEU CG   1 1 
        3 12029 1 1 124 LEU H    H 45.677 44.847 56.223 1.00 . A A . 135 LEU H    1 1 
        3 12030 1 1 124 LEU HA   H 45.187 47.555 55.402 1.00 . A A . 135 LEU HA   1 1 
        3 12031 1 1 124 LEU HB2  H 45.495 45.032 54.132 1.00 . A A . 135 LEU HB2  1 1 
        3 12032 1 1 124 LEU HB3  H 43.954 45.717 53.611 1.00 . A A . 135 LEU HB3  1 1 
        3 12033 1 1 124 LEU HD11 H 47.668 47.222 52.469 1.00 . A A . 135 LEU HD11 1 1 
        3 12034 1 1 124 LEU HD12 H 47.072 45.575 52.275 1.00 . A A . 135 LEU HD12 1 1 
        3 12035 1 1 124 LEU HD13 H 47.523 46.167 53.877 1.00 . A A . 135 LEU HD13 1 1 
        3 12036 1 1 124 LEU HD21 H 44.615 46.064 51.487 1.00 . A A . 135 LEU HD21 1 1 
        3 12037 1 1 124 LEU HD22 H 45.619 47.451 51.068 1.00 . A A . 135 LEU HD22 1 1 
        3 12038 1 1 124 LEU HD23 H 44.087 47.692 51.908 1.00 . A A . 135 LEU HD23 1 1 
        3 12039 1 1 124 LEU HG   H 45.682 47.896 53.627 1.00 . A A . 135 LEU HG   1 1 
        3 12040 1 1 124 LEU N    N 45.411 45.772 56.431 1.00 . A A . 135 LEU N    1 1 
        3 12041 1 1 124 LEU O    O 42.650 47.748 55.466 1.00 . A A . 135 LEU O    1 1 
        3 12042 1 1 125 GLY C    C 40.996 46.775 57.729 1.00 . A A . 136 GLY C    1 1 
        3 12043 1 1 125 GLY CA   C 41.283 45.693 56.692 1.00 . A A . 136 GLY CA   1 1 
        3 12044 1 1 125 GLY H    H 43.230 44.878 56.526 1.00 . A A . 136 GLY H    1 1 
        3 12045 1 1 125 GLY HA2  H 40.692 45.883 55.807 1.00 . A A . 136 GLY HA2  1 1 
        3 12046 1 1 125 GLY HA3  H 41.011 44.732 57.103 1.00 . A A . 136 GLY HA3  1 1 
        3 12047 1 1 125 GLY N    N 42.692 45.674 56.328 1.00 . A A . 136 GLY N    1 1 
        3 12048 1 1 125 GLY O    O 39.907 47.349 57.750 1.00 . A A . 136 GLY O    1 1 
        3 12049 1 1 126 THR C    C 42.244 49.448 59.180 1.00 . A A . 137 THR C    1 1 
        3 12050 1 1 126 THR CA   C 41.787 48.055 59.634 1.00 . A A . 137 THR CA   1 1 
        3 12051 1 1 126 THR CB   C 42.547 47.650 60.903 1.00 . A A . 137 THR CB   1 1 
        3 12052 1 1 126 THR CG2  C 44.052 47.655 60.641 1.00 . A A . 137 THR CG2  1 1 
        3 12053 1 1 126 THR H    H 42.818 46.546 58.542 1.00 . A A . 137 THR H    1 1 
        3 12054 1 1 126 THR HA   H 40.736 48.108 59.872 1.00 . A A . 137 THR HA   1 1 
        3 12055 1 1 126 THR HB   H 42.243 46.659 61.202 1.00 . A A . 137 THR HB   1 1 
        3 12056 1 1 126 THR HG1  H 41.344 48.416 62.222 1.00 . A A . 137 THR HG1  1 1 
        3 12057 1 1 126 THR HG21 H 44.235 47.578 59.580 1.00 . A A . 137 THR HG21 1 1 
        3 12058 1 1 126 THR HG22 H 44.506 46.815 61.147 1.00 . A A . 137 THR HG22 1 1 
        3 12059 1 1 126 THR HG23 H 44.479 48.573 61.016 1.00 . A A . 137 THR HG23 1 1 
        3 12060 1 1 126 THR N    N 41.970 47.043 58.595 1.00 . A A . 137 THR N    1 1 
        3 12061 1 1 126 THR O    O 41.714 50.455 59.653 1.00 . A A . 137 THR O    1 1 
        3 12062 1 1 126 THR OG1  O 42.248 48.569 61.942 1.00 . A A . 137 THR OG1  1 1 
        3 12063 1 1 127 VAL C    C 42.895 51.335 56.627 1.00 . A A . 138 VAL C    1 1 
        3 12064 1 1 127 VAL CA   C 43.717 50.817 57.808 1.00 . A A . 138 VAL CA   1 1 
        3 12065 1 1 127 VAL CB   C 45.187 50.710 57.406 1.00 . A A . 138 VAL CB   1 1 
        3 12066 1 1 127 VAL CG1  C 46.001 50.234 58.607 1.00 . A A . 138 VAL CG1  1 1 
        3 12067 1 1 127 VAL CG2  C 45.329 49.703 56.270 1.00 . A A . 138 VAL CG2  1 1 
        3 12068 1 1 127 VAL H    H 43.627 48.689 57.928 1.00 . A A . 138 VAL H    1 1 
        3 12069 1 1 127 VAL HA   H 43.638 51.525 58.621 1.00 . A A . 138 VAL HA   1 1 
        3 12070 1 1 127 VAL HB   H 45.548 51.676 57.085 1.00 . A A . 138 VAL HB   1 1 
        3 12071 1 1 127 VAL HG11 H 47.029 50.076 58.309 1.00 . A A . 138 VAL HG11 1 1 
        3 12072 1 1 127 VAL HG12 H 45.587 49.310 58.978 1.00 . A A . 138 VAL HG12 1 1 
        3 12073 1 1 127 VAL HG13 H 45.961 50.982 59.382 1.00 . A A . 138 VAL HG13 1 1 
        3 12074 1 1 127 VAL HG21 H 45.256 50.214 55.321 1.00 . A A . 138 VAL HG21 1 1 
        3 12075 1 1 127 VAL HG22 H 44.541 48.970 56.348 1.00 . A A . 138 VAL HG22 1 1 
        3 12076 1 1 127 VAL HG23 H 46.288 49.213 56.345 1.00 . A A . 138 VAL HG23 1 1 
        3 12077 1 1 127 VAL N    N 43.225 49.516 58.278 1.00 . A A . 138 VAL N    1 1 
        3 12078 1 1 127 VAL O    O 42.346 52.435 56.686 1.00 . A A . 138 VAL O    1 1 
        3 12079 1 1 128 ALA C    C 40.775 50.146 54.261 1.00 . A A . 139 ALA C    1 1 
        3 12080 1 1 128 ALA CA   C 42.066 50.944 54.374 1.00 . A A . 139 ALA CA   1 1 
        3 12081 1 1 128 ALA CB   C 42.922 50.724 53.127 1.00 . A A . 139 ALA CB   1 1 
        3 12082 1 1 128 ALA H    H 43.280 49.679 55.568 1.00 . A A . 139 ALA H    1 1 
        3 12083 1 1 128 ALA HA   H 41.818 51.995 54.444 1.00 . A A . 139 ALA HA   1 1 
        3 12084 1 1 128 ALA HB1  H 42.296 50.380 52.316 1.00 . A A . 139 ALA HB1  1 1 
        3 12085 1 1 128 ALA HB2  H 43.678 49.984 53.337 1.00 . A A . 139 ALA HB2  1 1 
        3 12086 1 1 128 ALA HB3  H 43.394 51.654 52.847 1.00 . A A . 139 ALA HB3  1 1 
        3 12087 1 1 128 ALA N    N 42.819 50.545 55.561 1.00 . A A . 139 ALA N    1 1 
        3 12088 1 1 128 ALA O    O 40.657 49.043 54.798 1.00 . A A . 139 ALA O    1 1 
        3 12089 1 1 129 ALA C    C 38.703 48.709 52.714 1.00 . A A . 140 ALA C    1 1 
        3 12090 1 1 129 ALA CA   C 38.520 50.065 53.376 1.00 . A A . 140 ALA CA   1 1 
        3 12091 1 1 129 ALA CB   C 37.623 50.935 52.507 1.00 . A A . 140 ALA CB   1 1 
        3 12092 1 1 129 ALA H    H 39.961 51.598 53.158 1.00 . A A . 140 ALA H    1 1 
        3 12093 1 1 129 ALA HA   H 38.051 49.930 54.338 1.00 . A A . 140 ALA HA   1 1 
        3 12094 1 1 129 ALA HB1  H 36.831 51.352 53.109 1.00 . A A . 140 ALA HB1  1 1 
        3 12095 1 1 129 ALA HB2  H 37.200 50.335 51.715 1.00 . A A . 140 ALA HB2  1 1 
        3 12096 1 1 129 ALA HB3  H 38.211 51.734 52.081 1.00 . A A . 140 ALA HB3  1 1 
        3 12097 1 1 129 ALA N    N 39.806 50.718 53.560 1.00 . A A . 140 ALA N    1 1 
        3 12098 1 1 129 ALA O    O 38.461 48.553 51.516 1.00 . A A . 140 ALA O    1 1 
        3 12099 1 1 130 VAL C    C 38.351 45.421 53.546 1.00 . A A . 141 VAL C    1 1 
        3 12100 1 1 130 VAL CA   C 39.364 46.399 52.974 1.00 . A A . 141 VAL CA   1 1 
        3 12101 1 1 130 VAL CB   C 40.774 45.940 53.330 1.00 . A A . 141 VAL CB   1 1 
        3 12102 1 1 130 VAL CG1  C 41.040 44.570 52.714 1.00 . A A . 141 VAL CG1  1 1 
        3 12103 1 1 130 VAL CG2  C 41.782 46.949 52.782 1.00 . A A . 141 VAL CG2  1 1 
        3 12104 1 1 130 VAL H    H 39.325 47.921 54.443 1.00 . A A . 141 VAL H    1 1 
        3 12105 1 1 130 VAL HA   H 39.267 46.421 51.900 1.00 . A A . 141 VAL HA   1 1 
        3 12106 1 1 130 VAL HB   H 40.872 45.878 54.402 1.00 . A A . 141 VAL HB   1 1 
        3 12107 1 1 130 VAL HG11 H 42.043 44.544 52.318 1.00 . A A . 141 VAL HG11 1 1 
        3 12108 1 1 130 VAL HG12 H 40.332 44.389 51.920 1.00 . A A . 141 VAL HG12 1 1 
        3 12109 1 1 130 VAL HG13 H 40.932 43.807 53.471 1.00 . A A . 141 VAL HG13 1 1 
        3 12110 1 1 130 VAL HG21 H 42.547 46.430 52.227 1.00 . A A . 141 VAL HG21 1 1 
        3 12111 1 1 130 VAL HG22 H 42.233 47.488 53.602 1.00 . A A . 141 VAL HG22 1 1 
        3 12112 1 1 130 VAL HG23 H 41.274 47.646 52.131 1.00 . A A . 141 VAL HG23 1 1 
        3 12113 1 1 130 VAL N    N 39.142 47.735 53.498 1.00 . A A . 141 VAL N    1 1 
        3 12114 1 1 130 VAL O    O 38.444 45.023 54.705 1.00 . A A . 141 VAL O    1 1 
        3 12115 1 1 131 GLU C    C 36.894 42.670 53.086 1.00 . A A . 142 GLU C    1 1 
        3 12116 1 1 131 GLU CA   C 36.367 44.094 53.178 1.00 . A A . 142 GLU CA   1 1 
        3 12117 1 1 131 GLU CB   C 35.100 44.232 52.331 1.00 . A A . 142 GLU CB   1 1 
        3 12118 1 1 131 GLU CD   C 33.707 45.493 53.981 1.00 . A A . 142 GLU CD   1 1 
        3 12119 1 1 131 GLU CG   C 33.868 44.174 53.237 1.00 . A A . 142 GLU CG   1 1 
        3 12120 1 1 131 GLU H    H 37.355 45.379 51.810 1.00 . A A . 142 GLU H    1 1 
        3 12121 1 1 131 GLU HA   H 36.122 44.309 54.208 1.00 . A A . 142 GLU HA   1 1 
        3 12122 1 1 131 GLU HB2  H 35.117 45.175 51.806 1.00 . A A . 142 GLU HB2  1 1 
        3 12123 1 1 131 GLU HB3  H 35.059 43.423 51.617 1.00 . A A . 142 GLU HB3  1 1 
        3 12124 1 1 131 GLU HG2  H 32.988 43.994 52.634 1.00 . A A . 142 GLU HG2  1 1 
        3 12125 1 1 131 GLU HG3  H 33.982 43.371 53.951 1.00 . A A . 142 GLU HG3  1 1 
        3 12126 1 1 131 GLU N    N 37.384 45.034 52.729 1.00 . A A . 142 GLU N    1 1 
        3 12127 1 1 131 GLU O    O 37.209 42.179 52.001 1.00 . A A . 142 GLU O    1 1 
        3 12128 1 1 131 GLU OE1  O 34.031 46.517 53.404 1.00 . A A . 142 GLU OE1  1 1 
        3 12129 1 1 131 GLU OE2  O 33.260 45.461 55.116 1.00 . A A . 142 GLU OE2  1 1 
        3 12130 1 1 132 PHE C    C 36.355 39.672 53.949 1.00 . A A . 143 PHE C    1 1 
        3 12131 1 1 132 PHE CA   C 37.484 40.643 54.269 1.00 . A A . 143 PHE CA   1 1 
        3 12132 1 1 132 PHE CB   C 38.062 40.328 55.652 1.00 . A A . 143 PHE CB   1 1 
        3 12133 1 1 132 PHE CD1  C 40.178 41.398 54.797 1.00 . A A . 143 PHE CD1  1 1 
        3 12134 1 1 132 PHE CD2  C 39.632 41.601 57.149 1.00 . A A . 143 PHE CD2  1 1 
        3 12135 1 1 132 PHE CE1  C 41.344 42.143 55.002 1.00 . A A . 143 PHE CE1  1 1 
        3 12136 1 1 132 PHE CE2  C 40.799 42.345 57.356 1.00 . A A . 143 PHE CE2  1 1 
        3 12137 1 1 132 PHE CG   C 39.321 41.128 55.871 1.00 . A A . 143 PHE CG   1 1 
        3 12138 1 1 132 PHE CZ   C 41.655 42.618 56.283 1.00 . A A . 143 PHE CZ   1 1 
        3 12139 1 1 132 PHE H    H 36.728 42.454 55.067 1.00 . A A . 143 PHE H    1 1 
        3 12140 1 1 132 PHE HA   H 38.262 40.532 53.530 1.00 . A A . 143 PHE HA   1 1 
        3 12141 1 1 132 PHE HB2  H 37.338 40.583 56.412 1.00 . A A . 143 PHE HB2  1 1 
        3 12142 1 1 132 PHE HB3  H 38.292 39.277 55.717 1.00 . A A . 143 PHE HB3  1 1 
        3 12143 1 1 132 PHE HD1  H 39.937 41.032 53.812 1.00 . A A . 143 PHE HD1  1 1 
        3 12144 1 1 132 PHE HD2  H 38.972 41.391 57.978 1.00 . A A . 143 PHE HD2  1 1 
        3 12145 1 1 132 PHE HE1  H 42.006 42.352 54.175 1.00 . A A . 143 PHE HE1  1 1 
        3 12146 1 1 132 PHE HE2  H 41.036 42.711 58.343 1.00 . A A . 143 PHE HE2  1 1 
        3 12147 1 1 132 PHE HZ   H 42.555 43.195 56.443 1.00 . A A . 143 PHE HZ   1 1 
        3 12148 1 1 132 PHE N    N 36.992 42.012 54.233 1.00 . A A . 143 PHE N    1 1 
        3 12149 1 1 132 PHE O    O 35.449 39.469 54.758 1.00 . A A . 143 PHE O    1 1 
        3 12150 1 1 133 VAL C    C 35.843 36.702 52.546 1.00 . A A . 144 VAL C    1 1 
        3 12151 1 1 133 VAL CA   C 35.377 38.137 52.351 1.00 . A A . 144 VAL CA   1 1 
        3 12152 1 1 133 VAL CB   C 35.046 38.354 50.879 1.00 . A A . 144 VAL CB   1 1 
        3 12153 1 1 133 VAL CG1  C 34.243 37.163 50.363 1.00 . A A . 144 VAL CG1  1 1 
        3 12154 1 1 133 VAL CG2  C 34.227 39.635 50.724 1.00 . A A . 144 VAL CG2  1 1 
        3 12155 1 1 133 VAL H    H 37.149 39.283 52.149 1.00 . A A . 144 VAL H    1 1 
        3 12156 1 1 133 VAL HA   H 34.487 38.304 52.939 1.00 . A A . 144 VAL HA   1 1 
        3 12157 1 1 133 VAL HB   H 35.962 38.441 50.314 1.00 . A A . 144 VAL HB   1 1 
        3 12158 1 1 133 VAL HG11 H 34.914 36.339 50.153 1.00 . A A . 144 VAL HG11 1 1 
        3 12159 1 1 133 VAL HG12 H 33.719 37.444 49.461 1.00 . A A . 144 VAL HG12 1 1 
        3 12160 1 1 133 VAL HG13 H 33.528 36.860 51.113 1.00 . A A . 144 VAL HG13 1 1 
        3 12161 1 1 133 VAL HG21 H 34.331 40.008 49.717 1.00 . A A . 144 VAL HG21 1 1 
        3 12162 1 1 133 VAL HG22 H 34.588 40.377 51.421 1.00 . A A . 144 VAL HG22 1 1 
        3 12163 1 1 133 VAL HG23 H 33.186 39.426 50.927 1.00 . A A . 144 VAL HG23 1 1 
        3 12164 1 1 133 VAL N    N 36.406 39.079 52.763 1.00 . A A . 144 VAL N    1 1 
        3 12165 1 1 133 VAL O    O 36.600 36.182 51.731 1.00 . A A . 144 VAL O    1 1 
        3 12166 1 1 134 HIS C    C 35.243 33.794 52.732 1.00 . A A . 145 HIS C    1 1 
        3 12167 1 1 134 HIS CA   C 35.771 34.672 53.857 1.00 . A A . 145 HIS CA   1 1 
        3 12168 1 1 134 HIS CB   C 35.251 34.200 55.214 1.00 . A A . 145 HIS CB   1 1 
        3 12169 1 1 134 HIS CD2  C 37.381 33.853 56.714 1.00 . A A . 145 HIS CD2  1 1 
        3 12170 1 1 134 HIS CE1  C 37.330 35.741 57.776 1.00 . A A . 145 HIS CE1  1 1 
        3 12171 1 1 134 HIS CG   C 36.281 34.536 56.257 1.00 . A A . 145 HIS CG   1 1 
        3 12172 1 1 134 HIS H    H 34.769 36.504 54.229 1.00 . A A . 145 HIS H    1 1 
        3 12173 1 1 134 HIS HA   H 36.850 34.609 53.860 1.00 . A A . 145 HIS HA   1 1 
        3 12174 1 1 134 HIS HB2  H 34.322 34.704 55.441 1.00 . A A . 145 HIS HB2  1 1 
        3 12175 1 1 134 HIS HB3  H 35.092 33.134 55.192 1.00 . A A . 145 HIS HB3  1 1 
        3 12176 1 1 134 HIS HD1  H 35.601 36.446 56.861 1.00 . A A . 145 HIS HD1  1 1 
        3 12177 1 1 134 HIS HD2  H 37.687 32.876 56.380 1.00 . A A . 145 HIS HD2  1 1 
        3 12178 1 1 134 HIS HE1  H 37.582 36.557 58.436 1.00 . A A . 145 HIS HE1  1 1 
        3 12179 1 1 134 HIS HE2  H 38.862 34.383 58.158 1.00 . A A . 145 HIS HE2  1 1 
        3 12180 1 1 134 HIS N    N 35.383 36.055 53.612 1.00 . A A . 145 HIS N    1 1 
        3 12181 1 1 134 HIS ND1  N 36.267 35.735 56.951 1.00 . A A . 145 HIS ND1  1 1 
        3 12182 1 1 134 HIS NE2  N 38.045 34.618 57.670 1.00 . A A . 145 HIS NE2  1 1 
        3 12183 1 1 134 HIS O    O 34.162 34.034 52.196 1.00 . A A . 145 HIS O    1 1 
        3 12184 1 1 135 TYR C    C 34.699 30.854 51.592 1.00 . A A . 146 TYR C    1 1 
        3 12185 1 1 135 TYR CA   C 35.700 31.942 51.231 1.00 . A A . 146 TYR CA   1 1 
        3 12186 1 1 135 TYR CB   C 36.961 31.271 50.725 1.00 . A A . 146 TYR CB   1 1 
        3 12187 1 1 135 TYR CD1  C 38.064 32.628 48.950 1.00 . A A . 146 TYR CD1  1 1 
        3 12188 1 1 135 TYR CD2  C 36.463 30.931 48.308 1.00 . A A . 146 TYR CD2  1 1 
        3 12189 1 1 135 TYR CE1  C 38.275 32.943 47.614 1.00 . A A . 146 TYR CE1  1 1 
        3 12190 1 1 135 TYR CE2  C 36.661 31.240 46.968 1.00 . A A . 146 TYR CE2  1 1 
        3 12191 1 1 135 TYR CG   C 37.163 31.622 49.292 1.00 . A A . 146 TYR CG   1 1 
        3 12192 1 1 135 TYR CZ   C 37.571 32.249 46.611 1.00 . A A . 146 TYR CZ   1 1 
        3 12193 1 1 135 TYR H    H 36.920 32.712 52.777 1.00 . A A . 146 TYR H    1 1 
        3 12194 1 1 135 TYR HA   H 35.292 32.539 50.432 1.00 . A A . 146 TYR HA   1 1 
        3 12195 1 1 135 TYR HB2  H 37.809 31.610 51.301 1.00 . A A . 146 TYR HB2  1 1 
        3 12196 1 1 135 TYR HB3  H 36.865 30.201 50.818 1.00 . A A . 146 TYR HB3  1 1 
        3 12197 1 1 135 TYR HD1  H 38.592 33.164 49.720 1.00 . A A . 146 TYR HD1  1 1 
        3 12198 1 1 135 TYR HD2  H 35.761 30.163 48.587 1.00 . A A . 146 TYR HD2  1 1 
        3 12199 1 1 135 TYR HE1  H 38.979 33.721 47.358 1.00 . A A . 146 TYR HE1  1 1 
        3 12200 1 1 135 TYR HE2  H 36.113 30.702 46.212 1.00 . A A . 146 TYR HE2  1 1 
        3 12201 1 1 135 TYR HH   H 37.943 33.493 45.212 1.00 . A A . 146 TYR HH   1 1 
        3 12202 1 1 135 TYR N    N 36.046 32.817 52.342 1.00 . A A . 146 TYR N    1 1 
        3 12203 1 1 135 TYR O    O 34.347 30.657 52.756 1.00 . A A . 146 TYR O    1 1 
        3 12204 1 1 135 TYR OH   O 37.774 32.552 45.281 1.00 . A A . 146 TYR OH   1 1 
        3 12205 1 1 136 LYS C    C 32.332 29.062 49.530 1.00 . A A . 147 LYS C    1 1 
        3 12206 1 1 136 LYS CA   C 33.322 29.044 50.688 1.00 . A A . 147 LYS CA   1 1 
        3 12207 1 1 136 LYS CB   C 32.572 29.144 52.016 1.00 . A A . 147 LYS CB   1 1 
        3 12208 1 1 136 LYS CD   C 30.707 30.413 53.102 1.00 . A A . 147 LYS CD   1 1 
        3 12209 1 1 136 LYS CE   C 30.825 31.575 54.091 1.00 . A A . 147 LYS CE   1 1 
        3 12210 1 1 136 LYS CG   C 31.852 30.493 52.091 1.00 . A A . 147 LYS CG   1 1 
        3 12211 1 1 136 LYS H    H 34.609 30.356 49.659 1.00 . A A . 147 LYS H    1 1 
        3 12212 1 1 136 LYS HA   H 33.871 28.118 50.654 1.00 . A A . 147 LYS HA   1 1 
        3 12213 1 1 136 LYS HB2  H 31.851 28.343 52.084 1.00 . A A . 147 LYS HB2  1 1 
        3 12214 1 1 136 LYS HB3  H 33.273 29.067 52.831 1.00 . A A . 147 LYS HB3  1 1 
        3 12215 1 1 136 LYS HD2  H 29.761 30.474 52.581 1.00 . A A . 147 LYS HD2  1 1 
        3 12216 1 1 136 LYS HD3  H 30.764 29.479 53.638 1.00 . A A . 147 LYS HD3  1 1 
        3 12217 1 1 136 LYS HE2  H 30.144 31.418 54.913 1.00 . A A . 147 LYS HE2  1 1 
        3 12218 1 1 136 LYS HE3  H 31.836 31.625 54.467 1.00 . A A . 147 LYS HE3  1 1 
        3 12219 1 1 136 LYS HG2  H 32.551 31.257 52.399 1.00 . A A . 147 LYS HG2  1 1 
        3 12220 1 1 136 LYS HG3  H 31.452 30.743 51.121 1.00 . A A . 147 LYS HG3  1 1 
        3 12221 1 1 136 LYS HZ1  H 29.584 32.754 52.903 1.00 . A A . 147 LYS HZ1  1 1 
        3 12222 1 1 136 LYS HZ2  H 31.240 33.095 52.726 1.00 . A A . 147 LYS HZ2  1 1 
        3 12223 1 1 136 LYS HZ3  H 30.403 33.615 54.111 1.00 . A A . 147 LYS HZ3  1 1 
        3 12224 1 1 136 LYS N    N 34.268 30.141 50.552 1.00 . A A . 147 LYS N    1 1 
        3 12225 1 1 136 LYS NZ   N 30.487 32.857 53.405 1.00 . A A . 147 LYS NZ   1 1 
        3 12226 1 1 136 LYS O    O 31.585 30.022 49.354 1.00 . A A . 147 LYS O    1 1 
        3 12227 1 1 137 ASP C    C 31.543 29.193 46.764 1.00 . A A . 148 ASP C    1 1 
        3 12228 1 1 137 ASP CA   C 31.459 27.911 47.579 1.00 . A A . 148 ASP CA   1 1 
        3 12229 1 1 137 ASP CB   C 30.015 27.674 48.022 1.00 . A A . 148 ASP CB   1 1 
        3 12230 1 1 137 ASP CG   C 29.282 26.868 46.956 1.00 . A A . 148 ASP CG   1 1 
        3 12231 1 1 137 ASP H    H 32.973 27.268 48.914 1.00 . A A . 148 ASP H    1 1 
        3 12232 1 1 137 ASP HA   H 31.775 27.085 46.962 1.00 . A A . 148 ASP HA   1 1 
        3 12233 1 1 137 ASP HB2  H 30.009 27.130 48.956 1.00 . A A . 148 ASP HB2  1 1 
        3 12234 1 1 137 ASP HB3  H 29.519 28.624 48.155 1.00 . A A . 148 ASP HB3  1 1 
        3 12235 1 1 137 ASP N    N 32.346 27.999 48.732 1.00 . A A . 148 ASP N    1 1 
        3 12236 1 1 137 ASP O    O 31.242 30.279 47.259 1.00 . A A . 148 ASP O    1 1 
        3 12237 1 1 137 ASP OD1  O 28.577 25.942 47.321 1.00 . A A . 148 ASP OD1  1 1 
        3 12238 1 1 137 ASP OD2  O 29.439 27.188 45.789 1.00 . A A . 148 ASP OD2  1 1 
        3 12239 1 1 138 ILE C    C 30.775 30.964 44.538 1.00 . A A . 149 ILE C    1 1 
        3 12240 1 1 138 ILE CA   C 32.094 30.222 44.643 1.00 . A A . 149 ILE CA   1 1 
        3 12241 1 1 138 ILE CB   C 32.551 29.794 43.249 1.00 . A A . 149 ILE CB   1 1 
        3 12242 1 1 138 ILE CD1  C 34.771 30.797 43.755 1.00 . A A . 149 ILE CD1  1 1 
        3 12243 1 1 138 ILE CG1  C 34.057 29.535 43.271 1.00 . A A . 149 ILE CG1  1 1 
        3 12244 1 1 138 ILE CG2  C 32.250 30.916 42.258 1.00 . A A . 149 ILE CG2  1 1 
        3 12245 1 1 138 ILE H    H 32.193 28.176 45.168 1.00 . A A . 149 ILE H    1 1 
        3 12246 1 1 138 ILE HA   H 32.835 30.886 45.061 1.00 . A A . 149 ILE HA   1 1 
        3 12247 1 1 138 ILE HB   H 32.027 28.896 42.952 1.00 . A A . 149 ILE HB   1 1 
        3 12248 1 1 138 ILE HD11 H 35.789 30.795 43.398 1.00 . A A . 149 ILE HD11 1 1 
        3 12249 1 1 138 ILE HD12 H 34.765 30.820 44.834 1.00 . A A . 149 ILE HD12 1 1 
        3 12250 1 1 138 ILE HD13 H 34.256 31.668 43.373 1.00 . A A . 149 ILE HD13 1 1 
        3 12251 1 1 138 ILE HG12 H 34.272 28.714 43.941 1.00 . A A . 149 ILE HG12 1 1 
        3 12252 1 1 138 ILE HG13 H 34.396 29.289 42.277 1.00 . A A . 149 ILE HG13 1 1 
        3 12253 1 1 138 ILE HG21 H 31.542 30.566 41.524 1.00 . A A . 149 ILE HG21 1 1 
        3 12254 1 1 138 ILE HG22 H 33.163 31.216 41.766 1.00 . A A . 149 ILE HG22 1 1 
        3 12255 1 1 138 ILE HG23 H 31.833 31.760 42.788 1.00 . A A . 149 ILE HG23 1 1 
        3 12256 1 1 138 ILE N    N 31.964 29.063 45.511 1.00 . A A . 149 ILE N    1 1 
        3 12257 1 1 138 ILE O    O 30.737 32.194 44.583 1.00 . A A . 149 ILE O    1 1 
        3 12258 1 1 139 ALA C    C 28.037 31.602 45.545 1.00 . A A . 150 ALA C    1 1 
        3 12259 1 1 139 ALA CA   C 28.378 30.823 44.278 1.00 . A A . 150 ALA CA   1 1 
        3 12260 1 1 139 ALA CB   C 27.328 29.746 44.010 1.00 . A A . 150 ALA CB   1 1 
        3 12261 1 1 139 ALA H    H 29.782 29.236 44.362 1.00 . A A . 150 ALA H    1 1 
        3 12262 1 1 139 ALA HA   H 28.389 31.508 43.445 1.00 . A A . 150 ALA HA   1 1 
        3 12263 1 1 139 ALA HB1  H 26.547 29.809 44.752 1.00 . A A . 150 ALA HB1  1 1 
        3 12264 1 1 139 ALA HB2  H 27.794 28.773 44.053 1.00 . A A . 150 ALA HB2  1 1 
        3 12265 1 1 139 ALA HB3  H 26.906 29.900 43.027 1.00 . A A . 150 ALA HB3  1 1 
        3 12266 1 1 139 ALA N    N 29.693 30.213 44.395 1.00 . A A . 150 ALA N    1 1 
        3 12267 1 1 139 ALA O    O 27.101 32.401 45.564 1.00 . A A . 150 ALA O    1 1 
        3 12268 1 1 140 LEU C    C 29.652 33.189 47.994 1.00 . A A . 151 LEU C    1 1 
        3 12269 1 1 140 LEU CA   C 28.617 32.081 47.857 1.00 . A A . 151 LEU CA   1 1 
        3 12270 1 1 140 LEU CB   C 28.736 31.107 49.030 1.00 . A A . 151 LEU CB   1 1 
        3 12271 1 1 140 LEU CD1  C 27.742 29.068 50.081 1.00 . A A . 151 LEU CD1  1 1 
        3 12272 1 1 140 LEU CD2  C 26.269 30.763 48.988 1.00 . A A . 151 LEU CD2  1 1 
        3 12273 1 1 140 LEU CG   C 27.626 30.063 48.924 1.00 . A A . 151 LEU CG   1 1 
        3 12274 1 1 140 LEU H    H 29.563 30.744 46.515 1.00 . A A . 151 LEU H    1 1 
        3 12275 1 1 140 LEU HA   H 27.631 32.518 47.861 1.00 . A A . 151 LEU HA   1 1 
        3 12276 1 1 140 LEU HB2  H 29.699 30.620 48.998 1.00 . A A . 151 LEU HB2  1 1 
        3 12277 1 1 140 LEU HB3  H 28.633 31.647 49.960 1.00 . A A . 151 LEU HB3  1 1 
        3 12278 1 1 140 LEU HD11 H 27.337 29.512 50.980 1.00 . A A . 151 LEU HD11 1 1 
        3 12279 1 1 140 LEU HD12 H 28.782 28.821 50.239 1.00 . A A . 151 LEU HD12 1 1 
        3 12280 1 1 140 LEU HD13 H 27.191 28.172 49.841 1.00 . A A . 151 LEU HD13 1 1 
        3 12281 1 1 140 LEU HD21 H 26.147 31.391 48.118 1.00 . A A . 151 LEU HD21 1 1 
        3 12282 1 1 140 LEU HD22 H 26.219 31.371 49.880 1.00 . A A . 151 LEU HD22 1 1 
        3 12283 1 1 140 LEU HD23 H 25.483 30.023 49.012 1.00 . A A . 151 LEU HD23 1 1 
        3 12284 1 1 140 LEU HG   H 27.717 29.533 47.984 1.00 . A A . 151 LEU HG   1 1 
        3 12285 1 1 140 LEU N    N 28.821 31.379 46.596 1.00 . A A . 151 LEU N    1 1 
        3 12286 1 1 140 LEU O    O 29.397 34.223 48.607 1.00 . A A . 151 LEU O    1 1 
        3 12287 1 1 141 ALA C    C 31.543 35.081 46.442 1.00 . A A . 152 ALA C    1 1 
        3 12288 1 1 141 ALA CA   C 31.881 33.957 47.420 1.00 . A A . 152 ALA CA   1 1 
        3 12289 1 1 141 ALA CB   C 33.212 33.308 47.041 1.00 . A A . 152 ALA CB   1 1 
        3 12290 1 1 141 ALA H    H 30.951 32.130 46.901 1.00 . A A . 152 ALA H    1 1 
        3 12291 1 1 141 ALA HA   H 31.960 34.363 48.419 1.00 . A A . 152 ALA HA   1 1 
        3 12292 1 1 141 ALA HB1  H 33.437 32.514 47.740 1.00 . A A . 152 ALA HB1  1 1 
        3 12293 1 1 141 ALA HB2  H 33.997 34.049 47.075 1.00 . A A . 152 ALA HB2  1 1 
        3 12294 1 1 141 ALA HB3  H 33.143 32.901 46.044 1.00 . A A . 152 ALA HB3  1 1 
        3 12295 1 1 141 ALA N    N 30.816 32.967 47.392 1.00 . A A . 152 ALA N    1 1 
        3 12296 1 1 141 ALA O    O 31.995 36.216 46.594 1.00 . A A . 152 ALA O    1 1 
        3 12297 1 1 142 LYS C    C 29.437 36.802 45.106 1.00 . A A . 153 LYS C    1 1 
        3 12298 1 1 142 LYS CA   C 30.302 35.733 44.446 1.00 . A A . 153 LYS CA   1 1 
        3 12299 1 1 142 LYS CB   C 29.490 35.052 43.337 1.00 . A A . 153 LYS CB   1 1 
        3 12300 1 1 142 LYS CD   C 30.031 33.250 41.695 1.00 . A A . 153 LYS CD   1 1 
        3 12301 1 1 142 LYS CE   C 28.813 33.350 40.773 1.00 . A A . 153 LYS CE   1 1 
        3 12302 1 1 142 LYS CG   C 30.414 34.648 42.189 1.00 . A A . 153 LYS CG   1 1 
        3 12303 1 1 142 LYS H    H 30.386 33.833 45.381 1.00 . A A . 153 LYS H    1 1 
        3 12304 1 1 142 LYS HA   H 31.175 36.197 44.010 1.00 . A A . 153 LYS HA   1 1 
        3 12305 1 1 142 LYS HB2  H 29.004 34.171 43.733 1.00 . A A . 153 LYS HB2  1 1 
        3 12306 1 1 142 LYS HB3  H 28.742 35.738 42.968 1.00 . A A . 153 LYS HB3  1 1 
        3 12307 1 1 142 LYS HD2  H 30.862 32.820 41.151 1.00 . A A . 153 LYS HD2  1 1 
        3 12308 1 1 142 LYS HD3  H 29.789 32.622 42.540 1.00 . A A . 153 LYS HD3  1 1 
        3 12309 1 1 142 LYS HE2  H 28.521 34.387 40.668 1.00 . A A . 153 LYS HE2  1 1 
        3 12310 1 1 142 LYS HE3  H 29.064 32.948 39.803 1.00 . A A . 153 LYS HE3  1 1 
        3 12311 1 1 142 LYS HG2  H 30.316 35.358 41.379 1.00 . A A . 153 LYS HG2  1 1 
        3 12312 1 1 142 LYS HG3  H 31.435 34.639 42.535 1.00 . A A . 153 LYS HG3  1 1 
        3 12313 1 1 142 LYS HZ1  H 27.313 33.070 42.191 1.00 . A A . 153 LYS HZ1  1 1 
        3 12314 1 1 142 LYS HZ2  H 28.015 31.627 41.632 1.00 . A A . 153 LYS HZ2  1 1 
        3 12315 1 1 142 LYS HZ3  H 26.925 32.482 40.649 1.00 . A A . 153 LYS HZ3  1 1 
        3 12316 1 1 142 LYS N    N 30.723 34.751 45.442 1.00 . A A . 153 LYS N    1 1 
        3 12317 1 1 142 LYS NZ   N 27.682 32.573 41.356 1.00 . A A . 153 LYS NZ   1 1 
        3 12318 1 1 142 LYS O    O 29.696 37.996 44.978 1.00 . A A . 153 LYS O    1 1 
        3 12319 1 1 143 PRO C    C 28.102 37.911 47.752 1.00 . A A . 154 PRO C    1 1 
        3 12320 1 1 143 PRO CA   C 27.473 37.291 46.510 1.00 . A A . 154 PRO CA   1 1 
        3 12321 1 1 143 PRO CB   C 26.299 36.379 46.882 1.00 . A A . 154 PRO CB   1 1 
        3 12322 1 1 143 PRO CD   C 28.056 34.963 45.992 1.00 . A A . 154 PRO CD   1 1 
        3 12323 1 1 143 PRO CG   C 26.871 35.001 46.956 1.00 . A A . 154 PRO CG   1 1 
        3 12324 1 1 143 PRO HA   H 27.130 38.061 45.842 1.00 . A A . 154 PRO HA   1 1 
        3 12325 1 1 143 PRO HB2  H 25.890 36.670 47.840 1.00 . A A . 154 PRO HB2  1 1 
        3 12326 1 1 143 PRO HB3  H 25.537 36.419 46.120 1.00 . A A . 154 PRO HB3  1 1 
        3 12327 1 1 143 PRO HD2  H 28.879 34.416 46.429 1.00 . A A . 154 PRO HD2  1 1 
        3 12328 1 1 143 PRO HD3  H 27.766 34.525 45.050 1.00 . A A . 154 PRO HD3  1 1 
        3 12329 1 1 143 PRO HG2  H 27.203 34.792 47.964 1.00 . A A . 154 PRO HG2  1 1 
        3 12330 1 1 143 PRO HG3  H 26.132 34.276 46.651 1.00 . A A . 154 PRO HG3  1 1 
        3 12331 1 1 143 PRO N    N 28.417 36.377 45.804 1.00 . A A . 154 PRO N    1 1 
        3 12332 1 1 143 PRO O    O 27.923 39.097 48.029 1.00 . A A . 154 PRO O    1 1 
        3 12333 1 1 144 GLN C    C 30.584 38.608 49.331 1.00 . A A . 155 GLN C    1 1 
        3 12334 1 1 144 GLN CA   C 29.516 37.575 49.694 1.00 . A A . 155 GLN CA   1 1 
        3 12335 1 1 144 GLN CB   C 30.151 36.390 50.422 1.00 . A A . 155 GLN CB   1 1 
        3 12336 1 1 144 GLN CD   C 29.906 37.655 52.564 1.00 . A A . 155 GLN CD   1 1 
        3 12337 1 1 144 GLN CG   C 30.871 36.876 51.680 1.00 . A A . 155 GLN CG   1 1 
        3 12338 1 1 144 GLN H    H 28.963 36.171 48.212 1.00 . A A . 155 GLN H    1 1 
        3 12339 1 1 144 GLN HA   H 28.787 38.037 50.341 1.00 . A A . 155 GLN HA   1 1 
        3 12340 1 1 144 GLN HB2  H 29.382 35.685 50.700 1.00 . A A . 155 GLN HB2  1 1 
        3 12341 1 1 144 GLN HB3  H 30.862 35.908 49.769 1.00 . A A . 155 GLN HB3  1 1 
        3 12342 1 1 144 GLN HE21 H 30.368 39.410 51.764 1.00 . A A . 155 GLN HE21 1 1 
        3 12343 1 1 144 GLN HE22 H 29.198 39.458 52.991 1.00 . A A . 155 GLN HE22 1 1 
        3 12344 1 1 144 GLN HG2  H 31.252 36.025 52.225 1.00 . A A . 155 GLN HG2  1 1 
        3 12345 1 1 144 GLN HG3  H 31.693 37.516 51.397 1.00 . A A . 155 GLN HG3  1 1 
        3 12346 1 1 144 GLN N    N 28.851 37.102 48.489 1.00 . A A . 155 GLN N    1 1 
        3 12347 1 1 144 GLN NE2  N 29.817 38.948 52.429 1.00 . A A . 155 GLN NE2  1 1 
        3 12348 1 1 144 GLN O    O 30.764 39.609 50.029 1.00 . A A . 155 GLN O    1 1 
        3 12349 1 1 144 GLN OE1  O 29.215 37.070 53.399 1.00 . A A . 155 GLN OE1  1 1 
        3 12350 1 1 145 ILE C    C 31.670 40.527 47.177 1.00 . A A . 156 ILE C    1 1 
        3 12351 1 1 145 ILE CA   C 32.319 39.272 47.752 1.00 . A A . 156 ILE CA   1 1 
        3 12352 1 1 145 ILE CB   C 33.177 38.578 46.683 1.00 . A A . 156 ILE CB   1 1 
        3 12353 1 1 145 ILE CD1  C 35.171 38.837 45.192 1.00 . A A . 156 ILE CD1  1 1 
        3 12354 1 1 145 ILE CG1  C 34.489 39.343 46.468 1.00 . A A . 156 ILE CG1  1 1 
        3 12355 1 1 145 ILE CG2  C 32.411 38.521 45.361 1.00 . A A . 156 ILE CG2  1 1 
        3 12356 1 1 145 ILE H    H 31.081 37.553 47.707 1.00 . A A . 156 ILE H    1 1 
        3 12357 1 1 145 ILE HA   H 32.949 39.553 48.584 1.00 . A A . 156 ILE HA   1 1 
        3 12358 1 1 145 ILE HB   H 33.398 37.571 47.007 1.00 . A A . 156 ILE HB   1 1 
        3 12359 1 1 145 ILE HD11 H 35.055 37.765 45.118 1.00 . A A . 156 ILE HD11 1 1 
        3 12360 1 1 145 ILE HD12 H 36.225 39.080 45.222 1.00 . A A . 156 ILE HD12 1 1 
        3 12361 1 1 145 ILE HD13 H 34.720 39.307 44.331 1.00 . A A . 156 ILE HD13 1 1 
        3 12362 1 1 145 ILE HG12 H 34.281 40.398 46.375 1.00 . A A . 156 ILE HG12 1 1 
        3 12363 1 1 145 ILE HG13 H 35.144 39.177 47.310 1.00 . A A . 156 ILE HG13 1 1 
        3 12364 1 1 145 ILE HG21 H 32.807 39.264 44.683 1.00 . A A . 156 ILE HG21 1 1 
        3 12365 1 1 145 ILE HG22 H 31.367 38.717 45.542 1.00 . A A . 156 ILE HG22 1 1 
        3 12366 1 1 145 ILE HG23 H 32.523 37.540 44.922 1.00 . A A . 156 ILE HG23 1 1 
        3 12367 1 1 145 ILE N    N 31.279 38.359 48.223 1.00 . A A . 156 ILE N    1 1 
        3 12368 1 1 145 ILE O    O 32.171 41.638 47.353 1.00 . A A . 156 ILE O    1 1 
        3 12369 1 1 146 ASP C    C 29.207 42.327 47.012 1.00 . A A . 157 ASP C    1 1 
        3 12370 1 1 146 ASP CA   C 29.806 41.454 45.915 1.00 . A A . 157 ASP CA   1 1 
        3 12371 1 1 146 ASP CB   C 28.688 40.930 45.013 1.00 . A A . 157 ASP CB   1 1 
        3 12372 1 1 146 ASP CG   C 27.671 42.035 44.759 1.00 . A A . 157 ASP CG   1 1 
        3 12373 1 1 146 ASP H    H 30.181 39.429 46.410 1.00 . A A . 157 ASP H    1 1 
        3 12374 1 1 146 ASP HA   H 30.484 42.049 45.323 1.00 . A A . 157 ASP HA   1 1 
        3 12375 1 1 146 ASP HB2  H 29.108 40.603 44.072 1.00 . A A . 157 ASP HB2  1 1 
        3 12376 1 1 146 ASP HB3  H 28.198 40.098 45.495 1.00 . A A . 157 ASP HB3  1 1 
        3 12377 1 1 146 ASP N    N 30.536 40.338 46.503 1.00 . A A . 157 ASP N    1 1 
        3 12378 1 1 146 ASP O    O 29.258 43.555 46.937 1.00 . A A . 157 ASP O    1 1 
        3 12379 1 1 146 ASP OD1  O 26.569 41.717 44.342 1.00 . A A . 157 ASP OD1  1 1 
        3 12380 1 1 146 ASP OD2  O 28.009 43.185 44.983 1.00 . A A . 157 ASP OD2  1 1 
        3 12381 1 1 147 ALA C    C 29.136 43.223 49.861 1.00 . A A . 158 ALA C    1 1 
        3 12382 1 1 147 ALA CA   C 28.056 42.422 49.142 1.00 . A A . 158 ALA CA   1 1 
        3 12383 1 1 147 ALA CB   C 27.384 41.457 50.116 1.00 . A A . 158 ALA CB   1 1 
        3 12384 1 1 147 ALA H    H 28.644 40.706 48.048 1.00 . A A . 158 ALA H    1 1 
        3 12385 1 1 147 ALA HA   H 27.315 43.104 48.753 1.00 . A A . 158 ALA HA   1 1 
        3 12386 1 1 147 ALA HB1  H 26.314 41.603 50.083 1.00 . A A . 158 ALA HB1  1 1 
        3 12387 1 1 147 ALA HB2  H 27.743 41.646 51.116 1.00 . A A . 158 ALA HB2  1 1 
        3 12388 1 1 147 ALA HB3  H 27.618 40.440 49.836 1.00 . A A . 158 ALA HB3  1 1 
        3 12389 1 1 147 ALA N    N 28.648 41.687 48.035 1.00 . A A . 158 ALA N    1 1 
        3 12390 1 1 147 ALA O    O 28.936 44.387 50.207 1.00 . A A . 158 ALA O    1 1 
        3 12391 1 1 148 ALA C    C 32.001 44.299 49.788 1.00 . A A . 159 ALA C    1 1 
        3 12392 1 1 148 ALA CA   C 31.395 43.263 50.729 1.00 . A A . 159 ALA CA   1 1 
        3 12393 1 1 148 ALA CB   C 32.460 42.243 51.132 1.00 . A A . 159 ALA CB   1 1 
        3 12394 1 1 148 ALA H    H 30.397 41.670 49.762 1.00 . A A . 159 ALA H    1 1 
        3 12395 1 1 148 ALA HA   H 31.031 43.759 51.617 1.00 . A A . 159 ALA HA   1 1 
        3 12396 1 1 148 ALA HB1  H 32.354 42.009 52.182 1.00 . A A . 159 ALA HB1  1 1 
        3 12397 1 1 148 ALA HB2  H 33.440 42.658 50.953 1.00 . A A . 159 ALA HB2  1 1 
        3 12398 1 1 148 ALA HB3  H 32.338 41.342 50.548 1.00 . A A . 159 ALA HB3  1 1 
        3 12399 1 1 148 ALA N    N 30.287 42.594 50.069 1.00 . A A . 159 ALA N    1 1 
        3 12400 1 1 148 ALA O    O 32.613 45.271 50.227 1.00 . A A . 159 ALA O    1 1 
        3 12401 1 1 149 ILE C    C 31.511 46.295 47.504 1.00 . A A . 160 ILE C    1 1 
        3 12402 1 1 149 ILE CA   C 32.316 45.001 47.480 1.00 . A A . 160 ILE CA   1 1 
        3 12403 1 1 149 ILE CB   C 32.224 44.350 46.094 1.00 . A A . 160 ILE CB   1 1 
        3 12404 1 1 149 ILE CD1  C 33.523 43.674 44.074 1.00 . A A . 160 ILE CD1  1 1 
        3 12405 1 1 149 ILE CG1  C 33.574 44.460 45.385 1.00 . A A . 160 ILE CG1  1 1 
        3 12406 1 1 149 ILE CG2  C 31.156 45.054 45.252 1.00 . A A . 160 ILE CG2  1 1 
        3 12407 1 1 149 ILE H    H 31.301 43.292 48.206 1.00 . A A . 160 ILE H    1 1 
        3 12408 1 1 149 ILE HA   H 33.352 45.225 47.695 1.00 . A A . 160 ILE HA   1 1 
        3 12409 1 1 149 ILE HB   H 31.961 43.308 46.206 1.00 . A A . 160 ILE HB   1 1 
        3 12410 1 1 149 ILE HD11 H 34.410 43.068 43.982 1.00 . A A . 160 ILE HD11 1 1 
        3 12411 1 1 149 ILE HD12 H 33.470 44.363 43.242 1.00 . A A . 160 ILE HD12 1 1 
        3 12412 1 1 149 ILE HD13 H 32.651 43.039 44.069 1.00 . A A . 160 ILE HD13 1 1 
        3 12413 1 1 149 ILE HG12 H 33.786 45.498 45.176 1.00 . A A . 160 ILE HG12 1 1 
        3 12414 1 1 149 ILE HG13 H 34.348 44.053 46.017 1.00 . A A . 160 ILE HG13 1 1 
        3 12415 1 1 149 ILE HG21 H 31.570 45.954 44.825 1.00 . A A . 160 ILE HG21 1 1 
        3 12416 1 1 149 ILE HG22 H 30.313 45.308 45.877 1.00 . A A . 160 ILE HG22 1 1 
        3 12417 1 1 149 ILE HG23 H 30.831 44.396 44.460 1.00 . A A . 160 ILE HG23 1 1 
        3 12418 1 1 149 ILE N    N 31.806 44.082 48.489 1.00 . A A . 160 ILE N    1 1 
        3 12419 1 1 149 ILE O    O 32.069 47.391 47.451 1.00 . A A . 160 ILE O    1 1 
        3 12420 1 1 150 ARG C    C 29.429 48.003 48.993 1.00 . A A . 161 ARG C    1 1 
        3 12421 1 1 150 ARG CA   C 29.314 47.319 47.639 1.00 . A A . 161 ARG CA   1 1 
        3 12422 1 1 150 ARG CB   C 27.864 46.897 47.396 1.00 . A A . 161 ARG CB   1 1 
        3 12423 1 1 150 ARG CD   C 26.563 46.415 45.321 1.00 . A A . 161 ARG CD   1 1 
        3 12424 1 1 150 ARG CG   C 27.791 46.024 46.143 1.00 . A A . 161 ARG CG   1 1 
        3 12425 1 1 150 ARG CZ   C 24.496 45.468 46.175 1.00 . A A . 161 ARG CZ   1 1 
        3 12426 1 1 150 ARG H    H 29.805 45.257 47.643 1.00 . A A . 161 ARG H    1 1 
        3 12427 1 1 150 ARG HA   H 29.611 48.014 46.870 1.00 . A A . 161 ARG HA   1 1 
        3 12428 1 1 150 ARG HB2  H 27.505 46.339 48.249 1.00 . A A . 161 ARG HB2  1 1 
        3 12429 1 1 150 ARG HB3  H 27.252 47.776 47.258 1.00 . A A . 161 ARG HB3  1 1 
        3 12430 1 1 150 ARG HD2  H 26.720 47.389 44.884 1.00 . A A . 161 ARG HD2  1 1 
        3 12431 1 1 150 ARG HD3  H 26.412 45.690 44.534 1.00 . A A . 161 ARG HD3  1 1 
        3 12432 1 1 150 ARG HE   H 25.246 47.226 46.767 1.00 . A A . 161 ARG HE   1 1 
        3 12433 1 1 150 ARG HG2  H 28.684 46.168 45.552 1.00 . A A . 161 ARG HG2  1 1 
        3 12434 1 1 150 ARG HG3  H 27.713 44.986 46.431 1.00 . A A . 161 ARG HG3  1 1 
        3 12435 1 1 150 ARG HH11 H 25.474 44.385 44.801 1.00 . A A . 161 ARG HH11 1 1 
        3 12436 1 1 150 ARG HH12 H 24.001 43.690 45.388 1.00 . A A . 161 ARG HH12 1 1 
        3 12437 1 1 150 ARG HH21 H 23.318 46.320 47.549 1.00 . A A . 161 ARG HH21 1 1 
        3 12438 1 1 150 ARG HH22 H 22.784 44.784 46.954 1.00 . A A . 161 ARG HH22 1 1 
        3 12439 1 1 150 ARG N    N 30.192 46.156 47.597 1.00 . A A . 161 ARG N    1 1 
        3 12440 1 1 150 ARG NE   N 25.383 46.457 46.176 1.00 . A A . 161 ARG NE   1 1 
        3 12441 1 1 150 ARG NH1  N 24.671 44.433 45.394 1.00 . A A . 161 ARG NH1  1 1 
        3 12442 1 1 150 ARG NH2  N 23.450 45.529 46.953 1.00 . A A . 161 ARG NH2  1 1 
        3 12443 1 1 150 ARG O    O 29.297 49.221 49.098 1.00 . A A . 161 ARG O    1 1 
        3 12444 1 1 151 LYS C    C 31.099 48.612 51.420 1.00 . A A . 162 LYS C    1 1 
        3 12445 1 1 151 LYS CA   C 29.839 47.760 51.362 1.00 . A A . 162 LYS CA   1 1 
        3 12446 1 1 151 LYS CB   C 29.926 46.623 52.379 1.00 . A A . 162 LYS CB   1 1 
        3 12447 1 1 151 LYS CD   C 30.696 46.300 54.726 1.00 . A A . 162 LYS CD   1 1 
        3 12448 1 1 151 LYS CE   C 29.768 45.299 55.413 1.00 . A A . 162 LYS CE   1 1 
        3 12449 1 1 151 LYS CG   C 29.876 47.193 53.795 1.00 . A A . 162 LYS CG   1 1 
        3 12450 1 1 151 LYS H    H 29.796 46.250 49.881 1.00 . A A . 162 LYS H    1 1 
        3 12451 1 1 151 LYS HA   H 28.985 48.377 51.591 1.00 . A A . 162 LYS HA   1 1 
        3 12452 1 1 151 LYS HB2  H 29.095 45.948 52.233 1.00 . A A . 162 LYS HB2  1 1 
        3 12453 1 1 151 LYS HB3  H 30.854 46.086 52.241 1.00 . A A . 162 LYS HB3  1 1 
        3 12454 1 1 151 LYS HD2  H 31.438 45.770 54.150 1.00 . A A . 162 LYS HD2  1 1 
        3 12455 1 1 151 LYS HD3  H 31.183 46.907 55.474 1.00 . A A . 162 LYS HD3  1 1 
        3 12456 1 1 151 LYS HE2  H 29.335 44.642 54.673 1.00 . A A . 162 LYS HE2  1 1 
        3 12457 1 1 151 LYS HE3  H 30.330 44.717 56.130 1.00 . A A . 162 LYS HE3  1 1 
        3 12458 1 1 151 LYS HG2  H 30.290 48.193 53.796 1.00 . A A . 162 LYS HG2  1 1 
        3 12459 1 1 151 LYS HG3  H 28.852 47.225 54.138 1.00 . A A . 162 LYS HG3  1 1 
        3 12460 1 1 151 LYS HZ1  H 28.307 45.455 56.887 1.00 . A A . 162 LYS HZ1  1 1 
        3 12461 1 1 151 LYS HZ2  H 27.921 46.256 55.438 1.00 . A A . 162 LYS HZ2  1 1 
        3 12462 1 1 151 LYS HZ3  H 29.062 46.924 56.504 1.00 . A A . 162 LYS HZ3  1 1 
        3 12463 1 1 151 LYS N    N 29.690 47.213 50.024 1.00 . A A . 162 LYS N    1 1 
        3 12464 1 1 151 LYS NZ   N 28.682 46.038 56.114 1.00 . A A . 162 LYS NZ   1 1 
        3 12465 1 1 151 LYS O    O 31.088 49.728 51.940 1.00 . A A . 162 LYS O    1 1 
        3 12466 1 1 152 VAL C    C 33.313 49.995 49.872 1.00 . A A . 163 VAL C    1 1 
        3 12467 1 1 152 VAL CA   C 33.438 48.803 50.815 1.00 . A A . 163 VAL CA   1 1 
        3 12468 1 1 152 VAL CB   C 34.549 47.868 50.328 1.00 . A A . 163 VAL CB   1 1 
        3 12469 1 1 152 VAL CG1  C 35.034 48.312 48.950 1.00 . A A . 163 VAL CG1  1 1 
        3 12470 1 1 152 VAL CG2  C 35.719 47.908 51.310 1.00 . A A . 163 VAL CG2  1 1 
        3 12471 1 1 152 VAL H    H 32.117 47.198 50.439 1.00 . A A . 163 VAL H    1 1 
        3 12472 1 1 152 VAL HA   H 33.679 49.155 51.807 1.00 . A A . 163 VAL HA   1 1 
        3 12473 1 1 152 VAL HB   H 34.164 46.861 50.265 1.00 . A A . 163 VAL HB   1 1 
        3 12474 1 1 152 VAL HG11 H 35.584 49.236 49.044 1.00 . A A . 163 VAL HG11 1 1 
        3 12475 1 1 152 VAL HG12 H 34.185 48.462 48.301 1.00 . A A . 163 VAL HG12 1 1 
        3 12476 1 1 152 VAL HG13 H 35.675 47.551 48.531 1.00 . A A . 163 VAL HG13 1 1 
        3 12477 1 1 152 VAL HG21 H 36.638 47.722 50.777 1.00 . A A . 163 VAL HG21 1 1 
        3 12478 1 1 152 VAL HG22 H 35.580 47.150 52.066 1.00 . A A . 163 VAL HG22 1 1 
        3 12479 1 1 152 VAL HG23 H 35.764 48.881 51.777 1.00 . A A . 163 VAL HG23 1 1 
        3 12480 1 1 152 VAL N    N 32.177 48.083 50.854 1.00 . A A . 163 VAL N    1 1 
        3 12481 1 1 152 VAL O    O 33.790 51.090 50.165 1.00 . A A . 163 VAL O    1 1 
        3 12482 1 1 153 VAL C    C 31.588 51.934 48.323 1.00 . A A . 164 VAL C    1 1 
        3 12483 1 1 153 VAL CA   C 32.463 50.822 47.752 1.00 . A A . 164 VAL CA   1 1 
        3 12484 1 1 153 VAL CB   C 31.805 50.239 46.495 1.00 . A A . 164 VAL CB   1 1 
        3 12485 1 1 153 VAL CG1  C 30.493 50.976 46.203 1.00 . A A . 164 VAL CG1  1 1 
        3 12486 1 1 153 VAL CG2  C 32.755 50.397 45.306 1.00 . A A . 164 VAL CG2  1 1 
        3 12487 1 1 153 VAL H    H 32.298 48.872 48.566 1.00 . A A . 164 VAL H    1 1 
        3 12488 1 1 153 VAL HA   H 33.424 51.234 47.486 1.00 . A A . 164 VAL HA   1 1 
        3 12489 1 1 153 VAL HB   H 31.598 49.191 46.654 1.00 . A A . 164 VAL HB   1 1 
        3 12490 1 1 153 VAL HG11 H 30.329 51.737 46.952 1.00 . A A . 164 VAL HG11 1 1 
        3 12491 1 1 153 VAL HG12 H 29.673 50.274 46.222 1.00 . A A . 164 VAL HG12 1 1 
        3 12492 1 1 153 VAL HG13 H 30.549 51.440 45.229 1.00 . A A . 164 VAL HG13 1 1 
        3 12493 1 1 153 VAL HG21 H 32.607 49.580 44.617 1.00 . A A . 164 VAL HG21 1 1 
        3 12494 1 1 153 VAL HG22 H 33.776 50.389 45.659 1.00 . A A . 164 VAL HG22 1 1 
        3 12495 1 1 153 VAL HG23 H 32.555 51.333 44.805 1.00 . A A . 164 VAL HG23 1 1 
        3 12496 1 1 153 VAL N    N 32.658 49.768 48.739 1.00 . A A . 164 VAL N    1 1 
        3 12497 1 1 153 VAL O    O 31.809 53.113 48.048 1.00 . A A . 164 VAL O    1 1 
        3 12498 1 1 154 ASP C    C 30.327 53.216 50.893 1.00 . A A . 165 ASP C    1 1 
        3 12499 1 1 154 ASP CA   C 29.672 52.506 49.713 1.00 . A A . 165 ASP CA   1 1 
        3 12500 1 1 154 ASP CB   C 28.411 51.776 50.193 1.00 . A A . 165 ASP CB   1 1 
        3 12501 1 1 154 ASP CG   C 27.499 52.727 50.967 1.00 . A A . 165 ASP CG   1 1 
        3 12502 1 1 154 ASP H    H 30.464 50.588 49.283 1.00 . A A . 165 ASP H    1 1 
        3 12503 1 1 154 ASP HA   H 29.391 53.238 48.971 1.00 . A A . 165 ASP HA   1 1 
        3 12504 1 1 154 ASP HB2  H 27.876 51.386 49.340 1.00 . A A . 165 ASP HB2  1 1 
        3 12505 1 1 154 ASP HB3  H 28.699 50.958 50.837 1.00 . A A . 165 ASP HB3  1 1 
        3 12506 1 1 154 ASP N    N 30.590 51.545 49.108 1.00 . A A . 165 ASP N    1 1 
        3 12507 1 1 154 ASP O    O 29.972 54.349 51.221 1.00 . A A . 165 ASP O    1 1 
        3 12508 1 1 154 ASP OD1  O 27.571 53.920 50.722 1.00 . A A . 165 ASP OD1  1 1 
        3 12509 1 1 154 ASP OD2  O 26.739 52.247 51.793 1.00 . A A . 165 ASP OD2  1 1 
        3 12510 1 1 155 ARG C    C 33.109 54.034 52.253 1.00 . A A . 166 ARG C    1 1 
        3 12511 1 1 155 ARG CA   C 31.962 53.119 52.688 1.00 . A A . 166 ARG CA   1 1 
        3 12512 1 1 155 ARG CB   C 32.497 52.000 53.593 1.00 . A A . 166 ARG CB   1 1 
        3 12513 1 1 155 ARG CD   C 34.629 51.127 54.566 1.00 . A A . 166 ARG CD   1 1 
        3 12514 1 1 155 ARG CG   C 33.870 52.387 54.146 1.00 . A A . 166 ARG CG   1 1 
        3 12515 1 1 155 ARG CZ   C 33.953 48.850 55.070 1.00 . A A . 166 ARG CZ   1 1 
        3 12516 1 1 155 ARG H    H 31.515 51.639 51.233 1.00 . A A . 166 ARG H    1 1 
        3 12517 1 1 155 ARG HA   H 31.252 53.704 53.252 1.00 . A A . 166 ARG HA   1 1 
        3 12518 1 1 155 ARG HB2  H 31.810 51.844 54.415 1.00 . A A . 166 ARG HB2  1 1 
        3 12519 1 1 155 ARG HB3  H 32.586 51.087 53.023 1.00 . A A . 166 ARG HB3  1 1 
        3 12520 1 1 155 ARG HD2  H 35.105 50.692 53.700 1.00 . A A . 166 ARG HD2  1 1 
        3 12521 1 1 155 ARG HD3  H 35.382 51.389 55.294 1.00 . A A . 166 ARG HD3  1 1 
        3 12522 1 1 155 ARG HE   H 32.902 50.467 55.600 1.00 . A A . 166 ARG HE   1 1 
        3 12523 1 1 155 ARG HG2  H 34.431 52.908 53.384 1.00 . A A . 166 ARG HG2  1 1 
        3 12524 1 1 155 ARG HG3  H 33.743 53.031 55.003 1.00 . A A . 166 ARG HG3  1 1 
        3 12525 1 1 155 ARG HH11 H 35.669 49.068 54.058 1.00 . A A . 166 ARG HH11 1 1 
        3 12526 1 1 155 ARG HH12 H 35.206 47.434 54.405 1.00 . A A . 166 ARG HH12 1 1 
        3 12527 1 1 155 ARG HH21 H 32.306 48.336 56.076 1.00 . A A . 166 ARG HH21 1 1 
        3 12528 1 1 155 ARG HH22 H 33.302 47.021 55.551 1.00 . A A . 166 ARG HH22 1 1 
        3 12529 1 1 155 ARG N    N 31.277 52.542 51.534 1.00 . A A . 166 ARG N    1 1 
        3 12530 1 1 155 ARG NE   N 33.712 50.154 55.146 1.00 . A A . 166 ARG NE   1 1 
        3 12531 1 1 155 ARG NH1  N 35.027 48.418 54.464 1.00 . A A . 166 ARG NH1  1 1 
        3 12532 1 1 155 ARG NH2  N 33.122 48.002 55.607 1.00 . A A . 166 ARG NH2  1 1 
        3 12533 1 1 155 ARG O    O 33.512 54.927 52.998 1.00 . A A . 166 ARG O    1 1 
        3 12534 1 1 156 VAL C    C 34.233 55.656 49.536 1.00 . A A . 167 VAL C    1 1 
        3 12535 1 1 156 VAL CA   C 34.736 54.635 50.549 1.00 . A A . 167 VAL CA   1 1 
        3 12536 1 1 156 VAL CB   C 35.799 53.756 49.888 1.00 . A A . 167 VAL CB   1 1 
        3 12537 1 1 156 VAL CG1  C 37.138 54.497 49.866 1.00 . A A . 167 VAL CG1  1 1 
        3 12538 1 1 156 VAL CG2  C 35.959 52.462 50.681 1.00 . A A . 167 VAL CG2  1 1 
        3 12539 1 1 156 VAL H    H 33.283 53.087 50.490 1.00 . A A . 167 VAL H    1 1 
        3 12540 1 1 156 VAL HA   H 35.185 55.160 51.378 1.00 . A A . 167 VAL HA   1 1 
        3 12541 1 1 156 VAL HB   H 35.498 53.524 48.876 1.00 . A A . 167 VAL HB   1 1 
        3 12542 1 1 156 VAL HG11 H 37.934 53.797 49.653 1.00 . A A . 167 VAL HG11 1 1 
        3 12543 1 1 156 VAL HG12 H 37.313 54.956 50.829 1.00 . A A . 167 VAL HG12 1 1 
        3 12544 1 1 156 VAL HG13 H 37.114 55.260 49.101 1.00 . A A . 167 VAL HG13 1 1 
        3 12545 1 1 156 VAL HG21 H 35.522 52.582 51.662 1.00 . A A . 167 VAL HG21 1 1 
        3 12546 1 1 156 VAL HG22 H 37.008 52.237 50.779 1.00 . A A . 167 VAL HG22 1 1 
        3 12547 1 1 156 VAL HG23 H 35.467 51.655 50.161 1.00 . A A . 167 VAL HG23 1 1 
        3 12548 1 1 156 VAL N    N 33.636 53.811 51.049 1.00 . A A . 167 VAL N    1 1 
        3 12549 1 1 156 VAL O    O 34.912 56.641 49.248 1.00 . A A . 167 VAL O    1 1 
        3 12550 1 1 157 ASN C    C 31.174 56.929 48.500 1.00 . A A . 168 ASN C    1 1 
        3 12551 1 1 157 ASN CA   C 32.487 56.334 48.007 1.00 . A A . 168 ASN CA   1 1 
        3 12552 1 1 157 ASN CB   C 32.249 55.605 46.687 1.00 . A A . 168 ASN CB   1 1 
        3 12553 1 1 157 ASN CG   C 32.029 56.617 45.571 1.00 . A A . 168 ASN CG   1 1 
        3 12554 1 1 157 ASN H    H 32.546 54.616 49.250 1.00 . A A . 168 ASN H    1 1 
        3 12555 1 1 157 ASN HA   H 33.191 57.135 47.837 1.00 . A A . 168 ASN HA   1 1 
        3 12556 1 1 157 ASN HB2  H 33.107 54.994 46.452 1.00 . A A . 168 ASN HB2  1 1 
        3 12557 1 1 157 ASN HB3  H 31.374 54.978 46.777 1.00 . A A . 168 ASN HB3  1 1 
        3 12558 1 1 157 ASN HD21 H 31.960 55.242 44.144 1.00 . A A . 168 ASN HD21 1 1 
        3 12559 1 1 157 ASN HD22 H 31.765 56.844 43.619 1.00 . A A . 168 ASN HD22 1 1 
        3 12560 1 1 157 ASN N    N 33.047 55.418 48.991 1.00 . A A . 168 ASN N    1 1 
        3 12561 1 1 157 ASN ND2  N 31.909 56.200 44.342 1.00 . A A . 168 ASN ND2  1 1 
        3 12562 1 1 157 ASN O    O 30.620 57.826 47.867 1.00 . A A . 168 ASN O    1 1 
        3 12563 1 1 157 ASN OD1  O 31.970 57.820 45.824 1.00 . A A . 168 ASN OD1  1 1 
        3 12564 1 1 158 ASN C    C 28.717 57.818 49.175 1.00 . A A . 169 ASN C    1 1 
        3 12565 1 1 158 ASN CA   C 29.424 56.920 50.182 1.00 . A A . 169 ASN CA   1 1 
        3 12566 1 1 158 ASN CB   C 29.686 57.695 51.474 1.00 . A A . 169 ASN CB   1 1 
        3 12567 1 1 158 ASN CG   C 28.930 57.044 52.628 1.00 . A A . 169 ASN CG   1 1 
        3 12568 1 1 158 ASN H    H 31.161 55.706 50.090 1.00 . A A . 169 ASN H    1 1 
        3 12569 1 1 158 ASN HA   H 28.787 56.078 50.406 1.00 . A A . 169 ASN HA   1 1 
        3 12570 1 1 158 ASN HB2  H 30.745 57.691 51.691 1.00 . A A . 169 ASN HB2  1 1 
        3 12571 1 1 158 ASN HB3  H 29.350 58.714 51.358 1.00 . A A . 169 ASN HB3  1 1 
        3 12572 1 1 158 ASN HD21 H 30.235 55.562 52.852 1.00 . A A . 169 ASN HD21 1 1 
        3 12573 1 1 158 ASN HD22 H 28.909 55.528 53.910 1.00 . A A . 169 ASN HD22 1 1 
        3 12574 1 1 158 ASN N    N 30.679 56.425 49.628 1.00 . A A . 169 ASN N    1 1 
        3 12575 1 1 158 ASN ND2  N 29.399 55.955 53.176 1.00 . A A . 169 ASN ND2  1 1 
        3 12576 1 1 158 ASN O    O 29.064 58.988 49.016 1.00 . A A . 169 ASN O    1 1 
        3 12577 1 1 158 ASN OD1  O 27.884 57.542 53.041 1.00 . A A . 169 ASN OD1  1 1 
        3 12578 1 1 159 PRO C    C 26.264 59.269 48.071 1.00 . A A . 170 PRO C    1 1 
        3 12579 1 1 159 PRO CA   C 26.963 58.051 47.471 1.00 . A A . 170 PRO CA   1 1 
        3 12580 1 1 159 PRO CB   C 25.941 57.037 46.942 1.00 . A A . 170 PRO CB   1 1 
        3 12581 1 1 159 PRO CD   C 27.270 55.905 48.623 1.00 . A A . 170 PRO CD   1 1 
        3 12582 1 1 159 PRO CG   C 25.908 55.923 47.937 1.00 . A A . 170 PRO CG   1 1 
        3 12583 1 1 159 PRO HA   H 27.612 58.356 46.667 1.00 . A A . 170 PRO HA   1 1 
        3 12584 1 1 159 PRO HB2  H 24.967 57.500 46.864 1.00 . A A . 170 PRO HB2  1 1 
        3 12585 1 1 159 PRO HB3  H 26.254 56.661 45.981 1.00 . A A . 170 PRO HB3  1 1 
        3 12586 1 1 159 PRO HD2  H 27.165 55.632 49.664 1.00 . A A . 170 PRO HD2  1 1 
        3 12587 1 1 159 PRO HD3  H 27.943 55.231 48.116 1.00 . A A . 170 PRO HD3  1 1 
        3 12588 1 1 159 PRO HG2  H 25.127 56.101 48.666 1.00 . A A . 170 PRO HG2  1 1 
        3 12589 1 1 159 PRO HG3  H 25.742 54.983 47.436 1.00 . A A . 170 PRO HG3  1 1 
        3 12590 1 1 159 PRO N    N 27.740 57.289 48.493 1.00 . A A . 170 PRO N    1 1 
        3 12591 1 1 159 PRO O    O 26.432 59.574 49.252 1.00 . A A . 170 PRO O    1 1 
        3 12592 1 1 160 ALA C    C 23.291 60.794 47.947 1.00 . A A . 171 ALA C    1 1 
        3 12593 1 1 160 ALA CA   C 24.757 61.140 47.701 1.00 . A A . 171 ALA CA   1 1 
        3 12594 1 1 160 ALA CB   C 24.851 62.238 46.640 1.00 . A A . 171 ALA CB   1 1 
        3 12595 1 1 160 ALA H    H 25.388 59.665 46.319 1.00 . A A . 171 ALA H    1 1 
        3 12596 1 1 160 ALA HA   H 25.198 61.499 48.619 1.00 . A A . 171 ALA HA   1 1 
        3 12597 1 1 160 ALA HB1  H 25.392 61.862 45.784 1.00 . A A . 171 ALA HB1  1 1 
        3 12598 1 1 160 ALA HB2  H 25.370 63.091 47.049 1.00 . A A . 171 ALA HB2  1 1 
        3 12599 1 1 160 ALA HB3  H 23.855 62.531 46.337 1.00 . A A . 171 ALA HB3  1 1 
        3 12600 1 1 160 ALA N    N 25.482 59.958 47.249 1.00 . A A . 171 ALA N    1 1 
        3 12601 1 1 160 ALA O    O 22.607 60.304 47.049 1.00 . A A . 171 ALA O    1 1 
        3 12602 1 1 161 ALA C    C 21.094 61.086 50.946 1.00 . A A . 172 ALA C    1 1 
        3 12603 1 1 161 ALA CA   C 21.419 60.746 49.491 1.00 . A A . 172 ALA CA   1 1 
        3 12604 1 1 161 ALA CB   C 21.144 59.262 49.241 1.00 . A A . 172 ALA CB   1 1 
        3 12605 1 1 161 ALA H    H 23.397 61.436 49.848 1.00 . A A . 172 ALA H    1 1 
        3 12606 1 1 161 ALA HA   H 20.778 61.329 48.847 1.00 . A A . 172 ALA HA   1 1 
        3 12607 1 1 161 ALA HB1  H 21.514 58.989 48.264 1.00 . A A . 172 ALA HB1  1 1 
        3 12608 1 1 161 ALA HB2  H 20.081 59.078 49.289 1.00 . A A . 172 ALA HB2  1 1 
        3 12609 1 1 161 ALA HB3  H 21.644 58.672 49.993 1.00 . A A . 172 ALA HB3  1 1 
        3 12610 1 1 161 ALA N    N 22.811 61.047 49.165 1.00 . A A . 172 ALA N    1 1 
        3 12611 1 1 161 ALA O    O 20.810 60.196 51.749 1.00 . A A . 172 ALA O    1 1 
        3 12612 1 1 162 THR C    C 19.370 63.308 52.720 1.00 . A A . 173 THR C    1 1 
        3 12613 1 1 162 THR CA   C 20.811 62.811 52.638 1.00 . A A . 173 THR CA   1 1 
        3 12614 1 1 162 THR CB   C 21.768 63.926 53.068 1.00 . A A . 173 THR CB   1 1 
        3 12615 1 1 162 THR CG2  C 22.937 63.323 53.853 1.00 . A A . 173 THR CG2  1 1 
        3 12616 1 1 162 THR H    H 21.343 63.042 50.594 1.00 . A A . 173 THR H    1 1 
        3 12617 1 1 162 THR HA   H 20.927 61.974 53.310 1.00 . A A . 173 THR HA   1 1 
        3 12618 1 1 162 THR HB   H 21.243 64.631 53.696 1.00 . A A . 173 THR HB   1 1 
        3 12619 1 1 162 THR HG1  H 21.511 64.979 51.456 1.00 . A A . 173 THR HG1  1 1 
        3 12620 1 1 162 THR HG21 H 23.838 63.879 53.640 1.00 . A A . 173 THR HG21 1 1 
        3 12621 1 1 162 THR HG22 H 23.073 62.292 53.565 1.00 . A A . 173 THR HG22 1 1 
        3 12622 1 1 162 THR HG23 H 22.725 63.376 54.912 1.00 . A A . 173 THR HG23 1 1 
        3 12623 1 1 162 THR N    N 21.121 62.374 51.277 1.00 . A A . 173 THR N    1 1 
        3 12624 1 1 162 THR O    O 18.941 64.142 51.918 1.00 . A A . 173 THR O    1 1 
        3 12625 1 1 162 THR OG1  O 22.260 64.591 51.914 1.00 . A A . 173 THR OG1  1 1 
        3 12626 1 1 163 PRO C    C 17.039 64.425 54.736 1.00 . A A . 174 PRO C    1 1 
        3 12627 1 1 163 PRO CA   C 17.200 63.177 53.868 1.00 . A A . 174 PRO CA   1 1 
        3 12628 1 1 163 PRO CB   C 16.618 61.949 54.567 1.00 . A A . 174 PRO CB   1 1 
        3 12629 1 1 163 PRO CD   C 19.058 61.813 54.664 1.00 . A A . 174 PRO CD   1 1 
        3 12630 1 1 163 PRO CG   C 17.757 61.340 55.326 1.00 . A A . 174 PRO CG   1 1 
        3 12631 1 1 163 PRO HA   H 16.710 63.315 52.917 1.00 . A A . 174 PRO HA   1 1 
        3 12632 1 1 163 PRO HB2  H 15.828 62.244 55.244 1.00 . A A . 174 PRO HB2  1 1 
        3 12633 1 1 163 PRO HB3  H 16.246 61.247 53.839 1.00 . A A . 174 PRO HB3  1 1 
        3 12634 1 1 163 PRO HD2  H 19.709 62.269 55.399 1.00 . A A . 174 PRO HD2  1 1 
        3 12635 1 1 163 PRO HD3  H 19.556 60.989 54.175 1.00 . A A . 174 PRO HD3  1 1 
        3 12636 1 1 163 PRO HG2  H 17.724 61.667 56.359 1.00 . A A . 174 PRO HG2  1 1 
        3 12637 1 1 163 PRO HG3  H 17.698 60.264 55.280 1.00 . A A . 174 PRO HG3  1 1 
        3 12638 1 1 163 PRO N    N 18.623 62.803 53.668 1.00 . A A . 174 PRO N    1 1 
        3 12639 1 1 163 PRO O    O 17.731 65.395 54.479 1.00 . A A . 174 PRO O    1 1 
        3 12640 1 1 163 PRO OXT  O 16.219 64.394 55.639 1.00 . A A . 174 PRO OXT  1 1 
        3 12641 2 1   1 LYS C    C 74.990 64.817 51.005 1.00 . B B . 212 LYS C    1 1 
        3 12642 2 1   1 LYS CA   C 76.350 64.731 50.324 1.00 . B B . 212 LYS CA   1 1 
        3 12643 2 1   1 LYS CB   C 76.652 66.051 49.610 1.00 . B B . 212 LYS CB   1 1 
        3 12644 2 1   1 LYS CD   C 76.800 67.105 47.355 1.00 . B B . 212 LYS CD   1 1 
        3 12645 2 1   1 LYS CE   C 76.128 67.218 45.986 1.00 . B B . 212 LYS CE   1 1 
        3 12646 2 1   1 LYS CG   C 76.136 65.994 48.171 1.00 . B B . 212 LYS CG   1 1 
        3 12647 2 1   1 LYS H1   H 77.087 63.777 48.625 1.00 . B B . 212 LYS H1   1 1 
        3 12648 2 1   1 LYS H2   H 75.414 63.587 48.856 1.00 . B B . 212 LYS H2   1 1 
        3 12649 2 1   1 LYS H3   H 76.512 62.717 49.817 1.00 . B B . 212 LYS H3   1 1 
        3 12650 2 1   1 LYS HA   H 77.112 64.543 51.067 1.00 . B B . 212 LYS HA   1 1 
        3 12651 2 1   1 LYS HB2  H 76.161 66.860 50.133 1.00 . B B . 212 LYS HB2  1 1 
        3 12652 2 1   1 LYS HB3  H 77.718 66.223 49.603 1.00 . B B . 212 LYS HB3  1 1 
        3 12653 2 1   1 LYS HD2  H 76.701 68.044 47.880 1.00 . B B . 212 LYS HD2  1 1 
        3 12654 2 1   1 LYS HD3  H 77.846 66.878 47.222 1.00 . B B . 212 LYS HD3  1 1 
        3 12655 2 1   1 LYS HE2  H 76.854 67.013 45.211 1.00 . B B . 212 LYS HE2  1 1 
        3 12656 2 1   1 LYS HE3  H 75.318 66.506 45.920 1.00 . B B . 212 LYS HE3  1 1 
        3 12657 2 1   1 LYS HG2  H 76.377 65.033 47.738 1.00 . B B . 212 LYS HG2  1 1 
        3 12658 2 1   1 LYS HG3  H 75.065 66.135 48.164 1.00 . B B . 212 LYS HG3  1 1 
        3 12659 2 1   1 LYS HZ1  H 75.405 68.775 44.808 1.00 . B B . 212 LYS HZ1  1 1 
        3 12660 2 1   1 LYS HZ2  H 76.299 69.285 46.160 1.00 . B B . 212 LYS HZ2  1 1 
        3 12661 2 1   1 LYS HZ3  H 74.715 68.702 46.356 1.00 . B B . 212 LYS HZ3  1 1 
        3 12662 2 1   1 LYS N    N 76.340 63.619 49.330 1.00 . B B . 212 LYS N    1 1 
        3 12663 2 1   1 LYS NZ   N 75.596 68.599 45.814 1.00 . B B . 212 LYS NZ   1 1 
        3 12664 2 1   1 LYS O    O 74.895 64.808 52.233 1.00 . B B . 212 LYS O    1 1 
        3 12665 2 1   2 ALA C    C 71.559 64.558 49.696 1.00 . B B . 213 ALA C    1 1 
        3 12666 2 1   2 ALA CA   C 72.588 65.013 50.730 1.00 . B B . 213 ALA CA   1 1 
        3 12667 2 1   2 ALA CB   C 72.307 66.461 51.135 1.00 . B B . 213 ALA CB   1 1 
        3 12668 2 1   2 ALA H    H 74.079 64.920 49.227 1.00 . B B . 213 ALA H    1 1 
        3 12669 2 1   2 ALA HA   H 72.507 64.385 51.604 1.00 . B B . 213 ALA HA   1 1 
        3 12670 2 1   2 ALA HB1  H 72.267 66.531 52.211 1.00 . B B . 213 ALA HB1  1 1 
        3 12671 2 1   2 ALA HB2  H 71.364 66.777 50.717 1.00 . B B . 213 ALA HB2  1 1 
        3 12672 2 1   2 ALA HB3  H 73.098 67.097 50.761 1.00 . B B . 213 ALA HB3  1 1 
        3 12673 2 1   2 ALA N    N 73.940 64.911 50.197 1.00 . B B . 213 ALA N    1 1 
        3 12674 2 1   2 ALA O    O 71.908 64.189 48.575 1.00 . B B . 213 ALA O    1 1 
        3 12675 2 1   3 GLY C    C 68.177 63.332 49.939 1.00 . B B . 214 GLY C    1 1 
        3 12676 2 1   3 GLY CA   C 69.207 64.178 49.197 1.00 . B B . 214 GLY CA   1 1 
        3 12677 2 1   3 GLY H    H 70.075 64.892 50.994 1.00 . B B . 214 GLY H    1 1 
        3 12678 2 1   3 GLY HA2  H 68.723 65.060 48.802 1.00 . B B . 214 GLY HA2  1 1 
        3 12679 2 1   3 GLY HA3  H 69.615 63.599 48.383 1.00 . B B . 214 GLY HA3  1 1 
        3 12680 2 1   3 GLY N    N 70.289 64.588 50.088 1.00 . B B . 214 GLY N    1 1 
        3 12681 2 1   3 GLY O    O 67.186 62.895 49.355 1.00 . B B . 214 GLY O    1 1 
        3 12682 2 1   4 VAL C    C 67.258 62.981 53.386 1.00 . B B . 215 VAL C    1 1 
        3 12683 2 1   4 VAL CA   C 67.505 62.311 52.038 1.00 . B B . 215 VAL CA   1 1 
        3 12684 2 1   4 VAL CB   C 68.089 60.915 52.256 1.00 . B B . 215 VAL CB   1 1 
        3 12685 2 1   4 VAL CG1  C 67.437 60.270 53.479 1.00 . B B . 215 VAL CG1  1 1 
        3 12686 2 1   4 VAL CG2  C 67.816 60.048 51.026 1.00 . B B . 215 VAL CG2  1 1 
        3 12687 2 1   4 VAL H    H 69.223 63.480 51.640 1.00 . B B . 215 VAL H    1 1 
        3 12688 2 1   4 VAL HA   H 66.562 62.217 51.517 1.00 . B B . 215 VAL HA   1 1 
        3 12689 2 1   4 VAL HB   H 69.157 60.991 52.413 1.00 . B B . 215 VAL HB   1 1 
        3 12690 2 1   4 VAL HG11 H 68.112 59.543 53.904 1.00 . B B . 215 VAL HG11 1 1 
        3 12691 2 1   4 VAL HG12 H 66.523 59.781 53.181 1.00 . B B . 215 VAL HG12 1 1 
        3 12692 2 1   4 VAL HG13 H 67.215 61.029 54.216 1.00 . B B . 215 VAL HG13 1 1 
        3 12693 2 1   4 VAL HG21 H 67.874 59.004 51.303 1.00 . B B . 215 VAL HG21 1 1 
        3 12694 2 1   4 VAL HG22 H 68.553 60.260 50.267 1.00 . B B . 215 VAL HG22 1 1 
        3 12695 2 1   4 VAL HG23 H 66.829 60.264 50.642 1.00 . B B . 215 VAL HG23 1 1 
        3 12696 2 1   4 VAL N    N 68.419 63.105 51.227 1.00 . B B . 215 VAL N    1 1 
        3 12697 2 1   4 VAL O    O 68.195 63.272 54.128 1.00 . B B . 215 VAL O    1 1 
        3 12698 2 1   5 ARG C    C 64.991 62.801 55.888 1.00 . B B . 216 ARG C    1 1 
        3 12699 2 1   5 ARG CA   C 65.620 63.835 54.961 1.00 . B B . 216 ARG CA   1 1 
        3 12700 2 1   5 ARG CB   C 64.634 64.986 54.725 1.00 . B B . 216 ARG CB   1 1 
        3 12701 2 1   5 ARG CD   C 66.594 66.376 55.472 1.00 . B B . 216 ARG CD   1 1 
        3 12702 2 1   5 ARG CG   C 65.394 66.305 54.521 1.00 . B B . 216 ARG CG   1 1 
        3 12703 2 1   5 ARG CZ   C 68.928 66.969 55.118 1.00 . B B . 216 ARG CZ   1 1 
        3 12704 2 1   5 ARG H    H 65.281 62.951 53.067 1.00 . B B . 216 ARG H    1 1 
        3 12705 2 1   5 ARG HA   H 66.511 64.226 55.427 1.00 . B B . 216 ARG HA   1 1 
        3 12706 2 1   5 ARG HB2  H 64.043 64.776 53.846 1.00 . B B . 216 ARG HB2  1 1 
        3 12707 2 1   5 ARG HB3  H 63.981 65.080 55.580 1.00 . B B . 216 ARG HB3  1 1 
        3 12708 2 1   5 ARG HD2  H 66.562 67.306 56.018 1.00 . B B . 216 ARG HD2  1 1 
        3 12709 2 1   5 ARG HD3  H 66.548 65.553 56.170 1.00 . B B . 216 ARG HD3  1 1 
        3 12710 2 1   5 ARG HE   H 67.885 65.768 53.902 1.00 . B B . 216 ARG HE   1 1 
        3 12711 2 1   5 ARG HG2  H 65.743 66.363 53.500 1.00 . B B . 216 ARG HG2  1 1 
        3 12712 2 1   5 ARG HG3  H 64.734 67.136 54.721 1.00 . B B . 216 ARG HG3  1 1 
        3 12713 2 1   5 ARG HH11 H 68.037 67.764 56.723 1.00 . B B . 216 ARG HH11 1 1 
        3 12714 2 1   5 ARG HH12 H 69.699 68.198 56.496 1.00 . B B . 216 ARG HH12 1 1 
        3 12715 2 1   5 ARG HH21 H 70.074 66.333 53.602 1.00 . B B . 216 ARG HH21 1 1 
        3 12716 2 1   5 ARG HH22 H 70.846 67.392 54.738 1.00 . B B . 216 ARG HH22 1 1 
        3 12717 2 1   5 ARG N    N 65.986 63.211 53.697 1.00 . B B . 216 ARG N    1 1 
        3 12718 2 1   5 ARG NE   N 67.843 66.307 54.717 1.00 . B B . 216 ARG NE   1 1 
        3 12719 2 1   5 ARG NH1  N 68.884 67.700 56.197 1.00 . B B . 216 ARG NH1  1 1 
        3 12720 2 1   5 ARG NH2  N 70.035 66.891 54.432 1.00 . B B . 216 ARG NH2  1 1 
        3 12721 2 1   5 ARG O    O 64.992 62.966 57.108 1.00 . B B . 216 ARG O    1 1 
        3 12722 2 1   6 SER C    C 63.796 59.361 55.285 1.00 . B B . 217 SER C    1 1 
        3 12723 2 1   6 SER CA   C 63.836 60.666 56.078 1.00 . B B . 217 SER CA   1 1 
        3 12724 2 1   6 SER CB   C 62.418 61.074 56.478 1.00 . B B . 217 SER CB   1 1 
        3 12725 2 1   6 SER H    H 64.497 61.654 54.319 1.00 . B B . 217 SER H    1 1 
        3 12726 2 1   6 SER HA   H 64.418 60.509 56.973 1.00 . B B . 217 SER HA   1 1 
        3 12727 2 1   6 SER HB2  H 61.788 61.092 55.605 1.00 . B B . 217 SER HB2  1 1 
        3 12728 2 1   6 SER HB3  H 62.028 60.355 57.191 1.00 . B B . 217 SER HB3  1 1 
        3 12729 2 1   6 SER HG   H 61.579 62.553 57.430 1.00 . B B . 217 SER HG   1 1 
        3 12730 2 1   6 SER N    N 64.462 61.730 55.297 1.00 . B B . 217 SER N    1 1 
        3 12731 2 1   6 SER O    O 63.112 59.257 54.262 1.00 . B B . 217 SER O    1 1 
        3 12732 2 1   6 SER OG   O 62.449 62.369 57.065 1.00 . B B . 217 SER OG   1 1 
        3 12733 2 1   7 VAL C    C 63.629 56.066 55.734 1.00 . B B . 218 VAL C    1 1 
        3 12734 2 1   7 VAL CA   C 64.599 57.067 55.107 1.00 . B B . 218 VAL CA   1 1 
        3 12735 2 1   7 VAL CB   C 66.013 56.490 55.203 1.00 . B B . 218 VAL CB   1 1 
        3 12736 2 1   7 VAL CG1  C 65.987 55.029 54.751 1.00 . B B . 218 VAL CG1  1 1 
        3 12737 2 1   7 VAL CG2  C 66.963 57.281 54.304 1.00 . B B . 218 VAL CG2  1 1 
        3 12738 2 1   7 VAL H    H 65.064 58.521 56.588 1.00 . B B . 218 VAL H    1 1 
        3 12739 2 1   7 VAL HA   H 64.348 57.192 54.064 1.00 . B B . 218 VAL HA   1 1 
        3 12740 2 1   7 VAL HB   H 66.354 56.542 56.230 1.00 . B B . 218 VAL HB   1 1 
        3 12741 2 1   7 VAL HG11 H 66.929 54.778 54.290 1.00 . B B . 218 VAL HG11 1 1 
        3 12742 2 1   7 VAL HG12 H 65.187 54.888 54.038 1.00 . B B . 218 VAL HG12 1 1 
        3 12743 2 1   7 VAL HG13 H 65.822 54.388 55.605 1.00 . B B . 218 VAL HG13 1 1 
        3 12744 2 1   7 VAL HG21 H 67.338 56.635 53.526 1.00 . B B . 218 VAL HG21 1 1 
        3 12745 2 1   7 VAL HG22 H 67.790 57.651 54.893 1.00 . B B . 218 VAL HG22 1 1 
        3 12746 2 1   7 VAL HG23 H 66.433 58.110 53.862 1.00 . B B . 218 VAL HG23 1 1 
        3 12747 2 1   7 VAL N    N 64.540 58.369 55.770 1.00 . B B . 218 VAL N    1 1 
        3 12748 2 1   7 VAL O    O 63.644 55.842 56.943 1.00 . B B . 218 VAL O    1 1 
        3 12749 2 1   8 PHE C    C 62.527 53.057 55.272 1.00 . B B . 219 PHE C    1 1 
        3 12750 2 1   8 PHE CA   C 61.873 54.430 55.370 1.00 . B B . 219 PHE CA   1 1 
        3 12751 2 1   8 PHE CB   C 60.596 54.450 54.529 1.00 . B B . 219 PHE CB   1 1 
        3 12752 2 1   8 PHE CD1  C 60.326 51.995 53.994 1.00 . B B . 219 PHE CD1  1 1 
        3 12753 2 1   8 PHE CD2  C 58.737 53.044 55.495 1.00 . B B . 219 PHE CD2  1 1 
        3 12754 2 1   8 PHE CE1  C 59.650 50.777 54.132 1.00 . B B . 219 PHE CE1  1 1 
        3 12755 2 1   8 PHE CE2  C 58.062 51.824 55.631 1.00 . B B . 219 PHE CE2  1 1 
        3 12756 2 1   8 PHE CG   C 59.870 53.131 54.677 1.00 . B B . 219 PHE CG   1 1 
        3 12757 2 1   8 PHE CZ   C 58.517 50.692 54.948 1.00 . B B . 219 PHE CZ   1 1 
        3 12758 2 1   8 PHE H    H 62.862 55.638 53.936 1.00 . B B . 219 PHE H    1 1 
        3 12759 2 1   8 PHE HA   H 61.623 54.632 56.401 1.00 . B B . 219 PHE HA   1 1 
        3 12760 2 1   8 PHE HB2  H 59.957 55.250 54.871 1.00 . B B . 219 PHE HB2  1 1 
        3 12761 2 1   8 PHE HB3  H 60.850 54.609 53.492 1.00 . B B . 219 PHE HB3  1 1 
        3 12762 2 1   8 PHE HD1  H 61.200 52.057 53.361 1.00 . B B . 219 PHE HD1  1 1 
        3 12763 2 1   8 PHE HD2  H 58.385 53.917 56.024 1.00 . B B . 219 PHE HD2  1 1 
        3 12764 2 1   8 PHE HE1  H 59.999 49.903 53.606 1.00 . B B . 219 PHE HE1  1 1 
        3 12765 2 1   8 PHE HE2  H 57.188 51.759 56.261 1.00 . B B . 219 PHE HE2  1 1 
        3 12766 2 1   8 PHE HZ   H 57.995 49.753 55.054 1.00 . B B . 219 PHE HZ   1 1 
        3 12767 2 1   8 PHE N    N 62.812 55.439 54.895 1.00 . B B . 219 PHE N    1 1 
        3 12768 2 1   8 PHE O    O 63.139 52.731 54.253 1.00 . B B . 219 PHE O    1 1 
        3 12769 2 1   9 LEU C    C 62.080 49.877 56.863 1.00 . B B . 220 LEU C    1 1 
        3 12770 2 1   9 LEU CA   C 63.033 50.938 56.327 1.00 . B B . 220 LEU CA   1 1 
        3 12771 2 1   9 LEU CB   C 64.320 50.949 57.158 1.00 . B B . 220 LEU CB   1 1 
        3 12772 2 1   9 LEU CD1  C 66.802 50.547 57.045 1.00 . B B . 220 LEU CD1  1 1 
        3 12773 2 1   9 LEU CD2  C 65.270 49.487 55.370 1.00 . B B . 220 LEU CD2  1 1 
        3 12774 2 1   9 LEU CG   C 65.517 50.733 56.225 1.00 . B B . 220 LEU CG   1 1 
        3 12775 2 1   9 LEU H    H 61.931 52.571 57.124 1.00 . B B . 220 LEU H    1 1 
        3 12776 2 1   9 LEU HA   H 63.288 50.683 55.312 1.00 . B B . 220 LEU HA   1 1 
        3 12777 2 1   9 LEU HB2  H 64.419 51.902 57.661 1.00 . B B . 220 LEU HB2  1 1 
        3 12778 2 1   9 LEU HB3  H 64.287 50.155 57.890 1.00 . B B . 220 LEU HB3  1 1 
        3 12779 2 1   9 LEU HD11 H 66.717 49.661 57.657 1.00 . B B . 220 LEU HD11 1 1 
        3 12780 2 1   9 LEU HD12 H 66.956 51.409 57.677 1.00 . B B . 220 LEU HD12 1 1 
        3 12781 2 1   9 LEU HD13 H 67.644 50.441 56.375 1.00 . B B . 220 LEU HD13 1 1 
        3 12782 2 1   9 LEU HD21 H 64.270 49.120 55.548 1.00 . B B . 220 LEU HD21 1 1 
        3 12783 2 1   9 LEU HD22 H 65.986 48.721 55.630 1.00 . B B . 220 LEU HD22 1 1 
        3 12784 2 1   9 LEU HD23 H 65.378 49.742 54.324 1.00 . B B . 220 LEU HD23 1 1 
        3 12785 2 1   9 LEU HG   H 65.626 51.595 55.581 1.00 . B B . 220 LEU HG   1 1 
        3 12786 2 1   9 LEU N    N 62.418 52.261 56.330 1.00 . B B . 220 LEU N    1 1 
        3 12787 2 1   9 LEU O    O 61.406 50.076 57.874 1.00 . B B . 220 LEU O    1 1 
        3 12788 2 1  10 ALA C    C 61.863 46.313 56.188 1.00 . B B . 221 ALA C    1 1 
        3 12789 2 1  10 ALA CA   C 61.189 47.633 56.554 1.00 . B B . 221 ALA CA   1 1 
        3 12790 2 1  10 ALA CB   C 59.839 47.735 55.840 1.00 . B B . 221 ALA CB   1 1 
        3 12791 2 1  10 ALA H    H 62.612 48.659 55.375 1.00 . B B . 221 ALA H    1 1 
        3 12792 2 1  10 ALA HA   H 61.026 47.663 57.620 1.00 . B B . 221 ALA HA   1 1 
        3 12793 2 1  10 ALA HB1  H 59.051 47.426 56.511 1.00 . B B . 221 ALA HB1  1 1 
        3 12794 2 1  10 ALA HB2  H 59.843 47.095 54.971 1.00 . B B . 221 ALA HB2  1 1 
        3 12795 2 1  10 ALA HB3  H 59.668 48.757 55.533 1.00 . B B . 221 ALA HB3  1 1 
        3 12796 2 1  10 ALA N    N 62.044 48.747 56.168 1.00 . B B . 221 ALA N    1 1 
        3 12797 2 1  10 ALA O    O 62.313 46.134 55.057 1.00 . B B . 221 ALA O    1 1 
        3 12798 2 1  11 GLY C    C 61.592 43.100 56.326 1.00 . B B . 222 GLY C    1 1 
        3 12799 2 1  11 GLY CA   C 62.582 44.106 56.899 1.00 . B B . 222 GLY CA   1 1 
        3 12800 2 1  11 GLY H    H 61.575 45.590 58.036 1.00 . B B . 222 GLY H    1 1 
        3 12801 2 1  11 GLY HA2  H 63.393 44.244 56.200 1.00 . B B . 222 GLY HA2  1 1 
        3 12802 2 1  11 GLY HA3  H 62.977 43.722 57.829 1.00 . B B . 222 GLY HA3  1 1 
        3 12803 2 1  11 GLY N    N 61.943 45.397 57.148 1.00 . B B . 222 GLY N    1 1 
        3 12804 2 1  11 GLY O    O 60.405 43.394 56.176 1.00 . B B . 222 GLY O    1 1 
        3 12805 2 1  12 PRO C    C 60.119 40.410 56.444 1.00 . B B . 223 PRO C    1 1 
        3 12806 2 1  12 PRO CA   C 61.195 40.848 55.450 1.00 . B B . 223 PRO CA   1 1 
        3 12807 2 1  12 PRO CB   C 62.158 39.697 55.139 1.00 . B B . 223 PRO CB   1 1 
        3 12808 2 1  12 PRO CD   C 63.456 41.498 56.159 1.00 . B B . 223 PRO CD   1 1 
        3 12809 2 1  12 PRO CG   C 63.435 39.999 55.859 1.00 . B B . 223 PRO CG   1 1 
        3 12810 2 1  12 PRO HA   H 60.739 41.186 54.537 1.00 . B B . 223 PRO HA   1 1 
        3 12811 2 1  12 PRO HB2  H 61.742 38.763 55.492 1.00 . B B . 223 PRO HB2  1 1 
        3 12812 2 1  12 PRO HB3  H 62.338 39.641 54.078 1.00 . B B . 223 PRO HB3  1 1 
        3 12813 2 1  12 PRO HD2  H 63.803 41.673 57.167 1.00 . B B . 223 PRO HD2  1 1 
        3 12814 2 1  12 PRO HD3  H 64.079 42.018 55.448 1.00 . B B . 223 PRO HD3  1 1 
        3 12815 2 1  12 PRO HG2  H 63.482 39.437 56.780 1.00 . B B . 223 PRO HG2  1 1 
        3 12816 2 1  12 PRO HG3  H 64.276 39.746 55.233 1.00 . B B . 223 PRO HG3  1 1 
        3 12817 2 1  12 PRO N    N 62.058 41.921 56.011 1.00 . B B . 223 PRO N    1 1 
        3 12818 2 1  12 PRO O    O 59.301 39.542 56.145 1.00 . B B . 223 PRO O    1 1 
        3 12819 2 1  13 PHE C    C 58.462 39.380 58.401 1.00 . B B . 224 PHE C    1 1 
        3 12820 2 1  13 PHE CA   C 59.167 40.701 58.676 1.00 . B B . 224 PHE CA   1 1 
        3 12821 2 1  13 PHE CB   C 58.127 41.811 58.797 1.00 . B B . 224 PHE CB   1 1 
        3 12822 2 1  13 PHE CD1  C 57.196 42.057 61.122 1.00 . B B . 224 PHE CD1  1 1 
        3 12823 2 1  13 PHE CD2  C 59.237 43.231 60.546 1.00 . B B . 224 PHE CD2  1 1 
        3 12824 2 1  13 PHE CE1  C 57.253 42.593 62.414 1.00 . B B . 224 PHE CE1  1 1 
        3 12825 2 1  13 PHE CE2  C 59.296 43.765 61.838 1.00 . B B . 224 PHE CE2  1 1 
        3 12826 2 1  13 PHE CG   C 58.188 42.379 60.189 1.00 . B B . 224 PHE CG   1 1 
        3 12827 2 1  13 PHE CZ   C 58.303 43.445 62.772 1.00 . B B . 224 PHE CZ   1 1 
        3 12828 2 1  13 PHE H    H 60.815 41.706 57.801 1.00 . B B . 224 PHE H    1 1 
        3 12829 2 1  13 PHE HA   H 59.687 40.622 59.622 1.00 . B B . 224 PHE HA   1 1 
        3 12830 2 1  13 PHE HB2  H 58.341 42.588 58.077 1.00 . B B . 224 PHE HB2  1 1 
        3 12831 2 1  13 PHE HB3  H 57.142 41.407 58.615 1.00 . B B . 224 PHE HB3  1 1 
        3 12832 2 1  13 PHE HD1  H 56.390 41.392 60.844 1.00 . B B . 224 PHE HD1  1 1 
        3 12833 2 1  13 PHE HD2  H 60.004 43.475 59.824 1.00 . B B . 224 PHE HD2  1 1 
        3 12834 2 1  13 PHE HE1  H 56.488 42.348 63.136 1.00 . B B . 224 PHE HE1  1 1 
        3 12835 2 1  13 PHE HE2  H 60.106 44.423 62.114 1.00 . B B . 224 PHE HE2  1 1 
        3 12836 2 1  13 PHE HZ   H 58.349 43.857 63.771 1.00 . B B . 224 PHE HZ   1 1 
        3 12837 2 1  13 PHE N    N 60.135 41.021 57.627 1.00 . B B . 224 PHE N    1 1 
        3 12838 2 1  13 PHE O    O 59.002 38.496 57.739 1.00 . B B . 224 PHE O    1 1 
        3 12839 2 1  14 MET C    C 57.251 36.996 57.971 1.00 . B B . 225 MET C    1 1 
        3 12840 2 1  14 MET CA   C 56.471 38.044 58.758 1.00 . B B . 225 MET CA   1 1 
        3 12841 2 1  14 MET CB   C 55.173 38.376 58.023 1.00 . B B . 225 MET CB   1 1 
        3 12842 2 1  14 MET CE   C 52.933 37.265 59.413 1.00 . B B . 225 MET CE   1 1 
        3 12843 2 1  14 MET CG   C 54.643 37.125 57.317 1.00 . B B . 225 MET CG   1 1 
        3 12844 2 1  14 MET H    H 56.885 39.992 59.460 1.00 . B B . 225 MET H    1 1 
        3 12845 2 1  14 MET HA   H 56.225 37.648 59.734 1.00 . B B . 225 MET HA   1 1 
        3 12846 2 1  14 MET HB2  H 54.442 38.725 58.735 1.00 . B B . 225 MET HB2  1 1 
        3 12847 2 1  14 MET HB3  H 55.360 39.147 57.292 1.00 . B B . 225 MET HB3  1 1 
        3 12848 2 1  14 MET HE1  H 53.572 37.813 60.093 1.00 . B B . 225 MET HE1  1 1 
        3 12849 2 1  14 MET HE2  H 52.146 36.784 59.970 1.00 . B B . 225 MET HE2  1 1 
        3 12850 2 1  14 MET HE3  H 52.498 37.944 58.690 1.00 . B B . 225 MET HE3  1 1 
        3 12851 2 1  14 MET HG2  H 53.890 37.408 56.595 1.00 . B B . 225 MET HG2  1 1 
        3 12852 2 1  14 MET HG3  H 55.452 36.621 56.812 1.00 . B B . 225 MET HG3  1 1 
        3 12853 2 1  14 MET N    N 57.255 39.255 58.933 1.00 . B B . 225 MET N    1 1 
        3 12854 2 1  14 MET O    O 57.707 35.999 58.528 1.00 . B B . 225 MET O    1 1 
        3 12855 2 1  14 MET SD   S 53.912 36.015 58.544 1.00 . B B . 225 MET SD   1 1 
        3 12856 2 1  15 GLY C    C 59.406 35.826 56.489 1.00 . B B . 226 GLY C    1 1 
        3 12857 2 1  15 GLY CA   C 58.119 36.288 55.816 1.00 . B B . 226 GLY CA   1 1 
        3 12858 2 1  15 GLY H    H 57.008 38.035 56.274 1.00 . B B . 226 GLY H    1 1 
        3 12859 2 1  15 GLY HA2  H 57.490 35.431 55.621 1.00 . B B . 226 GLY HA2  1 1 
        3 12860 2 1  15 GLY HA3  H 58.363 36.772 54.882 1.00 . B B . 226 GLY HA3  1 1 
        3 12861 2 1  15 GLY N    N 57.395 37.225 56.668 1.00 . B B . 226 GLY N    1 1 
        3 12862 2 1  15 GLY O    O 59.582 34.639 56.762 1.00 . B B . 226 GLY O    1 1 
        3 12863 2 1  16 LEU C    C 61.303 35.798 58.757 1.00 . B B . 227 LEU C    1 1 
        3 12864 2 1  16 LEU CA   C 61.568 36.449 57.408 1.00 . B B . 227 LEU CA   1 1 
        3 12865 2 1  16 LEU CB   C 62.396 37.724 57.597 1.00 . B B . 227 LEU CB   1 1 
        3 12866 2 1  16 LEU CD1  C 63.491 39.140 59.349 1.00 . B B . 227 LEU CD1  1 1 
        3 12867 2 1  16 LEU CD2  C 61.015 38.904 59.304 1.00 . B B . 227 LEU CD2  1 1 
        3 12868 2 1  16 LEU CG   C 62.336 38.179 59.059 1.00 . B B . 227 LEU CG   1 1 
        3 12869 2 1  16 LEU H    H 60.103 37.701 56.522 1.00 . B B . 227 LEU H    1 1 
        3 12870 2 1  16 LEU HA   H 62.118 35.760 56.786 1.00 . B B . 227 LEU HA   1 1 
        3 12871 2 1  16 LEU HB2  H 63.423 37.534 57.322 1.00 . B B . 227 LEU HB2  1 1 
        3 12872 2 1  16 LEU HB3  H 61.996 38.505 56.970 1.00 . B B . 227 LEU HB3  1 1 
        3 12873 2 1  16 LEU HD11 H 63.190 39.841 60.113 1.00 . B B . 227 LEU HD11 1 1 
        3 12874 2 1  16 LEU HD12 H 63.748 39.680 58.448 1.00 . B B . 227 LEU HD12 1 1 
        3 12875 2 1  16 LEU HD13 H 64.349 38.582 59.691 1.00 . B B . 227 LEU HD13 1 1 
        3 12876 2 1  16 LEU HD21 H 61.171 39.719 59.996 1.00 . B B . 227 LEU HD21 1 1 
        3 12877 2 1  16 LEU HD22 H 60.293 38.219 59.717 1.00 . B B . 227 LEU HD22 1 1 
        3 12878 2 1  16 LEU HD23 H 60.645 39.296 58.367 1.00 . B B . 227 LEU HD23 1 1 
        3 12879 2 1  16 LEU HG   H 62.407 37.321 59.711 1.00 . B B . 227 LEU HG   1 1 
        3 12880 2 1  16 LEU N    N 60.301 36.772 56.759 1.00 . B B . 227 LEU N    1 1 
        3 12881 2 1  16 LEU O    O 61.985 34.854 59.156 1.00 . B B . 227 LEU O    1 1 
        3 12882 2 1  17 VAL C    C 58.961 34.621 60.591 1.00 . B B . 228 VAL C    1 1 
        3 12883 2 1  17 VAL CA   C 59.924 35.792 60.748 1.00 . B B . 228 VAL CA   1 1 
        3 12884 2 1  17 VAL CB   C 59.277 36.901 61.577 1.00 . B B . 228 VAL CB   1 1 
        3 12885 2 1  17 VAL CG1  C 57.798 37.011 61.225 1.00 . B B . 228 VAL CG1  1 1 
        3 12886 2 1  17 VAL CG2  C 59.418 36.579 63.059 1.00 . B B . 228 VAL CG2  1 1 
        3 12887 2 1  17 VAL H    H 59.790 37.062 59.065 1.00 . B B . 228 VAL H    1 1 
        3 12888 2 1  17 VAL HA   H 60.811 35.450 61.259 1.00 . B B . 228 VAL HA   1 1 
        3 12889 2 1  17 VAL HB   H 59.766 37.841 61.365 1.00 . B B . 228 VAL HB   1 1 
        3 12890 2 1  17 VAL HG11 H 57.569 36.327 60.420 1.00 . B B . 228 VAL HG11 1 1 
        3 12891 2 1  17 VAL HG12 H 57.579 38.021 60.916 1.00 . B B . 228 VAL HG12 1 1 
        3 12892 2 1  17 VAL HG13 H 57.202 36.760 62.089 1.00 . B B . 228 VAL HG13 1 1 
        3 12893 2 1  17 VAL HG21 H 60.283 35.954 63.212 1.00 . B B . 228 VAL HG21 1 1 
        3 12894 2 1  17 VAL HG22 H 58.534 36.059 63.395 1.00 . B B . 228 VAL HG22 1 1 
        3 12895 2 1  17 VAL HG23 H 59.531 37.496 63.616 1.00 . B B . 228 VAL HG23 1 1 
        3 12896 2 1  17 VAL N    N 60.297 36.313 59.446 1.00 . B B . 228 VAL N    1 1 
        3 12897 2 1  17 VAL O    O 58.795 34.085 59.495 1.00 . B B . 228 VAL O    1 1 
        3 12898 2 1  18 ASN C    C 55.989 33.572 61.367 1.00 . B B . 229 ASN C    1 1 
        3 12899 2 1  18 ASN CA   C 57.409 33.100 61.657 1.00 . B B . 229 ASN CA   1 1 
        3 12900 2 1  18 ASN CB   C 57.453 32.359 62.991 1.00 . B B . 229 ASN CB   1 1 
        3 12901 2 1  18 ASN CG   C 58.859 31.820 63.235 1.00 . B B . 229 ASN CG   1 1 
        3 12902 2 1  18 ASN H    H 58.516 34.675 62.540 1.00 . B B . 229 ASN H    1 1 
        3 12903 2 1  18 ASN HA   H 57.708 32.418 60.874 1.00 . B B . 229 ASN HA   1 1 
        3 12904 2 1  18 ASN HB2  H 57.181 33.040 63.786 1.00 . B B . 229 ASN HB2  1 1 
        3 12905 2 1  18 ASN HB3  H 56.755 31.538 62.969 1.00 . B B . 229 ASN HB3  1 1 
        3 12906 2 1  18 ASN HD21 H 59.715 33.005 61.888 1.00 . B B . 229 ASN HD21 1 1 
        3 12907 2 1  18 ASN HD22 H 60.772 31.960 62.709 1.00 . B B . 229 ASN HD22 1 1 
        3 12908 2 1  18 ASN N    N 58.340 34.219 61.690 1.00 . B B . 229 ASN N    1 1 
        3 12909 2 1  18 ASN ND2  N 59.865 32.302 62.553 1.00 . B B . 229 ASN ND2  1 1 
        3 12910 2 1  18 ASN O    O 55.577 34.651 61.787 1.00 . B B . 229 ASN O    1 1 
        3 12911 2 1  18 ASN OD1  O 59.044 30.930 64.064 1.00 . B B . 229 ASN OD1  1 1 
        3 12912 2 1  19 PRO C    C 53.107 33.831 61.352 1.00 . B B . 230 PRO C    1 1 
        3 12913 2 1  19 PRO CA   C 53.852 33.067 60.265 1.00 . B B . 230 PRO CA   1 1 
        3 12914 2 1  19 PRO CB   C 53.250 31.677 60.056 1.00 . B B . 230 PRO CB   1 1 
        3 12915 2 1  19 PRO CD   C 55.695 31.483 60.115 1.00 . B B . 230 PRO CD   1 1 
        3 12916 2 1  19 PRO CG   C 54.398 30.775 59.706 1.00 . B B . 230 PRO CG   1 1 
        3 12917 2 1  19 PRO HA   H 53.826 33.614 59.334 1.00 . B B . 230 PRO HA   1 1 
        3 12918 2 1  19 PRO HB2  H 52.773 31.340 60.967 1.00 . B B . 230 PRO HB2  1 1 
        3 12919 2 1  19 PRO HB3  H 52.539 31.698 59.245 1.00 . B B . 230 PRO HB3  1 1 
        3 12920 2 1  19 PRO HD2  H 56.211 30.920 60.876 1.00 . B B . 230 PRO HD2  1 1 
        3 12921 2 1  19 PRO HD3  H 56.332 31.634 59.256 1.00 . B B . 230 PRO HD3  1 1 
        3 12922 2 1  19 PRO HG2  H 54.305 29.842 60.242 1.00 . B B . 230 PRO HG2  1 1 
        3 12923 2 1  19 PRO HG3  H 54.410 30.589 58.646 1.00 . B B . 230 PRO HG3  1 1 
        3 12924 2 1  19 PRO N    N 55.254 32.773 60.648 1.00 . B B . 230 PRO N    1 1 
        3 12925 2 1  19 PRO O    O 52.411 33.239 62.175 1.00 . B B . 230 PRO O    1 1 
        3 12926 2 1  20 GLU C    C 53.036 35.591 63.746 1.00 . B B . 231 GLU C    1 1 
        3 12927 2 1  20 GLU CA   C 52.599 35.988 62.341 1.00 . B B . 231 GLU CA   1 1 
        3 12928 2 1  20 GLU CB   C 51.080 35.847 62.219 1.00 . B B . 231 GLU CB   1 1 
        3 12929 2 1  20 GLU CD   C 50.752 38.325 62.251 1.00 . B B . 231 GLU CD   1 1 
        3 12930 2 1  20 GLU CG   C 50.400 37.010 62.940 1.00 . B B . 231 GLU CG   1 1 
        3 12931 2 1  20 GLU H    H 53.829 35.568 60.670 1.00 . B B . 231 GLU H    1 1 
        3 12932 2 1  20 GLU HA   H 52.869 37.018 62.168 1.00 . B B . 231 GLU HA   1 1 
        3 12933 2 1  20 GLU HB2  H 50.802 35.856 61.176 1.00 . B B . 231 GLU HB2  1 1 
        3 12934 2 1  20 GLU HB3  H 50.769 34.916 62.668 1.00 . B B . 231 GLU HB3  1 1 
        3 12935 2 1  20 GLU HG2  H 49.328 36.866 62.920 1.00 . B B . 231 GLU HG2  1 1 
        3 12936 2 1  20 GLU HG3  H 50.738 37.043 63.965 1.00 . B B . 231 GLU HG3  1 1 
        3 12937 2 1  20 GLU N    N 53.260 35.151 61.349 1.00 . B B . 231 GLU N    1 1 
        3 12938 2 1  20 GLU O    O 52.202 35.357 64.622 1.00 . B B . 231 GLU O    1 1 
        3 12939 2 1  20 GLU OE1  O 50.271 39.354 62.695 1.00 . B B . 231 GLU OE1  1 1 
        3 12940 2 1  20 GLU OE2  O 51.496 38.281 61.285 1.00 . B B . 231 GLU OE2  1 1 
        3 12941 2 1  21 THR C    C 56.416 35.117 65.188 1.00 . B B . 232 THR C    1 1 
        3 12942 2 1  21 THR CA   C 54.889 35.126 65.242 1.00 . B B . 232 THR CA   1 1 
        3 12943 2 1  21 THR CB   C 54.361 33.737 65.625 1.00 . B B . 232 THR CB   1 1 
        3 12944 2 1  21 THR CG2  C 55.523 32.801 65.960 1.00 . B B . 232 THR CG2  1 1 
        3 12945 2 1  21 THR H    H 54.958 35.696 63.205 1.00 . B B . 232 THR H    1 1 
        3 12946 2 1  21 THR HA   H 54.566 35.841 65.982 1.00 . B B . 232 THR HA   1 1 
        3 12947 2 1  21 THR HB   H 53.806 33.328 64.795 1.00 . B B . 232 THR HB   1 1 
        3 12948 2 1  21 THR HG1  H 52.976 33.050 66.804 1.00 . B B . 232 THR HG1  1 1 
        3 12949 2 1  21 THR HG21 H 56.219 33.307 66.611 1.00 . B B . 232 THR HG21 1 1 
        3 12950 2 1  21 THR HG22 H 56.026 32.511 65.049 1.00 . B B . 232 THR HG22 1 1 
        3 12951 2 1  21 THR HG23 H 55.143 31.920 66.455 1.00 . B B . 232 THR HG23 1 1 
        3 12952 2 1  21 THR N    N 54.345 35.506 63.947 1.00 . B B . 232 THR N    1 1 
        3 12953 2 1  21 THR O    O 57.000 35.225 64.112 1.00 . B B . 232 THR O    1 1 
        3 12954 2 1  21 THR OG1  O 53.504 33.850 66.753 1.00 . B B . 232 THR OG1  1 1 
        3 12955 2 1  22 ASN C    C 59.083 36.374 66.516 1.00 . B B . 233 ASN C    1 1 
        3 12956 2 1  22 ASN CA   C 58.510 34.961 66.424 1.00 . B B . 233 ASN CA   1 1 
        3 12957 2 1  22 ASN CB   C 59.078 34.268 65.186 1.00 . B B . 233 ASN CB   1 1 
        3 12958 2 1  22 ASN CG   C 59.575 32.873 65.546 1.00 . B B . 233 ASN CG   1 1 
        3 12959 2 1  22 ASN H    H 56.528 34.904 67.173 1.00 . B B . 233 ASN H    1 1 
        3 12960 2 1  22 ASN HA   H 58.808 34.404 67.300 1.00 . B B . 233 ASN HA   1 1 
        3 12961 2 1  22 ASN HB2  H 58.305 34.188 64.437 1.00 . B B . 233 ASN HB2  1 1 
        3 12962 2 1  22 ASN HB3  H 59.897 34.849 64.795 1.00 . B B . 233 ASN HB3  1 1 
        3 12963 2 1  22 ASN HD21 H 57.798 32.244 66.167 1.00 . B B . 233 ASN HD21 1 1 
        3 12964 2 1  22 ASN HD22 H 59.048 31.099 66.264 1.00 . B B . 233 ASN HD22 1 1 
        3 12965 2 1  22 ASN N    N 57.050 34.987 66.351 1.00 . B B . 233 ASN N    1 1 
        3 12966 2 1  22 ASN ND2  N 58.737 32.000 66.034 1.00 . B B . 233 ASN ND2  1 1 
        3 12967 2 1  22 ASN O    O 58.350 37.341 66.731 1.00 . B B . 233 ASN O    1 1 
        3 12968 2 1  22 ASN OD1  O 60.754 32.572 65.376 1.00 . B B . 233 ASN OD1  1 1 
        3 12969 2 1  23 SER C    C 62.273 37.793 65.456 1.00 . B B . 234 SER C    1 1 
        3 12970 2 1  23 SER CA   C 61.075 37.775 66.401 1.00 . B B . 234 SER CA   1 1 
        3 12971 2 1  23 SER CB   C 61.561 38.067 67.821 1.00 . B B . 234 SER CB   1 1 
        3 12972 2 1  23 SER H    H 60.927 35.674 66.174 1.00 . B B . 234 SER H    1 1 
        3 12973 2 1  23 SER HA   H 60.380 38.546 66.104 1.00 . B B . 234 SER HA   1 1 
        3 12974 2 1  23 SER HB2  H 60.834 38.666 68.340 1.00 . B B . 234 SER HB2  1 1 
        3 12975 2 1  23 SER HB3  H 61.701 37.134 68.352 1.00 . B B . 234 SER HB3  1 1 
        3 12976 2 1  23 SER HG   H 63.428 38.316 68.308 1.00 . B B . 234 SER HG   1 1 
        3 12977 2 1  23 SER N    N 60.400 36.482 66.346 1.00 . B B . 234 SER N    1 1 
        3 12978 2 1  23 SER O    O 63.262 37.096 65.683 1.00 . B B . 234 SER O    1 1 
        3 12979 2 1  23 SER OG   O 62.793 38.775 67.754 1.00 . B B . 234 SER OG   1 1 
        3 12980 2 1  24 MET C    C 64.614 38.570 64.146 1.00 . B B . 235 MET C    1 1 
        3 12981 2 1  24 MET CA   C 63.270 38.691 63.434 1.00 . B B . 235 MET CA   1 1 
        3 12982 2 1  24 MET CB   C 63.198 40.026 62.680 1.00 . B B . 235 MET CB   1 1 
        3 12983 2 1  24 MET CE   C 64.596 43.069 61.413 1.00 . B B . 235 MET CE   1 1 
        3 12984 2 1  24 MET CG   C 64.611 40.562 62.440 1.00 . B B . 235 MET CG   1 1 
        3 12985 2 1  24 MET H    H 61.369 39.129 64.272 1.00 . B B . 235 MET H    1 1 
        3 12986 2 1  24 MET HA   H 63.180 37.884 62.722 1.00 . B B . 235 MET HA   1 1 
        3 12987 2 1  24 MET HB2  H 62.706 39.872 61.730 1.00 . B B . 235 MET HB2  1 1 
        3 12988 2 1  24 MET HB3  H 62.637 40.740 63.262 1.00 . B B . 235 MET HB3  1 1 
        3 12989 2 1  24 MET HE1  H 63.675 43.210 61.964 1.00 . B B . 235 MET HE1  1 1 
        3 12990 2 1  24 MET HE2  H 64.617 43.744 60.574 1.00 . B B . 235 MET HE2  1 1 
        3 12991 2 1  24 MET HE3  H 65.443 43.269 62.055 1.00 . B B . 235 MET HE3  1 1 
        3 12992 2 1  24 MET HG2  H 64.860 41.280 63.208 1.00 . B B . 235 MET HG2  1 1 
        3 12993 2 1  24 MET HG3  H 65.315 39.746 62.470 1.00 . B B . 235 MET HG3  1 1 
        3 12994 2 1  24 MET N    N 62.180 38.594 64.400 1.00 . B B . 235 MET N    1 1 
        3 12995 2 1  24 MET O    O 64.814 39.129 65.223 1.00 . B B . 235 MET O    1 1 
        3 12996 2 1  24 MET SD   S 64.683 41.363 60.817 1.00 . B B . 235 MET SD   1 1 
        3 12997 2 1  25 PRO C    C 67.478 38.917 64.720 1.00 . B B . 236 PRO C    1 1 
        3 12998 2 1  25 PRO CA   C 66.887 37.638 64.129 1.00 . B B . 236 PRO CA   1 1 
        3 12999 2 1  25 PRO CB   C 67.702 37.156 62.928 1.00 . B B . 236 PRO CB   1 1 
        3 13000 2 1  25 PRO CD   C 65.359 37.160 62.270 1.00 . B B . 236 PRO CD   1 1 
        3 13001 2 1  25 PRO CG   C 66.717 36.498 62.016 1.00 . B B . 236 PRO CG   1 1 
        3 13002 2 1  25 PRO HA   H 66.859 36.862 64.876 1.00 . B B . 236 PRO HA   1 1 
        3 13003 2 1  25 PRO HB2  H 68.173 37.995 62.434 1.00 . B B . 236 PRO HB2  1 1 
        3 13004 2 1  25 PRO HB3  H 68.445 36.440 63.244 1.00 . B B . 236 PRO HB3  1 1 
        3 13005 2 1  25 PRO HD2  H 65.129 37.868 61.482 1.00 . B B . 236 PRO HD2  1 1 
        3 13006 2 1  25 PRO HD3  H 64.583 36.415 62.348 1.00 . B B . 236 PRO HD3  1 1 
        3 13007 2 1  25 PRO HG2  H 67.014 36.645 60.985 1.00 . B B . 236 PRO HG2  1 1 
        3 13008 2 1  25 PRO HG3  H 66.652 35.445 62.235 1.00 . B B . 236 PRO HG3  1 1 
        3 13009 2 1  25 PRO N    N 65.527 37.851 63.557 1.00 . B B . 236 PRO N    1 1 
        3 13010 2 1  25 PRO O    O 67.327 40.002 64.156 1.00 . B B . 236 PRO O    1 1 
        3 13011 2 1  26 SER C    C 69.885 40.499 65.648 1.00 . B B . 237 SER C    1 1 
        3 13012 2 1  26 SER CA   C 68.757 39.941 66.507 1.00 . B B . 237 SER CA   1 1 
        3 13013 2 1  26 SER CB   C 69.300 39.556 67.883 1.00 . B B . 237 SER CB   1 1 
        3 13014 2 1  26 SER H    H 68.239 37.895 66.268 1.00 . B B . 237 SER H    1 1 
        3 13015 2 1  26 SER HA   H 68.005 40.703 66.631 1.00 . B B . 237 SER HA   1 1 
        3 13016 2 1  26 SER HB2  H 70.098 38.841 67.770 1.00 . B B . 237 SER HB2  1 1 
        3 13017 2 1  26 SER HB3  H 69.677 40.440 68.380 1.00 . B B . 237 SER HB3  1 1 
        3 13018 2 1  26 SER HG   H 67.599 39.652 68.835 1.00 . B B . 237 SER HG   1 1 
        3 13019 2 1  26 SER N    N 68.151 38.783 65.858 1.00 . B B . 237 SER N    1 1 
        3 13020 2 1  26 SER O    O 70.001 41.712 65.470 1.00 . B B . 237 SER O    1 1 
        3 13021 2 1  26 SER OG   O 68.256 38.972 68.656 1.00 . B B . 237 SER OG   1 1 
        3 13022 2 1  27 ALA C    C 71.254 40.667 62.987 1.00 . B B . 238 ALA C    1 1 
        3 13023 2 1  27 ALA CA   C 71.809 40.039 64.253 1.00 . B B . 238 ALA CA   1 1 
        3 13024 2 1  27 ALA CB   C 72.700 38.854 63.884 1.00 . B B . 238 ALA CB   1 1 
        3 13025 2 1  27 ALA H    H 70.564 38.655 65.270 1.00 . B B . 238 ALA H    1 1 
        3 13026 2 1  27 ALA HA   H 72.397 40.775 64.784 1.00 . B B . 238 ALA HA   1 1 
        3 13027 2 1  27 ALA HB1  H 73.724 39.185 63.803 1.00 . B B . 238 ALA HB1  1 1 
        3 13028 2 1  27 ALA HB2  H 72.380 38.445 62.936 1.00 . B B . 238 ALA HB2  1 1 
        3 13029 2 1  27 ALA HB3  H 72.626 38.094 64.648 1.00 . B B . 238 ALA HB3  1 1 
        3 13030 2 1  27 ALA N    N 70.707 39.609 65.104 1.00 . B B . 238 ALA N    1 1 
        3 13031 2 1  27 ALA O    O 72.001 41.132 62.129 1.00 . B B . 238 ALA O    1 1 
        3 13032 2 1  28 GLU C    C 68.844 42.687 62.073 1.00 . B B . 239 GLU C    1 1 
        3 13033 2 1  28 GLU CA   C 69.251 41.255 61.740 1.00 . B B . 239 GLU CA   1 1 
        3 13034 2 1  28 GLU CB   C 68.007 40.426 61.410 1.00 . B B . 239 GLU CB   1 1 
        3 13035 2 1  28 GLU CD   C 67.303 39.907 59.066 1.00 . B B . 239 GLU CD   1 1 
        3 13036 2 1  28 GLU CG   C 68.271 39.543 60.187 1.00 . B B . 239 GLU CG   1 1 
        3 13037 2 1  28 GLU H    H 69.400 40.290 63.615 1.00 . B B . 239 GLU H    1 1 
        3 13038 2 1  28 GLU HA   H 69.918 41.257 60.891 1.00 . B B . 239 GLU HA   1 1 
        3 13039 2 1  28 GLU HB2  H 67.763 39.799 62.256 1.00 . B B . 239 GLU HB2  1 1 
        3 13040 2 1  28 GLU HB3  H 67.179 41.086 61.203 1.00 . B B . 239 GLU HB3  1 1 
        3 13041 2 1  28 GLU HG2  H 69.286 39.693 59.848 1.00 . B B . 239 GLU HG2  1 1 
        3 13042 2 1  28 GLU HG3  H 68.130 38.507 60.455 1.00 . B B . 239 GLU HG3  1 1 
        3 13043 2 1  28 GLU N    N 69.932 40.677 62.890 1.00 . B B . 239 GLU N    1 1 
        3 13044 2 1  28 GLU O    O 69.265 43.649 61.418 1.00 . B B . 239 GLU O    1 1 
        3 13045 2 1  28 GLU OE1  O 67.751 40.472 58.081 1.00 . B B . 239 GLU OE1  1 1 
        3 13046 2 1  28 GLU OE2  O 66.125 39.619 59.209 1.00 . B B . 239 GLU OE2  1 1 
        3 13047 2 1  29 GLN C    C 68.814 44.986 63.907 1.00 . B B . 240 GLN C    1 1 
        3 13048 2 1  29 GLN CA   C 67.601 44.124 63.579 1.00 . B B . 240 GLN CA   1 1 
        3 13049 2 1  29 GLN CB   C 66.721 43.964 64.821 1.00 . B B . 240 GLN CB   1 1 
        3 13050 2 1  29 GLN CD   C 65.751 46.006 63.724 1.00 . B B . 240 GLN CD   1 1 
        3 13051 2 1  29 GLN CG   C 65.848 45.207 65.018 1.00 . B B . 240 GLN CG   1 1 
        3 13052 2 1  29 GLN H    H 67.766 42.016 63.622 1.00 . B B . 240 GLN H    1 1 
        3 13053 2 1  29 GLN HA   H 67.029 44.596 62.796 1.00 . B B . 240 GLN HA   1 1 
        3 13054 2 1  29 GLN HB2  H 66.088 43.098 64.698 1.00 . B B . 240 GLN HB2  1 1 
        3 13055 2 1  29 GLN HB3  H 67.348 43.827 65.689 1.00 . B B . 240 GLN HB3  1 1 
        3 13056 2 1  29 GLN HE21 H 63.842 45.554 63.426 1.00 . B B . 240 GLN HE21 1 1 
        3 13057 2 1  29 GLN HE22 H 64.544 46.552 62.248 1.00 . B B . 240 GLN HE22 1 1 
        3 13058 2 1  29 GLN HG2  H 64.857 44.900 65.319 1.00 . B B . 240 GLN HG2  1 1 
        3 13059 2 1  29 GLN HG3  H 66.279 45.829 65.787 1.00 . B B . 240 GLN HG3  1 1 
        3 13060 2 1  29 GLN N    N 68.044 42.817 63.127 1.00 . B B . 240 GLN N    1 1 
        3 13061 2 1  29 GLN NE2  N 64.619 46.040 63.078 1.00 . B B . 240 GLN NE2  1 1 
        3 13062 2 1  29 GLN O    O 68.851 46.173 63.588 1.00 . B B . 240 GLN O    1 1 
        3 13063 2 1  29 GLN OE1  O 66.729 46.616 63.293 1.00 . B B . 240 GLN OE1  1 1 
        3 13064 2 1  30 LEU C    C 71.579 45.788 63.654 1.00 . B B . 241 LEU C    1 1 
        3 13065 2 1  30 LEU CA   C 71.033 45.083 64.886 1.00 . B B . 241 LEU CA   1 1 
        3 13066 2 1  30 LEU CB   C 72.071 44.107 65.445 1.00 . B B . 241 LEU CB   1 1 
        3 13067 2 1  30 LEU CD1  C 70.727 44.364 67.544 1.00 . B B . 241 LEU CD1  1 1 
        3 13068 2 1  30 LEU CD2  C 72.844 43.037 67.571 1.00 . B B . 241 LEU CD2  1 1 
        3 13069 2 1  30 LEU CG   C 72.143 44.258 66.969 1.00 . B B . 241 LEU CG   1 1 
        3 13070 2 1  30 LEU H    H 69.733 43.418 64.751 1.00 . B B . 241 LEU H    1 1 
        3 13071 2 1  30 LEU HA   H 70.802 45.824 65.638 1.00 . B B . 241 LEU HA   1 1 
        3 13072 2 1  30 LEU HB2  H 71.785 43.096 65.194 1.00 . B B . 241 LEU HB2  1 1 
        3 13073 2 1  30 LEU HB3  H 73.038 44.324 65.017 1.00 . B B . 241 LEU HB3  1 1 
        3 13074 2 1  30 LEU HD11 H 70.167 45.112 67.001 1.00 . B B . 241 LEU HD11 1 1 
        3 13075 2 1  30 LEU HD12 H 70.783 44.645 68.585 1.00 . B B . 241 LEU HD12 1 1 
        3 13076 2 1  30 LEU HD13 H 70.230 43.408 67.454 1.00 . B B . 241 LEU HD13 1 1 
        3 13077 2 1  30 LEU HD21 H 73.449 43.347 68.411 1.00 . B B . 241 LEU HD21 1 1 
        3 13078 2 1  30 LEU HD22 H 73.473 42.576 66.825 1.00 . B B . 241 LEU HD22 1 1 
        3 13079 2 1  30 LEU HD23 H 72.103 42.325 67.907 1.00 . B B . 241 LEU HD23 1 1 
        3 13080 2 1  30 LEU HG   H 72.697 45.150 67.215 1.00 . B B . 241 LEU HG   1 1 
        3 13081 2 1  30 LEU N    N 69.813 44.369 64.533 1.00 . B B . 241 LEU N    1 1 
        3 13082 2 1  30 LEU O    O 71.685 47.013 63.624 1.00 . B B . 241 LEU O    1 1 
        3 13083 2 1  31 PRO C    C 71.531 46.780 60.931 1.00 . B B . 242 PRO C    1 1 
        3 13084 2 1  31 PRO CA   C 72.404 45.611 61.360 1.00 . B B . 242 PRO CA   1 1 
        3 13085 2 1  31 PRO CB   C 72.307 44.455 60.368 1.00 . B B . 242 PRO CB   1 1 
        3 13086 2 1  31 PRO CD   C 71.800 43.576 62.582 1.00 . B B . 242 PRO CD   1 1 
        3 13087 2 1  31 PRO CG   C 72.341 43.213 61.196 1.00 . B B . 242 PRO CG   1 1 
        3 13088 2 1  31 PRO HA   H 73.431 45.922 61.467 1.00 . B B . 242 PRO HA   1 1 
        3 13089 2 1  31 PRO HB2  H 71.378 44.515 59.818 1.00 . B B . 242 PRO HB2  1 1 
        3 13090 2 1  31 PRO HB3  H 73.147 44.471 59.694 1.00 . B B . 242 PRO HB3  1 1 
        3 13091 2 1  31 PRO HD2  H 70.773 43.258 62.683 1.00 . B B . 242 PRO HD2  1 1 
        3 13092 2 1  31 PRO HD3  H 72.410 43.139 63.356 1.00 . B B . 242 PRO HD3  1 1 
        3 13093 2 1  31 PRO HG2  H 71.720 42.453 60.741 1.00 . B B . 242 PRO HG2  1 1 
        3 13094 2 1  31 PRO HG3  H 73.356 42.857 61.286 1.00 . B B . 242 PRO HG3  1 1 
        3 13095 2 1  31 PRO N    N 71.895 45.039 62.632 1.00 . B B . 242 PRO N    1 1 
        3 13096 2 1  31 PRO O    O 72.026 47.814 60.484 1.00 . B B . 242 PRO O    1 1 
        3 13097 2 1  32 PHE C    C 69.560 48.882 61.625 1.00 . B B . 243 PHE C    1 1 
        3 13098 2 1  32 PHE CA   C 69.280 47.664 60.764 1.00 . B B . 243 PHE CA   1 1 
        3 13099 2 1  32 PHE CB   C 67.854 47.174 60.999 1.00 . B B . 243 PHE CB   1 1 
        3 13100 2 1  32 PHE CD1  C 68.312 45.288 59.392 1.00 . B B . 243 PHE CD1  1 1 
        3 13101 2 1  32 PHE CD2  C 66.169 46.419 59.289 1.00 . B B . 243 PHE CD2  1 1 
        3 13102 2 1  32 PHE CE1  C 67.919 44.450 58.341 1.00 . B B . 243 PHE CE1  1 1 
        3 13103 2 1  32 PHE CE2  C 65.777 45.583 58.239 1.00 . B B . 243 PHE CE2  1 1 
        3 13104 2 1  32 PHE CG   C 67.435 46.272 59.865 1.00 . B B . 243 PHE CG   1 1 
        3 13105 2 1  32 PHE CZ   C 66.651 44.597 57.763 1.00 . B B . 243 PHE CZ   1 1 
        3 13106 2 1  32 PHE H    H 69.889 45.767 61.484 1.00 . B B . 243 PHE H    1 1 
        3 13107 2 1  32 PHE HA   H 69.398 47.936 59.727 1.00 . B B . 243 PHE HA   1 1 
        3 13108 2 1  32 PHE HB2  H 67.816 46.624 61.927 1.00 . B B . 243 PHE HB2  1 1 
        3 13109 2 1  32 PHE HB3  H 67.186 48.020 61.052 1.00 . B B . 243 PHE HB3  1 1 
        3 13110 2 1  32 PHE HD1  H 69.290 45.176 59.837 1.00 . B B . 243 PHE HD1  1 1 
        3 13111 2 1  32 PHE HD2  H 65.495 47.179 59.655 1.00 . B B . 243 PHE HD2  1 1 
        3 13112 2 1  32 PHE HE1  H 68.596 43.691 57.973 1.00 . B B . 243 PHE HE1  1 1 
        3 13113 2 1  32 PHE HE2  H 64.799 45.696 57.796 1.00 . B B . 243 PHE HE2  1 1 
        3 13114 2 1  32 PHE HZ   H 66.347 43.949 56.954 1.00 . B B . 243 PHE HZ   1 1 
        3 13115 2 1  32 PHE N    N 70.223 46.611 61.102 1.00 . B B . 243 PHE N    1 1 
        3 13116 2 1  32 PHE O    O 69.498 50.013 61.153 1.00 . B B . 243 PHE O    1 1 
        3 13117 2 1  33 LEU C    C 71.490 50.414 63.302 1.00 . B B . 244 LEU C    1 1 
        3 13118 2 1  33 LEU CA   C 70.215 49.735 63.791 1.00 . B B . 244 LEU CA   1 1 
        3 13119 2 1  33 LEU CB   C 70.407 49.218 65.221 1.00 . B B . 244 LEU CB   1 1 
        3 13120 2 1  33 LEU CD1  C 69.502 47.719 67.001 1.00 . B B . 244 LEU CD1  1 1 
        3 13121 2 1  33 LEU CD2  C 67.946 48.775 65.366 1.00 . B B . 244 LEU CD2  1 1 
        3 13122 2 1  33 LEU CG   C 69.340 48.169 65.549 1.00 . B B . 244 LEU CG   1 1 
        3 13123 2 1  33 LEU H    H 69.951 47.717 63.209 1.00 . B B . 244 LEU H    1 1 
        3 13124 2 1  33 LEU HA   H 69.407 50.452 63.777 1.00 . B B . 244 LEU HA   1 1 
        3 13125 2 1  33 LEU HB2  H 71.387 48.775 65.316 1.00 . B B . 244 LEU HB2  1 1 
        3 13126 2 1  33 LEU HB3  H 70.319 50.042 65.912 1.00 . B B . 244 LEU HB3  1 1 
        3 13127 2 1  33 LEU HD11 H 69.936 46.730 67.024 1.00 . B B . 244 LEU HD11 1 1 
        3 13128 2 1  33 LEU HD12 H 68.536 47.698 67.482 1.00 . B B . 244 LEU HD12 1 1 
        3 13129 2 1  33 LEU HD13 H 70.148 48.409 67.521 1.00 . B B . 244 LEU HD13 1 1 
        3 13130 2 1  33 LEU HD21 H 67.686 48.776 64.317 1.00 . B B . 244 LEU HD21 1 1 
        3 13131 2 1  33 LEU HD22 H 67.943 49.788 65.738 1.00 . B B . 244 LEU HD22 1 1 
        3 13132 2 1  33 LEU HD23 H 67.225 48.186 65.916 1.00 . B B . 244 LEU HD23 1 1 
        3 13133 2 1  33 LEU HG   H 69.456 47.319 64.893 1.00 . B B . 244 LEU HG   1 1 
        3 13134 2 1  33 LEU N    N 69.897 48.642 62.888 1.00 . B B . 244 LEU N    1 1 
        3 13135 2 1  33 LEU O    O 71.684 51.612 63.501 1.00 . B B . 244 LEU O    1 1 
        3 13136 2 1  34 THR C    C 73.250 51.162 60.970 1.00 . B B . 245 THR C    1 1 
        3 13137 2 1  34 THR CA   C 73.585 50.172 62.082 1.00 . B B . 245 THR CA   1 1 
        3 13138 2 1  34 THR CB   C 74.456 49.033 61.533 1.00 . B B . 245 THR CB   1 1 
        3 13139 2 1  34 THR CG2  C 75.211 49.500 60.285 1.00 . B B . 245 THR CG2  1 1 
        3 13140 2 1  34 THR H    H 72.121 48.693 62.484 1.00 . B B . 245 THR H    1 1 
        3 13141 2 1  34 THR HA   H 74.125 50.686 62.864 1.00 . B B . 245 THR HA   1 1 
        3 13142 2 1  34 THR HB   H 73.832 48.192 61.275 1.00 . B B . 245 THR HB   1 1 
        3 13143 2 1  34 THR HG1  H 75.356 49.271 63.241 1.00 . B B . 245 THR HG1  1 1 
        3 13144 2 1  34 THR HG21 H 74.596 49.342 59.412 1.00 . B B . 245 THR HG21 1 1 
        3 13145 2 1  34 THR HG22 H 76.131 48.935 60.186 1.00 . B B . 245 THR HG22 1 1 
        3 13146 2 1  34 THR HG23 H 75.440 50.548 60.374 1.00 . B B . 245 THR HG23 1 1 
        3 13147 2 1  34 THR N    N 72.343 49.636 62.630 1.00 . B B . 245 THR N    1 1 
        3 13148 2 1  34 THR O    O 73.538 52.354 61.075 1.00 . B B . 245 THR O    1 1 
        3 13149 2 1  34 THR OG1  O 75.392 48.636 62.524 1.00 . B B . 245 THR OG1  1 1 
        3 13150 2 1  35 LEU C    C 71.353 52.659 59.364 1.00 . B B . 246 LEU C    1 1 
        3 13151 2 1  35 LEU CA   C 72.192 51.519 58.815 1.00 . B B . 246 LEU CA   1 1 
        3 13152 2 1  35 LEU CB   C 71.363 50.719 57.811 1.00 . B B . 246 LEU CB   1 1 
        3 13153 2 1  35 LEU CD1  C 72.727 49.386 56.216 1.00 . B B . 246 LEU CD1  1 1 
        3 13154 2 1  35 LEU CD2  C 71.012 50.976 55.350 1.00 . B B . 246 LEU CD2  1 1 
        3 13155 2 1  35 LEU CG   C 72.050 50.734 56.448 1.00 . B B . 246 LEU CG   1 1 
        3 13156 2 1  35 LEU H    H 72.370 49.707 59.903 1.00 . B B . 246 LEU H    1 1 
        3 13157 2 1  35 LEU HA   H 73.066 51.917 58.323 1.00 . B B . 246 LEU HA   1 1 
        3 13158 2 1  35 LEU HB2  H 71.272 49.699 58.158 1.00 . B B . 246 LEU HB2  1 1 
        3 13159 2 1  35 LEU HB3  H 70.378 51.156 57.722 1.00 . B B . 246 LEU HB3  1 1 
        3 13160 2 1  35 LEU HD11 H 72.950 49.270 55.165 1.00 . B B . 246 LEU HD11 1 1 
        3 13161 2 1  35 LEU HD12 H 72.066 48.595 56.535 1.00 . B B . 246 LEU HD12 1 1 
        3 13162 2 1  35 LEU HD13 H 73.642 49.344 56.787 1.00 . B B . 246 LEU HD13 1 1 
        3 13163 2 1  35 LEU HD21 H 71.107 50.211 54.593 1.00 . B B . 246 LEU HD21 1 1 
        3 13164 2 1  35 LEU HD22 H 71.178 51.946 54.904 1.00 . B B . 246 LEU HD22 1 1 
        3 13165 2 1  35 LEU HD23 H 70.021 50.940 55.776 1.00 . B B . 246 LEU HD23 1 1 
        3 13166 2 1  35 LEU HG   H 72.793 51.518 56.426 1.00 . B B . 246 LEU HG   1 1 
        3 13167 2 1  35 LEU N    N 72.600 50.661 59.920 1.00 . B B . 246 LEU N    1 1 
        3 13168 2 1  35 LEU O    O 71.629 53.835 59.119 1.00 . B B . 246 LEU O    1 1 
        3 13169 2 1  36 ILE C    C 70.319 54.284 61.522 1.00 . B B . 247 ILE C    1 1 
        3 13170 2 1  36 ILE CA   C 69.469 53.280 60.752 1.00 . B B . 247 ILE CA   1 1 
        3 13171 2 1  36 ILE CB   C 68.484 52.586 61.694 1.00 . B B . 247 ILE CB   1 1 
        3 13172 2 1  36 ILE CD1  C 66.993 51.195 60.245 1.00 . B B . 247 ILE CD1  1 1 
        3 13173 2 1  36 ILE CG1  C 67.109 52.505 61.026 1.00 . B B . 247 ILE CG1  1 1 
        3 13174 2 1  36 ILE CG2  C 68.373 53.378 62.993 1.00 . B B . 247 ILE CG2  1 1 
        3 13175 2 1  36 ILE H    H 70.178 51.342 60.307 1.00 . B B . 247 ILE H    1 1 
        3 13176 2 1  36 ILE HA   H 68.915 53.798 59.983 1.00 . B B . 247 ILE HA   1 1 
        3 13177 2 1  36 ILE HB   H 68.838 51.591 61.915 1.00 . B B . 247 ILE HB   1 1 
        3 13178 2 1  36 ILE HD11 H 65.971 51.056 59.924 1.00 . B B . 247 ILE HD11 1 1 
        3 13179 2 1  36 ILE HD12 H 67.288 50.372 60.878 1.00 . B B . 247 ILE HD12 1 1 
        3 13180 2 1  36 ILE HD13 H 67.641 51.236 59.381 1.00 . B B . 247 ILE HD13 1 1 
        3 13181 2 1  36 ILE HG12 H 66.340 52.544 61.783 1.00 . B B . 247 ILE HG12 1 1 
        3 13182 2 1  36 ILE HG13 H 66.989 53.335 60.348 1.00 . B B . 247 ILE HG13 1 1 
        3 13183 2 1  36 ILE HG21 H 68.434 54.434 62.778 1.00 . B B . 247 ILE HG21 1 1 
        3 13184 2 1  36 ILE HG22 H 69.181 53.098 63.653 1.00 . B B . 247 ILE HG22 1 1 
        3 13185 2 1  36 ILE HG23 H 67.429 53.160 63.466 1.00 . B B . 247 ILE HG23 1 1 
        3 13186 2 1  36 ILE N    N 70.336 52.295 60.136 1.00 . B B . 247 ILE N    1 1 
        3 13187 2 1  36 ILE O    O 69.942 55.444 61.674 1.00 . B B . 247 ILE O    1 1 
        3 13188 2 1  37 GLU C    C 72.947 55.760 61.780 1.00 . B B . 248 GLU C    1 1 
        3 13189 2 1  37 GLU CA   C 72.394 54.698 62.722 1.00 . B B . 248 GLU CA   1 1 
        3 13190 2 1  37 GLU CB   C 73.548 53.891 63.322 1.00 . B B . 248 GLU CB   1 1 
        3 13191 2 1  37 GLU CD   C 75.393 53.957 65.012 1.00 . B B . 248 GLU CD   1 1 
        3 13192 2 1  37 GLU CG   C 74.304 54.767 64.320 1.00 . B B . 248 GLU CG   1 1 
        3 13193 2 1  37 GLU H    H 71.739 52.896 61.825 1.00 . B B . 248 GLU H    1 1 
        3 13194 2 1  37 GLU HA   H 71.851 55.182 63.521 1.00 . B B . 248 GLU HA   1 1 
        3 13195 2 1  37 GLU HB2  H 73.155 53.019 63.825 1.00 . B B . 248 GLU HB2  1 1 
        3 13196 2 1  37 GLU HB3  H 74.219 53.583 62.536 1.00 . B B . 248 GLU HB3  1 1 
        3 13197 2 1  37 GLU HG2  H 74.755 55.598 63.797 1.00 . B B . 248 GLU HG2  1 1 
        3 13198 2 1  37 GLU HG3  H 73.614 55.142 65.060 1.00 . B B . 248 GLU HG3  1 1 
        3 13199 2 1  37 GLU N    N 71.484 53.827 61.989 1.00 . B B . 248 GLU N    1 1 
        3 13200 2 1  37 GLU O    O 72.995 56.942 62.119 1.00 . B B . 248 GLU O    1 1 
        3 13201 2 1  37 GLU OE1  O 75.670 54.238 66.166 1.00 . B B . 248 GLU OE1  1 1 
        3 13202 2 1  37 GLU OE2  O 75.932 53.064 64.379 1.00 . B B . 248 GLU OE2  1 1 
        3 13203 2 1  38 HIS C    C 72.747 57.214 59.174 1.00 . B B . 249 HIS C    1 1 
        3 13204 2 1  38 HIS CA   C 73.863 56.271 59.592 1.00 . B B . 249 HIS CA   1 1 
        3 13205 2 1  38 HIS CB   C 74.402 55.507 58.378 1.00 . B B . 249 HIS CB   1 1 
        3 13206 2 1  38 HIS CD2  C 73.173 55.748 56.067 1.00 . B B . 249 HIS CD2  1 1 
        3 13207 2 1  38 HIS CE1  C 73.760 57.780 55.605 1.00 . B B . 249 HIS CE1  1 1 
        3 13208 2 1  38 HIS CG   C 73.955 56.182 57.109 1.00 . B B . 249 HIS CG   1 1 
        3 13209 2 1  38 HIS H    H 73.266 54.375 60.352 1.00 . B B . 249 HIS H    1 1 
        3 13210 2 1  38 HIS HA   H 74.660 56.856 60.032 1.00 . B B . 249 HIS HA   1 1 
        3 13211 2 1  38 HIS HB2  H 75.482 55.488 58.416 1.00 . B B . 249 HIS HB2  1 1 
        3 13212 2 1  38 HIS HB3  H 74.028 54.495 58.397 1.00 . B B . 249 HIS HB3  1 1 
        3 13213 2 1  38 HIS HD1  H 74.886 58.069 57.333 1.00 . B B . 249 HIS HD1  1 1 
        3 13214 2 1  38 HIS HD2  H 72.724 54.770 55.992 1.00 . B B . 249 HIS HD2  1 1 
        3 13215 2 1  38 HIS HE1  H 73.870 58.733 55.108 1.00 . B B . 249 HIS HE1  1 1 
        3 13216 2 1  38 HIS HE2  H 72.548 56.731 54.278 1.00 . B B . 249 HIS HE2  1 1 
        3 13217 2 1  38 HIS N    N 73.343 55.333 60.581 1.00 . B B . 249 HIS N    1 1 
        3 13218 2 1  38 HIS ND1  N 74.319 57.480 56.793 1.00 . B B . 249 HIS ND1  1 1 
        3 13219 2 1  38 HIS NE2  N 73.050 56.760 55.119 1.00 . B B . 249 HIS NE2  1 1 
        3 13220 2 1  38 HIS O    O 72.995 58.337 58.737 1.00 . B B . 249 HIS O    1 1 
        3 13221 2 1  39 PHE C    C 70.189 58.667 60.046 1.00 . B B . 250 PHE C    1 1 
        3 13222 2 1  39 PHE CA   C 70.355 57.566 59.007 1.00 . B B . 250 PHE CA   1 1 
        3 13223 2 1  39 PHE CB   C 69.099 56.693 58.957 1.00 . B B . 250 PHE CB   1 1 
        3 13224 2 1  39 PHE CD1  C 69.971 56.267 56.631 1.00 . B B . 250 PHE CD1  1 1 
        3 13225 2 1  39 PHE CD2  C 68.157 54.893 57.464 1.00 . B B . 250 PHE CD2  1 1 
        3 13226 2 1  39 PHE CE1  C 69.945 55.570 55.420 1.00 . B B . 250 PHE CE1  1 1 
        3 13227 2 1  39 PHE CE2  C 68.133 54.193 56.252 1.00 . B B . 250 PHE CE2  1 1 
        3 13228 2 1  39 PHE CG   C 69.077 55.930 57.654 1.00 . B B . 250 PHE CG   1 1 
        3 13229 2 1  39 PHE CZ   C 69.028 54.534 55.229 1.00 . B B . 250 PHE CZ   1 1 
        3 13230 2 1  39 PHE H    H 71.383 55.855 59.714 1.00 . B B . 250 PHE H    1 1 
        3 13231 2 1  39 PHE HA   H 70.508 58.017 58.039 1.00 . B B . 250 PHE HA   1 1 
        3 13232 2 1  39 PHE HB2  H 69.108 55.999 59.784 1.00 . B B . 250 PHE HB2  1 1 
        3 13233 2 1  39 PHE HB3  H 68.222 57.319 59.020 1.00 . B B . 250 PHE HB3  1 1 
        3 13234 2 1  39 PHE HD1  H 70.681 57.065 56.778 1.00 . B B . 250 PHE HD1  1 1 
        3 13235 2 1  39 PHE HD2  H 67.468 54.631 58.254 1.00 . B B . 250 PHE HD2  1 1 
        3 13236 2 1  39 PHE HE1  H 70.633 55.833 54.630 1.00 . B B . 250 PHE HE1  1 1 
        3 13237 2 1  39 PHE HE2  H 67.422 53.391 56.106 1.00 . B B . 250 PHE HE2  1 1 
        3 13238 2 1  39 PHE HZ   H 69.006 54.000 54.293 1.00 . B B . 250 PHE HZ   1 1 
        3 13239 2 1  39 PHE N    N 71.515 56.752 59.341 1.00 . B B . 250 PHE N    1 1 
        3 13240 2 1  39 PHE O    O 69.982 59.831 59.703 1.00 . B B . 250 PHE O    1 1 
        3 13241 2 1  40 GLU C    C 71.463 60.109 62.466 1.00 . B B . 251 GLU C    1 1 
        3 13242 2 1  40 GLU CA   C 70.195 59.265 62.400 1.00 . B B . 251 GLU CA   1 1 
        3 13243 2 1  40 GLU CB   C 69.995 58.549 63.736 1.00 . B B . 251 GLU CB   1 1 
        3 13244 2 1  40 GLU CD   C 68.647 56.653 64.638 1.00 . B B . 251 GLU CD   1 1 
        3 13245 2 1  40 GLU CG   C 68.606 57.915 63.784 1.00 . B B . 251 GLU CG   1 1 
        3 13246 2 1  40 GLU H    H 70.490 57.355 61.529 1.00 . B B . 251 GLU H    1 1 
        3 13247 2 1  40 GLU HA   H 69.348 59.908 62.216 1.00 . B B . 251 GLU HA   1 1 
        3 13248 2 1  40 GLU HB2  H 70.745 57.779 63.846 1.00 . B B . 251 GLU HB2  1 1 
        3 13249 2 1  40 GLU HB3  H 70.091 59.259 64.544 1.00 . B B . 251 GLU HB3  1 1 
        3 13250 2 1  40 GLU HG2  H 67.906 58.619 64.212 1.00 . B B . 251 GLU HG2  1 1 
        3 13251 2 1  40 GLU HG3  H 68.291 57.662 62.783 1.00 . B B . 251 GLU HG3  1 1 
        3 13252 2 1  40 GLU N    N 70.308 58.294 61.318 1.00 . B B . 251 GLU N    1 1 
        3 13253 2 1  40 GLU O    O 71.470 61.198 63.039 1.00 . B B . 251 GLU O    1 1 
        3 13254 2 1  40 GLU OE1  O 69.315 55.712 64.239 1.00 . B B . 251 GLU OE1  1 1 
        3 13255 2 1  40 GLU OE2  O 68.013 56.645 65.681 1.00 . B B . 251 GLU OE2  1 1 
        3 13256 2 1  41 LYS C    C 73.824 61.376 60.786 1.00 . B B . 252 LYS C    1 1 
        3 13257 2 1  41 LYS CA   C 73.814 60.294 61.863 1.00 . B B . 252 LYS CA   1 1 
        3 13258 2 1  41 LYS CB   C 74.955 59.309 61.603 1.00 . B B . 252 LYS CB   1 1 
        3 13259 2 1  41 LYS CD   C 77.097 58.385 62.516 1.00 . B B . 252 LYS CD   1 1 
        3 13260 2 1  41 LYS CE   C 76.662 57.143 61.739 1.00 . B B . 252 LYS CE   1 1 
        3 13261 2 1  41 LYS CG   C 75.880 59.264 62.821 1.00 . B B . 252 LYS CG   1 1 
        3 13262 2 1  41 LYS H    H 72.468 58.716 61.435 1.00 . B B . 252 LYS H    1 1 
        3 13263 2 1  41 LYS HA   H 73.965 60.754 62.829 1.00 . B B . 252 LYS HA   1 1 
        3 13264 2 1  41 LYS HB2  H 74.548 58.323 61.420 1.00 . B B . 252 LYS HB2  1 1 
        3 13265 2 1  41 LYS HB3  H 75.519 59.630 60.739 1.00 . B B . 252 LYS HB3  1 1 
        3 13266 2 1  41 LYS HD2  H 77.806 58.946 61.927 1.00 . B B . 252 LYS HD2  1 1 
        3 13267 2 1  41 LYS HD3  H 77.562 58.080 63.442 1.00 . B B . 252 LYS HD3  1 1 
        3 13268 2 1  41 LYS HE2  H 77.227 56.290 62.083 1.00 . B B . 252 LYS HE2  1 1 
        3 13269 2 1  41 LYS HE3  H 75.609 56.966 61.903 1.00 . B B . 252 LYS HE3  1 1 
        3 13270 2 1  41 LYS HG2  H 76.210 60.266 63.056 1.00 . B B . 252 LYS HG2  1 1 
        3 13271 2 1  41 LYS HG3  H 75.342 58.854 63.662 1.00 . B B . 252 LYS HG3  1 1 
        3 13272 2 1  41 LYS HZ1  H 77.905 57.625 60.135 1.00 . B B . 252 LYS HZ1  1 1 
        3 13273 2 1  41 LYS HZ2  H 76.289 58.104 59.930 1.00 . B B . 252 LYS HZ2  1 1 
        3 13274 2 1  41 LYS HZ3  H 76.718 56.469 59.768 1.00 . B B . 252 LYS HZ3  1 1 
        3 13275 2 1  41 LYS N    N 72.537 59.590 61.873 1.00 . B B . 252 LYS N    1 1 
        3 13276 2 1  41 LYS NZ   N 76.913 57.351 60.283 1.00 . B B . 252 LYS NZ   1 1 
        3 13277 2 1  41 LYS O    O 74.208 62.517 61.045 1.00 . B B . 252 LYS O    1 1 
        3 13278 2 1  42 GLN C    C 72.213 62.942 58.656 1.00 . B B . 253 GLN C    1 1 
        3 13279 2 1  42 GLN CA   C 73.369 61.969 58.477 1.00 . B B . 253 GLN CA   1 1 
        3 13280 2 1  42 GLN CB   C 73.217 61.231 57.146 1.00 . B B . 253 GLN CB   1 1 
        3 13281 2 1  42 GLN CD   C 75.680 60.900 57.455 1.00 . B B . 253 GLN CD   1 1 
        3 13282 2 1  42 GLN CG   C 74.384 60.260 56.969 1.00 . B B . 253 GLN CG   1 1 
        3 13283 2 1  42 GLN H    H 73.098 60.087 59.425 1.00 . B B . 253 GLN H    1 1 
        3 13284 2 1  42 GLN HA   H 74.295 62.523 58.466 1.00 . B B . 253 GLN HA   1 1 
        3 13285 2 1  42 GLN HB2  H 72.288 60.682 57.143 1.00 . B B . 253 GLN HB2  1 1 
        3 13286 2 1  42 GLN HB3  H 73.218 61.945 56.335 1.00 . B B . 253 GLN HB3  1 1 
        3 13287 2 1  42 GLN HE21 H 76.005 59.522 58.843 1.00 . B B . 253 GLN HE21 1 1 
        3 13288 2 1  42 GLN HE22 H 77.177 60.745 58.747 1.00 . B B . 253 GLN HE22 1 1 
        3 13289 2 1  42 GLN HG2  H 74.192 59.368 57.544 1.00 . B B . 253 GLN HG2  1 1 
        3 13290 2 1  42 GLN HG3  H 74.483 60.000 55.927 1.00 . B B . 253 GLN HG3  1 1 
        3 13291 2 1  42 GLN N    N 73.399 61.013 59.579 1.00 . B B . 253 GLN N    1 1 
        3 13292 2 1  42 GLN NE2  N 76.342 60.344 58.431 1.00 . B B . 253 GLN NE2  1 1 
        3 13293 2 1  42 GLN O    O 72.333 64.130 58.358 1.00 . B B . 253 GLN O    1 1 
        3 13294 2 1  42 GLN OE1  O 76.100 61.931 56.929 1.00 . B B . 253 GLN OE1  1 1 
        3 13295 2 1  43 GLY C    C 68.697 62.627 58.688 1.00 . B B . 254 GLY C    1 1 
        3 13296 2 1  43 GLY CA   C 69.912 63.244 59.369 1.00 . B B . 254 GLY CA   1 1 
        3 13297 2 1  43 GLY H    H 71.068 61.466 59.361 1.00 . B B . 254 GLY H    1 1 
        3 13298 2 1  43 GLY HA2  H 69.726 63.322 60.430 1.00 . B B . 254 GLY HA2  1 1 
        3 13299 2 1  43 GLY HA3  H 70.081 64.230 58.964 1.00 . B B . 254 GLY HA3  1 1 
        3 13300 2 1  43 GLY N    N 71.096 62.423 59.146 1.00 . B B . 254 GLY N    1 1 
        3 13301 2 1  43 GLY O    O 67.667 63.279 58.519 1.00 . B B . 254 GLY O    1 1 
        3 13302 2 1  44 LEU C    C 66.801 60.016 58.627 1.00 . B B . 255 LEU C    1 1 
        3 13303 2 1  44 LEU CA   C 67.752 60.656 57.618 1.00 . B B . 255 LEU CA   1 1 
        3 13304 2 1  44 LEU CB   C 68.355 59.590 56.707 1.00 . B B . 255 LEU CB   1 1 
        3 13305 2 1  44 LEU CD1  C 70.406 58.975 55.412 1.00 . B B . 255 LEU CD1  1 1 
        3 13306 2 1  44 LEU CD2  C 69.620 61.349 55.453 1.00 . B B . 255 LEU CD2  1 1 
        3 13307 2 1  44 LEU CG   C 69.744 60.056 56.265 1.00 . B B . 255 LEU CG   1 1 
        3 13308 2 1  44 LEU H    H 69.688 60.903 58.453 1.00 . B B . 255 LEU H    1 1 
        3 13309 2 1  44 LEU HA   H 67.194 61.354 57.012 1.00 . B B . 255 LEU HA   1 1 
        3 13310 2 1  44 LEU HB2  H 68.437 58.657 57.247 1.00 . B B . 255 LEU HB2  1 1 
        3 13311 2 1  44 LEU HB3  H 67.728 59.453 55.839 1.00 . B B . 255 LEU HB3  1 1 
        3 13312 2 1  44 LEU HD11 H 69.796 58.085 55.422 1.00 . B B . 255 LEU HD11 1 1 
        3 13313 2 1  44 LEU HD12 H 71.382 58.750 55.820 1.00 . B B . 255 LEU HD12 1 1 
        3 13314 2 1  44 LEU HD13 H 70.512 59.329 54.398 1.00 . B B . 255 LEU HD13 1 1 
        3 13315 2 1  44 LEU HD21 H 68.674 61.822 55.672 1.00 . B B . 255 LEU HD21 1 1 
        3 13316 2 1  44 LEU HD22 H 69.672 61.121 54.398 1.00 . B B . 255 LEU HD22 1 1 
        3 13317 2 1  44 LEU HD23 H 70.425 62.019 55.717 1.00 . B B . 255 LEU HD23 1 1 
        3 13318 2 1  44 LEU HG   H 70.352 60.240 57.139 1.00 . B B . 255 LEU HG   1 1 
        3 13319 2 1  44 LEU N    N 68.834 61.367 58.293 1.00 . B B . 255 LEU N    1 1 
        3 13320 2 1  44 LEU O    O 67.100 58.967 59.198 1.00 . B B . 255 LEU O    1 1 
        3 13321 2 1  45 GLU C    C 64.175 58.772 59.327 1.00 . B B . 256 GLU C    1 1 
        3 13322 2 1  45 GLU CA   C 64.662 60.139 59.779 1.00 . B B . 256 GLU CA   1 1 
        3 13323 2 1  45 GLU CB   C 63.469 61.091 59.883 1.00 . B B . 256 GLU CB   1 1 
        3 13324 2 1  45 GLU CD   C 62.638 61.480 62.215 1.00 . B B . 256 GLU CD   1 1 
        3 13325 2 1  45 GLU CG   C 63.612 61.953 61.139 1.00 . B B . 256 GLU CG   1 1 
        3 13326 2 1  45 GLU H    H 65.468 61.487 58.353 1.00 . B B . 256 GLU H    1 1 
        3 13327 2 1  45 GLU HA   H 65.118 60.041 60.753 1.00 . B B . 256 GLU HA   1 1 
        3 13328 2 1  45 GLU HB2  H 63.438 61.725 59.008 1.00 . B B . 256 GLU HB2  1 1 
        3 13329 2 1  45 GLU HB3  H 62.556 60.517 59.944 1.00 . B B . 256 GLU HB3  1 1 
        3 13330 2 1  45 GLU HG2  H 64.623 61.878 61.511 1.00 . B B . 256 GLU HG2  1 1 
        3 13331 2 1  45 GLU HG3  H 63.396 62.981 60.890 1.00 . B B . 256 GLU HG3  1 1 
        3 13332 2 1  45 GLU N    N 65.653 60.657 58.838 1.00 . B B . 256 GLU N    1 1 
        3 13333 2 1  45 GLU O    O 63.630 58.627 58.233 1.00 . B B . 256 GLU O    1 1 
        3 13334 2 1  45 GLU OE1  O 62.942 60.500 62.875 1.00 . B B . 256 GLU OE1  1 1 
        3 13335 2 1  45 GLU OE2  O 61.599 62.104 62.361 1.00 . B B . 256 GLU OE2  1 1 
        3 13336 2 1  46 VAL C    C 62.467 56.247 60.142 1.00 . B B . 257 VAL C    1 1 
        3 13337 2 1  46 VAL CA   C 63.953 56.424 59.850 1.00 . B B . 257 VAL CA   1 1 
        3 13338 2 1  46 VAL CB   C 64.755 55.415 60.667 1.00 . B B . 257 VAL CB   1 1 
        3 13339 2 1  46 VAL CG1  C 64.460 54.007 60.152 1.00 . B B . 257 VAL CG1  1 1 
        3 13340 2 1  46 VAL CG2  C 66.250 55.716 60.522 1.00 . B B . 257 VAL CG2  1 1 
        3 13341 2 1  46 VAL H    H 64.819 57.951 61.030 1.00 . B B . 257 VAL H    1 1 
        3 13342 2 1  46 VAL HA   H 64.128 56.242 58.800 1.00 . B B . 257 VAL HA   1 1 
        3 13343 2 1  46 VAL HB   H 64.469 55.488 61.706 1.00 . B B . 257 VAL HB   1 1 
        3 13344 2 1  46 VAL HG11 H 64.354 53.333 60.988 1.00 . B B . 257 VAL HG11 1 1 
        3 13345 2 1  46 VAL HG12 H 65.271 53.677 59.522 1.00 . B B . 257 VAL HG12 1 1 
        3 13346 2 1  46 VAL HG13 H 63.542 54.021 59.581 1.00 . B B . 257 VAL HG13 1 1 
        3 13347 2 1  46 VAL HG21 H 66.436 56.158 59.554 1.00 . B B . 257 VAL HG21 1 1 
        3 13348 2 1  46 VAL HG22 H 66.812 54.799 60.613 1.00 . B B . 257 VAL HG22 1 1 
        3 13349 2 1  46 VAL HG23 H 66.555 56.403 61.297 1.00 . B B . 257 VAL HG23 1 1 
        3 13350 2 1  46 VAL N    N 64.377 57.774 60.173 1.00 . B B . 257 VAL N    1 1 
        3 13351 2 1  46 VAL O    O 62.037 56.336 61.291 1.00 . B B . 257 VAL O    1 1 
        3 13352 2 1  47 PHE C    C 59.876 54.352 59.039 1.00 . B B . 258 PHE C    1 1 
        3 13353 2 1  47 PHE CA   C 60.252 55.814 59.244 1.00 . B B . 258 PHE CA   1 1 
        3 13354 2 1  47 PHE CB   C 59.501 56.673 58.224 1.00 . B B . 258 PHE CB   1 1 
        3 13355 2 1  47 PHE CD1  C 60.253 58.776 59.401 1.00 . B B . 258 PHE CD1  1 1 
        3 13356 2 1  47 PHE CD2  C 57.924 58.563 58.753 1.00 . B B . 258 PHE CD2  1 1 
        3 13357 2 1  47 PHE CE1  C 59.987 60.043 59.938 1.00 . B B . 258 PHE CE1  1 1 
        3 13358 2 1  47 PHE CE2  C 57.658 59.829 59.290 1.00 . B B . 258 PHE CE2  1 1 
        3 13359 2 1  47 PHE CG   C 59.221 58.038 58.808 1.00 . B B . 258 PHE CG   1 1 
        3 13360 2 1  47 PHE CZ   C 58.689 60.568 59.882 1.00 . B B . 258 PHE CZ   1 1 
        3 13361 2 1  47 PHE H    H 62.091 55.942 58.201 1.00 . B B . 258 PHE H    1 1 
        3 13362 2 1  47 PHE HA   H 59.959 56.116 60.237 1.00 . B B . 258 PHE HA   1 1 
        3 13363 2 1  47 PHE HB2  H 60.101 56.779 57.334 1.00 . B B . 258 PHE HB2  1 1 
        3 13364 2 1  47 PHE HB3  H 58.567 56.194 57.970 1.00 . B B . 258 PHE HB3  1 1 
        3 13365 2 1  47 PHE HD1  H 61.255 58.370 59.442 1.00 . B B . 258 PHE HD1  1 1 
        3 13366 2 1  47 PHE HD2  H 57.130 57.991 58.294 1.00 . B B . 258 PHE HD2  1 1 
        3 13367 2 1  47 PHE HE1  H 60.782 60.615 60.392 1.00 . B B . 258 PHE HE1  1 1 
        3 13368 2 1  47 PHE HE2  H 56.659 60.233 59.247 1.00 . B B . 258 PHE HE2  1 1 
        3 13369 2 1  47 PHE HZ   H 58.484 61.544 60.295 1.00 . B B . 258 PHE HZ   1 1 
        3 13370 2 1  47 PHE N    N 61.689 56.000 59.093 1.00 . B B . 258 PHE N    1 1 
        3 13371 2 1  47 PHE O    O 60.402 53.685 58.145 1.00 . B B . 258 PHE O    1 1 
        3 13372 2 1  48 ASN C    C 59.216 51.604 60.785 1.00 . B B . 259 ASN C    1 1 
        3 13373 2 1  48 ASN CA   C 58.507 52.483 59.768 1.00 . B B . 259 ASN CA   1 1 
        3 13374 2 1  48 ASN CB   C 58.768 51.946 58.361 1.00 . B B . 259 ASN CB   1 1 
        3 13375 2 1  48 ASN CG   C 58.307 50.498 58.260 1.00 . B B . 259 ASN CG   1 1 
        3 13376 2 1  48 ASN H    H 58.576 54.447 60.556 1.00 . B B . 259 ASN H    1 1 
        3 13377 2 1  48 ASN HA   H 57.445 52.450 59.960 1.00 . B B . 259 ASN HA   1 1 
        3 13378 2 1  48 ASN HB2  H 58.227 52.545 57.646 1.00 . B B . 259 ASN HB2  1 1 
        3 13379 2 1  48 ASN HB3  H 59.824 51.996 58.148 1.00 . B B . 259 ASN HB3  1 1 
        3 13380 2 1  48 ASN HD21 H 59.851 49.935 57.148 1.00 . B B . 259 ASN HD21 1 1 
        3 13381 2 1  48 ASN HD22 H 58.734 48.709 57.515 1.00 . B B . 259 ASN HD22 1 1 
        3 13382 2 1  48 ASN N    N 58.959 53.864 59.867 1.00 . B B . 259 ASN N    1 1 
        3 13383 2 1  48 ASN ND2  N 59.024 49.642 57.585 1.00 . B B . 259 ASN ND2  1 1 
        3 13384 2 1  48 ASN O    O 58.889 51.627 61.972 1.00 . B B . 259 ASN O    1 1 
        3 13385 2 1  48 ASN OD1  O 57.269 50.135 58.814 1.00 . B B . 259 ASN OD1  1 1 
        3 13386 2 1  49 ALA C    C 60.026 49.522 62.365 1.00 . B B . 260 ALA C    1 1 
        3 13387 2 1  49 ALA CA   C 60.912 49.924 61.198 1.00 . B B . 260 ALA CA   1 1 
        3 13388 2 1  49 ALA CB   C 62.179 50.603 61.729 1.00 . B B . 260 ALA CB   1 1 
        3 13389 2 1  49 ALA H    H 60.391 50.836 59.357 1.00 . B B . 260 ALA H    1 1 
        3 13390 2 1  49 ALA HA   H 61.192 49.039 60.647 1.00 . B B . 260 ALA HA   1 1 
        3 13391 2 1  49 ALA HB1  H 63.037 50.239 61.183 1.00 . B B . 260 ALA HB1  1 1 
        3 13392 2 1  49 ALA HB2  H 62.298 50.375 62.780 1.00 . B B . 260 ALA HB2  1 1 
        3 13393 2 1  49 ALA HB3  H 62.097 51.672 61.599 1.00 . B B . 260 ALA HB3  1 1 
        3 13394 2 1  49 ALA N    N 60.180 50.819 60.314 1.00 . B B . 260 ALA N    1 1 
        3 13395 2 1  49 ALA O    O 58.799 49.540 62.259 1.00 . B B . 260 ALA O    1 1 
        3 13396 2 1  50 HIS C    C 60.768 48.895 65.894 1.00 . B B . 261 HIS C    1 1 
        3 13397 2 1  50 HIS CA   C 59.902 48.763 64.652 1.00 . B B . 261 HIS CA   1 1 
        3 13398 2 1  50 HIS CB   C 59.436 47.318 64.497 1.00 . B B . 261 HIS CB   1 1 
        3 13399 2 1  50 HIS CD2  C 57.624 47.391 62.591 1.00 . B B . 261 HIS CD2  1 1 
        3 13400 2 1  50 HIS CE1  C 58.821 46.564 60.984 1.00 . B B . 261 HIS CE1  1 1 
        3 13401 2 1  50 HIS CG   C 58.867 47.127 63.116 1.00 . B B . 261 HIS CG   1 1 
        3 13402 2 1  50 HIS H    H 61.628 49.170 63.500 1.00 . B B . 261 HIS H    1 1 
        3 13403 2 1  50 HIS HA   H 59.036 49.401 64.754 1.00 . B B . 261 HIS HA   1 1 
        3 13404 2 1  50 HIS HB2  H 60.278 46.654 64.636 1.00 . B B . 261 HIS HB2  1 1 
        3 13405 2 1  50 HIS HB3  H 58.678 47.103 65.232 1.00 . B B . 261 HIS HB3  1 1 
        3 13406 2 1  50 HIS HD1  H 60.552 46.319 62.114 1.00 . B B . 261 HIS HD1  1 1 
        3 13407 2 1  50 HIS HD2  H 56.796 47.821 63.136 1.00 . B B . 261 HIS HD2  1 1 
        3 13408 2 1  50 HIS HE1  H 59.135 46.198 60.019 1.00 . B B . 261 HIS HE1  1 1 
        3 13409 2 1  50 HIS HE2  H 56.845 47.115 60.624 1.00 . B B . 261 HIS HE2  1 1 
        3 13410 2 1  50 HIS N    N 60.650 49.165 63.473 1.00 . B B . 261 HIS N    1 1 
        3 13411 2 1  50 HIS ND1  N 59.614 46.601 62.072 1.00 . B B . 261 HIS ND1  1 1 
        3 13412 2 1  50 HIS NE2  N 57.599 47.035 61.246 1.00 . B B . 261 HIS NE2  1 1 
        3 13413 2 1  50 HIS O    O 60.304 48.670 67.013 1.00 . B B . 261 HIS O    1 1 
        3 13414 2 1  51 ARG C    C 62.392 48.766 68.055 1.00 . B B . 262 ARG C    1 1 
        3 13415 2 1  51 ARG CA   C 62.965 49.405 66.797 1.00 . B B . 262 ARG CA   1 1 
        3 13416 2 1  51 ARG CB   C 63.247 50.887 67.070 1.00 . B B . 262 ARG CB   1 1 
        3 13417 2 1  51 ARG CD   C 64.997 52.634 66.701 1.00 . B B . 262 ARG CD   1 1 
        3 13418 2 1  51 ARG CG   C 64.305 51.409 66.093 1.00 . B B . 262 ARG CG   1 1 
        3 13419 2 1  51 ARG CZ   C 67.234 53.591 66.798 1.00 . B B . 262 ARG CZ   1 1 
        3 13420 2 1  51 ARG H    H 62.345 49.414 64.773 1.00 . B B . 262 ARG H    1 1 
        3 13421 2 1  51 ARG HA   H 63.890 48.912 66.541 1.00 . B B . 262 ARG HA   1 1 
        3 13422 2 1  51 ARG HB2  H 62.335 51.455 66.948 1.00 . B B . 262 ARG HB2  1 1 
        3 13423 2 1  51 ARG HB3  H 63.607 51.003 68.082 1.00 . B B . 262 ARG HB3  1 1 
        3 13424 2 1  51 ARG HD2  H 64.643 53.523 66.206 1.00 . B B . 262 ARG HD2  1 1 
        3 13425 2 1  51 ARG HD3  H 64.754 52.692 67.751 1.00 . B B . 262 ARG HD3  1 1 
        3 13426 2 1  51 ARG HE   H 66.849 51.700 66.249 1.00 . B B . 262 ARG HE   1 1 
        3 13427 2 1  51 ARG HG2  H 65.037 50.637 65.904 1.00 . B B . 262 ARG HG2  1 1 
        3 13428 2 1  51 ARG HG3  H 63.830 51.692 65.164 1.00 . B B . 262 ARG HG3  1 1 
        3 13429 2 1  51 ARG HH11 H 65.726 54.797 67.332 1.00 . B B . 262 ARG HH11 1 1 
        3 13430 2 1  51 ARG HH12 H 67.309 55.496 67.404 1.00 . B B . 262 ARG HH12 1 1 
        3 13431 2 1  51 ARG HH21 H 68.930 52.644 66.309 1.00 . B B . 262 ARG HH21 1 1 
        3 13432 2 1  51 ARG HH22 H 69.111 54.285 66.827 1.00 . B B . 262 ARG HH22 1 1 
        3 13433 2 1  51 ARG N    N 62.034 49.255 65.687 1.00 . B B . 262 ARG N    1 1 
        3 13434 2 1  51 ARG NE   N 66.447 52.545 66.541 1.00 . B B . 262 ARG NE   1 1 
        3 13435 2 1  51 ARG NH1  N 66.715 54.716 67.209 1.00 . B B . 262 ARG NH1  1 1 
        3 13436 2 1  51 ARG NH2  N 68.526 53.498 66.631 1.00 . B B . 262 ARG NH2  1 1 
        3 13437 2 1  51 ARG O    O 62.360 47.545 68.185 1.00 . B B . 262 ARG O    1 1 
        3 13438 2 1  52 ARG C    C 60.813 47.707 70.049 1.00 . B B . 263 ARG C    1 1 
        3 13439 2 1  52 ARG CA   C 61.358 49.119 70.221 1.00 . B B . 263 ARG CA   1 1 
        3 13440 2 1  52 ARG CB   C 60.225 50.045 70.661 1.00 . B B . 263 ARG CB   1 1 
        3 13441 2 1  52 ARG CD   C 60.495 50.808 73.017 1.00 . B B . 263 ARG CD   1 1 
        3 13442 2 1  52 ARG CG   C 59.865 49.747 72.117 1.00 . B B . 263 ARG CG   1 1 
        3 13443 2 1  52 ARG CZ   C 59.097 52.760 73.383 1.00 . B B . 263 ARG CZ   1 1 
        3 13444 2 1  52 ARG H    H 61.984 50.570 68.812 1.00 . B B . 263 ARG H    1 1 
        3 13445 2 1  52 ARG HA   H 62.120 49.113 70.985 1.00 . B B . 263 ARG HA   1 1 
        3 13446 2 1  52 ARG HB2  H 60.542 51.074 70.568 1.00 . B B . 263 ARG HB2  1 1 
        3 13447 2 1  52 ARG HB3  H 59.359 49.876 70.037 1.00 . B B . 263 ARG HB3  1 1 
        3 13448 2 1  52 ARG HD2  H 60.241 50.605 74.045 1.00 . B B . 263 ARG HD2  1 1 
        3 13449 2 1  52 ARG HD3  H 61.568 50.780 72.902 1.00 . B B . 263 ARG HD3  1 1 
        3 13450 2 1  52 ARG HE   H 60.348 52.558 71.835 1.00 . B B . 263 ARG HE   1 1 
        3 13451 2 1  52 ARG HG2  H 58.788 49.763 72.231 1.00 . B B . 263 ARG HG2  1 1 
        3 13452 2 1  52 ARG HG3  H 60.243 48.774 72.390 1.00 . B B . 263 ARG HG3  1 1 
        3 13453 2 1  52 ARG HH11 H 58.951 51.302 74.751 1.00 . B B . 263 ARG HH11 1 1 
        3 13454 2 1  52 ARG HH12 H 57.949 52.687 75.022 1.00 . B B . 263 ARG HH12 1 1 
        3 13455 2 1  52 ARG HH21 H 59.015 54.356 72.174 1.00 . B B . 263 ARG HH21 1 1 
        3 13456 2 1  52 ARG HH22 H 57.983 54.414 73.563 1.00 . B B . 263 ARG HH22 1 1 
        3 13457 2 1  52 ARG N    N 61.935 49.605 68.976 1.00 . B B . 263 ARG N    1 1 
        3 13458 2 1  52 ARG NE   N 60.004 52.128 72.646 1.00 . B B . 263 ARG NE   1 1 
        3 13459 2 1  52 ARG NH1  N 58.629 52.206 74.469 1.00 . B B . 263 ARG NH1  1 1 
        3 13460 2 1  52 ARG NH2  N 58.664 53.935 73.011 1.00 . B B . 263 ARG NH2  1 1 
        3 13461 2 1  52 ARG O    O 61.445 46.731 70.452 1.00 . B B . 263 ARG O    1 1 
        3 13462 2 1  53 GLU C    C 59.963 45.365 68.509 1.00 . B B . 264 GLU C    1 1 
        3 13463 2 1  53 GLU CA   C 59.008 46.308 69.230 1.00 . B B . 264 GLU CA   1 1 
        3 13464 2 1  53 GLU CB   C 57.729 46.470 68.409 1.00 . B B . 264 GLU CB   1 1 
        3 13465 2 1  53 GLU CD   C 55.967 48.127 67.763 1.00 . B B . 264 GLU CD   1 1 
        3 13466 2 1  53 GLU CG   C 57.041 47.782 68.789 1.00 . B B . 264 GLU CG   1 1 
        3 13467 2 1  53 GLU H    H 59.174 48.420 69.148 1.00 . B B . 264 GLU H    1 1 
        3 13468 2 1  53 GLU HA   H 58.753 45.882 70.187 1.00 . B B . 264 GLU HA   1 1 
        3 13469 2 1  53 GLU HB2  H 57.974 46.481 67.357 1.00 . B B . 264 GLU HB2  1 1 
        3 13470 2 1  53 GLU HB3  H 57.063 45.646 68.616 1.00 . B B . 264 GLU HB3  1 1 
        3 13471 2 1  53 GLU HG2  H 56.588 47.681 69.763 1.00 . B B . 264 GLU HG2  1 1 
        3 13472 2 1  53 GLU HG3  H 57.774 48.575 68.818 1.00 . B B . 264 GLU HG3  1 1 
        3 13473 2 1  53 GLU N    N 59.633 47.607 69.447 1.00 . B B . 264 GLU N    1 1 
        3 13474 2 1  53 GLU O    O 60.080 44.196 68.870 1.00 . B B . 264 GLU O    1 1 
        3 13475 2 1  53 GLU OE1  O 54.816 48.241 68.153 1.00 . B B . 264 GLU OE1  1 1 
        3 13476 2 1  53 GLU OE2  O 56.312 48.281 66.603 1.00 . B B . 264 GLU OE2  1 1 
        3 13477 2 1  54 ALA C    C 62.605 44.435 67.685 1.00 . B B . 265 ALA C    1 1 
        3 13478 2 1  54 ALA CA   C 61.588 45.054 66.739 1.00 . B B . 265 ALA CA   1 1 
        3 13479 2 1  54 ALA CB   C 62.321 45.900 65.696 1.00 . B B . 265 ALA CB   1 1 
        3 13480 2 1  54 ALA H    H 60.519 46.815 67.244 1.00 . B B . 265 ALA H    1 1 
        3 13481 2 1  54 ALA HA   H 61.049 44.267 66.236 1.00 . B B . 265 ALA HA   1 1 
        3 13482 2 1  54 ALA HB1  H 62.234 46.946 65.952 1.00 . B B . 265 ALA HB1  1 1 
        3 13483 2 1  54 ALA HB2  H 61.886 45.728 64.724 1.00 . B B . 265 ALA HB2  1 1 
        3 13484 2 1  54 ALA HB3  H 63.364 45.620 65.679 1.00 . B B . 265 ALA HB3  1 1 
        3 13485 2 1  54 ALA N    N 60.647 45.875 67.491 1.00 . B B . 265 ALA N    1 1 
        3 13486 2 1  54 ALA O    O 63.322 43.501 67.323 1.00 . B B . 265 ALA O    1 1 
        3 13487 2 1  55 TRP C    C 62.862 43.863 71.080 1.00 . B B . 266 TRP C    1 1 
        3 13488 2 1  55 TRP CA   C 63.606 44.485 69.902 1.00 . B B . 266 TRP CA   1 1 
        3 13489 2 1  55 TRP CB   C 64.486 45.636 70.408 1.00 . B B . 266 TRP CB   1 1 
        3 13490 2 1  55 TRP CD1  C 64.523 46.343 67.980 1.00 . B B . 266 TRP CD1  1 1 
        3 13491 2 1  55 TRP CD2  C 65.553 47.817 69.328 1.00 . B B . 266 TRP CD2  1 1 
        3 13492 2 1  55 TRP CE2  C 65.649 48.328 68.016 1.00 . B B . 266 TRP CE2  1 1 
        3 13493 2 1  55 TRP CE3  C 66.125 48.561 70.376 1.00 . B B . 266 TRP CE3  1 1 
        3 13494 2 1  55 TRP CG   C 64.835 46.551 69.278 1.00 . B B . 266 TRP CG   1 1 
        3 13495 2 1  55 TRP CH2  C 66.853 50.264 68.800 1.00 . B B . 266 TRP CH2  1 1 
        3 13496 2 1  55 TRP CZ2  C 66.292 49.535 67.749 1.00 . B B . 266 TRP CZ2  1 1 
        3 13497 2 1  55 TRP CZ3  C 66.771 49.779 70.111 1.00 . B B . 266 TRP CZ3  1 1 
        3 13498 2 1  55 TRP H    H 62.074 45.723 69.122 1.00 . B B . 266 TRP H    1 1 
        3 13499 2 1  55 TRP HA   H 64.240 43.736 69.454 1.00 . B B . 266 TRP HA   1 1 
        3 13500 2 1  55 TRP HB2  H 63.952 46.194 71.163 1.00 . B B . 266 TRP HB2  1 1 
        3 13501 2 1  55 TRP HB3  H 65.394 45.236 70.835 1.00 . B B . 266 TRP HB3  1 1 
        3 13502 2 1  55 TRP HD1  H 63.985 45.495 67.593 1.00 . B B . 266 TRP HD1  1 1 
        3 13503 2 1  55 TRP HE1  H 64.917 47.479 66.258 1.00 . B B . 266 TRP HE1  1 1 
        3 13504 2 1  55 TRP HE3  H 66.067 48.194 71.390 1.00 . B B . 266 TRP HE3  1 1 
        3 13505 2 1  55 TRP HH2  H 67.350 51.200 68.602 1.00 . B B . 266 TRP HH2  1 1 
        3 13506 2 1  55 TRP HZ2  H 66.357 49.902 66.738 1.00 . B B . 266 TRP HZ2  1 1 
        3 13507 2 1  55 TRP HZ3  H 67.206 50.345 70.921 1.00 . B B . 266 TRP HZ3  1 1 
        3 13508 2 1  55 TRP N    N 62.668 44.975 68.899 1.00 . B B . 266 TRP N    1 1 
        3 13509 2 1  55 TRP NE1  N 65.007 47.392 67.230 1.00 . B B . 266 TRP NE1  1 1 
        3 13510 2 1  55 TRP O    O 63.464 43.193 71.921 1.00 . B B . 266 TRP O    1 1 
        3 13511 2 1  56 GLY C    C 59.987 42.301 71.822 1.00 . B B . 267 GLY C    1 1 
        3 13512 2 1  56 GLY CA   C 60.757 43.555 72.237 1.00 . B B . 267 GLY CA   1 1 
        3 13513 2 1  56 GLY H    H 61.125 44.641 70.455 1.00 . B B . 267 GLY H    1 1 
        3 13514 2 1  56 GLY HA2  H 61.413 43.307 73.061 1.00 . B B . 267 GLY HA2  1 1 
        3 13515 2 1  56 GLY HA3  H 60.054 44.307 72.562 1.00 . B B . 267 GLY HA3  1 1 
        3 13516 2 1  56 GLY N    N 61.555 44.093 71.144 1.00 . B B . 267 GLY N    1 1 
        3 13517 2 1  56 GLY O    O 59.538 41.535 72.676 1.00 . B B . 267 GLY O    1 1 
        3 13518 2 1  57 ALA C    C 59.132 40.819 68.521 1.00 . B B . 268 ALA C    1 1 
        3 13519 2 1  57 ALA CA   C 59.093 40.918 70.042 1.00 . B B . 268 ALA CA   1 1 
        3 13520 2 1  57 ALA CB   C 57.638 40.999 70.509 1.00 . B B . 268 ALA CB   1 1 
        3 13521 2 1  57 ALA H    H 60.196 42.728 69.873 1.00 . B B . 268 ALA H    1 1 
        3 13522 2 1  57 ALA HA   H 59.542 40.030 70.462 1.00 . B B . 268 ALA HA   1 1 
        3 13523 2 1  57 ALA HB1  H 57.148 41.823 70.014 1.00 . B B . 268 ALA HB1  1 1 
        3 13524 2 1  57 ALA HB2  H 57.613 41.153 71.578 1.00 . B B . 268 ALA HB2  1 1 
        3 13525 2 1  57 ALA HB3  H 57.130 40.078 70.266 1.00 . B B . 268 ALA HB3  1 1 
        3 13526 2 1  57 ALA N    N 59.825 42.091 70.518 1.00 . B B . 268 ALA N    1 1 
        3 13527 2 1  57 ALA O    O 59.490 39.782 67.969 1.00 . B B . 268 ALA O    1 1 
        3 13528 2 1  58 GLN C    C 57.419 41.349 65.869 1.00 . B B . 269 GLN C    1 1 
        3 13529 2 1  58 GLN CA   C 58.738 41.907 66.390 1.00 . B B . 269 GLN CA   1 1 
        3 13530 2 1  58 GLN CB   C 59.895 41.068 65.849 1.00 . B B . 269 GLN CB   1 1 
        3 13531 2 1  58 GLN CD   C 61.830 42.224 64.759 1.00 . B B . 269 GLN CD   1 1 
        3 13532 2 1  58 GLN CG   C 60.419 41.686 64.550 1.00 . B B . 269 GLN CG   1 1 
        3 13533 2 1  58 GLN H    H 58.465 42.696 68.339 1.00 . B B . 269 GLN H    1 1 
        3 13534 2 1  58 GLN HA   H 58.847 42.921 66.041 1.00 . B B . 269 GLN HA   1 1 
        3 13535 2 1  58 GLN HB2  H 60.688 41.037 66.579 1.00 . B B . 269 GLN HB2  1 1 
        3 13536 2 1  58 GLN HB3  H 59.548 40.065 65.652 1.00 . B B . 269 GLN HB3  1 1 
        3 13537 2 1  58 GLN HE21 H 62.522 40.526 65.521 1.00 . B B . 269 GLN HE21 1 1 
        3 13538 2 1  58 GLN HE22 H 63.656 41.783 65.403 1.00 . B B . 269 GLN HE22 1 1 
        3 13539 2 1  58 GLN HG2  H 60.434 40.931 63.777 1.00 . B B . 269 GLN HG2  1 1 
        3 13540 2 1  58 GLN HG3  H 59.771 42.492 64.247 1.00 . B B . 269 GLN HG3  1 1 
        3 13541 2 1  58 GLN N    N 58.750 41.897 67.849 1.00 . B B . 269 GLN N    1 1 
        3 13542 2 1  58 GLN NE2  N 62.745 41.447 65.271 1.00 . B B . 269 GLN NE2  1 1 
        3 13543 2 1  58 GLN O    O 56.445 41.231 66.613 1.00 . B B . 269 GLN O    1 1 
        3 13544 2 1  58 GLN OE1  O 62.106 43.381 64.448 1.00 . B B . 269 GLN OE1  1 1 
        3 13545 2 1  59 VAL C    C 54.951 41.116 64.579 1.00 . B B . 270 VAL C    1 1 
        3 13546 2 1  59 VAL CA   C 56.184 40.480 63.966 1.00 . B B . 270 VAL CA   1 1 
        3 13547 2 1  59 VAL CB   C 56.105 38.964 64.138 1.00 . B B . 270 VAL CB   1 1 
        3 13548 2 1  59 VAL CG1  C 55.139 38.385 63.101 1.00 . B B . 270 VAL CG1  1 1 
        3 13549 2 1  59 VAL CG2  C 57.484 38.354 63.927 1.00 . B B . 270 VAL CG2  1 1 
        3 13550 2 1  59 VAL H    H 58.201 41.139 64.042 1.00 . B B . 270 VAL H    1 1 
        3 13551 2 1  59 VAL HA   H 56.202 40.708 62.910 1.00 . B B . 270 VAL HA   1 1 
        3 13552 2 1  59 VAL HB   H 55.751 38.731 65.132 1.00 . B B . 270 VAL HB   1 1 
        3 13553 2 1  59 VAL HG11 H 54.751 39.184 62.488 1.00 . B B . 270 VAL HG11 1 1 
        3 13554 2 1  59 VAL HG12 H 54.324 37.886 63.605 1.00 . B B . 270 VAL HG12 1 1 
        3 13555 2 1  59 VAL HG13 H 55.665 37.677 62.479 1.00 . B B . 270 VAL HG13 1 1 
        3 13556 2 1  59 VAL HG21 H 57.392 37.279 63.867 1.00 . B B . 270 VAL HG21 1 1 
        3 13557 2 1  59 VAL HG22 H 58.119 38.617 64.757 1.00 . B B . 270 VAL HG22 1 1 
        3 13558 2 1  59 VAL HG23 H 57.911 38.733 63.010 1.00 . B B . 270 VAL HG23 1 1 
        3 13559 2 1  59 VAL N    N 57.394 41.015 64.585 1.00 . B B . 270 VAL N    1 1 
        3 13560 2 1  59 VAL O    O 53.975 40.431 64.882 1.00 . B B . 270 VAL O    1 1 
        3 13561 2 1  60 LEU C    C 52.573 42.612 64.700 1.00 . B B . 271 LEU C    1 1 
        3 13562 2 1  60 LEU CA   C 53.863 43.139 65.316 1.00 . B B . 271 LEU CA   1 1 
        3 13563 2 1  60 LEU CB   C 54.006 44.638 65.047 1.00 . B B . 271 LEU CB   1 1 
        3 13564 2 1  60 LEU CD1  C 55.630 46.531 64.857 1.00 . B B . 271 LEU CD1  1 1 
        3 13565 2 1  60 LEU CD2  C 56.024 44.708 66.514 1.00 . B B . 271 LEU CD2  1 1 
        3 13566 2 1  60 LEU CG   C 55.484 45.029 65.120 1.00 . B B . 271 LEU CG   1 1 
        3 13567 2 1  60 LEU H    H 55.799 42.923 64.484 1.00 . B B . 271 LEU H    1 1 
        3 13568 2 1  60 LEU HA   H 53.831 42.976 66.381 1.00 . B B . 271 LEU HA   1 1 
        3 13569 2 1  60 LEU HB2  H 53.619 44.867 64.066 1.00 . B B . 271 LEU HB2  1 1 
        3 13570 2 1  60 LEU HB3  H 53.451 45.191 65.792 1.00 . B B . 271 LEU HB3  1 1 
        3 13571 2 1  60 LEU HD11 H 56.640 46.840 65.085 1.00 . B B . 271 LEU HD11 1 1 
        3 13572 2 1  60 LEU HD12 H 54.938 47.074 65.483 1.00 . B B . 271 LEU HD12 1 1 
        3 13573 2 1  60 LEU HD13 H 55.415 46.739 63.817 1.00 . B B . 271 LEU HD13 1 1 
        3 13574 2 1  60 LEU HD21 H 56.157 45.626 67.066 1.00 . B B . 271 LEU HD21 1 1 
        3 13575 2 1  60 LEU HD22 H 56.973 44.200 66.425 1.00 . B B . 271 LEU HD22 1 1 
        3 13576 2 1  60 LEU HD23 H 55.321 44.073 67.033 1.00 . B B . 271 LEU HD23 1 1 
        3 13577 2 1  60 LEU HG   H 56.045 44.476 64.377 1.00 . B B . 271 LEU HG   1 1 
        3 13578 2 1  60 LEU N    N 54.996 42.427 64.751 1.00 . B B . 271 LEU N    1 1 
        3 13579 2 1  60 LEU O    O 52.546 41.524 64.127 1.00 . B B . 271 LEU O    1 1 
        3 13580 2 1  61 THR C    C 49.746 43.961 63.235 1.00 . B B . 272 THR C    1 1 
        3 13581 2 1  61 THR CA   C 50.232 42.954 64.269 1.00 . B B . 272 THR CA   1 1 
        3 13582 2 1  61 THR CB   C 49.217 42.799 65.397 1.00 . B B . 272 THR CB   1 1 
        3 13583 2 1  61 THR CG2  C 49.741 41.759 66.393 1.00 . B B . 272 THR CG2  1 1 
        3 13584 2 1  61 THR H    H 51.575 44.231 65.292 1.00 . B B . 272 THR H    1 1 
        3 13585 2 1  61 THR HA   H 50.360 41.995 63.786 1.00 . B B . 272 THR HA   1 1 
        3 13586 2 1  61 THR HB   H 48.274 42.465 64.995 1.00 . B B . 272 THR HB   1 1 
        3 13587 2 1  61 THR HG1  H 48.183 44.396 65.799 1.00 . B B . 272 THR HG1  1 1 
        3 13588 2 1  61 THR HG21 H 49.633 40.769 65.972 1.00 . B B . 272 THR HG21 1 1 
        3 13589 2 1  61 THR HG22 H 49.180 41.822 67.313 1.00 . B B . 272 THR HG22 1 1 
        3 13590 2 1  61 THR HG23 H 50.788 41.949 66.595 1.00 . B B . 272 THR HG23 1 1 
        3 13591 2 1  61 THR N    N 51.507 43.375 64.821 1.00 . B B . 272 THR N    1 1 
        3 13592 2 1  61 THR O    O 50.056 45.148 63.313 1.00 . B B . 272 THR O    1 1 
        3 13593 2 1  61 THR OG1  O 49.043 44.049 66.049 1.00 . B B . 272 THR OG1  1 1 
        3 13594 2 1  62 PRO C    C 47.929 45.682 61.693 1.00 . B B . 273 PRO C    1 1 
        3 13595 2 1  62 PRO CA   C 48.487 44.363 61.177 1.00 . B B . 273 PRO CA   1 1 
        3 13596 2 1  62 PRO CB   C 47.375 43.537 60.529 1.00 . B B . 273 PRO CB   1 1 
        3 13597 2 1  62 PRO CD   C 48.599 42.107 62.106 1.00 . B B . 273 PRO CD   1 1 
        3 13598 2 1  62 PRO CG   C 47.444 42.156 61.105 1.00 . B B . 273 PRO CG   1 1 
        3 13599 2 1  62 PRO HA   H 49.259 44.548 60.451 1.00 . B B . 273 PRO HA   1 1 
        3 13600 2 1  62 PRO HB2  H 46.413 43.980 60.748 1.00 . B B . 273 PRO HB2  1 1 
        3 13601 2 1  62 PRO HB3  H 47.526 43.494 59.463 1.00 . B B . 273 PRO HB3  1 1 
        3 13602 2 1  62 PRO HD2  H 48.259 41.701 63.048 1.00 . B B . 273 PRO HD2  1 1 
        3 13603 2 1  62 PRO HD3  H 49.416 41.521 61.712 1.00 . B B . 273 PRO HD3  1 1 
        3 13604 2 1  62 PRO HG2  H 46.515 41.922 61.604 1.00 . B B . 273 PRO HG2  1 1 
        3 13605 2 1  62 PRO HG3  H 47.624 41.443 60.319 1.00 . B B . 273 PRO HG3  1 1 
        3 13606 2 1  62 PRO N    N 49.011 43.502 62.265 1.00 . B B . 273 PRO N    1 1 
        3 13607 2 1  62 PRO O    O 48.183 46.739 61.119 1.00 . B B . 273 PRO O    1 1 
        3 13608 2 1  63 GLU C    C 47.631 47.782 63.817 1.00 . B B . 274 GLU C    1 1 
        3 13609 2 1  63 GLU CA   C 46.561 46.795 63.362 1.00 . B B . 274 GLU CA   1 1 
        3 13610 2 1  63 GLU CB   C 45.690 46.394 64.554 1.00 . B B . 274 GLU CB   1 1 
        3 13611 2 1  63 GLU CD   C 43.280 46.570 65.185 1.00 . B B . 274 GLU CD   1 1 
        3 13612 2 1  63 GLU CG   C 44.252 46.168 64.083 1.00 . B B . 274 GLU CG   1 1 
        3 13613 2 1  63 GLU H    H 47.003 44.734 63.186 1.00 . B B . 274 GLU H    1 1 
        3 13614 2 1  63 GLU HA   H 45.936 47.272 62.622 1.00 . B B . 274 GLU HA   1 1 
        3 13615 2 1  63 GLU HB2  H 46.072 45.481 64.990 1.00 . B B . 274 GLU HB2  1 1 
        3 13616 2 1  63 GLU HB3  H 45.705 47.180 65.293 1.00 . B B . 274 GLU HB3  1 1 
        3 13617 2 1  63 GLU HG2  H 44.064 46.765 63.202 1.00 . B B . 274 GLU HG2  1 1 
        3 13618 2 1  63 GLU HG3  H 44.111 45.124 63.845 1.00 . B B . 274 GLU HG3  1 1 
        3 13619 2 1  63 GLU N    N 47.165 45.608 62.775 1.00 . B B . 274 GLU N    1 1 
        3 13620 2 1  63 GLU O    O 47.319 48.862 64.316 1.00 . B B . 274 GLU O    1 1 
        3 13621 2 1  63 GLU OE1  O 43.709 46.642 66.325 1.00 . B B . 274 GLU OE1  1 1 
        3 13622 2 1  63 GLU OE2  O 42.124 46.804 64.874 1.00 . B B . 274 GLU OE2  1 1 
        3 13623 2 1  64 GLU C    C 51.003 48.423 62.919 1.00 . B B . 275 GLU C    1 1 
        3 13624 2 1  64 GLU CA   C 49.998 48.262 64.049 1.00 . B B . 275 GLU CA   1 1 
        3 13625 2 1  64 GLU CB   C 50.711 47.657 65.257 1.00 . B B . 275 GLU CB   1 1 
        3 13626 2 1  64 GLU CD   C 50.154 46.805 67.531 1.00 . B B . 275 GLU CD   1 1 
        3 13627 2 1  64 GLU CG   C 49.898 47.917 66.523 1.00 . B B . 275 GLU CG   1 1 
        3 13628 2 1  64 GLU H    H 49.082 46.526 63.245 1.00 . B B . 275 GLU H    1 1 
        3 13629 2 1  64 GLU HA   H 49.613 49.232 64.320 1.00 . B B . 275 GLU HA   1 1 
        3 13630 2 1  64 GLU HB2  H 50.822 46.592 65.111 1.00 . B B . 275 GLU HB2  1 1 
        3 13631 2 1  64 GLU HB3  H 51.687 48.106 65.360 1.00 . B B . 275 GLU HB3  1 1 
        3 13632 2 1  64 GLU HG2  H 50.192 48.866 66.949 1.00 . B B . 275 GLU HG2  1 1 
        3 13633 2 1  64 GLU HG3  H 48.848 47.942 66.277 1.00 . B B . 275 GLU HG3  1 1 
        3 13634 2 1  64 GLU N    N 48.893 47.402 63.645 1.00 . B B . 275 GLU N    1 1 
        3 13635 2 1  64 GLU O    O 51.246 49.530 62.434 1.00 . B B . 275 GLU O    1 1 
        3 13636 2 1  64 GLU OE1  O 49.197 46.175 67.944 1.00 . B B . 275 GLU OE1  1 1 
        3 13637 2 1  64 GLU OE2  O 51.308 46.596 67.870 1.00 . B B . 275 GLU OE2  1 1 
        3 13638 2 1  65 CYS C    C 52.014 47.773 60.136 1.00 . B B . 276 CYS C    1 1 
        3 13639 2 1  65 CYS CA   C 52.605 47.320 61.470 1.00 . B B . 276 CYS CA   1 1 
        3 13640 2 1  65 CYS CB   C 53.218 45.927 61.323 1.00 . B B . 276 CYS CB   1 1 
        3 13641 2 1  65 CYS H    H 51.377 46.462 62.961 1.00 . B B . 276 CYS H    1 1 
        3 13642 2 1  65 CYS HA   H 53.388 48.009 61.749 1.00 . B B . 276 CYS HA   1 1 
        3 13643 2 1  65 CYS HB2  H 53.783 45.876 60.405 1.00 . B B . 276 CYS HB2  1 1 
        3 13644 2 1  65 CYS HB3  H 53.872 45.733 62.160 1.00 . B B . 276 CYS HB3  1 1 
        3 13645 2 1  65 CYS HG   H 51.488 44.678 62.160 1.00 . B B . 276 CYS HG   1 1 
        3 13646 2 1  65 CYS N    N 51.603 47.309 62.524 1.00 . B B . 276 CYS N    1 1 
        3 13647 2 1  65 CYS O    O 52.686 48.447 59.359 1.00 . B B . 276 CYS O    1 1 
        3 13648 2 1  65 CYS SG   S 51.902 44.689 61.294 1.00 . B B . 276 CYS SG   1 1 
        3 13649 2 1  66 THR C    C 49.919 49.320 58.560 1.00 . B B . 277 THR C    1 1 
        3 13650 2 1  66 THR CA   C 50.154 47.809 58.594 1.00 . B B . 277 THR CA   1 1 
        3 13651 2 1  66 THR CB   C 48.836 47.065 58.364 1.00 . B B . 277 THR CB   1 1 
        3 13652 2 1  66 THR CG2  C 48.040 47.761 57.256 1.00 . B B . 277 THR CG2  1 1 
        3 13653 2 1  66 THR H    H 50.253 46.866 60.500 1.00 . B B . 277 THR H    1 1 
        3 13654 2 1  66 THR HA   H 50.834 47.552 57.794 1.00 . B B . 277 THR HA   1 1 
        3 13655 2 1  66 THR HB   H 48.255 47.064 59.273 1.00 . B B . 277 THR HB   1 1 
        3 13656 2 1  66 THR HG1  H 48.859 45.621 57.056 1.00 . B B . 277 THR HG1  1 1 
        3 13657 2 1  66 THR HG21 H 48.364 48.786 57.166 1.00 . B B . 277 THR HG21 1 1 
        3 13658 2 1  66 THR HG22 H 46.992 47.739 57.501 1.00 . B B . 277 THR HG22 1 1 
        3 13659 2 1  66 THR HG23 H 48.202 47.248 56.317 1.00 . B B . 277 THR HG23 1 1 
        3 13660 2 1  66 THR N    N 50.764 47.407 59.859 1.00 . B B . 277 THR N    1 1 
        3 13661 2 1  66 THR O    O 50.425 50.011 57.682 1.00 . B B . 277 THR O    1 1 
        3 13662 2 1  66 THR OG1  O 49.118 45.727 57.977 1.00 . B B . 277 THR OG1  1 1 
        3 13663 2 1  67 PRO C    C 50.140 52.152 59.636 1.00 . B B . 278 PRO C    1 1 
        3 13664 2 1  67 PRO CA   C 48.872 51.305 59.567 1.00 . B B . 278 PRO CA   1 1 
        3 13665 2 1  67 PRO CB   C 48.056 51.466 60.857 1.00 . B B . 278 PRO CB   1 1 
        3 13666 2 1  67 PRO CD   C 48.537 49.099 60.582 1.00 . B B . 278 PRO CD   1 1 
        3 13667 2 1  67 PRO CG   C 48.213 50.184 61.610 1.00 . B B . 278 PRO CG   1 1 
        3 13668 2 1  67 PRO HA   H 48.272 51.604 58.724 1.00 . B B . 278 PRO HA   1 1 
        3 13669 2 1  67 PRO HB2  H 48.444 52.291 61.439 1.00 . B B . 278 PRO HB2  1 1 
        3 13670 2 1  67 PRO HB3  H 47.018 51.634 60.627 1.00 . B B . 278 PRO HB3  1 1 
        3 13671 2 1  67 PRO HD2  H 49.221 48.374 61.002 1.00 . B B . 278 PRO HD2  1 1 
        3 13672 2 1  67 PRO HD3  H 47.636 48.619 60.233 1.00 . B B . 278 PRO HD3  1 1 
        3 13673 2 1  67 PRO HG2  H 49.023 50.276 62.321 1.00 . B B . 278 PRO HG2  1 1 
        3 13674 2 1  67 PRO HG3  H 47.295 49.938 62.122 1.00 . B B . 278 PRO HG3  1 1 
        3 13675 2 1  67 PRO N    N 49.173 49.841 59.494 1.00 . B B . 278 PRO N    1 1 
        3 13676 2 1  67 PRO O    O 50.260 53.167 58.948 1.00 . B B . 278 PRO O    1 1 
        3 13677 2 1  68 LEU C    C 53.235 52.270 59.435 1.00 . B B . 279 LEU C    1 1 
        3 13678 2 1  68 LEU CA   C 52.332 52.460 60.650 1.00 . B B . 279 LEU CA   1 1 
        3 13679 2 1  68 LEU CB   C 53.046 51.974 61.919 1.00 . B B . 279 LEU CB   1 1 
        3 13680 2 1  68 LEU CD1  C 52.609 51.241 64.276 1.00 . B B . 279 LEU CD1  1 1 
        3 13681 2 1  68 LEU CD2  C 52.046 53.571 63.566 1.00 . B B . 279 LEU CD2  1 1 
        3 13682 2 1  68 LEU CG   C 52.102 52.108 63.118 1.00 . B B . 279 LEU CG   1 1 
        3 13683 2 1  68 LEU H    H 50.919 50.921 61.007 1.00 . B B . 279 LEU H    1 1 
        3 13684 2 1  68 LEU HA   H 52.113 53.512 60.753 1.00 . B B . 279 LEU HA   1 1 
        3 13685 2 1  68 LEU HB2  H 53.328 50.938 61.797 1.00 . B B . 279 LEU HB2  1 1 
        3 13686 2 1  68 LEU HB3  H 53.929 52.571 62.091 1.00 . B B . 279 LEU HB3  1 1 
        3 13687 2 1  68 LEU HD11 H 52.047 51.467 65.171 1.00 . B B . 279 LEU HD11 1 1 
        3 13688 2 1  68 LEU HD12 H 53.656 51.445 64.447 1.00 . B B . 279 LEU HD12 1 1 
        3 13689 2 1  68 LEU HD13 H 52.483 50.197 64.028 1.00 . B B . 279 LEU HD13 1 1 
        3 13690 2 1  68 LEU HD21 H 51.099 53.764 64.049 1.00 . B B . 279 LEU HD21 1 1 
        3 13691 2 1  68 LEU HD22 H 52.150 54.217 62.707 1.00 . B B . 279 LEU HD22 1 1 
        3 13692 2 1  68 LEU HD23 H 52.849 53.765 64.263 1.00 . B B . 279 LEU HD23 1 1 
        3 13693 2 1  68 LEU HG   H 51.114 51.781 62.831 1.00 . B B . 279 LEU HG   1 1 
        3 13694 2 1  68 LEU N    N 51.078 51.732 60.481 1.00 . B B . 279 LEU N    1 1 
        3 13695 2 1  68 LEU O    O 53.786 53.233 58.905 1.00 . B B . 279 LEU O    1 1 
        3 13696 2 1  69 ASP C    C 53.645 51.450 56.597 1.00 . B B . 280 ASP C    1 1 
        3 13697 2 1  69 ASP CA   C 54.212 50.754 57.827 1.00 . B B . 280 ASP CA   1 1 
        3 13698 2 1  69 ASP CB   C 54.280 49.248 57.575 1.00 . B B . 280 ASP CB   1 1 
        3 13699 2 1  69 ASP CG   C 55.664 48.873 57.062 1.00 . B B . 280 ASP CG   1 1 
        3 13700 2 1  69 ASP H    H 52.912 50.295 59.437 1.00 . B B . 280 ASP H    1 1 
        3 13701 2 1  69 ASP HA   H 55.208 51.123 58.017 1.00 . B B . 280 ASP HA   1 1 
        3 13702 2 1  69 ASP HB2  H 54.086 48.720 58.495 1.00 . B B . 280 ASP HB2  1 1 
        3 13703 2 1  69 ASP HB3  H 53.541 48.974 56.839 1.00 . B B . 280 ASP HB3  1 1 
        3 13704 2 1  69 ASP N    N 53.378 51.030 58.987 1.00 . B B . 280 ASP N    1 1 
        3 13705 2 1  69 ASP O    O 54.362 52.143 55.882 1.00 . B B . 280 ASP O    1 1 
        3 13706 2 1  69 ASP OD1  O 56.047 49.386 56.024 1.00 . B B . 280 ASP OD1  1 1 
        3 13707 2 1  69 ASP OD2  O 56.321 48.081 57.717 1.00 . B B . 280 ASP OD2  1 1 
        3 13708 2 1  70 GLN C    C 51.784 53.386 55.290 1.00 . B B . 281 GLN C    1 1 
        3 13709 2 1  70 GLN CA   C 51.682 51.867 55.222 1.00 . B B . 281 GLN CA   1 1 
        3 13710 2 1  70 GLN CB   C 50.209 51.441 55.192 1.00 . B B . 281 GLN CB   1 1 
        3 13711 2 1  70 GLN CD   C 48.136 52.520 54.296 1.00 . B B . 281 GLN CD   1 1 
        3 13712 2 1  70 GLN CG   C 49.304 52.673 55.267 1.00 . B B . 281 GLN CG   1 1 
        3 13713 2 1  70 GLN H    H 51.833 50.697 56.981 1.00 . B B . 281 GLN H    1 1 
        3 13714 2 1  70 GLN HA   H 52.161 51.527 54.317 1.00 . B B . 281 GLN HA   1 1 
        3 13715 2 1  70 GLN HB2  H 50.010 50.907 54.273 1.00 . B B . 281 GLN HB2  1 1 
        3 13716 2 1  70 GLN HB3  H 50.002 50.796 56.032 1.00 . B B . 281 GLN HB3  1 1 
        3 13717 2 1  70 GLN HE21 H 47.363 50.955 55.246 1.00 . B B . 281 GLN HE21 1 1 
        3 13718 2 1  70 GLN HE22 H 46.514 51.460 53.866 1.00 . B B . 281 GLN HE22 1 1 
        3 13719 2 1  70 GLN HG2  H 48.923 52.776 56.273 1.00 . B B . 281 GLN HG2  1 1 
        3 13720 2 1  70 GLN HG3  H 49.870 53.553 55.006 1.00 . B B . 281 GLN HG3  1 1 
        3 13721 2 1  70 GLN N    N 52.351 51.259 56.366 1.00 . B B . 281 GLN N    1 1 
        3 13722 2 1  70 GLN NE2  N 47.265 51.566 54.485 1.00 . B B . 281 GLN NE2  1 1 
        3 13723 2 1  70 GLN O    O 52.050 54.042 54.282 1.00 . B B . 281 GLN O    1 1 
        3 13724 2 1  70 GLN OE1  O 48.015 53.289 53.343 1.00 . B B . 281 GLN OE1  1 1 
        3 13725 2 1  71 LEU C    C 53.091 55.840 56.384 1.00 . B B . 282 LEU C    1 1 
        3 13726 2 1  71 LEU CA   C 51.663 55.389 56.639 1.00 . B B . 282 LEU CA   1 1 
        3 13727 2 1  71 LEU CB   C 51.230 55.788 58.053 1.00 . B B . 282 LEU CB   1 1 
        3 13728 2 1  71 LEU CD1  C 48.985 54.949 57.324 1.00 . B B . 282 LEU CD1  1 1 
        3 13729 2 1  71 LEU CD2  C 49.230 56.108 59.520 1.00 . B B . 282 LEU CD2  1 1 
        3 13730 2 1  71 LEU CG   C 49.724 56.061 58.073 1.00 . B B . 282 LEU CG   1 1 
        3 13731 2 1  71 LEU H    H 51.372 53.378 57.254 1.00 . B B . 282 LEU H    1 1 
        3 13732 2 1  71 LEU HA   H 51.015 55.864 55.917 1.00 . B B . 282 LEU HA   1 1 
        3 13733 2 1  71 LEU HB2  H 51.458 54.984 58.739 1.00 . B B . 282 LEU HB2  1 1 
        3 13734 2 1  71 LEU HB3  H 51.760 56.678 58.351 1.00 . B B . 282 LEU HB3  1 1 
        3 13735 2 1  71 LEU HD11 H 48.038 55.326 56.963 1.00 . B B . 282 LEU HD11 1 1 
        3 13736 2 1  71 LEU HD12 H 48.810 54.120 57.993 1.00 . B B . 282 LEU HD12 1 1 
        3 13737 2 1  71 LEU HD13 H 49.582 54.616 56.490 1.00 . B B . 282 LEU HD13 1 1 
        3 13738 2 1  71 LEU HD21 H 49.386 57.098 59.922 1.00 . B B . 282 LEU HD21 1 1 
        3 13739 2 1  71 LEU HD22 H 49.777 55.388 60.112 1.00 . B B . 282 LEU HD22 1 1 
        3 13740 2 1  71 LEU HD23 H 48.177 55.870 59.547 1.00 . B B . 282 LEU HD23 1 1 
        3 13741 2 1  71 LEU HG   H 49.528 57.008 57.595 1.00 . B B . 282 LEU HG   1 1 
        3 13742 2 1  71 LEU N    N 51.577 53.944 56.477 1.00 . B B . 282 LEU N    1 1 
        3 13743 2 1  71 LEU O    O 53.339 56.732 55.571 1.00 . B B . 282 LEU O    1 1 
        3 13744 2 1  72 GLU C    C 55.829 55.271 55.436 1.00 . B B . 283 GLU C    1 1 
        3 13745 2 1  72 GLU CA   C 55.431 55.522 56.886 1.00 . B B . 283 GLU CA   1 1 
        3 13746 2 1  72 GLU CB   C 56.283 54.662 57.819 1.00 . B B . 283 GLU CB   1 1 
        3 13747 2 1  72 GLU CD   C 56.351 56.251 59.752 1.00 . B B . 283 GLU CD   1 1 
        3 13748 2 1  72 GLU CG   C 55.845 54.897 59.266 1.00 . B B . 283 GLU CG   1 1 
        3 13749 2 1  72 GLU H    H 53.773 54.485 57.686 1.00 . B B . 283 GLU H    1 1 
        3 13750 2 1  72 GLU HA   H 55.588 56.563 57.123 1.00 . B B . 283 GLU HA   1 1 
        3 13751 2 1  72 GLU HB2  H 56.154 53.618 57.567 1.00 . B B . 283 GLU HB2  1 1 
        3 13752 2 1  72 GLU HB3  H 57.322 54.932 57.712 1.00 . B B . 283 GLU HB3  1 1 
        3 13753 2 1  72 GLU HG2  H 54.766 54.878 59.320 1.00 . B B . 283 GLU HG2  1 1 
        3 13754 2 1  72 GLU HG3  H 56.251 54.116 59.893 1.00 . B B . 283 GLU HG3  1 1 
        3 13755 2 1  72 GLU N    N 54.029 55.198 57.065 1.00 . B B . 283 GLU N    1 1 
        3 13756 2 1  72 GLU O    O 56.839 55.786 54.962 1.00 . B B . 283 GLU O    1 1 
        3 13757 2 1  72 GLU OE1  O 55.551 57.170 59.827 1.00 . B B . 283 GLU OE1  1 1 
        3 13758 2 1  72 GLU OE2  O 57.531 56.350 60.047 1.00 . B B . 283 GLU OE2  1 1 
        3 13759 2 1  73 ILE C    C 54.937 55.384 52.467 1.00 . B B . 284 ILE C    1 1 
        3 13760 2 1  73 ILE CA   C 55.281 54.179 53.332 1.00 . B B . 284 ILE CA   1 1 
        3 13761 2 1  73 ILE CB   C 54.446 52.975 52.890 1.00 . B B . 284 ILE CB   1 1 
        3 13762 2 1  73 ILE CD1  C 55.506 50.705 52.660 1.00 . B B . 284 ILE CD1  1 1 
        3 13763 2 1  73 ILE CG1  C 54.914 51.720 53.642 1.00 . B B . 284 ILE CG1  1 1 
        3 13764 2 1  73 ILE CG2  C 54.601 52.766 51.384 1.00 . B B . 284 ILE CG2  1 1 
        3 13765 2 1  73 ILE H    H 54.216 54.114 55.161 1.00 . B B . 284 ILE H    1 1 
        3 13766 2 1  73 ILE HA   H 56.328 53.944 53.214 1.00 . B B . 284 ILE HA   1 1 
        3 13767 2 1  73 ILE HB   H 53.405 53.160 53.116 1.00 . B B . 284 ILE HB   1 1 
        3 13768 2 1  73 ILE HD11 H 55.996 51.227 51.854 1.00 . B B . 284 ILE HD11 1 1 
        3 13769 2 1  73 ILE HD12 H 54.714 50.088 52.262 1.00 . B B . 284 ILE HD12 1 1 
        3 13770 2 1  73 ILE HD13 H 56.223 50.083 53.175 1.00 . B B . 284 ILE HD13 1 1 
        3 13771 2 1  73 ILE HG12 H 55.664 51.997 54.368 1.00 . B B . 284 ILE HG12 1 1 
        3 13772 2 1  73 ILE HG13 H 54.073 51.273 54.148 1.00 . B B . 284 ILE HG13 1 1 
        3 13773 2 1  73 ILE HG21 H 55.592 52.395 51.169 1.00 . B B . 284 ILE HG21 1 1 
        3 13774 2 1  73 ILE HG22 H 54.447 53.703 50.871 1.00 . B B . 284 ILE HG22 1 1 
        3 13775 2 1  73 ILE HG23 H 53.868 52.049 51.049 1.00 . B B . 284 ILE HG23 1 1 
        3 13776 2 1  73 ILE N    N 55.015 54.485 54.732 1.00 . B B . 284 ILE N    1 1 
        3 13777 2 1  73 ILE O    O 55.812 55.976 51.833 1.00 . B B . 284 ILE O    1 1 
        3 13778 2 1  74 ARG C    C 53.761 58.188 52.264 1.00 . B B . 285 ARG C    1 1 
        3 13779 2 1  74 ARG CA   C 53.214 56.893 51.669 1.00 . B B . 285 ARG CA   1 1 
        3 13780 2 1  74 ARG CB   C 51.691 56.949 51.655 1.00 . B B . 285 ARG CB   1 1 
        3 13781 2 1  74 ARG CD   C 49.901 56.785 53.385 1.00 . B B . 285 ARG CD   1 1 
        3 13782 2 1  74 ARG CG   C 51.194 57.498 52.990 1.00 . B B . 285 ARG CG   1 1 
        3 13783 2 1  74 ARG CZ   C 48.478 58.242 54.706 1.00 . B B . 285 ARG CZ   1 1 
        3 13784 2 1  74 ARG H    H 53.000 55.243 52.981 1.00 . B B . 285 ARG H    1 1 
        3 13785 2 1  74 ARG HA   H 53.571 56.789 50.658 1.00 . B B . 285 ARG HA   1 1 
        3 13786 2 1  74 ARG HB2  H 51.365 57.594 50.854 1.00 . B B . 285 ARG HB2  1 1 
        3 13787 2 1  74 ARG HB3  H 51.296 55.958 51.507 1.00 . B B . 285 ARG HB3  1 1 
        3 13788 2 1  74 ARG HD2  H 49.645 56.061 52.627 1.00 . B B . 285 ARG HD2  1 1 
        3 13789 2 1  74 ARG HD3  H 50.049 56.274 54.325 1.00 . B B . 285 ARG HD3  1 1 
        3 13790 2 1  74 ARG HE   H 48.318 58.029 52.726 1.00 . B B . 285 ARG HE   1 1 
        3 13791 2 1  74 ARG HG2  H 51.944 57.330 53.749 1.00 . B B . 285 ARG HG2  1 1 
        3 13792 2 1  74 ARG HG3  H 51.004 58.554 52.895 1.00 . B B . 285 ARG HG3  1 1 
        3 13793 2 1  74 ARG HH11 H 49.894 57.235 55.701 1.00 . B B . 285 ARG HH11 1 1 
        3 13794 2 1  74 ARG HH12 H 48.877 58.247 56.670 1.00 . B B . 285 ARG HH12 1 1 
        3 13795 2 1  74 ARG HH21 H 46.992 59.366 53.978 1.00 . B B . 285 ARG HH21 1 1 
        3 13796 2 1  74 ARG HH22 H 47.239 59.467 55.690 1.00 . B B . 285 ARG HH22 1 1 
        3 13797 2 1  74 ARG N    N 53.657 55.748 52.452 1.00 . B B . 285 ARG N    1 1 
        3 13798 2 1  74 ARG NE   N 48.812 57.745 53.520 1.00 . B B . 285 ARG NE   1 1 
        3 13799 2 1  74 ARG NH1  N 49.136 57.882 55.775 1.00 . B B . 285 ARG NH1  1 1 
        3 13800 2 1  74 ARG NH2  N 47.494 59.091 54.798 1.00 . B B . 285 ARG NH2  1 1 
        3 13801 2 1  74 ARG O    O 53.614 59.261 51.681 1.00 . B B . 285 ARG O    1 1 
        3 13802 2 1  75 LYS C    C 56.430 59.395 53.828 1.00 . B B . 286 LYS C    1 1 
        3 13803 2 1  75 LYS CA   C 54.936 59.261 54.096 1.00 . B B . 286 LYS CA   1 1 
        3 13804 2 1  75 LYS CB   C 54.708 59.171 55.604 1.00 . B B . 286 LYS CB   1 1 
        3 13805 2 1  75 LYS CD   C 53.156 59.950 57.387 1.00 . B B . 286 LYS CD   1 1 
        3 13806 2 1  75 LYS CE   C 53.039 58.712 58.276 1.00 . B B . 286 LYS CE   1 1 
        3 13807 2 1  75 LYS CG   C 53.256 59.517 55.925 1.00 . B B . 286 LYS CG   1 1 
        3 13808 2 1  75 LYS H    H 54.467 57.206 53.860 1.00 . B B . 286 LYS H    1 1 
        3 13809 2 1  75 LYS HA   H 54.434 60.141 53.721 1.00 . B B . 286 LYS HA   1 1 
        3 13810 2 1  75 LYS HB2  H 54.923 58.167 55.942 1.00 . B B . 286 LYS HB2  1 1 
        3 13811 2 1  75 LYS HB3  H 55.360 59.868 56.109 1.00 . B B . 286 LYS HB3  1 1 
        3 13812 2 1  75 LYS HD2  H 54.041 60.507 57.657 1.00 . B B . 286 LYS HD2  1 1 
        3 13813 2 1  75 LYS HD3  H 52.283 60.572 57.521 1.00 . B B . 286 LYS HD3  1 1 
        3 13814 2 1  75 LYS HE2  H 52.933 57.835 57.656 1.00 . B B . 286 LYS HE2  1 1 
        3 13815 2 1  75 LYS HE3  H 53.929 58.620 58.881 1.00 . B B . 286 LYS HE3  1 1 
        3 13816 2 1  75 LYS HG2  H 52.927 60.324 55.285 1.00 . B B . 286 LYS HG2  1 1 
        3 13817 2 1  75 LYS HG3  H 52.635 58.650 55.763 1.00 . B B . 286 LYS HG3  1 1 
        3 13818 2 1  75 LYS HZ1  H 51.028 58.385 58.712 1.00 . B B . 286 LYS HZ1  1 1 
        3 13819 2 1  75 LYS HZ2  H 51.637 59.857 59.305 1.00 . B B . 286 LYS HZ2  1 1 
        3 13820 2 1  75 LYS HZ3  H 52.038 58.396 60.075 1.00 . B B . 286 LYS HZ3  1 1 
        3 13821 2 1  75 LYS N    N 54.384 58.084 53.434 1.00 . B B . 286 LYS N    1 1 
        3 13822 2 1  75 LYS NZ   N 51.846 58.848 59.159 1.00 . B B . 286 LYS NZ   1 1 
        3 13823 2 1  75 LYS O    O 56.869 60.351 53.188 1.00 . B B . 286 LYS O    1 1 
        3 13824 2 1  76 ALA C    C 59.035 59.264 52.912 1.00 . B B . 287 ALA C    1 1 
        3 13825 2 1  76 ALA CA   C 58.658 58.475 54.161 1.00 . B B . 287 ALA CA   1 1 
        3 13826 2 1  76 ALA CB   C 59.206 57.051 54.050 1.00 . B B . 287 ALA CB   1 1 
        3 13827 2 1  76 ALA H    H 56.802 57.711 54.850 1.00 . B B . 287 ALA H    1 1 
        3 13828 2 1  76 ALA HA   H 59.104 58.951 55.022 1.00 . B B . 287 ALA HA   1 1 
        3 13829 2 1  76 ALA HB1  H 58.461 56.348 54.391 1.00 . B B . 287 ALA HB1  1 1 
        3 13830 2 1  76 ALA HB2  H 60.093 56.960 54.661 1.00 . B B . 287 ALA HB2  1 1 
        3 13831 2 1  76 ALA HB3  H 59.455 56.840 53.020 1.00 . B B . 287 ALA HB3  1 1 
        3 13832 2 1  76 ALA N    N 57.209 58.443 54.338 1.00 . B B . 287 ALA N    1 1 
        3 13833 2 1  76 ALA O    O 58.289 59.284 51.933 1.00 . B B . 287 ALA O    1 1 
        3 13834 2 1  77 ASP C    C 61.405 59.770 50.839 1.00 . B B . 288 ASP C    1 1 
        3 13835 2 1  77 ASP CA   C 60.669 60.683 51.807 1.00 . B B . 288 ASP CA   1 1 
        3 13836 2 1  77 ASP CB   C 61.602 61.805 52.270 1.00 . B B . 288 ASP CB   1 1 
        3 13837 2 1  77 ASP CG   C 60.787 63.043 52.624 1.00 . B B . 288 ASP CG   1 1 
        3 13838 2 1  77 ASP H    H 60.759 59.847 53.753 1.00 . B B . 288 ASP H    1 1 
        3 13839 2 1  77 ASP HA   H 59.818 61.119 51.303 1.00 . B B . 288 ASP HA   1 1 
        3 13840 2 1  77 ASP HB2  H 62.158 61.478 53.136 1.00 . B B . 288 ASP HB2  1 1 
        3 13841 2 1  77 ASP HB3  H 62.289 62.050 51.473 1.00 . B B . 288 ASP HB3  1 1 
        3 13842 2 1  77 ASP N    N 60.201 59.905 52.949 1.00 . B B . 288 ASP N    1 1 
        3 13843 2 1  77 ASP O    O 61.317 59.929 49.622 1.00 . B B . 288 ASP O    1 1 
        3 13844 2 1  77 ASP OD1  O 60.901 64.027 51.912 1.00 . B B . 288 ASP OD1  1 1 
        3 13845 2 1  77 ASP OD2  O 60.057 62.987 53.599 1.00 . B B . 288 ASP OD2  1 1 
        3 13846 2 1  78 VAL C    C 62.505 56.435 51.045 1.00 . B B . 289 VAL C    1 1 
        3 13847 2 1  78 VAL CA   C 62.858 57.843 50.586 1.00 . B B . 289 VAL CA   1 1 
        3 13848 2 1  78 VAL CB   C 64.362 58.082 50.737 1.00 . B B . 289 VAL CB   1 1 
        3 13849 2 1  78 VAL CG1  C 65.047 56.795 51.198 1.00 . B B . 289 VAL CG1  1 1 
        3 13850 2 1  78 VAL CG2  C 64.945 58.511 49.390 1.00 . B B . 289 VAL CG2  1 1 
        3 13851 2 1  78 VAL H    H 62.142 58.720 52.376 1.00 . B B . 289 VAL H    1 1 
        3 13852 2 1  78 VAL HA   H 62.581 57.961 49.549 1.00 . B B . 289 VAL HA   1 1 
        3 13853 2 1  78 VAL HB   H 64.530 58.858 51.468 1.00 . B B . 289 VAL HB   1 1 
        3 13854 2 1  78 VAL HG11 H 64.879 56.659 52.257 1.00 . B B . 289 VAL HG11 1 1 
        3 13855 2 1  78 VAL HG12 H 66.108 56.862 51.008 1.00 . B B . 289 VAL HG12 1 1 
        3 13856 2 1  78 VAL HG13 H 64.639 55.956 50.659 1.00 . B B . 289 VAL HG13 1 1 
        3 13857 2 1  78 VAL HG21 H 66.024 58.507 49.447 1.00 . B B . 289 VAL HG21 1 1 
        3 13858 2 1  78 VAL HG22 H 64.600 59.505 49.150 1.00 . B B . 289 VAL HG22 1 1 
        3 13859 2 1  78 VAL HG23 H 64.623 57.822 48.624 1.00 . B B . 289 VAL HG23 1 1 
        3 13860 2 1  78 VAL N    N 62.120 58.801 51.396 1.00 . B B . 289 VAL N    1 1 
        3 13861 2 1  78 VAL O    O 62.900 56.016 52.133 1.00 . B B . 289 VAL O    1 1 
        3 13862 2 1  79 PHE C    C 62.512 53.392 50.499 1.00 . B B . 290 PHE C    1 1 
        3 13863 2 1  79 PHE CA   C 61.344 54.361 50.611 1.00 . B B . 290 PHE CA   1 1 
        3 13864 2 1  79 PHE CB   C 60.183 53.856 49.750 1.00 . B B . 290 PHE CB   1 1 
        3 13865 2 1  79 PHE CD1  C 60.011 51.353 50.030 1.00 . B B . 290 PHE CD1  1 1 
        3 13866 2 1  79 PHE CD2  C 58.661 52.788 51.445 1.00 . B B . 290 PHE CD2  1 1 
        3 13867 2 1  79 PHE CE1  C 59.485 50.225 50.670 1.00 . B B . 290 PHE CE1  1 1 
        3 13868 2 1  79 PHE CE2  C 58.131 51.661 52.083 1.00 . B B . 290 PHE CE2  1 1 
        3 13869 2 1  79 PHE CG   C 59.597 52.635 50.419 1.00 . B B . 290 PHE CG   1 1 
        3 13870 2 1  79 PHE CZ   C 58.543 50.376 51.698 1.00 . B B . 290 PHE CZ   1 1 
        3 13871 2 1  79 PHE H    H 61.437 56.089 49.378 1.00 . B B . 290 PHE H    1 1 
        3 13872 2 1  79 PHE HA   H 61.019 54.384 51.639 1.00 . B B . 290 PHE HA   1 1 
        3 13873 2 1  79 PHE HB2  H 59.428 54.627 49.667 1.00 . B B . 290 PHE HB2  1 1 
        3 13874 2 1  79 PHE HB3  H 60.543 53.593 48.768 1.00 . B B . 290 PHE HB3  1 1 
        3 13875 2 1  79 PHE HD1  H 60.735 51.237 49.236 1.00 . B B . 290 PHE HD1  1 1 
        3 13876 2 1  79 PHE HD2  H 58.343 53.778 51.740 1.00 . B B . 290 PHE HD2  1 1 
        3 13877 2 1  79 PHE HE1  H 59.802 49.236 50.374 1.00 . B B . 290 PHE HE1  1 1 
        3 13878 2 1  79 PHE HE2  H 57.408 51.784 52.877 1.00 . B B . 290 PHE HE2  1 1 
        3 13879 2 1  79 PHE HZ   H 58.140 49.503 52.193 1.00 . B B . 290 PHE HZ   1 1 
        3 13880 2 1  79 PHE N    N 61.744 55.710 50.230 1.00 . B B . 290 PHE N    1 1 
        3 13881 2 1  79 PHE O    O 63.158 53.289 49.454 1.00 . B B . 290 PHE O    1 1 
        3 13882 2 1  80 VAL C    C 63.392 50.465 52.375 1.00 . B B . 291 VAL C    1 1 
        3 13883 2 1  80 VAL CA   C 63.839 51.699 51.607 1.00 . B B . 291 VAL CA   1 1 
        3 13884 2 1  80 VAL CB   C 65.084 52.302 52.257 1.00 . B B . 291 VAL CB   1 1 
        3 13885 2 1  80 VAL CG1  C 66.304 51.448 51.906 1.00 . B B . 291 VAL CG1  1 1 
        3 13886 2 1  80 VAL CG2  C 65.294 53.721 51.729 1.00 . B B . 291 VAL CG2  1 1 
        3 13887 2 1  80 VAL H    H 62.205 52.795 52.379 1.00 . B B . 291 VAL H    1 1 
        3 13888 2 1  80 VAL HA   H 64.073 51.415 50.595 1.00 . B B . 291 VAL HA   1 1 
        3 13889 2 1  80 VAL HB   H 64.957 52.329 53.330 1.00 . B B . 291 VAL HB   1 1 
        3 13890 2 1  80 VAL HG11 H 67.182 52.074 51.870 1.00 . B B . 291 VAL HG11 1 1 
        3 13891 2 1  80 VAL HG12 H 66.151 50.984 50.943 1.00 . B B . 291 VAL HG12 1 1 
        3 13892 2 1  80 VAL HG13 H 66.437 50.684 52.658 1.00 . B B . 291 VAL HG13 1 1 
        3 13893 2 1  80 VAL HG21 H 64.395 54.296 51.877 1.00 . B B . 291 VAL HG21 1 1 
        3 13894 2 1  80 VAL HG22 H 65.525 53.682 50.673 1.00 . B B . 291 VAL HG22 1 1 
        3 13895 2 1  80 VAL HG23 H 66.111 54.185 52.260 1.00 . B B . 291 VAL HG23 1 1 
        3 13896 2 1  80 VAL N    N 62.763 52.673 51.582 1.00 . B B . 291 VAL N    1 1 
        3 13897 2 1  80 VAL O    O 62.926 50.563 53.508 1.00 . B B . 291 VAL O    1 1 
        3 13898 2 1  81 ALA C    C 64.183 46.998 52.208 1.00 . B B . 292 ALA C    1 1 
        3 13899 2 1  81 ALA CA   C 63.113 48.064 52.384 1.00 . B B . 292 ALA CA   1 1 
        3 13900 2 1  81 ALA CB   C 61.797 47.581 51.775 1.00 . B B . 292 ALA CB   1 1 
        3 13901 2 1  81 ALA H    H 63.889 49.285 50.838 1.00 . B B . 292 ALA H    1 1 
        3 13902 2 1  81 ALA HA   H 62.965 48.241 53.439 1.00 . B B . 292 ALA HA   1 1 
        3 13903 2 1  81 ALA HB1  H 61.057 48.364 51.853 1.00 . B B . 292 ALA HB1  1 1 
        3 13904 2 1  81 ALA HB2  H 61.455 46.707 52.306 1.00 . B B . 292 ALA HB2  1 1 
        3 13905 2 1  81 ALA HB3  H 61.951 47.336 50.736 1.00 . B B . 292 ALA HB3  1 1 
        3 13906 2 1  81 ALA N    N 63.521 49.306 51.747 1.00 . B B . 292 ALA N    1 1 
        3 13907 2 1  81 ALA O    O 65.267 47.273 51.691 1.00 . B B . 292 ALA O    1 1 
        3 13908 2 1  82 ILE C    C 64.116 43.373 52.241 1.00 . B B . 293 ILE C    1 1 
        3 13909 2 1  82 ILE CA   C 64.825 44.685 52.528 1.00 . B B . 293 ILE CA   1 1 
        3 13910 2 1  82 ILE CB   C 65.621 44.535 53.826 1.00 . B B . 293 ILE CB   1 1 
        3 13911 2 1  82 ILE CD1  C 67.864 45.181 54.733 1.00 . B B . 293 ILE CD1  1 1 
        3 13912 2 1  82 ILE CG1  C 66.651 45.660 53.931 1.00 . B B . 293 ILE CG1  1 1 
        3 13913 2 1  82 ILE CG2  C 66.335 43.178 53.824 1.00 . B B . 293 ILE CG2  1 1 
        3 13914 2 1  82 ILE H    H 62.998 45.620 53.046 1.00 . B B . 293 ILE H    1 1 
        3 13915 2 1  82 ILE HA   H 65.512 44.893 51.720 1.00 . B B . 293 ILE HA   1 1 
        3 13916 2 1  82 ILE HB   H 64.945 44.584 54.667 1.00 . B B . 293 ILE HB   1 1 
        3 13917 2 1  82 ILE HD11 H 67.658 44.207 55.150 1.00 . B B . 293 ILE HD11 1 1 
        3 13918 2 1  82 ILE HD12 H 68.067 45.880 55.530 1.00 . B B . 293 ILE HD12 1 1 
        3 13919 2 1  82 ILE HD13 H 68.722 45.120 54.081 1.00 . B B . 293 ILE HD13 1 1 
        3 13920 2 1  82 ILE HG12 H 66.966 45.950 52.942 1.00 . B B . 293 ILE HG12 1 1 
        3 13921 2 1  82 ILE HG13 H 66.207 46.510 54.429 1.00 . B B . 293 ILE HG13 1 1 
        3 13922 2 1  82 ILE HG21 H 67.299 43.280 53.349 1.00 . B B . 293 ILE HG21 1 1 
        3 13923 2 1  82 ILE HG22 H 65.741 42.458 53.279 1.00 . B B . 293 ILE HG22 1 1 
        3 13924 2 1  82 ILE HG23 H 66.467 42.838 54.840 1.00 . B B . 293 ILE HG23 1 1 
        3 13925 2 1  82 ILE N    N 63.876 45.782 52.642 1.00 . B B . 293 ILE N    1 1 
        3 13926 2 1  82 ILE O    O 63.706 42.666 53.160 1.00 . B B . 293 ILE O    1 1 
        3 13927 2 1  83 PRO C    C 63.650 40.676 51.616 1.00 . B B . 294 PRO C    1 1 
        3 13928 2 1  83 PRO CA   C 63.368 41.746 50.589 1.00 . B B . 294 PRO CA   1 1 
        3 13929 2 1  83 PRO CB   C 64.041 41.453 49.248 1.00 . B B . 294 PRO CB   1 1 
        3 13930 2 1  83 PRO CD   C 64.464 43.788 49.840 1.00 . B B . 294 PRO CD   1 1 
        3 13931 2 1  83 PRO CG   C 64.379 42.797 48.672 1.00 . B B . 294 PRO CG   1 1 
        3 13932 2 1  83 PRO HA   H 62.326 41.844 50.444 1.00 . B B . 294 PRO HA   1 1 
        3 13933 2 1  83 PRO HB2  H 64.937 40.870 49.398 1.00 . B B . 294 PRO HB2  1 1 
        3 13934 2 1  83 PRO HB3  H 63.359 40.934 48.592 1.00 . B B . 294 PRO HB3  1 1 
        3 13935 2 1  83 PRO HD2  H 65.486 44.112 49.985 1.00 . B B . 294 PRO HD2  1 1 
        3 13936 2 1  83 PRO HD3  H 63.814 44.633 49.672 1.00 . B B . 294 PRO HD3  1 1 
        3 13937 2 1  83 PRO HG2  H 65.328 42.749 48.156 1.00 . B B . 294 PRO HG2  1 1 
        3 13938 2 1  83 PRO HG3  H 63.605 43.111 47.990 1.00 . B B . 294 PRO HG3  1 1 
        3 13939 2 1  83 PRO N    N 63.999 43.019 50.995 1.00 . B B . 294 PRO N    1 1 
        3 13940 2 1  83 PRO O    O 63.021 40.619 52.671 1.00 . B B . 294 PRO O    1 1 
        3 13941 2 1  84 GLY C    C 64.219 37.512 51.984 1.00 . B B . 295 GLY C    1 1 
        3 13942 2 1  84 GLY CA   C 65.045 38.780 52.188 1.00 . B B . 295 GLY CA   1 1 
        3 13943 2 1  84 GLY H    H 65.059 40.003 50.447 1.00 . B B . 295 GLY H    1 1 
        3 13944 2 1  84 GLY HA2  H 66.087 38.559 52.001 1.00 . B B . 295 GLY HA2  1 1 
        3 13945 2 1  84 GLY HA3  H 64.935 39.106 53.214 1.00 . B B . 295 GLY HA3  1 1 
        3 13946 2 1  84 GLY N    N 64.616 39.862 51.297 1.00 . B B . 295 GLY N    1 1 
        3 13947 2 1  84 GLY O    O 63.642 36.980 52.931 1.00 . B B . 295 GLY O    1 1 
        3 13948 2 1  85 ILE C    C 63.314 34.911 51.677 1.00 . B B . 296 ILE C    1 1 
        3 13949 2 1  85 ILE CA   C 63.393 35.819 50.449 1.00 . B B . 296 ILE CA   1 1 
        3 13950 2 1  85 ILE CB   C 64.020 35.060 49.281 1.00 . B B . 296 ILE CB   1 1 
        3 13951 2 1  85 ILE CD1  C 63.041 36.378 47.406 1.00 . B B . 296 ILE CD1  1 1 
        3 13952 2 1  85 ILE CG1  C 63.021 35.032 48.127 1.00 . B B . 296 ILE CG1  1 1 
        3 13953 2 1  85 ILE CG2  C 64.356 33.627 49.710 1.00 . B B . 296 ILE CG2  1 1 
        3 13954 2 1  85 ILE H    H 64.643 37.493 50.020 1.00 . B B . 296 ILE H    1 1 
        3 13955 2 1  85 ILE HA   H 62.393 36.111 50.170 1.00 . B B . 296 ILE HA   1 1 
        3 13956 2 1  85 ILE HB   H 64.923 35.563 48.965 1.00 . B B . 296 ILE HB   1 1 
        3 13957 2 1  85 ILE HD11 H 62.740 36.244 46.377 1.00 . B B . 296 ILE HD11 1 1 
        3 13958 2 1  85 ILE HD12 H 64.041 36.786 47.439 1.00 . B B . 296 ILE HD12 1 1 
        3 13959 2 1  85 ILE HD13 H 62.360 37.057 47.895 1.00 . B B . 296 ILE HD13 1 1 
        3 13960 2 1  85 ILE HG12 H 63.285 34.246 47.438 1.00 . B B . 296 ILE HG12 1 1 
        3 13961 2 1  85 ILE HG13 H 62.032 34.853 48.518 1.00 . B B . 296 ILE HG13 1 1 
        3 13962 2 1  85 ILE HG21 H 65.071 33.204 49.021 1.00 . B B . 296 ILE HG21 1 1 
        3 13963 2 1  85 ILE HG22 H 63.457 33.030 49.707 1.00 . B B . 296 ILE HG22 1 1 
        3 13964 2 1  85 ILE HG23 H 64.779 33.638 50.704 1.00 . B B . 296 ILE HG23 1 1 
        3 13965 2 1  85 ILE N    N 64.164 37.028 50.745 1.00 . B B . 296 ILE N    1 1 
        3 13966 2 1  85 ILE O    O 64.233 34.874 52.491 1.00 . B B . 296 ILE O    1 1 
        3 13967 2 1  86 PRO C    C 60.522 35.617 50.687 1.00 . B B . 297 PRO C    1 1 
        3 13968 2 1  86 PRO CA   C 61.099 34.213 50.847 1.00 . B B . 297 PRO CA   1 1 
        3 13969 2 1  86 PRO CB   C 60.056 33.254 51.443 1.00 . B B . 297 PRO CB   1 1 
        3 13970 2 1  86 PRO CD   C 61.972 33.263 52.934 1.00 . B B . 297 PRO CD   1 1 
        3 13971 2 1  86 PRO CG   C 60.468 33.014 52.860 1.00 . B B . 297 PRO CG   1 1 
        3 13972 2 1  86 PRO HA   H 61.424 33.840 49.890 1.00 . B B . 297 PRO HA   1 1 
        3 13973 2 1  86 PRO HB2  H 59.075 33.705 51.411 1.00 . B B . 297 PRO HB2  1 1 
        3 13974 2 1  86 PRO HB3  H 60.055 32.322 50.899 1.00 . B B . 297 PRO HB3  1 1 
        3 13975 2 1  86 PRO HD2  H 62.230 33.720 53.880 1.00 . B B . 297 PRO HD2  1 1 
        3 13976 2 1  86 PRO HD3  H 62.515 32.343 52.792 1.00 . B B . 297 PRO HD3  1 1 
        3 13977 2 1  86 PRO HG2  H 59.944 33.694 53.517 1.00 . B B . 297 PRO HG2  1 1 
        3 13978 2 1  86 PRO HG3  H 60.258 31.993 53.137 1.00 . B B . 297 PRO HG3  1 1 
        3 13979 2 1  86 PRO N    N 62.231 34.186 51.820 1.00 . B B . 297 PRO N    1 1 
        3 13980 2 1  86 PRO O    O 60.694 36.470 51.558 1.00 . B B . 297 PRO O    1 1 
        3 13981 2 1  87 PRO C    C 58.456 37.730 50.492 1.00 . B B . 298 PRO C    1 1 
        3 13982 2 1  87 PRO CA   C 59.254 37.205 49.308 1.00 . B B . 298 PRO CA   1 1 
        3 13983 2 1  87 PRO CB   C 58.353 36.960 48.097 1.00 . B B . 298 PRO CB   1 1 
        3 13984 2 1  87 PRO CD   C 59.593 34.915 48.503 1.00 . B B . 298 PRO CD   1 1 
        3 13985 2 1  87 PRO CG   C 58.921 35.759 47.418 1.00 . B B . 298 PRO CG   1 1 
        3 13986 2 1  87 PRO HA   H 60.026 37.909 49.043 1.00 . B B . 298 PRO HA   1 1 
        3 13987 2 1  87 PRO HB2  H 57.339 36.771 48.420 1.00 . B B . 298 PRO HB2  1 1 
        3 13988 2 1  87 PRO HB3  H 58.385 37.807 47.432 1.00 . B B . 298 PRO HB3  1 1 
        3 13989 2 1  87 PRO HD2  H 58.927 34.130 48.837 1.00 . B B . 298 PRO HD2  1 1 
        3 13990 2 1  87 PRO HD3  H 60.519 34.500 48.140 1.00 . B B . 298 PRO HD3  1 1 
        3 13991 2 1  87 PRO HG2  H 58.129 35.197 46.938 1.00 . B B . 298 PRO HG2  1 1 
        3 13992 2 1  87 PRO HG3  H 59.654 36.060 46.687 1.00 . B B . 298 PRO HG3  1 1 
        3 13993 2 1  87 PRO N    N 59.854 35.871 49.590 1.00 . B B . 298 PRO N    1 1 
        3 13994 2 1  87 PRO O    O 57.245 37.534 50.576 1.00 . B B . 298 PRO O    1 1 
        3 13995 2 1  88 SER C    C 57.187 39.598 52.235 1.00 . B B . 299 SER C    1 1 
        3 13996 2 1  88 SER CA   C 58.520 38.951 52.588 1.00 . B B . 299 SER CA   1 1 
        3 13997 2 1  88 SER CB   C 59.444 39.984 53.221 1.00 . B B . 299 SER CB   1 1 
        3 13998 2 1  88 SER H    H 60.117 38.513 51.273 1.00 . B B . 299 SER H    1 1 
        3 13999 2 1  88 SER HA   H 58.348 38.158 53.298 1.00 . B B . 299 SER HA   1 1 
        3 14000 2 1  88 SER HB2  H 59.071 40.258 54.193 1.00 . B B . 299 SER HB2  1 1 
        3 14001 2 1  88 SER HB3  H 60.434 39.558 53.326 1.00 . B B . 299 SER HB3  1 1 
        3 14002 2 1  88 SER HG   H 59.037 40.939 51.575 1.00 . B B . 299 SER HG   1 1 
        3 14003 2 1  88 SER N    N 59.152 38.395 51.402 1.00 . B B . 299 SER N    1 1 
        3 14004 2 1  88 SER O    O 57.142 40.680 51.651 1.00 . B B . 299 SER O    1 1 
        3 14005 2 1  88 SER OG   O 59.496 41.140 52.394 1.00 . B B . 299 SER OG   1 1 
        3 14006 2 1  89 PRO C    C 54.533 40.886 52.830 1.00 . B B . 300 PRO C    1 1 
        3 14007 2 1  89 PRO CA   C 54.739 39.466 52.299 1.00 . B B . 300 PRO CA   1 1 
        3 14008 2 1  89 PRO CB   C 53.812 38.477 53.018 1.00 . B B . 300 PRO CB   1 1 
        3 14009 2 1  89 PRO CD   C 56.087 37.658 53.279 1.00 . B B . 300 PRO CD   1 1 
        3 14010 2 1  89 PRO CG   C 54.619 37.238 53.237 1.00 . B B . 300 PRO CG   1 1 
        3 14011 2 1  89 PRO HA   H 54.543 39.431 51.239 1.00 . B B . 300 PRO HA   1 1 
        3 14012 2 1  89 PRO HB2  H 53.493 38.890 53.965 1.00 . B B . 300 PRO HB2  1 1 
        3 14013 2 1  89 PRO HB3  H 52.954 38.252 52.400 1.00 . B B . 300 PRO HB3  1 1 
        3 14014 2 1  89 PRO HD2  H 56.416 37.771 54.302 1.00 . B B . 300 PRO HD2  1 1 
        3 14015 2 1  89 PRO HD3  H 56.702 36.941 52.757 1.00 . B B . 300 PRO HD3  1 1 
        3 14016 2 1  89 PRO HG2  H 54.337 36.780 54.175 1.00 . B B . 300 PRO HG2  1 1 
        3 14017 2 1  89 PRO HG3  H 54.462 36.546 52.425 1.00 . B B . 300 PRO HG3  1 1 
        3 14018 2 1  89 PRO N    N 56.109 38.952 52.580 1.00 . B B . 300 PRO N    1 1 
        3 14019 2 1  89 PRO O    O 53.982 41.745 52.138 1.00 . B B . 300 PRO O    1 1 
        3 14020 2 1  90 GLY C    C 55.672 43.467 53.951 1.00 . B B . 301 GLY C    1 1 
        3 14021 2 1  90 GLY CA   C 54.834 42.433 54.686 1.00 . B B . 301 GLY CA   1 1 
        3 14022 2 1  90 GLY H    H 55.413 40.402 54.566 1.00 . B B . 301 GLY H    1 1 
        3 14023 2 1  90 GLY HA2  H 53.796 42.729 54.654 1.00 . B B . 301 GLY HA2  1 1 
        3 14024 2 1  90 GLY HA3  H 55.157 42.381 55.716 1.00 . B B . 301 GLY HA3  1 1 
        3 14025 2 1  90 GLY N    N 54.979 41.122 54.065 1.00 . B B . 301 GLY N    1 1 
        3 14026 2 1  90 GLY O    O 55.146 44.456 53.435 1.00 . B B . 301 GLY O    1 1 
        3 14027 2 1  91 THR C    C 57.353 44.362 51.781 1.00 . B B . 302 THR C    1 1 
        3 14028 2 1  91 THR CA   C 57.860 44.162 53.202 1.00 . B B . 302 THR CA   1 1 
        3 14029 2 1  91 THR CB   C 59.295 43.635 53.183 1.00 . B B . 302 THR CB   1 1 
        3 14030 2 1  91 THR CG2  C 60.268 44.803 53.385 1.00 . B B . 302 THR CG2  1 1 
        3 14031 2 1  91 THR H    H 57.346 42.425 54.315 1.00 . B B . 302 THR H    1 1 
        3 14032 2 1  91 THR HA   H 57.843 45.113 53.717 1.00 . B B . 302 THR HA   1 1 
        3 14033 2 1  91 THR HB   H 59.495 43.165 52.233 1.00 . B B . 302 THR HB   1 1 
        3 14034 2 1  91 THR HG1  H 59.979 41.961 53.890 1.00 . B B . 302 THR HG1  1 1 
        3 14035 2 1  91 THR HG21 H 60.885 44.614 54.252 1.00 . B B . 302 THR HG21 1 1 
        3 14036 2 1  91 THR HG22 H 59.709 45.719 53.533 1.00 . B B . 302 THR HG22 1 1 
        3 14037 2 1  91 THR HG23 H 60.895 44.903 52.512 1.00 . B B . 302 THR HG23 1 1 
        3 14038 2 1  91 THR N    N 56.979 43.233 53.895 1.00 . B B . 302 THR N    1 1 
        3 14039 2 1  91 THR O    O 56.839 45.423 51.449 1.00 . B B . 302 THR O    1 1 
        3 14040 2 1  91 THR OG1  O 59.458 42.689 54.229 1.00 . B B . 302 THR OG1  1 1 
        3 14041 2 1  92 HIS C    C 55.806 44.387 49.519 1.00 . B B . 303 HIS C    1 1 
        3 14042 2 1  92 HIS CA   C 56.973 43.423 49.584 1.00 . B B . 303 HIS CA   1 1 
        3 14043 2 1  92 HIS CB   C 56.506 42.051 49.110 1.00 . B B . 303 HIS CB   1 1 
        3 14044 2 1  92 HIS CD2  C 58.182 42.052 47.109 1.00 . B B . 303 HIS CD2  1 1 
        3 14045 2 1  92 HIS CE1  C 58.903 40.024 47.311 1.00 . B B . 303 HIS CE1  1 1 
        3 14046 2 1  92 HIS CG   C 57.520 41.494 48.170 1.00 . B B . 303 HIS CG   1 1 
        3 14047 2 1  92 HIS H    H 57.872 42.489 51.259 1.00 . B B . 303 HIS H    1 1 
        3 14048 2 1  92 HIS HA   H 57.759 43.776 48.933 1.00 . B B . 303 HIS HA   1 1 
        3 14049 2 1  92 HIS HB2  H 56.400 41.394 49.960 1.00 . B B . 303 HIS HB2  1 1 
        3 14050 2 1  92 HIS HB3  H 55.559 42.146 48.605 1.00 . B B . 303 HIS HB3  1 1 
        3 14051 2 1  92 HIS HD1  H 57.716 39.535 48.944 1.00 . B B . 303 HIS HD1  1 1 
        3 14052 2 1  92 HIS HD2  H 58.046 43.064 46.755 1.00 . B B . 303 HIS HD2  1 1 
        3 14053 2 1  92 HIS HE1  H 59.460 39.115 47.170 1.00 . B B . 303 HIS HE1  1 1 
        3 14054 2 1  92 HIS HE2  H 59.668 41.247 45.808 1.00 . B B . 303 HIS HE2  1 1 
        3 14055 2 1  92 HIS N    N 57.468 43.329 50.949 1.00 . B B . 303 HIS N    1 1 
        3 14056 2 1  92 HIS ND1  N 57.993 40.201 48.279 1.00 . B B . 303 HIS ND1  1 1 
        3 14057 2 1  92 HIS NE2  N 59.059 41.123 46.567 1.00 . B B . 303 HIS NE2  1 1 
        3 14058 2 1  92 HIS O    O 55.919 45.475 48.955 1.00 . B B . 303 HIS O    1 1 
        3 14059 2 1  93 VAL C    C 53.917 46.258 50.484 1.00 . B B . 304 VAL C    1 1 
        3 14060 2 1  93 VAL CA   C 53.511 44.849 50.095 1.00 . B B . 304 VAL CA   1 1 
        3 14061 2 1  93 VAL CB   C 52.444 44.333 51.055 1.00 . B B . 304 VAL CB   1 1 
        3 14062 2 1  93 VAL CG1  C 51.155 45.125 50.834 1.00 . B B . 304 VAL CG1  1 1 
        3 14063 2 1  93 VAL CG2  C 52.181 42.852 50.780 1.00 . B B . 304 VAL CG2  1 1 
        3 14064 2 1  93 VAL H    H 54.643 43.111 50.542 1.00 . B B . 304 VAL H    1 1 
        3 14065 2 1  93 VAL HA   H 53.105 44.869 49.096 1.00 . B B . 304 VAL HA   1 1 
        3 14066 2 1  93 VAL HB   H 52.779 44.463 52.074 1.00 . B B . 304 VAL HB   1 1 
        3 14067 2 1  93 VAL HG11 H 50.902 45.109 49.785 1.00 . B B . 304 VAL HG11 1 1 
        3 14068 2 1  93 VAL HG12 H 51.306 46.147 51.151 1.00 . B B . 304 VAL HG12 1 1 
        3 14069 2 1  93 VAL HG13 H 50.354 44.683 51.406 1.00 . B B . 304 VAL HG13 1 1 
        3 14070 2 1  93 VAL HG21 H 51.446 42.761 49.994 1.00 . B B . 304 VAL HG21 1 1 
        3 14071 2 1  93 VAL HG22 H 51.813 42.376 51.676 1.00 . B B . 304 VAL HG22 1 1 
        3 14072 2 1  93 VAL HG23 H 53.098 42.376 50.470 1.00 . B B . 304 VAL HG23 1 1 
        3 14073 2 1  93 VAL N    N 54.681 43.988 50.103 1.00 . B B . 304 VAL N    1 1 
        3 14074 2 1  93 VAL O    O 53.320 47.230 50.034 1.00 . B B . 304 VAL O    1 1 
        3 14075 2 1  94 GLU C    C 56.192 48.311 50.541 1.00 . B B . 305 GLU C    1 1 
        3 14076 2 1  94 GLU CA   C 55.452 47.672 51.713 1.00 . B B . 305 GLU CA   1 1 
        3 14077 2 1  94 GLU CB   C 56.387 47.540 52.923 1.00 . B B . 305 GLU CB   1 1 
        3 14078 2 1  94 GLU CD   C 56.451 46.521 55.208 1.00 . B B . 305 GLU CD   1 1 
        3 14079 2 1  94 GLU CG   C 55.566 47.201 54.169 1.00 . B B . 305 GLU CG   1 1 
        3 14080 2 1  94 GLU H    H 55.406 45.547 51.619 1.00 . B B . 305 GLU H    1 1 
        3 14081 2 1  94 GLU HA   H 54.614 48.296 51.978 1.00 . B B . 305 GLU HA   1 1 
        3 14082 2 1  94 GLU HB2  H 57.106 46.757 52.741 1.00 . B B . 305 GLU HB2  1 1 
        3 14083 2 1  94 GLU HB3  H 56.905 48.474 53.083 1.00 . B B . 305 GLU HB3  1 1 
        3 14084 2 1  94 GLU HG2  H 55.157 48.110 54.588 1.00 . B B . 305 GLU HG2  1 1 
        3 14085 2 1  94 GLU HG3  H 54.759 46.537 53.897 1.00 . B B . 305 GLU HG3  1 1 
        3 14086 2 1  94 GLU N    N 54.957 46.362 51.303 1.00 . B B . 305 GLU N    1 1 
        3 14087 2 1  94 GLU O    O 56.100 49.517 50.309 1.00 . B B . 305 GLU O    1 1 
        3 14088 2 1  94 GLU OE1  O 57.661 46.624 55.084 1.00 . B B . 305 GLU OE1  1 1 
        3 14089 2 1  94 GLU OE2  O 55.908 45.910 56.114 1.00 . B B . 305 GLU OE2  1 1 
        3 14090 2 1  95 ILE C    C 56.614 48.359 47.560 1.00 . B B . 306 ILE C    1 1 
        3 14091 2 1  95 ILE CA   C 57.621 47.918 48.610 1.00 . B B . 306 ILE CA   1 1 
        3 14092 2 1  95 ILE CB   C 58.465 46.761 48.073 1.00 . B B . 306 ILE CB   1 1 
        3 14093 2 1  95 ILE CD1  C 59.632 45.579 49.937 1.00 . B B . 306 ILE CD1  1 1 
        3 14094 2 1  95 ILE CG1  C 59.770 46.665 48.867 1.00 . B B . 306 ILE CG1  1 1 
        3 14095 2 1  95 ILE CG2  C 58.779 46.988 46.595 1.00 . B B . 306 ILE CG2  1 1 
        3 14096 2 1  95 ILE H    H 56.902 46.518 50.013 1.00 . B B . 306 ILE H    1 1 
        3 14097 2 1  95 ILE HA   H 58.264 48.746 48.869 1.00 . B B . 306 ILE HA   1 1 
        3 14098 2 1  95 ILE HB   H 57.910 45.841 48.181 1.00 . B B . 306 ILE HB   1 1 
        3 14099 2 1  95 ILE HD11 H 59.801 44.609 49.489 1.00 . B B . 306 ILE HD11 1 1 
        3 14100 2 1  95 ILE HD12 H 58.637 45.612 50.358 1.00 . B B . 306 ILE HD12 1 1 
        3 14101 2 1  95 ILE HD13 H 60.360 45.746 50.719 1.00 . B B . 306 ILE HD13 1 1 
        3 14102 2 1  95 ILE HG12 H 60.579 46.410 48.198 1.00 . B B . 306 ILE HG12 1 1 
        3 14103 2 1  95 ILE HG13 H 59.979 47.612 49.342 1.00 . B B . 306 ILE HG13 1 1 
        3 14104 2 1  95 ILE HG21 H 59.771 47.400 46.496 1.00 . B B . 306 ILE HG21 1 1 
        3 14105 2 1  95 ILE HG22 H 58.059 47.675 46.175 1.00 . B B . 306 ILE HG22 1 1 
        3 14106 2 1  95 ILE HG23 H 58.727 46.046 46.069 1.00 . B B . 306 ILE HG23 1 1 
        3 14107 2 1  95 ILE N    N 56.895 47.471 49.785 1.00 . B B . 306 ILE N    1 1 
        3 14108 2 1  95 ILE O    O 56.551 49.534 47.178 1.00 . B B . 306 ILE O    1 1 
        3 14109 2 1  96 GLY C    C 53.887 48.842 46.717 1.00 . B B . 307 GLY C    1 1 
        3 14110 2 1  96 GLY CA   C 54.759 47.736 46.152 1.00 . B B . 307 GLY CA   1 1 
        3 14111 2 1  96 GLY H    H 55.857 46.498 47.489 1.00 . B B . 307 GLY H    1 1 
        3 14112 2 1  96 GLY HA2  H 55.221 48.067 45.232 1.00 . B B . 307 GLY HA2  1 1 
        3 14113 2 1  96 GLY HA3  H 54.155 46.869 45.961 1.00 . B B . 307 GLY HA3  1 1 
        3 14114 2 1  96 GLY N    N 55.789 47.414 47.124 1.00 . B B . 307 GLY N    1 1 
        3 14115 2 1  96 GLY O    O 53.348 49.672 45.985 1.00 . B B . 307 GLY O    1 1 
        3 14116 2 1  97 TRP C    C 53.505 51.233 48.317 1.00 . B B . 308 TRP C    1 1 
        3 14117 2 1  97 TRP CA   C 53.006 49.868 48.735 1.00 . B B . 308 TRP CA   1 1 
        3 14118 2 1  97 TRP CB   C 53.176 49.715 50.252 1.00 . B B . 308 TRP CB   1 1 
        3 14119 2 1  97 TRP CD1  C 50.666 49.487 50.280 1.00 . B B . 308 TRP CD1  1 1 
        3 14120 2 1  97 TRP CD2  C 51.602 48.897 52.239 1.00 . B B . 308 TRP CD2  1 1 
        3 14121 2 1  97 TRP CE2  C 50.204 48.741 52.392 1.00 . B B . 308 TRP CE2  1 1 
        3 14122 2 1  97 TRP CE3  C 52.424 48.594 53.342 1.00 . B B . 308 TRP CE3  1 1 
        3 14123 2 1  97 TRP CG   C 51.867 49.381 50.886 1.00 . B B . 308 TRP CG   1 1 
        3 14124 2 1  97 TRP CH2  C 50.475 47.995 54.667 1.00 . B B . 308 TRP CH2  1 1 
        3 14125 2 1  97 TRP CZ2  C 49.647 48.288 53.585 1.00 . B B . 308 TRP CZ2  1 1 
        3 14126 2 1  97 TRP CZ3  C 51.864 48.139 54.543 1.00 . B B . 308 TRP CZ3  1 1 
        3 14127 2 1  97 TRP H    H 54.260 48.179 48.565 1.00 . B B . 308 TRP H    1 1 
        3 14128 2 1  97 TRP HA   H 51.965 49.768 48.472 1.00 . B B . 308 TRP HA   1 1 
        3 14129 2 1  97 TRP HB2  H 53.886 48.930 50.458 1.00 . B B . 308 TRP HB2  1 1 
        3 14130 2 1  97 TRP HB3  H 53.542 50.642 50.664 1.00 . B B . 308 TRP HB3  1 1 
        3 14131 2 1  97 TRP HD1  H 50.500 49.816 49.264 1.00 . B B . 308 TRP HD1  1 1 
        3 14132 2 1  97 TRP HE1  H 48.722 49.092 50.976 1.00 . B B . 308 TRP HE1  1 1 
        3 14133 2 1  97 TRP HE3  H 53.493 48.700 53.261 1.00 . B B . 308 TRP HE3  1 1 
        3 14134 2 1  97 TRP HH2  H 50.048 47.646 55.596 1.00 . B B . 308 TRP HH2  1 1 
        3 14135 2 1  97 TRP HZ2  H 48.578 48.180 53.678 1.00 . B B . 308 TRP HZ2  1 1 
        3 14136 2 1  97 TRP HZ3  H 52.504 47.912 55.381 1.00 . B B . 308 TRP HZ3  1 1 
        3 14137 2 1  97 TRP N    N 53.783 48.855 48.042 1.00 . B B . 308 TRP N    1 1 
        3 14138 2 1  97 TRP NE1  N 49.680 49.107 51.169 1.00 . B B . 308 TRP NE1  1 1 
        3 14139 2 1  97 TRP O    O 52.730 52.098 47.905 1.00 . B B . 308 TRP O    1 1 
        3 14140 2 1  98 ALA C    C 55.237 52.865 46.522 1.00 . B B . 309 ALA C    1 1 
        3 14141 2 1  98 ALA CA   C 55.421 52.668 48.017 1.00 . B B . 309 ALA CA   1 1 
        3 14142 2 1  98 ALA CB   C 56.905 52.685 48.380 1.00 . B B . 309 ALA CB   1 1 
        3 14143 2 1  98 ALA H    H 55.382 50.676 48.728 1.00 . B B . 309 ALA H    1 1 
        3 14144 2 1  98 ALA HA   H 54.923 53.473 48.537 1.00 . B B . 309 ALA HA   1 1 
        3 14145 2 1  98 ALA HB1  H 57.236 51.681 48.602 1.00 . B B . 309 ALA HB1  1 1 
        3 14146 2 1  98 ALA HB2  H 57.052 53.311 49.248 1.00 . B B . 309 ALA HB2  1 1 
        3 14147 2 1  98 ALA HB3  H 57.473 53.078 47.553 1.00 . B B . 309 ALA HB3  1 1 
        3 14148 2 1  98 ALA N    N 54.816 51.411 48.408 1.00 . B B . 309 ALA N    1 1 
        3 14149 2 1  98 ALA O    O 55.261 53.989 46.029 1.00 . B B . 309 ALA O    1 1 
        3 14150 2 1  99 SER C    C 53.450 52.456 44.081 1.00 . B B . 310 SER C    1 1 
        3 14151 2 1  99 SER CA   C 54.818 51.836 44.366 1.00 . B B . 310 SER CA   1 1 
        3 14152 2 1  99 SER CB   C 54.895 50.445 43.737 1.00 . B B . 310 SER CB   1 1 
        3 14153 2 1  99 SER H    H 55.016 50.886 46.253 1.00 . B B . 310 SER H    1 1 
        3 14154 2 1  99 SER HA   H 55.584 52.464 43.930 1.00 . B B . 310 SER HA   1 1 
        3 14155 2 1  99 SER HB2  H 55.112 49.716 44.498 1.00 . B B . 310 SER HB2  1 1 
        3 14156 2 1  99 SER HB3  H 53.946 50.208 43.273 1.00 . B B . 310 SER HB3  1 1 
        3 14157 2 1  99 SER HG   H 55.910 51.263 42.290 1.00 . B B . 310 SER HG   1 1 
        3 14158 2 1  99 SER N    N 55.034 51.760 45.805 1.00 . B B . 310 SER N    1 1 
        3 14159 2 1  99 SER O    O 53.354 53.470 43.387 1.00 . B B . 310 SER O    1 1 
        3 14160 2 1  99 SER OG   O 55.931 50.426 42.761 1.00 . B B . 310 SER OG   1 1 
        3 14161 2 1 100 ALA C    C 51.007 53.830 44.900 1.00 . B B . 311 ALA C    1 1 
        3 14162 2 1 100 ALA CA   C 51.051 52.384 44.440 1.00 . B B . 311 ALA CA   1 1 
        3 14163 2 1 100 ALA CB   C 50.045 51.558 45.245 1.00 . B B . 311 ALA CB   1 1 
        3 14164 2 1 100 ALA H    H 52.513 51.064 45.191 1.00 . B B . 311 ALA H    1 1 
        3 14165 2 1 100 ALA HA   H 50.794 52.334 43.393 1.00 . B B . 311 ALA HA   1 1 
        3 14166 2 1 100 ALA HB1  H 49.702 50.728 44.648 1.00 . B B . 311 ALA HB1  1 1 
        3 14167 2 1 100 ALA HB2  H 49.204 52.180 45.518 1.00 . B B . 311 ALA HB2  1 1 
        3 14168 2 1 100 ALA HB3  H 50.522 51.185 46.140 1.00 . B B . 311 ALA HB3  1 1 
        3 14169 2 1 100 ALA N    N 52.392 51.858 44.634 1.00 . B B . 311 ALA N    1 1 
        3 14170 2 1 100 ALA O    O 50.379 54.681 44.275 1.00 . B B . 311 ALA O    1 1 
        3 14171 2 1 101 PHE C    C 52.684 56.311 45.723 1.00 . B B . 312 PHE C    1 1 
        3 14172 2 1 101 PHE CA   C 51.744 55.436 46.551 1.00 . B B . 312 PHE CA   1 1 
        3 14173 2 1 101 PHE CB   C 52.192 55.379 48.010 1.00 . B B . 312 PHE CB   1 1 
        3 14174 2 1 101 PHE CD1  C 50.403 55.192 49.790 1.00 . B B . 312 PHE CD1  1 1 
        3 14175 2 1 101 PHE CD2  C 50.760 57.314 48.679 1.00 . B B . 312 PHE CD2  1 1 
        3 14176 2 1 101 PHE CE1  C 49.371 55.759 50.545 1.00 . B B . 312 PHE CE1  1 1 
        3 14177 2 1 101 PHE CE2  C 49.730 57.885 49.437 1.00 . B B . 312 PHE CE2  1 1 
        3 14178 2 1 101 PHE CG   C 51.098 55.975 48.857 1.00 . B B . 312 PHE CG   1 1 
        3 14179 2 1 101 PHE CZ   C 49.035 57.106 50.369 1.00 . B B . 312 PHE CZ   1 1 
        3 14180 2 1 101 PHE H    H 52.176 53.371 46.453 1.00 . B B . 312 PHE H    1 1 
        3 14181 2 1 101 PHE HA   H 50.752 55.862 46.511 1.00 . B B . 312 PHE HA   1 1 
        3 14182 2 1 101 PHE HB2  H 52.361 54.349 48.299 1.00 . B B . 312 PHE HB2  1 1 
        3 14183 2 1 101 PHE HB3  H 53.101 55.948 48.139 1.00 . B B . 312 PHE HB3  1 1 
        3 14184 2 1 101 PHE HD1  H 50.664 54.153 49.933 1.00 . B B . 312 PHE HD1  1 1 
        3 14185 2 1 101 PHE HD2  H 51.303 57.910 47.957 1.00 . B B . 312 PHE HD2  1 1 
        3 14186 2 1 101 PHE HE1  H 48.835 55.157 51.264 1.00 . B B . 312 PHE HE1  1 1 
        3 14187 2 1 101 PHE HE2  H 49.473 58.924 49.302 1.00 . B B . 312 PHE HE2  1 1 
        3 14188 2 1 101 PHE HZ   H 48.236 57.543 50.951 1.00 . B B . 312 PHE HZ   1 1 
        3 14189 2 1 101 PHE N    N 51.693 54.094 46.002 1.00 . B B . 312 PHE N    1 1 
        3 14190 2 1 101 PHE O    O 52.608 57.539 45.765 1.00 . B B . 312 PHE O    1 1 
        3 14191 2 1 102 ASP C    C 55.738 56.797 44.864 1.00 . B B . 313 ASP C    1 1 
        3 14192 2 1 102 ASP CA   C 54.495 56.371 44.096 1.00 . B B . 313 ASP CA   1 1 
        3 14193 2 1 102 ASP CB   C 53.822 57.602 43.486 1.00 . B B . 313 ASP CB   1 1 
        3 14194 2 1 102 ASP CG   C 54.425 58.875 44.073 1.00 . B B . 313 ASP CG   1 1 
        3 14195 2 1 102 ASP H    H 53.557 54.683 44.961 1.00 . B B . 313 ASP H    1 1 
        3 14196 2 1 102 ASP HA   H 54.793 55.713 43.293 1.00 . B B . 313 ASP HA   1 1 
        3 14197 2 1 102 ASP HB2  H 53.969 57.598 42.416 1.00 . B B . 313 ASP HB2  1 1 
        3 14198 2 1 102 ASP HB3  H 52.764 57.575 43.703 1.00 . B B . 313 ASP HB3  1 1 
        3 14199 2 1 102 ASP N    N 53.554 55.662 44.956 1.00 . B B . 313 ASP N    1 1 
        3 14200 2 1 102 ASP O    O 56.748 57.164 44.261 1.00 . B B . 313 ASP O    1 1 
        3 14201 2 1 102 ASP OD1  O 55.613 59.086 43.889 1.00 . B B . 313 ASP OD1  1 1 
        3 14202 2 1 102 ASP OD2  O 53.689 59.621 44.696 1.00 . B B . 313 ASP OD2  1 1 
        3 14203 2 1 103 LYS C    C 58.090 56.464 46.487 1.00 . B B . 314 LYS C    1 1 
        3 14204 2 1 103 LYS CA   C 56.825 57.147 46.994 1.00 . B B . 314 LYS CA   1 1 
        3 14205 2 1 103 LYS CB   C 56.604 56.777 48.458 1.00 . B B . 314 LYS CB   1 1 
        3 14206 2 1 103 LYS CD   C 55.734 58.991 49.197 1.00 . B B . 314 LYS CD   1 1 
        3 14207 2 1 103 LYS CE   C 54.482 59.843 49.004 1.00 . B B . 314 LYS CE   1 1 
        3 14208 2 1 103 LYS CG   C 55.380 57.519 48.984 1.00 . B B . 314 LYS CG   1 1 
        3 14209 2 1 103 LYS H    H 54.838 56.454 46.629 1.00 . B B . 314 LYS H    1 1 
        3 14210 2 1 103 LYS HA   H 56.948 58.218 46.922 1.00 . B B . 314 LYS HA   1 1 
        3 14211 2 1 103 LYS HB2  H 56.447 55.711 48.541 1.00 . B B . 314 LYS HB2  1 1 
        3 14212 2 1 103 LYS HB3  H 57.472 57.061 49.036 1.00 . B B . 314 LYS HB3  1 1 
        3 14213 2 1 103 LYS HD2  H 56.116 59.131 50.196 1.00 . B B . 314 LYS HD2  1 1 
        3 14214 2 1 103 LYS HD3  H 56.483 59.290 48.477 1.00 . B B . 314 LYS HD3  1 1 
        3 14215 2 1 103 LYS HE2  H 53.630 59.329 49.424 1.00 . B B . 314 LYS HE2  1 1 
        3 14216 2 1 103 LYS HE3  H 54.612 60.793 49.501 1.00 . B B . 314 LYS HE3  1 1 
        3 14217 2 1 103 LYS HG2  H 54.578 57.442 48.264 1.00 . B B . 314 LYS HG2  1 1 
        3 14218 2 1 103 LYS HG3  H 55.071 57.081 49.920 1.00 . B B . 314 LYS HG3  1 1 
        3 14219 2 1 103 LYS HZ1  H 53.740 59.263 47.149 1.00 . B B . 314 LYS HZ1  1 1 
        3 14220 2 1 103 LYS HZ2  H 55.183 60.157 47.071 1.00 . B B . 314 LYS HZ2  1 1 
        3 14221 2 1 103 LYS HZ3  H 53.716 60.940 47.413 1.00 . B B . 314 LYS HZ3  1 1 
        3 14222 2 1 103 LYS N    N 55.671 56.753 46.189 1.00 . B B . 314 LYS N    1 1 
        3 14223 2 1 103 LYS NZ   N 54.262 60.068 47.550 1.00 . B B . 314 LYS NZ   1 1 
        3 14224 2 1 103 LYS O    O 58.125 55.246 46.320 1.00 . B B . 314 LYS O    1 1 
        3 14225 2 1 104 PRO C    C 60.768 55.383 46.479 1.00 . B B . 315 PRO C    1 1 
        3 14226 2 1 104 PRO CA   C 60.424 56.687 45.769 1.00 . B B . 315 PRO CA   1 1 
        3 14227 2 1 104 PRO CB   C 61.423 57.788 46.120 1.00 . B B . 315 PRO CB   1 1 
        3 14228 2 1 104 PRO CD   C 59.160 58.680 46.426 1.00 . B B . 315 PRO CD   1 1 
        3 14229 2 1 104 PRO CG   C 60.630 59.057 46.210 1.00 . B B . 315 PRO CG   1 1 
        3 14230 2 1 104 PRO HA   H 60.400 56.542 44.702 1.00 . B B . 315 PRO HA   1 1 
        3 14231 2 1 104 PRO HB2  H 61.894 57.573 47.069 1.00 . B B . 315 PRO HB2  1 1 
        3 14232 2 1 104 PRO HB3  H 62.167 57.876 45.345 1.00 . B B . 315 PRO HB3  1 1 
        3 14233 2 1 104 PRO HD2  H 58.843 58.951 47.422 1.00 . B B . 315 PRO HD2  1 1 
        3 14234 2 1 104 PRO HD3  H 58.534 59.157 45.686 1.00 . B B . 315 PRO HD3  1 1 
        3 14235 2 1 104 PRO HG2  H 60.985 59.648 47.042 1.00 . B B . 315 PRO HG2  1 1 
        3 14236 2 1 104 PRO HG3  H 60.728 59.614 45.293 1.00 . B B . 315 PRO HG3  1 1 
        3 14237 2 1 104 PRO N    N 59.124 57.225 46.252 1.00 . B B . 315 PRO N    1 1 
        3 14238 2 1 104 PRO O    O 60.476 55.229 47.666 1.00 . B B . 315 PRO O    1 1 
        3 14239 2 1 105 ILE C    C 63.107 52.710 46.152 1.00 . B B . 316 ILE C    1 1 
        3 14240 2 1 105 ILE CA   C 61.678 53.159 46.392 1.00 . B B . 316 ILE CA   1 1 
        3 14241 2 1 105 ILE CB   C 60.718 52.086 45.897 1.00 . B B . 316 ILE CB   1 1 
        3 14242 2 1 105 ILE CD1  C 58.309 51.443 45.900 1.00 . B B . 316 ILE CD1  1 1 
        3 14243 2 1 105 ILE CG1  C 59.378 52.290 46.587 1.00 . B B . 316 ILE CG1  1 1 
        3 14244 2 1 105 ILE CG2  C 61.263 50.700 46.249 1.00 . B B . 316 ILE CG2  1 1 
        3 14245 2 1 105 ILE H    H 61.563 54.579 44.813 1.00 . B B . 316 ILE H    1 1 
        3 14246 2 1 105 ILE HA   H 61.535 53.265 47.456 1.00 . B B . 316 ILE HA   1 1 
        3 14247 2 1 105 ILE HB   H 60.595 52.171 44.827 1.00 . B B . 316 ILE HB   1 1 
        3 14248 2 1 105 ILE HD11 H 58.474 50.403 46.130 1.00 . B B . 316 ILE HD11 1 1 
        3 14249 2 1 105 ILE HD12 H 58.367 51.592 44.832 1.00 . B B . 316 ILE HD12 1 1 
        3 14250 2 1 105 ILE HD13 H 57.333 51.741 46.251 1.00 . B B . 316 ILE HD13 1 1 
        3 14251 2 1 105 ILE HG12 H 59.467 51.998 47.624 1.00 . B B . 316 ILE HG12 1 1 
        3 14252 2 1 105 ILE HG13 H 59.102 53.334 46.529 1.00 . B B . 316 ILE HG13 1 1 
        3 14253 2 1 105 ILE HG21 H 62.226 50.562 45.781 1.00 . B B . 316 ILE HG21 1 1 
        3 14254 2 1 105 ILE HG22 H 60.580 49.945 45.892 1.00 . B B . 316 ILE HG22 1 1 
        3 14255 2 1 105 ILE HG23 H 61.367 50.614 47.321 1.00 . B B . 316 ILE HG23 1 1 
        3 14256 2 1 105 ILE N    N 61.361 54.432 45.763 1.00 . B B . 316 ILE N    1 1 
        3 14257 2 1 105 ILE O    O 63.710 52.994 45.116 1.00 . B B . 316 ILE O    1 1 
        3 14258 2 1 106 VAL C    C 65.040 50.234 48.038 1.00 . B B . 317 VAL C    1 1 
        3 14259 2 1 106 VAL CA   C 64.970 51.447 47.113 1.00 . B B . 317 VAL CA   1 1 
        3 14260 2 1 106 VAL CB   C 65.965 52.507 47.579 1.00 . B B . 317 VAL CB   1 1 
        3 14261 2 1 106 VAL CG1  C 67.281 51.835 47.986 1.00 . B B . 317 VAL CG1  1 1 
        3 14262 2 1 106 VAL CG2  C 66.223 53.496 46.440 1.00 . B B . 317 VAL CG2  1 1 
        3 14263 2 1 106 VAL H    H 63.049 51.808 47.927 1.00 . B B . 317 VAL H    1 1 
        3 14264 2 1 106 VAL HA   H 65.216 51.142 46.105 1.00 . B B . 317 VAL HA   1 1 
        3 14265 2 1 106 VAL HB   H 65.554 53.035 48.429 1.00 . B B . 317 VAL HB   1 1 
        3 14266 2 1 106 VAL HG11 H 67.720 51.351 47.125 1.00 . B B . 317 VAL HG11 1 1 
        3 14267 2 1 106 VAL HG12 H 67.088 51.099 48.753 1.00 . B B . 317 VAL HG12 1 1 
        3 14268 2 1 106 VAL HG13 H 67.962 52.582 48.366 1.00 . B B . 317 VAL HG13 1 1 
        3 14269 2 1 106 VAL HG21 H 65.307 53.659 45.892 1.00 . B B . 317 VAL HG21 1 1 
        3 14270 2 1 106 VAL HG22 H 66.973 53.094 45.776 1.00 . B B . 317 VAL HG22 1 1 
        3 14271 2 1 106 VAL HG23 H 66.568 54.433 46.849 1.00 . B B . 317 VAL HG23 1 1 
        3 14272 2 1 106 VAL N    N 63.615 51.989 47.143 1.00 . B B . 317 VAL N    1 1 
        3 14273 2 1 106 VAL O    O 64.737 50.333 49.226 1.00 . B B . 317 VAL O    1 1 
        3 14274 2 1 107 LEU C    C 66.912 47.430 48.552 1.00 . B B . 318 LEU C    1 1 
        3 14275 2 1 107 LEU CA   C 65.476 47.871 48.298 1.00 . B B . 318 LEU CA   1 1 
        3 14276 2 1 107 LEU CB   C 64.724 46.745 47.590 1.00 . B B . 318 LEU CB   1 1 
        3 14277 2 1 107 LEU CD1  C 62.617 46.130 46.395 1.00 . B B . 318 LEU CD1  1 1 
        3 14278 2 1 107 LEU CD2  C 62.541 47.725 48.320 1.00 . B B . 318 LEU CD2  1 1 
        3 14279 2 1 107 LEU CG   C 63.363 47.256 47.115 1.00 . B B . 318 LEU CG   1 1 
        3 14280 2 1 107 LEU H    H 65.629 49.046 46.537 1.00 . B B . 318 LEU H    1 1 
        3 14281 2 1 107 LEU HA   H 64.996 48.057 49.247 1.00 . B B . 318 LEU HA   1 1 
        3 14282 2 1 107 LEU HB2  H 65.300 46.409 46.737 1.00 . B B . 318 LEU HB2  1 1 
        3 14283 2 1 107 LEU HB3  H 64.582 45.921 48.274 1.00 . B B . 318 LEU HB3  1 1 
        3 14284 2 1 107 LEU HD11 H 61.766 45.827 46.989 1.00 . B B . 318 LEU HD11 1 1 
        3 14285 2 1 107 LEU HD12 H 63.280 45.288 46.261 1.00 . B B . 318 LEU HD12 1 1 
        3 14286 2 1 107 LEU HD13 H 62.278 46.480 45.433 1.00 . B B . 318 LEU HD13 1 1 
        3 14287 2 1 107 LEU HD21 H 61.586 48.098 47.980 1.00 . B B . 318 LEU HD21 1 1 
        3 14288 2 1 107 LEU HD22 H 63.074 48.511 48.834 1.00 . B B . 318 LEU HD22 1 1 
        3 14289 2 1 107 LEU HD23 H 62.385 46.897 48.995 1.00 . B B . 318 LEU HD23 1 1 
        3 14290 2 1 107 LEU HG   H 63.506 48.082 46.432 1.00 . B B . 318 LEU HG   1 1 
        3 14291 2 1 107 LEU N    N 65.413 49.084 47.492 1.00 . B B . 318 LEU N    1 1 
        3 14292 2 1 107 LEU O    O 67.817 47.721 47.770 1.00 . B B . 318 LEU O    1 1 
        3 14293 2 1 108 LEU C    C 68.490 44.712 49.683 1.00 . B B . 319 LEU C    1 1 
        3 14294 2 1 108 LEU CA   C 68.413 46.196 50.022 1.00 . B B . 319 LEU CA   1 1 
        3 14295 2 1 108 LEU CB   C 68.648 46.381 51.522 1.00 . B B . 319 LEU CB   1 1 
        3 14296 2 1 108 LEU CD1  C 69.730 47.780 53.276 1.00 . B B . 319 LEU CD1  1 1 
        3 14297 2 1 108 LEU CD2  C 70.703 47.692 50.987 1.00 . B B . 319 LEU CD2  1 1 
        3 14298 2 1 108 LEU CG   C 69.402 47.682 51.786 1.00 . B B . 319 LEU CG   1 1 
        3 14299 2 1 108 LEU H    H 66.330 46.501 50.223 1.00 . B B . 319 LEU H    1 1 
        3 14300 2 1 108 LEU HA   H 69.172 46.730 49.468 1.00 . B B . 319 LEU HA   1 1 
        3 14301 2 1 108 LEU HB2  H 67.697 46.413 52.027 1.00 . B B . 319 LEU HB2  1 1 
        3 14302 2 1 108 LEU HB3  H 69.226 45.551 51.898 1.00 . B B . 319 LEU HB3  1 1 
        3 14303 2 1 108 LEU HD11 H 69.422 46.869 53.771 1.00 . B B . 319 LEU HD11 1 1 
        3 14304 2 1 108 LEU HD12 H 69.208 48.620 53.708 1.00 . B B . 319 LEU HD12 1 1 
        3 14305 2 1 108 LEU HD13 H 70.795 47.913 53.403 1.00 . B B . 319 LEU HD13 1 1 
        3 14306 2 1 108 LEU HD21 H 70.670 48.489 50.262 1.00 . B B . 319 LEU HD21 1 1 
        3 14307 2 1 108 LEU HD22 H 70.821 46.745 50.482 1.00 . B B . 319 LEU HD22 1 1 
        3 14308 2 1 108 LEU HD23 H 71.535 47.848 51.658 1.00 . B B . 319 LEU HD23 1 1 
        3 14309 2 1 108 LEU HG   H 68.789 48.523 51.495 1.00 . B B . 319 LEU HG   1 1 
        3 14310 2 1 108 LEU N    N 67.100 46.707 49.653 1.00 . B B . 319 LEU N    1 1 
        3 14311 2 1 108 LEU O    O 68.543 43.858 50.569 1.00 . B B . 319 LEU O    1 1 
        3 14312 2 1 109 LEU C    C 69.465 42.193 48.748 1.00 . B B . 320 LEU C    1 1 
        3 14313 2 1 109 LEU CA   C 68.543 43.053 47.905 1.00 . B B . 320 LEU CA   1 1 
        3 14314 2 1 109 LEU CB   C 69.038 43.056 46.470 1.00 . B B . 320 LEU CB   1 1 
        3 14315 2 1 109 LEU CD1  C 68.175 43.265 44.169 1.00 . B B . 320 LEU CD1  1 1 
        3 14316 2 1 109 LEU CD2  C 66.609 43.490 46.098 1.00 . B B . 320 LEU CD2  1 1 
        3 14317 2 1 109 LEU CG   C 68.027 43.778 45.592 1.00 . B B . 320 LEU CG   1 1 
        3 14318 2 1 109 LEU H    H 68.440 45.157 47.743 1.00 . B B . 320 LEU H    1 1 
        3 14319 2 1 109 LEU HA   H 67.552 42.628 47.929 1.00 . B B . 320 LEU HA   1 1 
        3 14320 2 1 109 LEU HB2  H 69.988 43.566 46.422 1.00 . B B . 320 LEU HB2  1 1 
        3 14321 2 1 109 LEU HB3  H 69.156 42.039 46.125 1.00 . B B . 320 LEU HB3  1 1 
        3 14322 2 1 109 LEU HD11 H 67.219 43.305 43.668 1.00 . B B . 320 LEU HD11 1 1 
        3 14323 2 1 109 LEU HD12 H 68.529 42.246 44.202 1.00 . B B . 320 LEU HD12 1 1 
        3 14324 2 1 109 LEU HD13 H 68.888 43.874 43.638 1.00 . B B . 320 LEU HD13 1 1 
        3 14325 2 1 109 LEU HD21 H 65.894 43.747 45.331 1.00 . B B . 320 LEU HD21 1 1 
        3 14326 2 1 109 LEU HD22 H 66.417 44.079 46.982 1.00 . B B . 320 LEU HD22 1 1 
        3 14327 2 1 109 LEU HD23 H 66.520 42.441 46.339 1.00 . B B . 320 LEU HD23 1 1 
        3 14328 2 1 109 LEU HG   H 68.217 44.843 45.619 1.00 . B B . 320 LEU HG   1 1 
        3 14329 2 1 109 LEU N    N 68.485 44.424 48.392 1.00 . B B . 320 LEU N    1 1 
        3 14330 2 1 109 LEU O    O 70.526 42.637 49.189 1.00 . B B . 320 LEU O    1 1 
        3 14331 2 1 110 GLU C    C 70.647 39.080 48.838 1.00 . B B . 321 GLU C    1 1 
        3 14332 2 1 110 GLU CA   C 69.853 40.016 49.740 1.00 . B B . 321 GLU CA   1 1 
        3 14333 2 1 110 GLU CB   C 68.958 39.180 50.658 1.00 . B B . 321 GLU CB   1 1 
        3 14334 2 1 110 GLU CD   C 68.514 41.163 52.115 1.00 . B B . 321 GLU CD   1 1 
        3 14335 2 1 110 GLU CG   C 69.024 39.730 52.085 1.00 . B B . 321 GLU CG   1 1 
        3 14336 2 1 110 GLU H    H 68.202 40.656 48.555 1.00 . B B . 321 GLU H    1 1 
        3 14337 2 1 110 GLU HA   H 70.543 40.582 50.347 1.00 . B B . 321 GLU HA   1 1 
        3 14338 2 1 110 GLU HB2  H 67.939 39.218 50.302 1.00 . B B . 321 GLU HB2  1 1 
        3 14339 2 1 110 GLU HB3  H 69.305 38.157 50.653 1.00 . B B . 321 GLU HB3  1 1 
        3 14340 2 1 110 GLU HG2  H 68.412 39.119 52.732 1.00 . B B . 321 GLU HG2  1 1 
        3 14341 2 1 110 GLU HG3  H 70.045 39.706 52.432 1.00 . B B . 321 GLU HG3  1 1 
        3 14342 2 1 110 GLU N    N 69.054 40.950 48.951 1.00 . B B . 321 GLU N    1 1 
        3 14343 2 1 110 GLU O    O 70.670 37.869 49.052 1.00 . B B . 321 GLU O    1 1 
        3 14344 2 1 110 GLU OE1  O 68.397 41.706 53.200 1.00 . B B . 321 GLU OE1  1 1 
        3 14345 2 1 110 GLU OE2  O 68.246 41.698 51.050 1.00 . B B . 321 GLU OE2  1 1 
        3 14346 2 1 111 GLU C    C 71.447 37.485 46.654 1.00 . B B . 322 GLU C    1 1 
        3 14347 2 1 111 GLU CA   C 72.098 38.845 46.913 1.00 . B B . 322 GLU CA   1 1 
        3 14348 2 1 111 GLU CB   C 73.499 38.630 47.488 1.00 . B B . 322 GLU CB   1 1 
        3 14349 2 1 111 GLU CD   C 75.385 39.495 46.095 1.00 . B B . 322 GLU CD   1 1 
        3 14350 2 1 111 GLU CG   C 74.375 39.845 47.182 1.00 . B B . 322 GLU CG   1 1 
        3 14351 2 1 111 GLU H    H 71.251 40.617 47.713 1.00 . B B . 322 GLU H    1 1 
        3 14352 2 1 111 GLU HA   H 72.187 39.375 45.977 1.00 . B B . 322 GLU HA   1 1 
        3 14353 2 1 111 GLU HB2  H 73.431 38.495 48.559 1.00 . B B . 322 GLU HB2  1 1 
        3 14354 2 1 111 GLU HB3  H 73.940 37.752 47.042 1.00 . B B . 322 GLU HB3  1 1 
        3 14355 2 1 111 GLU HG2  H 73.752 40.660 46.846 1.00 . B B . 322 GLU HG2  1 1 
        3 14356 2 1 111 GLU HG3  H 74.901 40.142 48.076 1.00 . B B . 322 GLU HG3  1 1 
        3 14357 2 1 111 GLU N    N 71.301 39.645 47.835 1.00 . B B . 322 GLU N    1 1 
        3 14358 2 1 111 GLU O    O 71.667 36.532 47.399 1.00 . B B . 322 GLU O    1 1 
        3 14359 2 1 111 GLU OE1  O 75.115 38.579 45.336 1.00 . B B . 322 GLU OE1  1 1 
        3 14360 2 1 111 GLU OE2  O 76.412 40.151 46.036 1.00 . B B . 322 GLU OE2  1 1 
        3 14361 2 1 112 GLY C    C 68.495 36.213 45.537 1.00 . B B . 323 GLY C    1 1 
        3 14362 2 1 112 GLY CA   C 69.987 36.153 45.222 1.00 . B B . 323 GLY CA   1 1 
        3 14363 2 1 112 GLY H    H 70.530 38.195 45.022 1.00 . B B . 323 GLY H    1 1 
        3 14364 2 1 112 GLY HA2  H 70.118 35.980 44.162 1.00 . B B . 323 GLY HA2  1 1 
        3 14365 2 1 112 GLY HA3  H 70.431 35.338 45.771 1.00 . B B . 323 GLY HA3  1 1 
        3 14366 2 1 112 GLY N    N 70.657 37.403 45.584 1.00 . B B . 323 GLY N    1 1 
        3 14367 2 1 112 GLY O    O 67.651 36.050 44.653 1.00 . B B . 323 GLY O    1 1 
        3 14368 2 1 113 ARG C    C 66.052 37.508 46.293 1.00 . B B . 324 ARG C    1 1 
        3 14369 2 1 113 ARG CA   C 66.784 36.554 47.221 1.00 . B B . 324 ARG CA   1 1 
        3 14370 2 1 113 ARG CB   C 66.720 37.076 48.656 1.00 . B B . 324 ARG CB   1 1 
        3 14371 2 1 113 ARG CD   C 67.475 34.857 49.512 1.00 . B B . 324 ARG CD   1 1 
        3 14372 2 1 113 ARG CG   C 67.770 36.356 49.504 1.00 . B B . 324 ARG CG   1 1 
        3 14373 2 1 113 ARG CZ   C 69.466 33.617 48.883 1.00 . B B . 324 ARG CZ   1 1 
        3 14374 2 1 113 ARG H    H 68.884 36.592 47.461 1.00 . B B . 324 ARG H    1 1 
        3 14375 2 1 113 ARG HA   H 66.323 35.579 47.170 1.00 . B B . 324 ARG HA   1 1 
        3 14376 2 1 113 ARG HB2  H 66.918 38.139 48.662 1.00 . B B . 324 ARG HB2  1 1 
        3 14377 2 1 113 ARG HB3  H 65.739 36.890 49.066 1.00 . B B . 324 ARG HB3  1 1 
        3 14378 2 1 113 ARG HD2  H 67.675 34.457 50.494 1.00 . B B . 324 ARG HD2  1 1 
        3 14379 2 1 113 ARG HD3  H 66.435 34.697 49.267 1.00 . B B . 324 ARG HD3  1 1 
        3 14380 2 1 113 ARG HE   H 68.021 34.130 47.595 1.00 . B B . 324 ARG HE   1 1 
        3 14381 2 1 113 ARG HG2  H 68.751 36.528 49.083 1.00 . B B . 324 ARG HG2  1 1 
        3 14382 2 1 113 ARG HG3  H 67.741 36.733 50.514 1.00 . B B . 324 ARG HG3  1 1 
        3 14383 2 1 113 ARG HH11 H 69.299 34.117 50.815 1.00 . B B . 324 ARG HH11 1 1 
        3 14384 2 1 113 ARG HH12 H 70.732 33.248 50.386 1.00 . B B . 324 ARG HH12 1 1 
        3 14385 2 1 113 ARG HH21 H 69.908 32.999 47.032 1.00 . B B . 324 ARG HH21 1 1 
        3 14386 2 1 113 ARG HH22 H 71.069 32.600 48.250 1.00 . B B . 324 ARG HH22 1 1 
        3 14387 2 1 113 ARG N    N 68.175 36.459 46.803 1.00 . B B . 324 ARG N    1 1 
        3 14388 2 1 113 ARG NE   N 68.313 34.176 48.531 1.00 . B B . 324 ARG NE   1 1 
        3 14389 2 1 113 ARG NH1  N 69.861 33.663 50.125 1.00 . B B . 324 ARG NH1  1 1 
        3 14390 2 1 113 ARG NH2  N 70.207 33.027 47.985 1.00 . B B . 324 ARG NH2  1 1 
        3 14391 2 1 113 ARG O    O 64.974 37.205 45.782 1.00 . B B . 324 ARG O    1 1 
        3 14392 2 1 114 GLU C    C 65.647 38.985 43.896 1.00 . B B . 325 GLU C    1 1 
        3 14393 2 1 114 GLU CA   C 66.111 39.657 45.178 1.00 . B B . 325 GLU CA   1 1 
        3 14394 2 1 114 GLU CB   C 67.164 40.703 44.847 1.00 . B B . 325 GLU CB   1 1 
        3 14395 2 1 114 GLU CD   C 67.764 40.339 42.442 1.00 . B B . 325 GLU CD   1 1 
        3 14396 2 1 114 GLU CG   C 68.194 40.102 43.887 1.00 . B B . 325 GLU CG   1 1 
        3 14397 2 1 114 GLU H    H 67.537 38.818 46.484 1.00 . B B . 325 GLU H    1 1 
        3 14398 2 1 114 GLU HA   H 65.277 40.139 45.665 1.00 . B B . 325 GLU HA   1 1 
        3 14399 2 1 114 GLU HB2  H 66.686 41.552 44.381 1.00 . B B . 325 GLU HB2  1 1 
        3 14400 2 1 114 GLU HB3  H 67.659 41.017 45.754 1.00 . B B . 325 GLU HB3  1 1 
        3 14401 2 1 114 GLU HG2  H 69.154 40.564 44.056 1.00 . B B . 325 GLU HG2  1 1 
        3 14402 2 1 114 GLU HG3  H 68.273 39.040 44.068 1.00 . B B . 325 GLU HG3  1 1 
        3 14403 2 1 114 GLU N    N 66.675 38.655 46.063 1.00 . B B . 325 GLU N    1 1 
        3 14404 2 1 114 GLU O    O 64.545 39.233 43.407 1.00 . B B . 325 GLU O    1 1 
        3 14405 2 1 114 GLU OE1  O 68.311 39.690 41.566 1.00 . B B . 325 GLU OE1  1 1 
        3 14406 2 1 114 GLU OE2  O 66.893 41.167 42.233 1.00 . B B . 325 GLU OE2  1 1 
        3 14407 2 1 115 GLU C    C 64.912 36.573 42.386 1.00 . B B . 326 GLU C    1 1 
        3 14408 2 1 115 GLU CA   C 66.177 37.379 42.157 1.00 . B B . 326 GLU CA   1 1 
        3 14409 2 1 115 GLU CB   C 67.316 36.434 41.772 1.00 . B B . 326 GLU CB   1 1 
        3 14410 2 1 115 GLU CD   C 67.539 34.253 40.553 1.00 . B B . 326 GLU CD   1 1 
        3 14411 2 1 115 GLU CG   C 66.912 35.645 40.524 1.00 . B B . 326 GLU CG   1 1 
        3 14412 2 1 115 GLU H    H 67.355 37.947 43.826 1.00 . B B . 326 GLU H    1 1 
        3 14413 2 1 115 GLU HA   H 66.011 38.081 41.353 1.00 . B B . 326 GLU HA   1 1 
        3 14414 2 1 115 GLU HB2  H 68.209 37.007 41.567 1.00 . B B . 326 GLU HB2  1 1 
        3 14415 2 1 115 GLU HB3  H 67.504 35.748 42.583 1.00 . B B . 326 GLU HB3  1 1 
        3 14416 2 1 115 GLU HG2  H 65.835 35.552 40.494 1.00 . B B . 326 GLU HG2  1 1 
        3 14417 2 1 115 GLU HG3  H 67.249 36.169 39.643 1.00 . B B . 326 GLU HG3  1 1 
        3 14418 2 1 115 GLU N    N 66.502 38.111 43.373 1.00 . B B . 326 GLU N    1 1 
        3 14419 2 1 115 GLU O    O 64.029 36.520 41.530 1.00 . B B . 326 GLU O    1 1 
        3 14420 2 1 115 GLU OE1  O 67.646 33.694 41.633 1.00 . B B . 326 GLU OE1  1 1 
        3 14421 2 1 115 GLU OE2  O 67.900 33.766 39.494 1.00 . B B . 326 GLU OE2  1 1 
        3 14422 2 1 116 GLU C    C 62.435 36.079 43.961 1.00 . B B . 327 GLU C    1 1 
        3 14423 2 1 116 GLU CA   C 63.653 35.170 43.905 1.00 . B B . 327 GLU CA   1 1 
        3 14424 2 1 116 GLU CB   C 63.856 34.470 45.251 1.00 . B B . 327 GLU CB   1 1 
        3 14425 2 1 116 GLU CD   C 65.915 33.204 45.898 1.00 . B B . 327 GLU CD   1 1 
        3 14426 2 1 116 GLU CG   C 64.663 33.191 45.031 1.00 . B B . 327 GLU CG   1 1 
        3 14427 2 1 116 GLU H    H 65.560 36.045 44.209 1.00 . B B . 327 GLU H    1 1 
        3 14428 2 1 116 GLU HA   H 63.499 34.424 43.140 1.00 . B B . 327 GLU HA   1 1 
        3 14429 2 1 116 GLU HB2  H 64.390 35.125 45.924 1.00 . B B . 327 GLU HB2  1 1 
        3 14430 2 1 116 GLU HB3  H 62.896 34.218 45.676 1.00 . B B . 327 GLU HB3  1 1 
        3 14431 2 1 116 GLU HG2  H 64.058 32.335 45.291 1.00 . B B . 327 GLU HG2  1 1 
        3 14432 2 1 116 GLU HG3  H 64.950 33.125 43.993 1.00 . B B . 327 GLU HG3  1 1 
        3 14433 2 1 116 GLU N    N 64.825 35.957 43.562 1.00 . B B . 327 GLU N    1 1 
        3 14434 2 1 116 GLU O    O 61.335 35.685 43.576 1.00 . B B . 327 GLU O    1 1 
        3 14435 2 1 116 GLU OE1  O 65.815 33.609 47.044 1.00 . B B . 327 GLU OE1  1 1 
        3 14436 2 1 116 GLU OE2  O 66.958 32.810 45.403 1.00 . B B . 327 GLU OE2  1 1 
        3 14437 2 1 117 TYR C    C 60.999 38.490 43.085 1.00 . B B . 328 TYR C    1 1 
        3 14438 2 1 117 TYR CA   C 61.565 38.283 44.481 1.00 . B B . 328 TYR CA   1 1 
        3 14439 2 1 117 TYR CB   C 62.077 39.610 44.999 1.00 . B B . 328 TYR CB   1 1 
        3 14440 2 1 117 TYR CD1  C 63.640 39.030 46.889 1.00 . B B . 328 TYR CD1  1 1 
        3 14441 2 1 117 TYR CD2  C 61.352 39.639 47.371 1.00 . B B . 328 TYR CD2  1 1 
        3 14442 2 1 117 TYR CE1  C 63.876 38.834 48.251 1.00 . B B . 328 TYR CE1  1 1 
        3 14443 2 1 117 TYR CE2  C 61.580 39.448 48.718 1.00 . B B . 328 TYR CE2  1 1 
        3 14444 2 1 117 TYR CG   C 62.371 39.433 46.455 1.00 . B B . 328 TYR CG   1 1 
        3 14445 2 1 117 TYR CZ   C 62.837 39.040 49.170 1.00 . B B . 328 TYR CZ   1 1 
        3 14446 2 1 117 TYR H    H 63.553 37.580 44.682 1.00 . B B . 328 TYR H    1 1 
        3 14447 2 1 117 TYR HA   H 60.798 37.921 45.164 1.00 . B B . 328 TYR HA   1 1 
        3 14448 2 1 117 TYR HB2  H 62.970 39.899 44.467 1.00 . B B . 328 TYR HB2  1 1 
        3 14449 2 1 117 TYR HB3  H 61.304 40.364 44.870 1.00 . B B . 328 TYR HB3  1 1 
        3 14450 2 1 117 TYR HD1  H 64.431 38.857 46.175 1.00 . B B . 328 TYR HD1  1 1 
        3 14451 2 1 117 TYR HD2  H 60.380 39.961 47.035 1.00 . B B . 328 TYR HD2  1 1 
        3 14452 2 1 117 TYR HE1  H 64.854 38.530 48.590 1.00 . B B . 328 TYR HE1  1 1 
        3 14453 2 1 117 TYR HE2  H 60.776 39.595 49.408 1.00 . B B . 328 TYR HE2  1 1 
        3 14454 2 1 117 TYR HH   H 62.204 38.672 50.929 1.00 . B B . 328 TYR HH   1 1 
        3 14455 2 1 117 TYR N    N 62.649 37.314 44.413 1.00 . B B . 328 TYR N    1 1 
        3 14456 2 1 117 TYR O    O 59.831 38.215 42.815 1.00 . B B . 328 TYR O    1 1 
        3 14457 2 1 117 TYR OH   O 63.051 38.848 50.516 1.00 . B B . 328 TYR OH   1 1 
        3 14458 2 1 118 GLY C    C 60.141 39.818 40.652 1.00 . B B . 329 GLY C    1 1 
        3 14459 2 1 118 GLY CA   C 61.531 39.217 40.811 1.00 . B B . 329 GLY CA   1 1 
        3 14460 2 1 118 GLY H    H 62.791 39.147 42.500 1.00 . B B . 329 GLY H    1 1 
        3 14461 2 1 118 GLY HA2  H 62.257 39.895 40.390 1.00 . B B . 329 GLY HA2  1 1 
        3 14462 2 1 118 GLY HA3  H 61.570 38.282 40.270 1.00 . B B . 329 GLY HA3  1 1 
        3 14463 2 1 118 GLY N    N 61.875 38.968 42.203 1.00 . B B . 329 GLY N    1 1 
        3 14464 2 1 118 GLY O    O 59.992 40.995 40.322 1.00 . B B . 329 GLY O    1 1 
        3 14465 2 1 119 PHE C    C 57.556 40.898 41.101 1.00 . B B . 330 PHE C    1 1 
        3 14466 2 1 119 PHE CA   C 57.753 39.435 40.698 1.00 . B B . 330 PHE CA   1 1 
        3 14467 2 1 119 PHE CB   C 56.809 38.551 41.524 1.00 . B B . 330 PHE CB   1 1 
        3 14468 2 1 119 PHE CD1  C 56.236 37.618 39.241 1.00 . B B . 330 PHE CD1  1 1 
        3 14469 2 1 119 PHE CD2  C 54.831 37.022 41.129 1.00 . B B . 330 PHE CD2  1 1 
        3 14470 2 1 119 PHE CE1  C 55.431 36.835 38.400 1.00 . B B . 330 PHE CE1  1 1 
        3 14471 2 1 119 PHE CE2  C 54.026 36.240 40.287 1.00 . B B . 330 PHE CE2  1 1 
        3 14472 2 1 119 PHE CG   C 55.938 37.713 40.606 1.00 . B B . 330 PHE CG   1 1 
        3 14473 2 1 119 PHE CZ   C 54.327 36.146 38.922 1.00 . B B . 330 PHE CZ   1 1 
        3 14474 2 1 119 PHE H    H 59.309 38.060 41.090 1.00 . B B . 330 PHE H    1 1 
        3 14475 2 1 119 PHE HA   H 57.487 39.337 39.660 1.00 . B B . 330 PHE HA   1 1 
        3 14476 2 1 119 PHE HB2  H 57.390 37.900 42.160 1.00 . B B . 330 PHE HB2  1 1 
        3 14477 2 1 119 PHE HB3  H 56.179 39.179 42.136 1.00 . B B . 330 PHE HB3  1 1 
        3 14478 2 1 119 PHE HD1  H 57.082 38.150 38.835 1.00 . B B . 330 PHE HD1  1 1 
        3 14479 2 1 119 PHE HD2  H 54.597 37.091 42.181 1.00 . B B . 330 PHE HD2  1 1 
        3 14480 2 1 119 PHE HE1  H 55.664 36.763 37.347 1.00 . B B . 330 PHE HE1  1 1 
        3 14481 2 1 119 PHE HE2  H 53.173 35.703 40.691 1.00 . B B . 330 PHE HE2  1 1 
        3 14482 2 1 119 PHE HZ   H 53.708 35.543 38.273 1.00 . B B . 330 PHE HZ   1 1 
        3 14483 2 1 119 PHE N    N 59.129 38.994 40.854 1.00 . B B . 330 PHE N    1 1 
        3 14484 2 1 119 PHE O    O 57.471 41.778 40.240 1.00 . B B . 330 PHE O    1 1 
        3 14485 2 1 120 LEU C    C 58.473 43.352 42.956 1.00 . B B . 331 LEU C    1 1 
        3 14486 2 1 120 LEU CA   C 57.204 42.519 42.875 1.00 . B B . 331 LEU CA   1 1 
        3 14487 2 1 120 LEU CB   C 56.518 42.484 44.243 1.00 . B B . 331 LEU CB   1 1 
        3 14488 2 1 120 LEU CD1  C 55.234 44.549 43.650 1.00 . B B . 331 LEU CD1  1 1 
        3 14489 2 1 120 LEU CD2  C 54.256 42.309 43.148 1.00 . B B . 331 LEU CD2  1 1 
        3 14490 2 1 120 LEU CG   C 55.116 43.105 44.137 1.00 . B B . 331 LEU CG   1 1 
        3 14491 2 1 120 LEU H    H 57.522 40.419 43.057 1.00 . B B . 331 LEU H    1 1 
        3 14492 2 1 120 LEU HA   H 56.531 42.997 42.179 1.00 . B B . 331 LEU HA   1 1 
        3 14493 2 1 120 LEU HB2  H 56.436 41.462 44.578 1.00 . B B . 331 LEU HB2  1 1 
        3 14494 2 1 120 LEU HB3  H 57.104 43.050 44.954 1.00 . B B . 331 LEU HB3  1 1 
        3 14495 2 1 120 LEU HD11 H 55.942 45.083 44.267 1.00 . B B . 331 LEU HD11 1 1 
        3 14496 2 1 120 LEU HD12 H 54.268 45.030 43.713 1.00 . B B . 331 LEU HD12 1 1 
        3 14497 2 1 120 LEU HD13 H 55.572 44.559 42.626 1.00 . B B . 331 LEU HD13 1 1 
        3 14498 2 1 120 LEU HD21 H 54.529 42.578 42.136 1.00 . B B . 331 LEU HD21 1 1 
        3 14499 2 1 120 LEU HD22 H 53.211 42.544 43.310 1.00 . B B . 331 LEU HD22 1 1 
        3 14500 2 1 120 LEU HD23 H 54.417 41.253 43.297 1.00 . B B . 331 LEU HD23 1 1 
        3 14501 2 1 120 LEU HG   H 54.646 43.093 45.111 1.00 . B B . 331 LEU HG   1 1 
        3 14502 2 1 120 LEU N    N 57.452 41.155 42.405 1.00 . B B . 331 LEU N    1 1 
        3 14503 2 1 120 LEU O    O 58.430 44.569 42.770 1.00 . B B . 331 LEU O    1 1 
        3 14504 2 1 121 VAL C    C 61.289 43.939 41.971 1.00 . B B . 332 VAL C    1 1 
        3 14505 2 1 121 VAL CA   C 60.845 43.460 43.341 1.00 . B B . 332 VAL CA   1 1 
        3 14506 2 1 121 VAL CB   C 61.931 42.589 43.973 1.00 . B B . 332 VAL CB   1 1 
        3 14507 2 1 121 VAL CG1  C 63.302 42.956 43.399 1.00 . B B . 332 VAL CG1  1 1 
        3 14508 2 1 121 VAL CG2  C 61.936 42.821 45.485 1.00 . B B . 332 VAL CG2  1 1 
        3 14509 2 1 121 VAL H    H 59.597 41.748 43.383 1.00 . B B . 332 VAL H    1 1 
        3 14510 2 1 121 VAL HA   H 60.677 44.323 43.965 1.00 . B B . 332 VAL HA   1 1 
        3 14511 2 1 121 VAL HB   H 61.723 41.550 43.767 1.00 . B B . 332 VAL HB   1 1 
        3 14512 2 1 121 VAL HG11 H 63.230 43.059 42.326 1.00 . B B . 332 VAL HG11 1 1 
        3 14513 2 1 121 VAL HG12 H 64.011 42.178 43.638 1.00 . B B . 332 VAL HG12 1 1 
        3 14514 2 1 121 VAL HG13 H 63.633 43.889 43.829 1.00 . B B . 332 VAL HG13 1 1 
        3 14515 2 1 121 VAL HG21 H 61.454 43.762 45.705 1.00 . B B . 332 VAL HG21 1 1 
        3 14516 2 1 121 VAL HG22 H 62.956 42.847 45.842 1.00 . B B . 332 VAL HG22 1 1 
        3 14517 2 1 121 VAL HG23 H 61.403 42.020 45.976 1.00 . B B . 332 VAL HG23 1 1 
        3 14518 2 1 121 VAL N    N 59.601 42.717 43.239 1.00 . B B . 332 VAL N    1 1 
        3 14519 2 1 121 VAL O    O 61.401 45.138 41.731 1.00 . B B . 332 VAL O    1 1 
        3 14520 2 1 122 ARG C    C 60.860 44.188 39.051 1.00 . B B . 333 ARG C    1 1 
        3 14521 2 1 122 ARG CA   C 61.946 43.359 39.724 1.00 . B B . 333 ARG CA   1 1 
        3 14522 2 1 122 ARG CB   C 62.235 42.101 38.899 1.00 . B B . 333 ARG CB   1 1 
        3 14523 2 1 122 ARG CD   C 64.644 41.414 38.844 1.00 . B B . 333 ARG CD   1 1 
        3 14524 2 1 122 ARG CG   C 63.567 42.264 38.161 1.00 . B B . 333 ARG CG   1 1 
        3 14525 2 1 122 ARG CZ   C 66.846 40.881 37.953 1.00 . B B . 333 ARG CZ   1 1 
        3 14526 2 1 122 ARG H    H 61.409 42.053 41.311 1.00 . B B . 333 ARG H    1 1 
        3 14527 2 1 122 ARG HA   H 62.849 43.948 39.785 1.00 . B B . 333 ARG HA   1 1 
        3 14528 2 1 122 ARG HB2  H 62.290 41.246 39.557 1.00 . B B . 333 ARG HB2  1 1 
        3 14529 2 1 122 ARG HB3  H 61.443 41.953 38.182 1.00 . B B . 333 ARG HB3  1 1 
        3 14530 2 1 122 ARG HD2  H 64.598 41.568 39.910 1.00 . B B . 333 ARG HD2  1 1 
        3 14531 2 1 122 ARG HD3  H 64.468 40.370 38.628 1.00 . B B . 333 ARG HD3  1 1 
        3 14532 2 1 122 ARG HE   H 66.218 42.741 38.340 1.00 . B B . 333 ARG HE   1 1 
        3 14533 2 1 122 ARG HG2  H 63.452 41.942 37.137 1.00 . B B . 333 ARG HG2  1 1 
        3 14534 2 1 122 ARG HG3  H 63.865 43.301 38.181 1.00 . B B . 333 ARG HG3  1 1 
        3 14535 2 1 122 ARG HH11 H 65.640 39.323 38.316 1.00 . B B . 333 ARG HH11 1 1 
        3 14536 2 1 122 ARG HH12 H 67.204 38.929 37.682 1.00 . B B . 333 ARG HH12 1 1 
        3 14537 2 1 122 ARG HH21 H 68.252 42.226 37.478 1.00 . B B . 333 ARG HH21 1 1 
        3 14538 2 1 122 ARG HH22 H 68.679 40.567 37.209 1.00 . B B . 333 ARG HH22 1 1 
        3 14539 2 1 122 ARG N    N 61.528 42.998 41.070 1.00 . B B . 333 ARG N    1 1 
        3 14540 2 1 122 ARG NE   N 65.968 41.794 38.361 1.00 . B B . 333 ARG NE   1 1 
        3 14541 2 1 122 ARG NH1  N 66.539 39.613 37.986 1.00 . B B . 333 ARG NH1  1 1 
        3 14542 2 1 122 ARG NH2  N 68.016 41.255 37.512 1.00 . B B . 333 ARG NH2  1 1 
        3 14543 2 1 122 ARG O    O 61.145 45.207 38.416 1.00 . B B . 333 ARG O    1 1 
        3 14544 2 1 123 GLY C    C 58.482 45.935 39.078 1.00 . B B . 334 GLY C    1 1 
        3 14545 2 1 123 GLY CA   C 58.501 44.487 38.601 1.00 . B B . 334 GLY CA   1 1 
        3 14546 2 1 123 GLY H    H 59.420 42.940 39.722 1.00 . B B . 334 GLY H    1 1 
        3 14547 2 1 123 GLY HA2  H 58.606 44.470 37.526 1.00 . B B . 334 GLY HA2  1 1 
        3 14548 2 1 123 GLY HA3  H 57.572 44.010 38.872 1.00 . B B . 334 GLY HA3  1 1 
        3 14549 2 1 123 GLY N    N 59.606 43.757 39.200 1.00 . B B . 334 GLY N    1 1 
        3 14550 2 1 123 GLY O    O 58.164 46.847 38.309 1.00 . B B . 334 GLY O    1 1 
        3 14551 2 1 124 LEU C    C 60.037 48.274 40.371 1.00 . B B . 335 LEU C    1 1 
        3 14552 2 1 124 LEU CA   C 58.822 47.512 40.873 1.00 . B B . 335 LEU CA   1 1 
        3 14553 2 1 124 LEU CB   C 58.816 47.494 42.396 1.00 . B B . 335 LEU CB   1 1 
        3 14554 2 1 124 LEU CD1  C 56.564 47.071 43.373 1.00 . B B . 335 LEU CD1  1 1 
        3 14555 2 1 124 LEU CD2  C 57.849 49.114 44.027 1.00 . B B . 335 LEU CD2  1 1 
        3 14556 2 1 124 LEU CG   C 57.528 48.150 42.886 1.00 . B B . 335 LEU CG   1 1 
        3 14557 2 1 124 LEU H    H 59.072 45.405 40.931 1.00 . B B . 335 LEU H    1 1 
        3 14558 2 1 124 LEU HA   H 57.930 48.014 40.535 1.00 . B B . 335 LEU HA   1 1 
        3 14559 2 1 124 LEU HB2  H 58.859 46.471 42.746 1.00 . B B . 335 LEU HB2  1 1 
        3 14560 2 1 124 LEU HB3  H 59.664 48.043 42.769 1.00 . B B . 335 LEU HB3  1 1 
        3 14561 2 1 124 LEU HD11 H 55.573 47.490 43.465 1.00 . B B . 335 LEU HD11 1 1 
        3 14562 2 1 124 LEU HD12 H 56.892 46.704 44.333 1.00 . B B . 335 LEU HD12 1 1 
        3 14563 2 1 124 LEU HD13 H 56.548 46.258 42.660 1.00 . B B . 335 LEU HD13 1 1 
        3 14564 2 1 124 LEU HD21 H 58.627 48.695 44.648 1.00 . B B . 335 LEU HD21 1 1 
        3 14565 2 1 124 LEU HD22 H 56.963 49.280 44.619 1.00 . B B . 335 LEU HD22 1 1 
        3 14566 2 1 124 LEU HD23 H 58.187 50.051 43.611 1.00 . B B . 335 LEU HD23 1 1 
        3 14567 2 1 124 LEU HG   H 57.072 48.695 42.072 1.00 . B B . 335 LEU HG   1 1 
        3 14568 2 1 124 LEU N    N 58.821 46.157 40.346 1.00 . B B . 335 LEU N    1 1 
        3 14569 2 1 124 LEU O    O 59.976 49.478 40.125 1.00 . B B . 335 LEU O    1 1 
        3 14570 2 1 125 GLY C    C 62.176 48.769 38.353 1.00 . B B . 336 GLY C    1 1 
        3 14571 2 1 125 GLY CA   C 62.366 48.169 39.740 1.00 . B B . 336 GLY CA   1 1 
        3 14572 2 1 125 GLY H    H 61.126 46.603 40.427 1.00 . B B . 336 GLY H    1 1 
        3 14573 2 1 125 GLY HA2  H 62.669 48.945 40.425 1.00 . B B . 336 GLY HA2  1 1 
        3 14574 2 1 125 GLY HA3  H 63.137 47.416 39.695 1.00 . B B . 336 GLY HA3  1 1 
        3 14575 2 1 125 GLY N    N 61.139 47.560 40.218 1.00 . B B . 336 GLY N    1 1 
        3 14576 2 1 125 GLY O    O 62.800 49.773 38.014 1.00 . B B . 336 GLY O    1 1 
        3 14577 2 1 126 THR C    C 59.928 49.604 36.100 1.00 . B B . 337 THR C    1 1 
        3 14578 2 1 126 THR CA   C 61.097 48.616 36.182 1.00 . B B . 337 THR CA   1 1 
        3 14579 2 1 126 THR CB   C 60.839 47.432 35.249 1.00 . B B . 337 THR CB   1 1 
        3 14580 2 1 126 THR CG2  C 59.547 46.721 35.652 1.00 . B B . 337 THR CG2  1 1 
        3 14581 2 1 126 THR H    H 60.870 47.324 37.860 1.00 . B B . 337 THR H    1 1 
        3 14582 2 1 126 THR HA   H 61.989 49.120 35.844 1.00 . B B . 337 THR HA   1 1 
        3 14583 2 1 126 THR HB   H 61.663 46.737 35.316 1.00 . B B . 337 THR HB   1 1 
        3 14584 2 1 126 THR HG1  H 61.601 48.191 33.631 1.00 . B B . 337 THR HG1  1 1 
        3 14585 2 1 126 THR HG21 H 59.370 46.865 36.707 1.00 . B B . 337 THR HG21 1 1 
        3 14586 2 1 126 THR HG22 H 59.636 45.665 35.444 1.00 . B B . 337 THR HG22 1 1 
        3 14587 2 1 126 THR HG23 H 58.721 47.130 35.089 1.00 . B B . 337 THR HG23 1 1 
        3 14588 2 1 126 THR N    N 61.329 48.136 37.545 1.00 . B B . 337 THR N    1 1 
        3 14589 2 1 126 THR O    O 59.927 50.489 35.243 1.00 . B B . 337 THR O    1 1 
        3 14590 2 1 126 THR OG1  O 60.729 47.904 33.914 1.00 . B B . 337 THR OG1  1 1 
        3 14591 2 1 127 VAL C    C 58.048 51.635 37.752 1.00 . B B . 338 VAL C    1 1 
        3 14592 2 1 127 VAL CA   C 57.781 50.363 36.944 1.00 . B B . 338 VAL CA   1 1 
        3 14593 2 1 127 VAL CB   C 56.542 49.664 37.498 1.00 . B B . 338 VAL CB   1 1 
        3 14594 2 1 127 VAL CG1  C 56.198 48.454 36.629 1.00 . B B . 338 VAL CG1  1 1 
        3 14595 2 1 127 VAL CG2  C 56.825 49.202 38.922 1.00 . B B . 338 VAL CG2  1 1 
        3 14596 2 1 127 VAL H    H 58.969 48.732 37.636 1.00 . B B . 338 VAL H    1 1 
        3 14597 2 1 127 VAL HA   H 57.586 50.641 35.918 1.00 . B B . 338 VAL HA   1 1 
        3 14598 2 1 127 VAL HB   H 55.711 50.356 37.499 1.00 . B B . 338 VAL HB   1 1 
        3 14599 2 1 127 VAL HG11 H 55.407 47.889 37.098 1.00 . B B . 338 VAL HG11 1 1 
        3 14600 2 1 127 VAL HG12 H 57.072 47.827 36.520 1.00 . B B . 338 VAL HG12 1 1 
        3 14601 2 1 127 VAL HG13 H 55.872 48.789 35.655 1.00 . B B . 338 VAL HG13 1 1 
        3 14602 2 1 127 VAL HG21 H 56.528 49.974 39.618 1.00 . B B . 338 VAL HG21 1 1 
        3 14603 2 1 127 VAL HG22 H 57.880 49.010 39.028 1.00 . B B . 338 VAL HG22 1 1 
        3 14604 2 1 127 VAL HG23 H 56.268 48.299 39.126 1.00 . B B . 338 VAL HG23 1 1 
        3 14605 2 1 127 VAL N    N 58.935 49.457 36.973 1.00 . B B . 338 VAL N    1 1 
        3 14606 2 1 127 VAL O    O 57.959 52.742 37.223 1.00 . B B . 338 VAL O    1 1 
        3 14607 2 1 128 ALA C    C 60.124 52.756 40.180 1.00 . B B . 339 ALA C    1 1 
        3 14608 2 1 128 ALA CA   C 58.632 52.625 39.900 1.00 . B B . 339 ALA CA   1 1 
        3 14609 2 1 128 ALA CB   C 57.870 52.475 41.222 1.00 . B B . 339 ALA CB   1 1 
        3 14610 2 1 128 ALA H    H 58.418 50.569 39.409 1.00 . B B . 339 ALA H    1 1 
        3 14611 2 1 128 ALA HA   H 58.295 53.527 39.408 1.00 . B B . 339 ALA HA   1 1 
        3 14612 2 1 128 ALA HB1  H 58.490 52.817 42.037 1.00 . B B . 339 ALA HB1  1 1 
        3 14613 2 1 128 ALA HB2  H 57.614 51.437 41.375 1.00 . B B . 339 ALA HB2  1 1 
        3 14614 2 1 128 ALA HB3  H 56.967 53.065 41.186 1.00 . B B . 339 ALA HB3  1 1 
        3 14615 2 1 128 ALA N    N 58.365 51.474 39.037 1.00 . B B . 339 ALA N    1 1 
        3 14616 2 1 128 ALA O    O 60.877 51.787 40.071 1.00 . B B . 339 ALA O    1 1 
        3 14617 2 1 129 ALA C    C 62.417 53.357 41.975 1.00 . B B . 340 ALA C    1 1 
        3 14618 2 1 129 ALA CA   C 61.941 54.236 40.833 1.00 . B B . 340 ALA CA   1 1 
        3 14619 2 1 129 ALA CB   C 62.113 55.701 41.217 1.00 . B B . 340 ALA CB   1 1 
        3 14620 2 1 129 ALA H    H 59.887 54.696 40.603 1.00 . B B . 340 ALA H    1 1 
        3 14621 2 1 129 ALA HA   H 62.535 54.031 39.956 1.00 . B B . 340 ALA HA   1 1 
        3 14622 2 1 129 ALA HB1  H 62.521 56.251 40.382 1.00 . B B . 340 ALA HB1  1 1 
        3 14623 2 1 129 ALA HB2  H 62.783 55.777 42.063 1.00 . B B . 340 ALA HB2  1 1 
        3 14624 2 1 129 ALA HB3  H 61.149 56.109 41.483 1.00 . B B . 340 ALA HB3  1 1 
        3 14625 2 1 129 ALA N    N 60.539 53.967 40.537 1.00 . B B . 340 ALA N    1 1 
        3 14626 2 1 129 ALA O    O 62.593 53.822 43.102 1.00 . B B . 340 ALA O    1 1 
        3 14627 2 1 130 VAL C    C 64.515 50.743 42.432 1.00 . B B . 341 VAL C    1 1 
        3 14628 2 1 130 VAL CA   C 63.065 51.142 42.680 1.00 . B B . 341 VAL CA   1 1 
        3 14629 2 1 130 VAL CB   C 62.171 49.904 42.656 1.00 . B B . 341 VAL CB   1 1 
        3 14630 2 1 130 VAL CG1  C 62.595 48.941 43.762 1.00 . B B . 341 VAL CG1  1 1 
        3 14631 2 1 130 VAL CG2  C 60.721 50.333 42.885 1.00 . B B . 341 VAL CG2  1 1 
        3 14632 2 1 130 VAL H    H 62.452 51.773 40.760 1.00 . B B . 341 VAL H    1 1 
        3 14633 2 1 130 VAL HA   H 62.990 51.606 43.652 1.00 . B B . 341 VAL HA   1 1 
        3 14634 2 1 130 VAL HB   H 62.256 49.415 41.696 1.00 . B B . 341 VAL HB   1 1 
        3 14635 2 1 130 VAL HG11 H 61.718 48.513 44.222 1.00 . B B . 341 VAL HG11 1 1 
        3 14636 2 1 130 VAL HG12 H 63.168 49.476 44.504 1.00 . B B . 341 VAL HG12 1 1 
        3 14637 2 1 130 VAL HG13 H 63.201 48.153 43.339 1.00 . B B . 341 VAL HG13 1 1 
        3 14638 2 1 130 VAL HG21 H 60.291 49.740 43.678 1.00 . B B . 341 VAL HG21 1 1 
        3 14639 2 1 130 VAL HG22 H 60.154 50.185 41.978 1.00 . B B . 341 VAL HG22 1 1 
        3 14640 2 1 130 VAL HG23 H 60.695 51.376 43.159 1.00 . B B . 341 VAL HG23 1 1 
        3 14641 2 1 130 VAL N    N 62.616 52.085 41.675 1.00 . B B . 341 VAL N    1 1 
        3 14642 2 1 130 VAL O    O 64.806 49.952 41.536 1.00 . B B . 341 VAL O    1 1 
        3 14643 2 1 131 GLU C    C 67.142 49.666 43.801 1.00 . B B . 342 GLU C    1 1 
        3 14644 2 1 131 GLU CA   C 66.834 50.979 43.097 1.00 . B B . 342 GLU CA   1 1 
        3 14645 2 1 131 GLU CB   C 67.688 52.102 43.686 1.00 . B B . 342 GLU CB   1 1 
        3 14646 2 1 131 GLU CD   C 68.389 53.167 41.537 1.00 . B B . 342 GLU CD   1 1 
        3 14647 2 1 131 GLU CG   C 68.868 52.383 42.753 1.00 . B B . 342 GLU CG   1 1 
        3 14648 2 1 131 GLU H    H 65.128 51.915 43.940 1.00 . B B . 342 GLU H    1 1 
        3 14649 2 1 131 GLU HA   H 67.068 50.874 42.047 1.00 . B B . 342 GLU HA   1 1 
        3 14650 2 1 131 GLU HB2  H 67.087 52.993 43.787 1.00 . B B . 342 GLU HB2  1 1 
        3 14651 2 1 131 GLU HB3  H 68.060 51.807 44.655 1.00 . B B . 342 GLU HB3  1 1 
        3 14652 2 1 131 GLU HG2  H 69.614 52.959 43.280 1.00 . B B . 342 GLU HG2  1 1 
        3 14653 2 1 131 GLU HG3  H 69.300 51.446 42.428 1.00 . B B . 342 GLU HG3  1 1 
        3 14654 2 1 131 GLU N    N 65.419 51.293 43.237 1.00 . B B . 342 GLU N    1 1 
        3 14655 2 1 131 GLU O    O 66.968 49.544 45.012 1.00 . B B . 342 GLU O    1 1 
        3 14656 2 1 131 GLU OE1  O 67.503 53.991 41.698 1.00 . B B . 342 GLU OE1  1 1 
        3 14657 2 1 131 GLU OE2  O 68.914 52.931 40.461 1.00 . B B . 342 GLU OE2  1 1 
        3 14658 2 1 132 PHE C    C 69.318 47.356 44.139 1.00 . B B . 343 PHE C    1 1 
        3 14659 2 1 132 PHE CA   C 67.902 47.375 43.581 1.00 . B B . 343 PHE CA   1 1 
        3 14660 2 1 132 PHE CB   C 67.768 46.304 42.498 1.00 . B B . 343 PHE CB   1 1 
        3 14661 2 1 132 PHE CD1  C 65.307 46.310 43.057 1.00 . B B . 343 PHE CD1  1 1 
        3 14662 2 1 132 PHE CD2  C 65.989 45.830 40.781 1.00 . B B . 343 PHE CD2  1 1 
        3 14663 2 1 132 PHE CE1  C 63.967 46.156 42.685 1.00 . B B . 343 PHE CE1  1 1 
        3 14664 2 1 132 PHE CE2  C 64.650 45.678 40.410 1.00 . B B . 343 PHE CE2  1 1 
        3 14665 2 1 132 PHE CG   C 66.319 46.148 42.104 1.00 . B B . 343 PHE CG   1 1 
        3 14666 2 1 132 PHE CZ   C 63.639 45.841 41.361 1.00 . B B . 343 PHE CZ   1 1 
        3 14667 2 1 132 PHE H    H 67.695 48.838 42.067 1.00 . B B . 343 PHE H    1 1 
        3 14668 2 1 132 PHE HA   H 67.210 47.155 44.379 1.00 . B B . 343 PHE HA   1 1 
        3 14669 2 1 132 PHE HB2  H 68.345 46.599 41.633 1.00 . B B . 343 PHE HB2  1 1 
        3 14670 2 1 132 PHE HB3  H 68.141 45.366 42.875 1.00 . B B . 343 PHE HB3  1 1 
        3 14671 2 1 132 PHE HD1  H 65.556 46.554 44.077 1.00 . B B . 343 PHE HD1  1 1 
        3 14672 2 1 132 PHE HD2  H 66.770 45.705 40.046 1.00 . B B . 343 PHE HD2  1 1 
        3 14673 2 1 132 PHE HE1  H 63.187 46.282 43.419 1.00 . B B . 343 PHE HE1  1 1 
        3 14674 2 1 132 PHE HE2  H 64.397 45.433 39.390 1.00 . B B . 343 PHE HE2  1 1 
        3 14675 2 1 132 PHE HZ   H 62.603 45.725 41.075 1.00 . B B . 343 PHE HZ   1 1 
        3 14676 2 1 132 PHE N    N 67.587 48.683 43.027 1.00 . B B . 343 PHE N    1 1 
        3 14677 2 1 132 PHE O    O 70.294 47.328 43.388 1.00 . B B . 343 PHE O    1 1 
        3 14678 2 1 133 VAL C    C 71.113 45.967 46.545 1.00 . B B . 344 VAL C    1 1 
        3 14679 2 1 133 VAL CA   C 70.723 47.370 46.114 1.00 . B B . 344 VAL CA   1 1 
        3 14680 2 1 133 VAL CB   C 70.690 48.262 47.348 1.00 . B B . 344 VAL CB   1 1 
        3 14681 2 1 133 VAL CG1  C 71.927 47.973 48.204 1.00 . B B . 344 VAL CG1  1 1 
        3 14682 2 1 133 VAL CG2  C 70.677 49.730 46.914 1.00 . B B . 344 VAL CG2  1 1 
        3 14683 2 1 133 VAL H    H 68.607 47.406 46.010 1.00 . B B . 344 VAL H    1 1 
        3 14684 2 1 133 VAL HA   H 71.465 47.748 45.430 1.00 . B B . 344 VAL HA   1 1 
        3 14685 2 1 133 VAL HB   H 69.801 48.045 47.923 1.00 . B B . 344 VAL HB   1 1 
        3 14686 2 1 133 VAL HG11 H 71.769 47.058 48.763 1.00 . B B . 344 VAL HG11 1 1 
        3 14687 2 1 133 VAL HG12 H 72.096 48.790 48.889 1.00 . B B . 344 VAL HG12 1 1 
        3 14688 2 1 133 VAL HG13 H 72.788 47.855 47.563 1.00 . B B . 344 VAL HG13 1 1 
        3 14689 2 1 133 VAL HG21 H 70.274 50.337 47.711 1.00 . B B . 344 VAL HG21 1 1 
        3 14690 2 1 133 VAL HG22 H 70.059 49.838 46.032 1.00 . B B . 344 VAL HG22 1 1 
        3 14691 2 1 133 VAL HG23 H 71.683 50.049 46.690 1.00 . B B . 344 VAL HG23 1 1 
        3 14692 2 1 133 VAL N    N 69.421 47.378 45.462 1.00 . B B . 344 VAL N    1 1 
        3 14693 2 1 133 VAL O    O 70.640 45.479 47.568 1.00 . B B . 344 VAL O    1 1 
        3 14694 2 1 134 HIS C    C 73.179 44.036 47.468 1.00 . B B . 345 HIS C    1 1 
        3 14695 2 1 134 HIS CA   C 72.435 43.983 46.140 1.00 . B B . 345 HIS CA   1 1 
        3 14696 2 1 134 HIS CB   C 73.317 43.391 45.038 1.00 . B B . 345 HIS CB   1 1 
        3 14697 2 1 134 HIS CD2  C 71.896 41.436 43.998 1.00 . B B . 345 HIS CD2  1 1 
        3 14698 2 1 134 HIS CE1  C 71.176 42.471 42.235 1.00 . B B . 345 HIS CE1  1 1 
        3 14699 2 1 134 HIS CG   C 72.431 42.700 44.033 1.00 . B B . 345 HIS CG   1 1 
        3 14700 2 1 134 HIS H    H 72.354 45.761 44.984 1.00 . B B . 345 HIS H    1 1 
        3 14701 2 1 134 HIS HA   H 71.565 43.353 46.263 1.00 . B B . 345 HIS HA   1 1 
        3 14702 2 1 134 HIS HB2  H 73.871 44.179 44.554 1.00 . B B . 345 HIS HB2  1 1 
        3 14703 2 1 134 HIS HB3  H 74.001 42.675 45.468 1.00 . B B . 345 HIS HB3  1 1 
        3 14704 2 1 134 HIS HD1  H 72.165 44.259 42.623 1.00 . B B . 345 HIS HD1  1 1 
        3 14705 2 1 134 HIS HD2  H 72.065 40.667 44.737 1.00 . B B . 345 HIS HD2  1 1 
        3 14706 2 1 134 HIS HE1  H 70.658 42.699 41.315 1.00 . B B . 345 HIS HE1  1 1 
        3 14707 2 1 134 HIS HE2  H 70.595 40.501 42.585 1.00 . B B . 345 HIS HE2  1 1 
        3 14708 2 1 134 HIS N    N 71.992 45.325 45.782 1.00 . B B . 345 HIS N    1 1 
        3 14709 2 1 134 HIS ND1  N 71.961 43.341 42.896 1.00 . B B . 345 HIS ND1  1 1 
        3 14710 2 1 134 HIS NE2  N 71.102 41.295 42.864 1.00 . B B . 345 HIS NE2  1 1 
        3 14711 2 1 134 HIS O    O 73.868 45.009 47.772 1.00 . B B . 345 HIS O    1 1 
        3 14712 2 1 135 TYR C    C 75.027 42.538 49.621 1.00 . B B . 346 TYR C    1 1 
        3 14713 2 1 135 TYR CA   C 73.572 42.964 49.609 1.00 . B B . 346 TYR CA   1 1 
        3 14714 2 1 135 TYR CB   C 72.789 41.982 50.456 1.00 . B B . 346 TYR CB   1 1 
        3 14715 2 1 135 TYR CD1  C 70.903 43.097 51.661 1.00 . B B . 346 TYR CD1  1 1 
        3 14716 2 1 135 TYR CD2  C 73.058 42.940 52.746 1.00 . B B . 346 TYR CD2  1 1 
        3 14717 2 1 135 TYR CE1  C 70.381 43.744 52.778 1.00 . B B . 346 TYR CE1  1 1 
        3 14718 2 1 135 TYR CE2  C 72.550 43.589 53.867 1.00 . B B . 346 TYR CE2  1 1 
        3 14719 2 1 135 TYR CG   C 72.237 42.694 51.649 1.00 . B B . 346 TYR CG   1 1 
        3 14720 2 1 135 TYR CZ   C 71.206 43.994 53.889 1.00 . B B . 346 TYR CZ   1 1 
        3 14721 2 1 135 TYR H    H 72.376 42.286 48.004 1.00 . B B . 346 TYR H    1 1 
        3 14722 2 1 135 TYR HA   H 73.491 43.939 50.064 1.00 . B B . 346 TYR HA   1 1 
        3 14723 2 1 135 TYR HB2  H 71.981 41.572 49.871 1.00 . B B . 346 TYR HB2  1 1 
        3 14724 2 1 135 TYR HB3  H 73.441 41.187 50.782 1.00 . B B . 346 TYR HB3  1 1 
        3 14725 2 1 135 TYR HD1  H 70.273 42.912 50.806 1.00 . B B . 346 TYR HD1  1 1 
        3 14726 2 1 135 TYR HD2  H 74.091 42.634 52.726 1.00 . B B . 346 TYR HD2  1 1 
        3 14727 2 1 135 TYR HE1  H 69.344 44.051 52.779 1.00 . B B . 346 TYR HE1  1 1 
        3 14728 2 1 135 TYR HE2  H 73.193 43.775 54.713 1.00 . B B . 346 TYR HE2  1 1 
        3 14729 2 1 135 TYR HH   H 70.190 45.394 54.700 1.00 . B B . 346 TYR HH   1 1 
        3 14730 2 1 135 TYR N    N 72.980 43.010 48.282 1.00 . B B . 346 TYR N    1 1 
        3 14731 2 1 135 TYR O    O 75.587 42.112 48.612 1.00 . B B . 346 TYR O    1 1 
        3 14732 2 1 135 TYR OH   O 70.698 44.636 55.001 1.00 . B B . 346 TYR OH   1 1 
        3 14733 2 1 136 LYS C    C 77.651 43.256 51.997 1.00 . B B . 347 LYS C    1 1 
        3 14734 2 1 136 LYS CA   C 76.997 42.274 51.037 1.00 . B B . 347 LYS CA   1 1 
        3 14735 2 1 136 LYS CB   C 77.769 42.241 49.720 1.00 . B B . 347 LYS CB   1 1 
        3 14736 2 1 136 LYS CD   C 78.767 43.742 48.001 1.00 . B B . 347 LYS CD   1 1 
        3 14737 2 1 136 LYS CE   C 78.205 44.233 46.667 1.00 . B B . 347 LYS CE   1 1 
        3 14738 2 1 136 LYS CG   C 77.630 43.588 49.009 1.00 . B B . 347 LYS CG   1 1 
        3 14739 2 1 136 LYS H    H 75.090 42.984 51.568 1.00 . B B . 347 LYS H    1 1 
        3 14740 2 1 136 LYS HA   H 77.012 41.295 51.486 1.00 . B B . 347 LYS HA   1 1 
        3 14741 2 1 136 LYS HB2  H 78.812 42.048 49.919 1.00 . B B . 347 LYS HB2  1 1 
        3 14742 2 1 136 LYS HB3  H 77.370 41.461 49.090 1.00 . B B . 347 LYS HB3  1 1 
        3 14743 2 1 136 LYS HD2  H 79.483 44.458 48.377 1.00 . B B . 347 LYS HD2  1 1 
        3 14744 2 1 136 LYS HD3  H 79.249 42.789 47.856 1.00 . B B . 347 LYS HD3  1 1 
        3 14745 2 1 136 LYS HE2  H 78.969 44.160 45.906 1.00 . B B . 347 LYS HE2  1 1 
        3 14746 2 1 136 LYS HE3  H 77.358 43.624 46.386 1.00 . B B . 347 LYS HE3  1 1 
        3 14747 2 1 136 LYS HG2  H 76.682 43.630 48.496 1.00 . B B . 347 LYS HG2  1 1 
        3 14748 2 1 136 LYS HG3  H 77.685 44.388 49.733 1.00 . B B . 347 LYS HG3  1 1 
        3 14749 2 1 136 LYS HZ1  H 78.512 46.189 47.308 1.00 . B B . 347 LYS HZ1  1 1 
        3 14750 2 1 136 LYS HZ2  H 76.888 45.691 47.352 1.00 . B B . 347 LYS HZ2  1 1 
        3 14751 2 1 136 LYS HZ3  H 77.624 46.063 45.867 1.00 . B B . 347 LYS HZ3  1 1 
        3 14752 2 1 136 LYS N    N 75.615 42.649 50.811 1.00 . B B . 347 LYS N    1 1 
        3 14753 2 1 136 LYS NZ   N 77.775 45.651 46.809 1.00 . B B . 347 LYS NZ   1 1 
        3 14754 2 1 136 LYS O    O 77.714 44.454 51.725 1.00 . B B . 347 LYS O    1 1 
        3 14755 2 1 137 ASP C    C 77.894 44.818 54.382 1.00 . B B . 348 ASP C    1 1 
        3 14756 2 1 137 ASP CA   C 78.758 43.589 54.126 1.00 . B B . 348 ASP CA   1 1 
        3 14757 2 1 137 ASP CB   C 80.142 44.021 53.649 1.00 . B B . 348 ASP CB   1 1 
        3 14758 2 1 137 ASP CG   C 81.049 44.266 54.849 1.00 . B B . 348 ASP CG   1 1 
        3 14759 2 1 137 ASP H    H 78.033 41.781 53.292 1.00 . B B . 348 ASP H    1 1 
        3 14760 2 1 137 ASP HA   H 78.862 43.029 55.045 1.00 . B B . 348 ASP HA   1 1 
        3 14761 2 1 137 ASP HB2  H 80.566 43.245 53.028 1.00 . B B . 348 ASP HB2  1 1 
        3 14762 2 1 137 ASP HB3  H 80.056 44.931 53.075 1.00 . B B . 348 ASP HB3  1 1 
        3 14763 2 1 137 ASP N    N 78.123 42.743 53.125 1.00 . B B . 348 ASP N    1 1 
        3 14764 2 1 137 ASP O    O 77.648 45.616 53.477 1.00 . B B . 348 ASP O    1 1 
        3 14765 2 1 137 ASP OD1  O 82.186 43.827 54.807 1.00 . B B . 348 ASP OD1  1 1 
        3 14766 2 1 137 ASP OD2  O 80.591 44.888 55.795 1.00 . B B . 348 ASP OD2  1 1 
        3 14767 2 1 138 ILE C    C 77.281 47.411 55.649 1.00 . B B . 349 ILE C    1 1 
        3 14768 2 1 138 ILE CA   C 76.583 46.095 55.968 1.00 . B B . 349 ILE CA   1 1 
        3 14769 2 1 138 ILE CB   C 76.234 46.052 57.454 1.00 . B B . 349 ILE CB   1 1 
        3 14770 2 1 138 ILE CD1  C 73.904 45.466 56.804 1.00 . B B . 349 ILE CD1  1 1 
        3 14771 2 1 138 ILE CG1  C 75.092 45.061 57.675 1.00 . B B . 349 ILE CG1  1 1 
        3 14772 2 1 138 ILE CG2  C 75.792 47.444 57.905 1.00 . B B . 349 ILE CG2  1 1 
        3 14773 2 1 138 ILE H    H 77.652 44.297 56.298 1.00 . B B . 349 ILE H    1 1 
        3 14774 2 1 138 ILE HA   H 75.671 46.040 55.396 1.00 . B B . 349 ILE HA   1 1 
        3 14775 2 1 138 ILE HB   H 77.101 45.743 58.021 1.00 . B B . 349 ILE HB   1 1 
        3 14776 2 1 138 ILE HD11 H 72.992 45.072 57.228 1.00 . B B . 349 ILE HD11 1 1 
        3 14777 2 1 138 ILE HD12 H 74.039 45.070 55.809 1.00 . B B . 349 ILE HD12 1 1 
        3 14778 2 1 138 ILE HD13 H 73.845 46.542 56.757 1.00 . B B . 349 ILE HD13 1 1 
        3 14779 2 1 138 ILE HG12 H 75.420 44.068 57.405 1.00 . B B . 349 ILE HG12 1 1 
        3 14780 2 1 138 ILE HG13 H 74.796 45.074 58.713 1.00 . B B . 349 ILE HG13 1 1 
        3 14781 2 1 138 ILE HG21 H 76.484 47.820 58.641 1.00 . B B . 349 ILE HG21 1 1 
        3 14782 2 1 138 ILE HG22 H 74.801 47.387 58.334 1.00 . B B . 349 ILE HG22 1 1 
        3 14783 2 1 138 ILE HG23 H 75.776 48.108 57.053 1.00 . B B . 349 ILE HG23 1 1 
        3 14784 2 1 138 ILE N    N 77.428 44.962 55.615 1.00 . B B . 349 ILE N    1 1 
        3 14785 2 1 138 ILE O    O 76.665 48.344 55.137 1.00 . B B . 349 ILE O    1 1 
        3 14786 2 1 139 ALA C    C 79.383 48.981 54.200 1.00 . B B . 350 ALA C    1 1 
        3 14787 2 1 139 ALA CA   C 79.329 48.694 55.699 1.00 . B B . 350 ALA CA   1 1 
        3 14788 2 1 139 ALA CB   C 80.742 48.555 56.264 1.00 . B B . 350 ALA CB   1 1 
        3 14789 2 1 139 ALA H    H 79.009 46.705 56.366 1.00 . B B . 350 ALA H    1 1 
        3 14790 2 1 139 ALA HA   H 78.838 49.521 56.191 1.00 . B B . 350 ALA HA   1 1 
        3 14791 2 1 139 ALA HB1  H 81.462 48.736 55.480 1.00 . B B . 350 ALA HB1  1 1 
        3 14792 2 1 139 ALA HB2  H 80.874 47.558 56.655 1.00 . B B . 350 ALA HB2  1 1 
        3 14793 2 1 139 ALA HB3  H 80.884 49.275 57.058 1.00 . B B . 350 ALA HB3  1 1 
        3 14794 2 1 139 ALA N    N 78.567 47.480 55.958 1.00 . B B . 350 ALA N    1 1 
        3 14795 2 1 139 ALA O    O 79.773 50.071 53.781 1.00 . B B . 350 ALA O    1 1 
        3 14796 2 1 140 LEU C    C 77.518 48.389 51.484 1.00 . B B . 351 LEU C    1 1 
        3 14797 2 1 140 LEU CA   C 78.950 48.164 51.948 1.00 . B B . 351 LEU CA   1 1 
        3 14798 2 1 140 LEU CB   C 79.532 46.924 51.268 1.00 . B B . 351 LEU CB   1 1 
        3 14799 2 1 140 LEU CD1  C 81.585 45.519 51.018 1.00 . B B . 351 LEU CD1  1 1 
        3 14800 2 1 140 LEU CD2  C 81.779 48.003 51.167 1.00 . B B . 351 LEU CD2  1 1 
        3 14801 2 1 140 LEU CG   C 81.003 46.780 51.658 1.00 . B B . 351 LEU CG   1 1 
        3 14802 2 1 140 LEU H    H 78.654 47.160 53.792 1.00 . B B . 351 LEU H    1 1 
        3 14803 2 1 140 LEU HA   H 79.544 49.025 51.682 1.00 . B B . 351 LEU HA   1 1 
        3 14804 2 1 140 LEU HB2  H 78.985 46.047 51.584 1.00 . B B . 351 LEU HB2  1 1 
        3 14805 2 1 140 LEU HB3  H 79.455 47.030 50.195 1.00 . B B . 351 LEU HB3  1 1 
        3 14806 2 1 140 LEU HD11 H 81.795 45.709 49.975 1.00 . B B . 351 LEU HD11 1 1 
        3 14807 2 1 140 LEU HD12 H 80.873 44.710 51.100 1.00 . B B . 351 LEU HD12 1 1 
        3 14808 2 1 140 LEU HD13 H 82.498 45.248 51.525 1.00 . B B . 351 LEU HD13 1 1 
        3 14809 2 1 140 LEU HD21 H 81.387 48.892 51.637 1.00 . B B . 351 LEU HD21 1 1 
        3 14810 2 1 140 LEU HD22 H 81.676 48.088 50.095 1.00 . B B . 351 LEU HD22 1 1 
        3 14811 2 1 140 LEU HD23 H 82.823 47.892 51.421 1.00 . B B . 351 LEU HD23 1 1 
        3 14812 2 1 140 LEU HG   H 81.082 46.708 52.732 1.00 . B B . 351 LEU HG   1 1 
        3 14813 2 1 140 LEU N    N 78.968 48.001 53.399 1.00 . B B . 351 LEU N    1 1 
        3 14814 2 1 140 LEU O    O 77.271 49.068 50.485 1.00 . B B . 351 LEU O    1 1 
        3 14815 2 1 141 ALA C    C 74.735 49.411 52.343 1.00 . B B . 352 ALA C    1 1 
        3 14816 2 1 141 ALA CA   C 75.166 48.003 51.931 1.00 . B B . 352 ALA CA   1 1 
        3 14817 2 1 141 ALA CB   C 74.340 46.950 52.678 1.00 . B B . 352 ALA CB   1 1 
        3 14818 2 1 141 ALA H    H 76.837 47.328 53.036 1.00 . B B . 352 ALA H    1 1 
        3 14819 2 1 141 ALA HA   H 75.018 47.879 50.866 1.00 . B B . 352 ALA HA   1 1 
        3 14820 2 1 141 ALA HB1  H 74.553 45.969 52.270 1.00 . B B . 352 ALA HB1  1 1 
        3 14821 2 1 141 ALA HB2  H 73.290 47.166 52.561 1.00 . B B . 352 ALA HB2  1 1 
        3 14822 2 1 141 ALA HB3  H 74.598 46.965 53.726 1.00 . B B . 352 ALA HB3  1 1 
        3 14823 2 1 141 ALA N    N 76.577 47.837 52.241 1.00 . B B . 352 ALA N    1 1 
        3 14824 2 1 141 ALA O    O 73.783 49.972 51.800 1.00 . B B . 352 ALA O    1 1 
        3 14825 2 1 142 LYS C    C 75.423 52.348 52.675 1.00 . B B . 353 LYS C    1 1 
        3 14826 2 1 142 LYS CA   C 75.194 51.329 53.786 1.00 . B B . 353 LYS CA   1 1 
        3 14827 2 1 142 LYS CB   C 76.118 51.663 54.962 1.00 . B B . 353 LYS CB   1 1 
        3 14828 2 1 142 LYS CD   C 76.352 50.741 57.274 1.00 . B B . 353 LYS CD   1 1 
        3 14829 2 1 142 LYS CE   C 77.219 51.815 57.936 1.00 . B B . 353 LYS CE   1 1 
        3 14830 2 1 142 LYS CG   C 75.391 51.399 56.281 1.00 . B B . 353 LYS CG   1 1 
        3 14831 2 1 142 LYS H    H 76.226 49.481 53.678 1.00 . B B . 353 LYS H    1 1 
        3 14832 2 1 142 LYS HA   H 74.168 51.387 54.115 1.00 . B B . 353 LYS HA   1 1 
        3 14833 2 1 142 LYS HB2  H 77.003 51.047 54.910 1.00 . B B . 353 LYS HB2  1 1 
        3 14834 2 1 142 LYS HB3  H 76.401 52.703 54.912 1.00 . B B . 353 LYS HB3  1 1 
        3 14835 2 1 142 LYS HD2  H 75.785 50.217 58.030 1.00 . B B . 353 LYS HD2  1 1 
        3 14836 2 1 142 LYS HD3  H 76.984 50.042 56.750 1.00 . B B . 353 LYS HD3  1 1 
        3 14837 2 1 142 LYS HE2  H 76.887 52.791 57.619 1.00 . B B . 353 LYS HE2  1 1 
        3 14838 2 1 142 LYS HE3  H 77.129 51.735 59.010 1.00 . B B . 353 LYS HE3  1 1 
        3 14839 2 1 142 LYS HG2  H 75.037 52.333 56.688 1.00 . B B . 353 LYS HG2  1 1 
        3 14840 2 1 142 LYS HG3  H 74.554 50.742 56.105 1.00 . B B . 353 LYS HG3  1 1 
        3 14841 2 1 142 LYS HZ1  H 78.801 52.020 56.595 1.00 . B B . 353 LYS HZ1  1 1 
        3 14842 2 1 142 LYS HZ2  H 78.862 50.601 57.526 1.00 . B B . 353 LYS HZ2  1 1 
        3 14843 2 1 142 LYS HZ3  H 79.264 52.098 58.224 1.00 . B B . 353 LYS HZ3  1 1 
        3 14844 2 1 142 LYS N    N 75.472 49.978 53.300 1.00 . B B . 353 LYS N    1 1 
        3 14845 2 1 142 LYS NZ   N 78.644 51.619 57.540 1.00 . B B . 353 LYS NZ   1 1 
        3 14846 2 1 142 LYS O    O 74.553 53.157 52.360 1.00 . B B . 353 LYS O    1 1 
        3 14847 2 1 143 PRO C    C 76.282 52.880 49.673 1.00 . B B . 354 PRO C    1 1 
        3 14848 2 1 143 PRO CA   C 76.973 53.237 50.984 1.00 . B B . 354 PRO CA   1 1 
        3 14849 2 1 143 PRO CB   C 78.487 53.053 50.876 1.00 . B B . 354 PRO CB   1 1 
        3 14850 2 1 143 PRO CD   C 77.665 51.373 52.423 1.00 . B B . 354 PRO CD   1 1 
        3 14851 2 1 143 PRO CG   C 78.761 51.683 51.404 1.00 . B B . 354 PRO CG   1 1 
        3 14852 2 1 143 PRO HA   H 76.754 54.254 51.255 1.00 . B B . 354 PRO HA   1 1 
        3 14853 2 1 143 PRO HB2  H 78.799 53.129 49.844 1.00 . B B . 354 PRO HB2  1 1 
        3 14854 2 1 143 PRO HB3  H 78.997 53.788 51.479 1.00 . B B . 354 PRO HB3  1 1 
        3 14855 2 1 143 PRO HD2  H 77.329 50.352 52.317 1.00 . B B . 354 PRO HD2  1 1 
        3 14856 2 1 143 PRO HD3  H 78.016 51.555 53.427 1.00 . B B . 354 PRO HD3  1 1 
        3 14857 2 1 143 PRO HG2  H 78.735 50.965 50.597 1.00 . B B . 354 PRO HG2  1 1 
        3 14858 2 1 143 PRO HG3  H 79.724 51.660 51.891 1.00 . B B . 354 PRO HG3  1 1 
        3 14859 2 1 143 PRO N    N 76.586 52.312 52.088 1.00 . B B . 354 PRO N    1 1 
        3 14860 2 1 143 PRO O    O 75.830 53.756 48.935 1.00 . B B . 354 PRO O    1 1 
        3 14861 2 1 144 GLN C    C 74.063 51.474 48.224 1.00 . B B . 355 GLN C    1 1 
        3 14862 2 1 144 GLN CA   C 75.543 51.119 48.180 1.00 . B B . 355 GLN CA   1 1 
        3 14863 2 1 144 GLN CB   C 75.714 49.603 48.045 1.00 . B B . 355 GLN CB   1 1 
        3 14864 2 1 144 GLN CD   C 75.516 49.902 45.565 1.00 . B B . 355 GLN CD   1 1 
        3 14865 2 1 144 GLN CG   C 75.021 49.111 46.773 1.00 . B B . 355 GLN CG   1 1 
        3 14866 2 1 144 GLN H    H 76.564 50.934 50.025 1.00 . B B . 355 GLN H    1 1 
        3 14867 2 1 144 GLN HA   H 75.996 51.604 47.329 1.00 . B B . 355 GLN HA   1 1 
        3 14868 2 1 144 GLN HB2  H 76.766 49.365 47.996 1.00 . B B . 355 GLN HB2  1 1 
        3 14869 2 1 144 GLN HB3  H 75.274 49.117 48.903 1.00 . B B . 355 GLN HB3  1 1 
        3 14870 2 1 144 GLN HE21 H 74.103 51.291 45.704 1.00 . B B . 355 GLN HE21 1 1 
        3 14871 2 1 144 GLN HE22 H 75.207 51.505 44.432 1.00 . B B . 355 GLN HE22 1 1 
        3 14872 2 1 144 GLN HG2  H 75.245 48.064 46.629 1.00 . B B . 355 GLN HG2  1 1 
        3 14873 2 1 144 GLN HG3  H 73.954 49.239 46.873 1.00 . B B . 355 GLN HG3  1 1 
        3 14874 2 1 144 GLN N    N 76.194 51.586 49.396 1.00 . B B . 355 GLN N    1 1 
        3 14875 2 1 144 GLN NE2  N 74.889 50.988 45.204 1.00 . B B . 355 GLN NE2  1 1 
        3 14876 2 1 144 GLN O    O 73.480 51.886 47.224 1.00 . B B . 355 GLN O    1 1 
        3 14877 2 1 144 GLN OE1  O 76.499 49.518 44.932 1.00 . B B . 355 GLN OE1  1 1 
        3 14878 2 1 145 ILE C    C 71.860 53.158 49.539 1.00 . B B . 356 ILE C    1 1 
        3 14879 2 1 145 ILE CA   C 72.057 51.646 49.575 1.00 . B B . 356 ILE CA   1 1 
        3 14880 2 1 145 ILE CB   C 71.560 51.090 50.909 1.00 . B B . 356 ILE CB   1 1 
        3 14881 2 1 145 ILE CD1  C 69.557 50.805 52.368 1.00 . B B . 356 ILE CD1  1 1 
        3 14882 2 1 145 ILE CG1  C 70.029 51.100 50.943 1.00 . B B . 356 ILE CG1  1 1 
        3 14883 2 1 145 ILE CG2  C 72.090 51.958 52.046 1.00 . B B . 356 ILE CG2  1 1 
        3 14884 2 1 145 ILE H    H 73.987 51.005 50.167 1.00 . B B . 356 ILE H    1 1 
        3 14885 2 1 145 ILE HA   H 71.493 51.196 48.775 1.00 . B B . 356 ILE HA   1 1 
        3 14886 2 1 145 ILE HB   H 71.917 50.078 51.033 1.00 . B B . 356 ILE HB   1 1 
        3 14887 2 1 145 ILE HD11 H 70.253 50.129 52.846 1.00 . B B . 356 ILE HD11 1 1 
        3 14888 2 1 145 ILE HD12 H 68.579 50.352 52.338 1.00 . B B . 356 ILE HD12 1 1 
        3 14889 2 1 145 ILE HD13 H 69.509 51.727 52.930 1.00 . B B . 356 ILE HD13 1 1 
        3 14890 2 1 145 ILE HG12 H 69.668 52.071 50.635 1.00 . B B . 356 ILE HG12 1 1 
        3 14891 2 1 145 ILE HG13 H 69.646 50.343 50.275 1.00 . B B . 356 ILE HG13 1 1 
        3 14892 2 1 145 ILE HG21 H 71.273 52.505 52.493 1.00 . B B . 356 ILE HG21 1 1 
        3 14893 2 1 145 ILE HG22 H 72.818 52.653 51.658 1.00 . B B . 356 ILE HG22 1 1 
        3 14894 2 1 145 ILE HG23 H 72.554 51.331 52.793 1.00 . B B . 356 ILE HG23 1 1 
        3 14895 2 1 145 ILE N    N 73.467 51.325 49.402 1.00 . B B . 356 ILE N    1 1 
        3 14896 2 1 145 ILE O    O 70.861 53.653 49.018 1.00 . B B . 356 ILE O    1 1 
        3 14897 2 1 146 ASP C    C 72.936 55.897 48.707 1.00 . B B . 357 ASP C    1 1 
        3 14898 2 1 146 ASP CA   C 72.754 55.346 50.114 1.00 . B B . 357 ASP CA   1 1 
        3 14899 2 1 146 ASP CB   C 73.837 55.919 51.031 1.00 . B B . 357 ASP CB   1 1 
        3 14900 2 1 146 ASP CG   C 74.007 57.412 50.764 1.00 . B B . 357 ASP CG   1 1 
        3 14901 2 1 146 ASP H    H 73.604 53.441 50.491 1.00 . B B . 357 ASP H    1 1 
        3 14902 2 1 146 ASP HA   H 71.785 55.646 50.487 1.00 . B B . 357 ASP HA   1 1 
        3 14903 2 1 146 ASP HB2  H 73.551 55.768 52.061 1.00 . B B . 357 ASP HB2  1 1 
        3 14904 2 1 146 ASP HB3  H 74.772 55.414 50.841 1.00 . B B . 357 ASP HB3  1 1 
        3 14905 2 1 146 ASP N    N 72.826 53.890 50.094 1.00 . B B . 357 ASP N    1 1 
        3 14906 2 1 146 ASP O    O 72.236 56.822 48.296 1.00 . B B . 357 ASP O    1 1 
        3 14907 2 1 146 ASP OD1  O 75.053 57.941 51.106 1.00 . B B . 357 ASP OD1  1 1 
        3 14908 2 1 146 ASP OD2  O 73.089 58.007 50.223 1.00 . B B . 357 ASP OD2  1 1 
        3 14909 2 1 147 ALA C    C 72.901 55.503 45.753 1.00 . B B . 358 ALA C    1 1 
        3 14910 2 1 147 ALA CA   C 74.134 55.750 46.607 1.00 . B B . 358 ALA CA   1 1 
        3 14911 2 1 147 ALA CB   C 75.328 54.992 46.025 1.00 . B B . 358 ALA CB   1 1 
        3 14912 2 1 147 ALA H    H 74.400 54.575 48.347 1.00 . B B . 358 ALA H    1 1 
        3 14913 2 1 147 ALA HA   H 74.354 56.806 46.611 1.00 . B B . 358 ALA HA   1 1 
        3 14914 2 1 147 ALA HB1  H 76.168 55.665 45.935 1.00 . B B . 358 ALA HB1  1 1 
        3 14915 2 1 147 ALA HB2  H 75.068 54.607 45.051 1.00 . B B . 358 ALA HB2  1 1 
        3 14916 2 1 147 ALA HB3  H 75.589 54.175 46.680 1.00 . B B . 358 ALA HB3  1 1 
        3 14917 2 1 147 ALA N    N 73.878 55.315 47.970 1.00 . B B . 358 ALA N    1 1 
        3 14918 2 1 147 ALA O    O 72.477 56.369 44.988 1.00 . B B . 358 ALA O    1 1 
        3 14919 2 1 148 ALA C    C 69.941 54.786 45.664 1.00 . B B . 359 ALA C    1 1 
        3 14920 2 1 148 ALA CA   C 71.121 53.966 45.155 1.00 . B B . 359 ALA CA   1 1 
        3 14921 2 1 148 ALA CB   C 70.825 52.474 45.314 1.00 . B B . 359 ALA CB   1 1 
        3 14922 2 1 148 ALA H    H 72.698 53.673 46.540 1.00 . B B . 359 ALA H    1 1 
        3 14923 2 1 148 ALA HA   H 71.281 54.186 44.110 1.00 . B B . 359 ALA HA   1 1 
        3 14924 2 1 148 ALA HB1  H 71.039 51.965 44.386 1.00 . B B . 359 ALA HB1  1 1 
        3 14925 2 1 148 ALA HB2  H 69.784 52.338 45.568 1.00 . B B . 359 ALA HB2  1 1 
        3 14926 2 1 148 ALA HB3  H 71.442 52.065 46.099 1.00 . B B . 359 ALA HB3  1 1 
        3 14927 2 1 148 ALA N    N 72.320 54.317 45.904 1.00 . B B . 359 ALA N    1 1 
        3 14928 2 1 148 ALA O    O 68.983 55.043 44.935 1.00 . B B . 359 ALA O    1 1 
        3 14929 2 1 149 ILE C    C 68.976 57.406 46.900 1.00 . B B . 360 ILE C    1 1 
        3 14930 2 1 149 ILE CA   C 68.982 56.017 47.527 1.00 . B B . 360 ILE CA   1 1 
        3 14931 2 1 149 ILE CB   C 69.215 56.126 49.039 1.00 . B B . 360 ILE CB   1 1 
        3 14932 2 1 149 ILE CD1  C 68.203 55.747 51.294 1.00 . B B . 360 ILE CD1  1 1 
        3 14933 2 1 149 ILE CG1  C 67.937 55.734 49.788 1.00 . B B . 360 ILE CG1  1 1 
        3 14934 2 1 149 ILE CG2  C 69.595 57.562 49.404 1.00 . B B . 360 ILE CG2  1 1 
        3 14935 2 1 149 ILE H    H 70.827 54.981 47.447 1.00 . B B . 360 ILE H    1 1 
        3 14936 2 1 149 ILE HA   H 68.026 55.546 47.352 1.00 . B B . 360 ILE HA   1 1 
        3 14937 2 1 149 ILE HB   H 70.018 55.463 49.326 1.00 . B B . 360 ILE HB   1 1 
        3 14938 2 1 149 ILE HD11 H 67.726 54.892 51.750 1.00 . B B . 360 ILE HD11 1 1 
        3 14939 2 1 149 ILE HD12 H 67.804 56.652 51.722 1.00 . B B . 360 ILE HD12 1 1 
        3 14940 2 1 149 ILE HD13 H 69.267 55.702 51.475 1.00 . B B . 360 ILE HD13 1 1 
        3 14941 2 1 149 ILE HG12 H 67.152 56.438 49.554 1.00 . B B . 360 ILE HG12 1 1 
        3 14942 2 1 149 ILE HG13 H 67.634 54.744 49.489 1.00 . B B . 360 ILE HG13 1 1 
        3 14943 2 1 149 ILE HG21 H 68.712 58.182 49.394 1.00 . B B . 360 ILE HG21 1 1 
        3 14944 2 1 149 ILE HG22 H 70.310 57.937 48.689 1.00 . B B . 360 ILE HG22 1 1 
        3 14945 2 1 149 ILE HG23 H 70.033 57.577 50.392 1.00 . B B . 360 ILE HG23 1 1 
        3 14946 2 1 149 ILE N    N 70.031 55.209 46.921 1.00 . B B . 360 ILE N    1 1 
        3 14947 2 1 149 ILE O    O 67.924 57.930 46.534 1.00 . B B . 360 ILE O    1 1 
        3 14948 2 1 150 ARG C    C 70.010 59.241 44.680 1.00 . B B . 361 ARG C    1 1 
        3 14949 2 1 150 ARG CA   C 70.291 59.315 46.174 1.00 . B B . 361 ARG CA   1 1 
        3 14950 2 1 150 ARG CB   C 71.701 59.859 46.403 1.00 . B B . 361 ARG CB   1 1 
        3 14951 2 1 150 ARG CD   C 72.744 61.027 48.355 1.00 . B B . 361 ARG CD   1 1 
        3 14952 2 1 150 ARG CG   C 72.061 59.741 47.886 1.00 . B B . 361 ARG CG   1 1 
        3 14953 2 1 150 ARG CZ   C 75.109 61.080 47.795 1.00 . B B . 361 ARG CZ   1 1 
        3 14954 2 1 150 ARG H    H 70.969 57.523 47.073 1.00 . B B . 361 ARG H    1 1 
        3 14955 2 1 150 ARG HA   H 69.577 59.981 46.636 1.00 . B B . 361 ARG HA   1 1 
        3 14956 2 1 150 ARG HB2  H 72.406 59.288 45.815 1.00 . B B . 361 ARG HB2  1 1 
        3 14957 2 1 150 ARG HB3  H 71.740 60.896 46.105 1.00 . B B . 361 ARG HB3  1 1 
        3 14958 2 1 150 ARG HD2  H 72.029 61.836 48.351 1.00 . B B . 361 ARG HD2  1 1 
        3 14959 2 1 150 ARG HD3  H 73.118 60.888 49.360 1.00 . B B . 361 ARG HD3  1 1 
        3 14960 2 1 150 ARG HE   H 73.665 61.799 46.609 1.00 . B B . 361 ARG HE   1 1 
        3 14961 2 1 150 ARG HG2  H 71.161 59.581 48.463 1.00 . B B . 361 ARG HG2  1 1 
        3 14962 2 1 150 ARG HG3  H 72.732 58.908 48.027 1.00 . B B . 361 ARG HG3  1 1 
        3 14963 2 1 150 ARG HH11 H 74.634 60.282 49.570 1.00 . B B . 361 ARG HH11 1 1 
        3 14964 2 1 150 ARG HH12 H 76.322 60.297 49.185 1.00 . B B . 361 ARG HH12 1 1 
        3 14965 2 1 150 ARG HH21 H 75.877 61.796 46.092 1.00 . B B . 361 ARG HH21 1 1 
        3 14966 2 1 150 ARG HH22 H 77.027 61.156 47.218 1.00 . B B . 361 ARG HH22 1 1 
        3 14967 2 1 150 ARG N    N 70.163 57.993 46.770 1.00 . B B . 361 ARG N    1 1 
        3 14968 2 1 150 ARG NE   N 73.851 61.360 47.465 1.00 . B B . 361 ARG NE   1 1 
        3 14969 2 1 150 ARG NH1  N 75.376 60.510 48.940 1.00 . B B . 361 ARG NH1  1 1 
        3 14970 2 1 150 ARG NH2  N 76.080 61.367 46.972 1.00 . B B . 361 ARG NH2  1 1 
        3 14971 2 1 150 ARG O    O 69.491 60.183 44.089 1.00 . B B . 361 ARG O    1 1 
        3 14972 2 1 151 LYS C    C 68.621 57.871 42.376 1.00 . B B . 362 LYS C    1 1 
        3 14973 2 1 151 LYS CA   C 70.118 57.921 42.652 1.00 . B B . 362 LYS CA   1 1 
        3 14974 2 1 151 LYS CB   C 70.772 56.624 42.178 1.00 . B B . 362 LYS CB   1 1 
        3 14975 2 1 151 LYS CD   C 70.689 55.052 40.242 1.00 . B B . 362 LYS CD   1 1 
        3 14976 2 1 151 LYS CE   C 72.135 54.612 39.998 1.00 . B B . 362 LYS CE   1 1 
        3 14977 2 1 151 LYS CG   C 70.658 56.525 40.656 1.00 . B B . 362 LYS CG   1 1 
        3 14978 2 1 151 LYS H    H 70.757 57.386 44.600 1.00 . B B . 362 LYS H    1 1 
        3 14979 2 1 151 LYS HA   H 70.548 58.752 42.113 1.00 . B B . 362 LYS HA   1 1 
        3 14980 2 1 151 LYS HB2  H 71.813 56.617 42.465 1.00 . B B . 362 LYS HB2  1 1 
        3 14981 2 1 151 LYS HB3  H 70.268 55.781 42.629 1.00 . B B . 362 LYS HB3  1 1 
        3 14982 2 1 151 LYS HD2  H 70.260 54.451 41.028 1.00 . B B . 362 LYS HD2  1 1 
        3 14983 2 1 151 LYS HD3  H 70.117 54.922 39.334 1.00 . B B . 362 LYS HD3  1 1 
        3 14984 2 1 151 LYS HE2  H 72.706 54.728 40.908 1.00 . B B . 362 LYS HE2  1 1 
        3 14985 2 1 151 LYS HE3  H 72.148 53.575 39.694 1.00 . B B . 362 LYS HE3  1 1 
        3 14986 2 1 151 LYS HG2  H 69.728 56.971 40.337 1.00 . B B . 362 LYS HG2  1 1 
        3 14987 2 1 151 LYS HG3  H 71.483 57.045 40.196 1.00 . B B . 362 LYS HG3  1 1 
        3 14988 2 1 151 LYS HZ1  H 73.379 54.877 38.350 1.00 . B B . 362 LYS HZ1  1 1 
        3 14989 2 1 151 LYS HZ2  H 73.258 56.242 39.354 1.00 . B B . 362 LYS HZ2  1 1 
        3 14990 2 1 151 LYS HZ3  H 71.975 55.831 38.318 1.00 . B B . 362 LYS HZ3  1 1 
        3 14991 2 1 151 LYS N    N 70.351 58.108 44.077 1.00 . B B . 362 LYS N    1 1 
        3 14992 2 1 151 LYS NZ   N 72.732 55.454 38.925 1.00 . B B . 362 LYS NZ   1 1 
        3 14993 2 1 151 LYS O    O 68.126 58.481 41.428 1.00 . B B . 362 LYS O    1 1 
        3 14994 2 1 152 VAL C    C 65.806 58.345 43.470 1.00 . B B . 363 VAL C    1 1 
        3 14995 2 1 152 VAL CA   C 66.462 57.021 43.099 1.00 . B B . 363 VAL CA   1 1 
        3 14996 2 1 152 VAL CB   C 65.950 55.907 44.024 1.00 . B B . 363 VAL CB   1 1 
        3 14997 2 1 152 VAL CG1  C 65.065 56.509 45.120 1.00 . B B . 363 VAL CG1  1 1 
        3 14998 2 1 152 VAL CG2  C 65.136 54.901 43.207 1.00 . B B . 363 VAL CG2  1 1 
        3 14999 2 1 152 VAL H    H 68.362 56.693 43.970 1.00 . B B . 363 VAL H    1 1 
        3 15000 2 1 152 VAL HA   H 66.215 56.775 42.077 1.00 . B B . 363 VAL HA   1 1 
        3 15001 2 1 152 VAL HB   H 66.792 55.405 44.481 1.00 . B B . 363 VAL HB   1 1 
        3 15002 2 1 152 VAL HG11 H 64.123 56.821 44.693 1.00 . B B . 363 VAL HG11 1 1 
        3 15003 2 1 152 VAL HG12 H 65.562 57.363 45.556 1.00 . B B . 363 VAL HG12 1 1 
        3 15004 2 1 152 VAL HG13 H 64.885 55.769 45.887 1.00 . B B . 363 VAL HG13 1 1 
        3 15005 2 1 152 VAL HG21 H 64.383 54.449 43.838 1.00 . B B . 363 VAL HG21 1 1 
        3 15006 2 1 152 VAL HG22 H 65.791 54.132 42.823 1.00 . B B . 363 VAL HG22 1 1 
        3 15007 2 1 152 VAL HG23 H 64.655 55.409 42.385 1.00 . B B . 363 VAL HG23 1 1 
        3 15008 2 1 152 VAL N    N 67.908 57.145 43.230 1.00 . B B . 363 VAL N    1 1 
        3 15009 2 1 152 VAL O    O 64.858 58.787 42.824 1.00 . B B . 363 VAL O    1 1 
        3 15010 2 1 153 VAL C    C 66.058 61.339 43.947 1.00 . B B . 364 VAL C    1 1 
        3 15011 2 1 153 VAL CA   C 65.811 60.248 44.986 1.00 . B B . 364 VAL CA   1 1 
        3 15012 2 1 153 VAL CB   C 66.487 60.627 46.312 1.00 . B B . 364 VAL CB   1 1 
        3 15013 2 1 153 VAL CG1  C 67.223 61.967 46.177 1.00 . B B . 364 VAL CG1  1 1 
        3 15014 2 1 153 VAL CG2  C 65.423 60.737 47.404 1.00 . B B . 364 VAL CG2  1 1 
        3 15015 2 1 153 VAL H    H 67.091 58.563 44.985 1.00 . B B . 364 VAL H    1 1 
        3 15016 2 1 153 VAL HA   H 64.750 60.152 45.151 1.00 . B B . 364 VAL HA   1 1 
        3 15017 2 1 153 VAL HB   H 67.196 59.857 46.582 1.00 . B B . 364 VAL HB   1 1 
        3 15018 2 1 153 VAL HG11 H 67.035 62.390 45.203 1.00 . B B . 364 VAL HG11 1 1 
        3 15019 2 1 153 VAL HG12 H 68.285 61.807 46.300 1.00 . B B . 364 VAL HG12 1 1 
        3 15020 2 1 153 VAL HG13 H 66.875 62.649 46.939 1.00 . B B . 364 VAL HG13 1 1 
        3 15021 2 1 153 VAL HG21 H 65.856 60.469 48.356 1.00 . B B . 364 VAL HG21 1 1 
        3 15022 2 1 153 VAL HG22 H 64.605 60.068 47.178 1.00 . B B . 364 VAL HG22 1 1 
        3 15023 2 1 153 VAL HG23 H 65.057 61.752 47.448 1.00 . B B . 364 VAL HG23 1 1 
        3 15024 2 1 153 VAL N    N 66.333 58.971 44.519 1.00 . B B . 364 VAL N    1 1 
        3 15025 2 1 153 VAL O    O 65.228 62.230 43.755 1.00 . B B . 364 VAL O    1 1 
        3 15026 2 1 154 ASP C    C 66.809 61.995 40.977 1.00 . B B . 365 ASP C    1 1 
        3 15027 2 1 154 ASP CA   C 67.579 62.239 42.270 1.00 . B B . 365 ASP CA   1 1 
        3 15028 2 1 154 ASP CB   C 69.078 62.145 41.981 1.00 . B B . 365 ASP CB   1 1 
        3 15029 2 1 154 ASP CG   C 69.447 63.097 40.849 1.00 . B B . 365 ASP CG   1 1 
        3 15030 2 1 154 ASP H    H 67.830 60.528 43.490 1.00 . B B . 365 ASP H    1 1 
        3 15031 2 1 154 ASP HA   H 67.354 63.230 42.636 1.00 . B B . 365 ASP HA   1 1 
        3 15032 2 1 154 ASP HB2  H 69.636 62.405 42.870 1.00 . B B . 365 ASP HB2  1 1 
        3 15033 2 1 154 ASP HB3  H 69.320 61.133 41.688 1.00 . B B . 365 ASP HB3  1 1 
        3 15034 2 1 154 ASP N    N 67.210 61.259 43.285 1.00 . B B . 365 ASP N    1 1 
        3 15035 2 1 154 ASP O    O 66.555 62.923 40.210 1.00 . B B . 365 ASP O    1 1 
        3 15036 2 1 154 ASP OD1  O 68.686 64.019 40.603 1.00 . B B . 365 ASP OD1  1 1 
        3 15037 2 1 154 ASP OD2  O 70.485 62.888 40.243 1.00 . B B . 365 ASP OD2  1 1 
        3 15038 2 1 155 ARG C    C 64.234 60.624 39.673 1.00 . B B . 366 ARG C    1 1 
        3 15039 2 1 155 ARG CA   C 65.734 60.381 39.518 1.00 . B B . 366 ARG CA   1 1 
        3 15040 2 1 155 ARG CB   C 65.979 58.907 39.182 1.00 . B B . 366 ARG CB   1 1 
        3 15041 2 1 155 ARG CD   C 64.760 56.745 38.935 1.00 . B B . 366 ARG CD   1 1 
        3 15042 2 1 155 ARG CG   C 64.670 58.254 38.731 1.00 . B B . 366 ARG CG   1 1 
        3 15043 2 1 155 ARG CZ   C 66.576 55.180 39.282 1.00 . B B . 366 ARG CZ   1 1 
        3 15044 2 1 155 ARG H    H 66.700 60.038 41.373 1.00 . B B . 366 ARG H    1 1 
        3 15045 2 1 155 ARG HA   H 66.103 60.986 38.703 1.00 . B B . 366 ARG HA   1 1 
        3 15046 2 1 155 ARG HB2  H 66.710 58.836 38.390 1.00 . B B . 366 ARG HB2  1 1 
        3 15047 2 1 155 ARG HB3  H 66.348 58.395 40.058 1.00 . B B . 366 ARG HB3  1 1 
        3 15048 2 1 155 ARG HD2  H 64.463 56.501 39.944 1.00 . B B . 366 ARG HD2  1 1 
        3 15049 2 1 155 ARG HD3  H 64.099 56.248 38.240 1.00 . B B . 366 ARG HD3  1 1 
        3 15050 2 1 155 ARG HE   H 66.720 56.813 38.136 1.00 . B B . 366 ARG HE   1 1 
        3 15051 2 1 155 ARG HG2  H 63.850 58.648 39.314 1.00 . B B . 366 ARG HG2  1 1 
        3 15052 2 1 155 ARG HG3  H 64.503 58.465 37.687 1.00 . B B . 366 ARG HG3  1 1 
        3 15053 2 1 155 ARG HH11 H 64.853 54.791 40.221 1.00 . B B . 366 ARG HH11 1 1 
        3 15054 2 1 155 ARG HH12 H 66.127 53.650 40.489 1.00 . B B . 366 ARG HH12 1 1 
        3 15055 2 1 155 ARG HH21 H 68.405 55.329 38.481 1.00 . B B . 366 ARG HH21 1 1 
        3 15056 2 1 155 ARG HH22 H 68.134 53.944 39.485 1.00 . B B . 366 ARG HH22 1 1 
        3 15057 2 1 155 ARG N    N 66.458 60.739 40.733 1.00 . B B . 366 ARG N    1 1 
        3 15058 2 1 155 ARG NE   N 66.125 56.291 38.714 1.00 . B B . 366 ARG NE   1 1 
        3 15059 2 1 155 ARG NH1  N 65.792 54.485 40.057 1.00 . B B . 366 ARG NH1  1 1 
        3 15060 2 1 155 ARG NH2  N 67.801 54.789 39.068 1.00 . B B . 366 ARG NH2  1 1 
        3 15061 2 1 155 ARG O    O 63.529 60.816 38.683 1.00 . B B . 366 ARG O    1 1 
        3 15062 2 1 156 VAL C    C 62.057 62.245 41.612 1.00 . B B . 367 VAL C    1 1 
        3 15063 2 1 156 VAL CA   C 62.322 60.815 41.156 1.00 . B B . 367 VAL CA   1 1 
        3 15064 2 1 156 VAL CB   C 61.807 59.847 42.225 1.00 . B B . 367 VAL CB   1 1 
        3 15065 2 1 156 VAL CG1  C 60.292 59.693 42.086 1.00 . B B . 367 VAL CG1  1 1 
        3 15066 2 1 156 VAL CG2  C 62.458 58.480 42.044 1.00 . B B . 367 VAL CG2  1 1 
        3 15067 2 1 156 VAL H    H 64.351 60.439 41.667 1.00 . B B . 367 VAL H    1 1 
        3 15068 2 1 156 VAL HA   H 61.782 60.637 40.239 1.00 . B B . 367 VAL HA   1 1 
        3 15069 2 1 156 VAL HB   H 62.042 60.233 43.207 1.00 . B B . 367 VAL HB   1 1 
        3 15070 2 1 156 VAL HG11 H 59.970 58.804 42.611 1.00 . B B . 367 VAL HG11 1 1 
        3 15071 2 1 156 VAL HG12 H 60.032 59.604 41.041 1.00 . B B . 367 VAL HG12 1 1 
        3 15072 2 1 156 VAL HG13 H 59.802 60.559 42.508 1.00 . B B . 367 VAL HG13 1 1 
        3 15073 2 1 156 VAL HG21 H 63.153 58.513 41.219 1.00 . B B . 367 VAL HG21 1 1 
        3 15074 2 1 156 VAL HG22 H 61.690 57.753 41.838 1.00 . B B . 367 VAL HG22 1 1 
        3 15075 2 1 156 VAL HG23 H 62.981 58.205 42.948 1.00 . B B . 367 VAL HG23 1 1 
        3 15076 2 1 156 VAL N    N 63.748 60.604 40.911 1.00 . B B . 367 VAL N    1 1 
        3 15077 2 1 156 VAL O    O 60.926 62.728 41.546 1.00 . B B . 367 VAL O    1 1 
        3 15078 2 1 157 ASN C    C 63.840 65.235 41.760 1.00 . B B . 368 ASN C    1 1 
        3 15079 2 1 157 ASN CA   C 62.963 64.286 42.563 1.00 . B B . 368 ASN CA   1 1 
        3 15080 2 1 157 ASN CB   C 63.343 64.364 44.041 1.00 . B B . 368 ASN CB   1 1 
        3 15081 2 1 157 ASN CG   C 62.788 65.645 44.650 1.00 . B B . 368 ASN CG   1 1 
        3 15082 2 1 157 ASN H    H 63.979 62.480 42.123 1.00 . B B . 368 ASN H    1 1 
        3 15083 2 1 157 ASN HA   H 61.935 64.592 42.453 1.00 . B B . 368 ASN HA   1 1 
        3 15084 2 1 157 ASN HB2  H 62.930 63.513 44.561 1.00 . B B . 368 ASN HB2  1 1 
        3 15085 2 1 157 ASN HB3  H 64.419 64.355 44.138 1.00 . B B . 368 ASN HB3  1 1 
        3 15086 2 1 157 ASN HD21 H 63.405 65.211 46.485 1.00 . B B . 368 ASN HD21 1 1 
        3 15087 2 1 157 ASN HD22 H 62.579 66.686 46.325 1.00 . B B . 368 ASN HD22 1 1 
        3 15088 2 1 157 ASN N    N 63.102 62.915 42.087 1.00 . B B . 368 ASN N    1 1 
        3 15089 2 1 157 ASN ND2  N 62.937 65.867 45.926 1.00 . B B . 368 ASN ND2  1 1 
        3 15090 2 1 157 ASN O    O 63.765 66.451 41.930 1.00 . B B . 368 ASN O    1 1 
        3 15091 2 1 157 ASN OD1  O 62.206 66.468 43.943 1.00 . B B . 368 ASN OD1  1 1 
        3 15092 2 1 158 ASN C    C 65.503 66.948 40.526 1.00 . B B . 369 ASN C    1 1 
        3 15093 2 1 158 ASN CA   C 65.543 65.500 40.055 1.00 . B B . 369 ASN CA   1 1 
        3 15094 2 1 158 ASN CB   C 65.095 65.426 38.596 1.00 . B B . 369 ASN CB   1 1 
        3 15095 2 1 158 ASN CG   C 66.239 64.930 37.720 1.00 . B B . 369 ASN CG   1 1 
        3 15096 2 1 158 ASN H    H 64.683 63.703 40.781 1.00 . B B . 369 ASN H    1 1 
        3 15097 2 1 158 ASN HA   H 66.555 65.129 40.132 1.00 . B B . 369 ASN HA   1 1 
        3 15098 2 1 158 ASN HB2  H 64.259 64.744 38.512 1.00 . B B . 369 ASN HB2  1 1 
        3 15099 2 1 158 ASN HB3  H 64.792 66.408 38.265 1.00 . B B . 369 ASN HB3  1 1 
        3 15100 2 1 158 ASN HD21 H 65.910 63.017 38.128 1.00 . B B . 369 ASN HD21 1 1 
        3 15101 2 1 158 ASN HD22 H 67.206 63.321 37.077 1.00 . B B . 369 ASN HD22 1 1 
        3 15102 2 1 158 ASN N    N 64.667 64.678 40.880 1.00 . B B . 369 ASN N    1 1 
        3 15103 2 1 158 ASN ND2  N 66.471 63.650 37.633 1.00 . B B . 369 ASN ND2  1 1 
        3 15104 2 1 158 ASN O    O 64.566 67.684 40.218 1.00 . B B . 369 ASN O    1 1 
        3 15105 2 1 158 ASN OD1  O 66.935 65.729 37.095 1.00 . B B . 369 ASN OD1  1 1 
        3 15106 2 1 159 PRO C    C 66.648 69.796 40.708 1.00 . B B . 370 PRO C    1 1 
        3 15107 2 1 159 PRO CA   C 66.576 68.748 41.810 1.00 . B B . 370 PRO CA   1 1 
        3 15108 2 1 159 PRO CB   C 67.866 68.753 42.639 1.00 . B B . 370 PRO CB   1 1 
        3 15109 2 1 159 PRO CD   C 67.643 66.545 41.677 1.00 . B B . 370 PRO CD   1 1 
        3 15110 2 1 159 PRO CG   C 68.654 67.575 42.173 1.00 . B B . 370 PRO CG   1 1 
        3 15111 2 1 159 PRO HA   H 65.739 68.947 42.457 1.00 . B B . 370 PRO HA   1 1 
        3 15112 2 1 159 PRO HB2  H 68.418 69.667 42.462 1.00 . B B . 370 PRO HB2  1 1 
        3 15113 2 1 159 PRO HB3  H 67.636 68.652 43.688 1.00 . B B . 370 PRO HB3  1 1 
        3 15114 2 1 159 PRO HD2  H 68.043 65.997 40.834 1.00 . B B . 370 PRO HD2  1 1 
        3 15115 2 1 159 PRO HD3  H 67.362 65.874 42.473 1.00 . B B . 370 PRO HD3  1 1 
        3 15116 2 1 159 PRO HG2  H 69.314 67.868 41.368 1.00 . B B . 370 PRO HG2  1 1 
        3 15117 2 1 159 PRO HG3  H 69.224 67.163 42.989 1.00 . B B . 370 PRO HG3  1 1 
        3 15118 2 1 159 PRO N    N 66.493 67.360 41.270 1.00 . B B . 370 PRO N    1 1 
        3 15119 2 1 159 PRO O    O 66.615 69.473 39.520 1.00 . B B . 370 PRO O    1 1 
        3 15120 2 1 160 ALA C    C 68.280 72.565 39.950 1.00 . B B . 371 ALA C    1 1 
        3 15121 2 1 160 ALA CA   C 66.829 72.157 40.166 1.00 . B B . 371 ALA CA   1 1 
        3 15122 2 1 160 ALA CB   C 66.044 73.359 40.692 1.00 . B B . 371 ALA CB   1 1 
        3 15123 2 1 160 ALA H    H 66.771 71.249 42.079 1.00 . B B . 371 ALA H    1 1 
        3 15124 2 1 160 ALA HA   H 66.404 71.843 39.225 1.00 . B B . 371 ALA HA   1 1 
        3 15125 2 1 160 ALA HB1  H 65.722 73.164 41.704 1.00 . B B . 371 ALA HB1  1 1 
        3 15126 2 1 160 ALA HB2  H 65.182 73.530 40.065 1.00 . B B . 371 ALA HB2  1 1 
        3 15127 2 1 160 ALA HB3  H 66.679 74.234 40.679 1.00 . B B . 371 ALA HB3  1 1 
        3 15128 2 1 160 ALA N    N 66.748 71.056 41.117 1.00 . B B . 371 ALA N    1 1 
        3 15129 2 1 160 ALA O    O 68.984 72.906 40.901 1.00 . B B . 371 ALA O    1 1 
        3 15130 2 1 161 ALA C    C 70.402 72.766 36.911 1.00 . B B . 372 ALA C    1 1 
        3 15131 2 1 161 ALA CA   C 70.104 72.910 38.400 1.00 . B B . 372 ALA CA   1 1 
        3 15132 2 1 161 ALA CB   C 71.065 72.043 39.217 1.00 . B B . 372 ALA CB   1 1 
        3 15133 2 1 161 ALA H    H 68.133 72.256 37.973 1.00 . B B . 372 ALA H    1 1 
        3 15134 2 1 161 ALA HA   H 70.247 73.941 38.683 1.00 . B B . 372 ALA HA   1 1 
        3 15135 2 1 161 ALA HB1  H 70.709 71.976 40.236 1.00 . B B . 372 ALA HB1  1 1 
        3 15136 2 1 161 ALA HB2  H 72.049 72.487 39.209 1.00 . B B . 372 ALA HB2  1 1 
        3 15137 2 1 161 ALA HB3  H 71.111 71.053 38.788 1.00 . B B . 372 ALA HB3  1 1 
        3 15138 2 1 161 ALA N    N 68.730 72.533 38.700 1.00 . B B . 372 ALA N    1 1 
        3 15139 2 1 161 ALA O    O 71.210 71.929 36.505 1.00 . B B . 372 ALA O    1 1 
        3 15140 2 1 162 THR C    C 70.911 74.691 34.253 1.00 . B B . 373 THR C    1 1 
        3 15141 2 1 162 THR CA   C 69.961 73.570 34.659 1.00 . B B . 373 THR CA   1 1 
        3 15142 2 1 162 THR CB   C 68.627 73.736 33.926 1.00 . B B . 373 THR CB   1 1 
        3 15143 2 1 162 THR CG2  C 68.075 72.360 33.557 1.00 . B B . 373 THR CG2  1 1 
        3 15144 2 1 162 THR H    H 69.126 74.249 36.482 1.00 . B B . 373 THR H    1 1 
        3 15145 2 1 162 THR HA   H 70.396 72.621 34.384 1.00 . B B . 373 THR HA   1 1 
        3 15146 2 1 162 THR HB   H 68.781 74.311 33.025 1.00 . B B . 373 THR HB   1 1 
        3 15147 2 1 162 THR HG1  H 67.941 75.346 34.778 1.00 . B B . 373 THR HG1  1 1 
        3 15148 2 1 162 THR HG21 H 66.997 72.375 33.620 1.00 . B B . 373 THR HG21 1 1 
        3 15149 2 1 162 THR HG22 H 68.465 71.622 34.242 1.00 . B B . 373 THR HG22 1 1 
        3 15150 2 1 162 THR HG23 H 68.373 72.111 32.550 1.00 . B B . 373 THR HG23 1 1 
        3 15151 2 1 162 THR N    N 69.751 73.598 36.101 1.00 . B B . 373 THR N    1 1 
        3 15152 2 1 162 THR O    O 70.719 75.846 34.626 1.00 . B B . 373 THR O    1 1 
        3 15153 2 1 162 THR OG1  O 67.706 74.414 34.770 1.00 . B B . 373 THR OG1  1 1 
        3 15154 2 1 163 PRO C    C 72.545 76.058 31.773 1.00 . B B . 374 PRO C    1 1 
        3 15155 2 1 163 PRO CA   C 72.950 75.350 33.063 1.00 . B B . 374 PRO CA   1 1 
        3 15156 2 1 163 PRO CB   C 74.190 74.483 32.855 1.00 . B B . 374 PRO CB   1 1 
        3 15157 2 1 163 PRO CD   C 72.239 73.017 33.028 1.00 . B B . 374 PRO CD   1 1 
        3 15158 2 1 163 PRO CG   C 73.676 73.123 32.496 1.00 . B B . 374 PRO CG   1 1 
        3 15159 2 1 163 PRO HA   H 73.145 76.072 33.840 1.00 . B B . 374 PRO HA   1 1 
        3 15160 2 1 163 PRO HB2  H 74.795 74.882 32.052 1.00 . B B . 374 PRO HB2  1 1 
        3 15161 2 1 163 PRO HB3  H 74.766 74.428 33.767 1.00 . B B . 374 PRO HB3  1 1 
        3 15162 2 1 163 PRO HD2  H 71.563 72.740 32.230 1.00 . B B . 374 PRO HD2  1 1 
        3 15163 2 1 163 PRO HD3  H 72.185 72.306 33.837 1.00 . B B . 374 PRO HD3  1 1 
        3 15164 2 1 163 PRO HG2  H 73.683 73.001 31.421 1.00 . B B . 374 PRO HG2  1 1 
        3 15165 2 1 163 PRO HG3  H 74.288 72.364 32.956 1.00 . B B . 374 PRO HG3  1 1 
        3 15166 2 1 163 PRO N    N 71.934 74.366 33.517 1.00 . B B . 374 PRO N    1 1 
        3 15167 2 1 163 PRO O    O 71.411 76.500 31.694 1.00 . B B . 374 PRO O    1 1 
        3 15168 2 1 163 PRO OXT  O 73.376 76.152 30.885 1.00 . B B . 374 PRO OXT  1 1 
        4 15169 1 1   1 LYS C    C 25.507 49.964 38.046 1.00 . A A .  12 LYS C    1 1 
        4 15170 1 1   1 LYS CA   C 24.648 50.305 36.832 1.00 . A A .  12 LYS CA   1 1 
        4 15171 1 1   1 LYS CB   C 25.505 50.251 35.565 1.00 . A A .  12 LYS CB   1 1 
        4 15172 1 1   1 LYS CD   C 25.038 50.037 33.123 1.00 . A A .  12 LYS CD   1 1 
        4 15173 1 1   1 LYS CE   C 23.862 50.127 32.149 1.00 . A A .  12 LYS CE   1 1 
        4 15174 1 1   1 LYS CG   C 24.710 50.823 34.392 1.00 . A A .  12 LYS CG   1 1 
        4 15175 1 1   1 LYS H1   H 23.178 51.738 36.475 1.00 . A A .  12 LYS H1   1 1 
        4 15176 1 1   1 LYS H2   H 24.746 52.376 36.612 1.00 . A A .  12 LYS H2   1 1 
        4 15177 1 1   1 LYS H3   H 23.908 51.864 38.000 1.00 . A A .  12 LYS H3   1 1 
        4 15178 1 1   1 LYS HA   H 23.844 49.589 36.749 1.00 . A A .  12 LYS HA   1 1 
        4 15179 1 1   1 LYS HB2  H 26.402 50.834 35.712 1.00 . A A .  12 LYS HB2  1 1 
        4 15180 1 1   1 LYS HB3  H 25.770 49.225 35.351 1.00 . A A .  12 LYS HB3  1 1 
        4 15181 1 1   1 LYS HD2  H 25.924 50.451 32.662 1.00 . A A .  12 LYS HD2  1 1 
        4 15182 1 1   1 LYS HD3  H 25.213 49.003 33.379 1.00 . A A .  12 LYS HD3  1 1 
        4 15183 1 1   1 LYS HE2  H 24.231 50.074 31.137 1.00 . A A .  12 LYS HE2  1 1 
        4 15184 1 1   1 LYS HE3  H 23.183 49.308 32.329 1.00 . A A .  12 LYS HE3  1 1 
        4 15185 1 1   1 LYS HG2  H 23.653 50.747 34.602 1.00 . A A .  12 LYS HG2  1 1 
        4 15186 1 1   1 LYS HG3  H 24.976 51.858 34.250 1.00 . A A .  12 LYS HG3  1 1 
        4 15187 1 1   1 LYS HZ1  H 22.463 51.320 33.125 1.00 . A A .  12 LYS HZ1  1 1 
        4 15188 1 1   1 LYS HZ2  H 22.645 51.673 31.471 1.00 . A A .  12 LYS HZ2  1 1 
        4 15189 1 1   1 LYS HZ3  H 23.831 52.162 32.583 1.00 . A A .  12 LYS HZ3  1 1 
        4 15190 1 1   1 LYS N    N 24.077 51.675 36.991 1.00 . A A .  12 LYS N    1 1 
        4 15191 1 1   1 LYS NZ   N 23.146 51.419 32.348 1.00 . A A .  12 LYS NZ   1 1 
        4 15192 1 1   1 LYS O    O 26.683 49.628 37.909 1.00 . A A .  12 LYS O    1 1 
        4 15193 1 1   2 ALA C    C 26.779 50.744 40.679 1.00 . A A .  13 ALA C    1 1 
        4 15194 1 1   2 ALA CA   C 25.637 49.751 40.465 1.00 . A A .  13 ALA CA   1 1 
        4 15195 1 1   2 ALA CB   C 26.195 48.329 40.406 1.00 . A A .  13 ALA CB   1 1 
        4 15196 1 1   2 ALA H    H 23.976 50.330 39.284 1.00 . A A .  13 ALA H    1 1 
        4 15197 1 1   2 ALA HA   H 24.952 49.820 41.295 1.00 . A A .  13 ALA HA   1 1 
        4 15198 1 1   2 ALA HB1  H 26.503 48.022 41.394 1.00 . A A .  13 ALA HB1  1 1 
        4 15199 1 1   2 ALA HB2  H 27.045 48.301 39.739 1.00 . A A .  13 ALA HB2  1 1 
        4 15200 1 1   2 ALA HB3  H 25.431 47.655 40.044 1.00 . A A .  13 ALA HB3  1 1 
        4 15201 1 1   2 ALA N    N 24.915 50.054 39.234 1.00 . A A .  13 ALA N    1 1 
        4 15202 1 1   2 ALA O    O 26.769 51.841 40.124 1.00 . A A .  13 ALA O    1 1 
        4 15203 1 1   3 GLY C    C 30.214 50.513 41.451 1.00 . A A .  14 GLY C    1 1 
        4 15204 1 1   3 GLY CA   C 28.901 51.221 41.765 1.00 . A A .  14 GLY CA   1 1 
        4 15205 1 1   3 GLY H    H 27.716 49.465 41.907 1.00 . A A .  14 GLY H    1 1 
        4 15206 1 1   3 GLY HA2  H 28.823 52.110 41.157 1.00 . A A .  14 GLY HA2  1 1 
        4 15207 1 1   3 GLY HA3  H 28.890 51.501 42.808 1.00 . A A .  14 GLY HA3  1 1 
        4 15208 1 1   3 GLY N    N 27.760 50.352 41.490 1.00 . A A .  14 GLY N    1 1 
        4 15209 1 1   3 GLY O    O 31.283 51.122 41.479 1.00 . A A .  14 GLY O    1 1 
        4 15210 1 1   4 VAL C    C 31.544 48.437 39.329 1.00 . A A .  15 VAL C    1 1 
        4 15211 1 1   4 VAL CA   C 31.309 48.439 40.834 1.00 . A A .  15 VAL CA   1 1 
        4 15212 1 1   4 VAL CB   C 31.122 47.006 41.330 1.00 . A A .  15 VAL CB   1 1 
        4 15213 1 1   4 VAL CG1  C 32.346 46.169 40.964 1.00 . A A .  15 VAL CG1  1 1 
        4 15214 1 1   4 VAL CG2  C 30.946 47.015 42.850 1.00 . A A .  15 VAL CG2  1 1 
        4 15215 1 1   4 VAL H    H 29.246 48.791 41.152 1.00 . A A .  15 VAL H    1 1 
        4 15216 1 1   4 VAL HA   H 32.169 48.872 41.328 1.00 . A A .  15 VAL HA   1 1 
        4 15217 1 1   4 VAL HB   H 30.243 46.579 40.868 1.00 . A A .  15 VAL HB   1 1 
        4 15218 1 1   4 VAL HG11 H 32.982 46.062 41.830 1.00 . A A .  15 VAL HG11 1 1 
        4 15219 1 1   4 VAL HG12 H 32.896 46.658 40.173 1.00 . A A .  15 VAL HG12 1 1 
        4 15220 1 1   4 VAL HG13 H 32.026 45.193 40.630 1.00 . A A .  15 VAL HG13 1 1 
        4 15221 1 1   4 VAL HG21 H 30.114 47.650 43.112 1.00 . A A .  15 VAL HG21 1 1 
        4 15222 1 1   4 VAL HG22 H 31.847 47.389 43.317 1.00 . A A .  15 VAL HG22 1 1 
        4 15223 1 1   4 VAL HG23 H 30.754 46.010 43.197 1.00 . A A .  15 VAL HG23 1 1 
        4 15224 1 1   4 VAL N    N 30.124 49.225 41.155 1.00 . A A .  15 VAL N    1 1 
        4 15225 1 1   4 VAL O    O 31.399 47.411 38.668 1.00 . A A .  15 VAL O    1 1 
        4 15226 1 1   5 ARG C    C 33.182 48.724 36.898 1.00 . A A .  16 ARG C    1 1 
        4 15227 1 1   5 ARG CA   C 32.150 49.737 37.365 1.00 . A A .  16 ARG CA   1 1 
        4 15228 1 1   5 ARG CB   C 32.640 51.155 37.064 1.00 . A A .  16 ARG CB   1 1 
        4 15229 1 1   5 ARG CD   C 30.237 51.452 37.752 1.00 . A A .  16 ARG CD   1 1 
        4 15230 1 1   5 ARG CG   C 31.541 52.172 37.395 1.00 . A A .  16 ARG CG   1 1 
        4 15231 1 1   5 ARG CZ   C 28.580 52.499 36.315 1.00 . A A .  16 ARG CZ   1 1 
        4 15232 1 1   5 ARG H    H 32.001 50.382 39.375 1.00 . A A .  16 ARG H    1 1 
        4 15233 1 1   5 ARG HA   H 31.229 49.568 36.833 1.00 . A A .  16 ARG HA   1 1 
        4 15234 1 1   5 ARG HB2  H 33.516 51.365 37.660 1.00 . A A .  16 ARG HB2  1 1 
        4 15235 1 1   5 ARG HB3  H 32.893 51.232 36.017 1.00 . A A .  16 ARG HB3  1 1 
        4 15236 1 1   5 ARG HD2  H 30.130 50.575 37.133 1.00 . A A .  16 ARG HD2  1 1 
        4 15237 1 1   5 ARG HD3  H 30.264 51.154 38.791 1.00 . A A .  16 ARG HD3  1 1 
        4 15238 1 1   5 ARG HE   H 28.713 52.825 38.286 1.00 . A A .  16 ARG HE   1 1 
        4 15239 1 1   5 ARG HG2  H 31.853 52.776 38.235 1.00 . A A .  16 ARG HG2  1 1 
        4 15240 1 1   5 ARG HG3  H 31.372 52.809 36.538 1.00 . A A .  16 ARG HG3  1 1 
        4 15241 1 1   5 ARG HH11 H 29.832 51.199 35.447 1.00 . A A .  16 ARG HH11 1 1 
        4 15242 1 1   5 ARG HH12 H 28.677 51.940 34.393 1.00 . A A .  16 ARG HH12 1 1 
        4 15243 1 1   5 ARG HH21 H 27.236 53.865 36.905 1.00 . A A .  16 ARG HH21 1 1 
        4 15244 1 1   5 ARG HH22 H 27.206 53.469 35.219 1.00 . A A .  16 ARG HH22 1 1 
        4 15245 1 1   5 ARG N    N 31.902 49.600 38.795 1.00 . A A .  16 ARG N    1 1 
        4 15246 1 1   5 ARG NE   N 29.101 52.340 37.528 1.00 . A A .  16 ARG NE   1 1 
        4 15247 1 1   5 ARG NH1  N 29.069 51.829 35.305 1.00 . A A .  16 ARG NH1  1 1 
        4 15248 1 1   5 ARG NH2  N 27.596 53.342 36.132 1.00 . A A .  16 ARG NH2  1 1 
        4 15249 1 1   5 ARG O    O 33.049 48.138 35.822 1.00 . A A .  16 ARG O    1 1 
        4 15250 1 1   6 SER C    C 35.817 46.915 38.630 1.00 . A A .  17 SER C    1 1 
        4 15251 1 1   6 SER CA   C 35.254 47.565 37.372 1.00 . A A .  17 SER CA   1 1 
        4 15252 1 1   6 SER CB   C 36.385 48.267 36.617 1.00 . A A .  17 SER CB   1 1 
        4 15253 1 1   6 SER H    H 34.252 49.012 38.558 1.00 . A A .  17 SER H    1 1 
        4 15254 1 1   6 SER HA   H 34.836 46.797 36.739 1.00 . A A .  17 SER HA   1 1 
        4 15255 1 1   6 SER HB2  H 37.152 48.564 37.313 1.00 . A A .  17 SER HB2  1 1 
        4 15256 1 1   6 SER HB3  H 36.807 47.584 35.890 1.00 . A A .  17 SER HB3  1 1 
        4 15257 1 1   6 SER HG   H 36.267 49.470 35.092 1.00 . A A .  17 SER HG   1 1 
        4 15258 1 1   6 SER N    N 34.205 48.518 37.712 1.00 . A A .  17 SER N    1 1 
        4 15259 1 1   6 SER O    O 36.064 47.588 39.629 1.00 . A A .  17 SER O    1 1 
        4 15260 1 1   6 SER OG   O 35.871 49.421 35.963 1.00 . A A .  17 SER OG   1 1 
        4 15261 1 1   7 VAL C    C 37.930 44.281 39.393 1.00 . A A .  18 VAL C    1 1 
        4 15262 1 1   7 VAL CA   C 36.563 44.876 39.719 1.00 . A A .  18 VAL CA   1 1 
        4 15263 1 1   7 VAL CB   C 35.617 43.742 40.123 1.00 . A A .  18 VAL CB   1 1 
        4 15264 1 1   7 VAL CG1  C 36.264 42.912 41.236 1.00 . A A .  18 VAL CG1  1 1 
        4 15265 1 1   7 VAL CG2  C 34.304 44.326 40.634 1.00 . A A .  18 VAL CG2  1 1 
        4 15266 1 1   7 VAL H    H 35.802 45.118 37.747 1.00 . A A .  18 VAL H    1 1 
        4 15267 1 1   7 VAL HA   H 36.666 45.556 40.551 1.00 . A A .  18 VAL HA   1 1 
        4 15268 1 1   7 VAL HB   H 35.427 43.110 39.268 1.00 . A A .  18 VAL HB   1 1 
        4 15269 1 1   7 VAL HG11 H 36.989 43.515 41.761 1.00 . A A .  18 VAL HG11 1 1 
        4 15270 1 1   7 VAL HG12 H 36.757 42.053 40.804 1.00 . A A .  18 VAL HG12 1 1 
        4 15271 1 1   7 VAL HG13 H 35.503 42.582 41.929 1.00 . A A .  18 VAL HG13 1 1 
        4 15272 1 1   7 VAL HG21 H 34.187 44.090 41.680 1.00 . A A .  18 VAL HG21 1 1 
        4 15273 1 1   7 VAL HG22 H 33.482 43.904 40.075 1.00 . A A .  18 VAL HG22 1 1 
        4 15274 1 1   7 VAL HG23 H 34.314 45.398 40.507 1.00 . A A .  18 VAL HG23 1 1 
        4 15275 1 1   7 VAL N    N 36.020 45.603 38.573 1.00 . A A .  18 VAL N    1 1 
        4 15276 1 1   7 VAL O    O 38.054 43.450 38.495 1.00 . A A .  18 VAL O    1 1 
        4 15277 1 1   8 PHE C    C 40.442 42.846 40.659 1.00 . A A .  19 PHE C    1 1 
        4 15278 1 1   8 PHE CA   C 40.291 44.174 39.928 1.00 . A A .  19 PHE CA   1 1 
        4 15279 1 1   8 PHE CB   C 41.328 45.177 40.443 1.00 . A A .  19 PHE CB   1 1 
        4 15280 1 1   8 PHE CD1  C 43.772 44.598 40.666 1.00 . A A .  19 PHE CD1  1 1 
        4 15281 1 1   8 PHE CD2  C 42.210 43.657 42.262 1.00 . A A .  19 PHE CD2  1 1 
        4 15282 1 1   8 PHE CE1  C 44.826 43.947 41.314 1.00 . A A .  19 PHE CE1  1 1 
        4 15283 1 1   8 PHE CE2  C 43.264 43.001 42.908 1.00 . A A .  19 PHE CE2  1 1 
        4 15284 1 1   8 PHE CG   C 42.463 44.456 41.139 1.00 . A A .  19 PHE CG   1 1 
        4 15285 1 1   8 PHE CZ   C 44.573 43.145 42.433 1.00 . A A .  19 PHE CZ   1 1 
        4 15286 1 1   8 PHE H    H 38.789 45.354 40.851 1.00 . A A .  19 PHE H    1 1 
        4 15287 1 1   8 PHE HA   H 40.450 44.015 38.872 1.00 . A A .  19 PHE HA   1 1 
        4 15288 1 1   8 PHE HB2  H 41.723 45.739 39.609 1.00 . A A .  19 PHE HB2  1 1 
        4 15289 1 1   8 PHE HB3  H 40.856 45.854 41.138 1.00 . A A .  19 PHE HB3  1 1 
        4 15290 1 1   8 PHE HD1  H 43.969 45.213 39.799 1.00 . A A .  19 PHE HD1  1 1 
        4 15291 1 1   8 PHE HD2  H 41.202 43.544 42.630 1.00 . A A .  19 PHE HD2  1 1 
        4 15292 1 1   8 PHE HE1  H 45.834 44.059 40.947 1.00 . A A .  19 PHE HE1  1 1 
        4 15293 1 1   8 PHE HE2  H 43.069 42.383 43.772 1.00 . A A .  19 PHE HE2  1 1 
        4 15294 1 1   8 PHE HZ   H 45.388 42.645 42.935 1.00 . A A .  19 PHE HZ   1 1 
        4 15295 1 1   8 PHE N    N 38.946 44.697 40.138 1.00 . A A .  19 PHE N    1 1 
        4 15296 1 1   8 PHE O    O 39.964 42.695 41.783 1.00 . A A .  19 PHE O    1 1 
        4 15297 1 1   9 LEU C    C 42.734 40.133 40.604 1.00 . A A .  20 LEU C    1 1 
        4 15298 1 1   9 LEU CA   C 41.276 40.572 40.639 1.00 . A A .  20 LEU CA   1 1 
        4 15299 1 1   9 LEU CB   C 40.430 39.516 39.927 1.00 . A A .  20 LEU CB   1 1 
        4 15300 1 1   9 LEU CD1  C 38.717 37.732 40.261 1.00 . A A .  20 LEU CD1  1 1 
        4 15301 1 1   9 LEU CD2  C 40.021 38.585 42.222 1.00 . A A .  20 LEU CD2  1 1 
        4 15302 1 1   9 LEU CG   C 39.369 38.970 40.885 1.00 . A A .  20 LEU CG   1 1 
        4 15303 1 1   9 LEU H    H 41.448 42.047 39.120 1.00 . A A .  20 LEU H    1 1 
        4 15304 1 1   9 LEU HA   H 40.957 40.632 41.667 1.00 . A A .  20 LEU HA   1 1 
        4 15305 1 1   9 LEU HB2  H 39.949 39.960 39.068 1.00 . A A .  20 LEU HB2  1 1 
        4 15306 1 1   9 LEU HB3  H 41.068 38.706 39.601 1.00 . A A .  20 LEU HB3  1 1 
        4 15307 1 1   9 LEU HD11 H 37.783 38.012 39.800 1.00 . A A .  20 LEU HD11 1 1 
        4 15308 1 1   9 LEU HD12 H 38.533 36.994 41.028 1.00 . A A .  20 LEU HD12 1 1 
        4 15309 1 1   9 LEU HD13 H 39.376 37.317 39.513 1.00 . A A .  20 LEU HD13 1 1 
        4 15310 1 1   9 LEU HD21 H 39.275 38.599 43.003 1.00 . A A .  20 LEU HD21 1 1 
        4 15311 1 1   9 LEU HD22 H 40.804 39.291 42.461 1.00 . A A .  20 LEU HD22 1 1 
        4 15312 1 1   9 LEU HD23 H 40.444 37.594 42.147 1.00 . A A .  20 LEU HD23 1 1 
        4 15313 1 1   9 LEU HG   H 38.618 39.726 41.054 1.00 . A A .  20 LEU HG   1 1 
        4 15314 1 1   9 LEU N    N 41.093 41.880 40.018 1.00 . A A .  20 LEU N    1 1 
        4 15315 1 1   9 LEU O    O 43.455 40.389 39.638 1.00 . A A .  20 LEU O    1 1 
        4 15316 1 1  10 ALA C    C 44.584 37.842 42.810 1.00 . A A .  21 ALA C    1 1 
        4 15317 1 1  10 ALA CA   C 44.514 38.954 41.771 1.00 . A A .  21 ALA CA   1 1 
        4 15318 1 1  10 ALA CB   C 45.459 40.080 42.176 1.00 . A A .  21 ALA CB   1 1 
        4 15319 1 1  10 ALA H    H 42.519 39.275 42.395 1.00 . A A .  21 ALA H    1 1 
        4 15320 1 1  10 ALA HA   H 44.821 38.564 40.814 1.00 . A A .  21 ALA HA   1 1 
        4 15321 1 1  10 ALA HB1  H 45.989 40.439 41.306 1.00 . A A .  21 ALA HB1  1 1 
        4 15322 1 1  10 ALA HB2  H 46.167 39.709 42.902 1.00 . A A .  21 ALA HB2  1 1 
        4 15323 1 1  10 ALA HB3  H 44.889 40.887 42.610 1.00 . A A .  21 ALA HB3  1 1 
        4 15324 1 1  10 ALA N    N 43.150 39.453 41.666 1.00 . A A .  21 ALA N    1 1 
        4 15325 1 1  10 ALA O    O 43.832 37.842 43.783 1.00 . A A .  21 ALA O    1 1 
        4 15326 1 1  11 GLY C    C 47.114 35.644 43.944 1.00 . A A .  22 GLY C    1 1 
        4 15327 1 1  11 GLY CA   C 45.651 35.798 43.543 1.00 . A A .  22 GLY CA   1 1 
        4 15328 1 1  11 GLY H    H 46.074 36.950 41.815 1.00 . A A .  22 GLY H    1 1 
        4 15329 1 1  11 GLY HA2  H 45.059 35.999 44.424 1.00 . A A .  22 GLY HA2  1 1 
        4 15330 1 1  11 GLY HA3  H 45.310 34.884 43.082 1.00 . A A .  22 GLY HA3  1 1 
        4 15331 1 1  11 GLY N    N 45.494 36.900 42.605 1.00 . A A .  22 GLY N    1 1 
        4 15332 1 1  11 GLY O    O 47.957 36.459 43.570 1.00 . A A .  22 GLY O    1 1 
        4 15333 1 1  12 PRO C    C 49.797 34.253 43.984 1.00 . A A .  23 PRO C    1 1 
        4 15334 1 1  12 PRO CA   C 48.821 34.360 45.154 1.00 . A A .  23 PRO CA   1 1 
        4 15335 1 1  12 PRO CB   C 48.733 33.031 45.911 1.00 . A A .  23 PRO CB   1 1 
        4 15336 1 1  12 PRO CD   C 46.485 33.605 45.181 1.00 . A A .  23 PRO CD   1 1 
        4 15337 1 1  12 PRO CG   C 47.285 32.824 46.221 1.00 . A A .  23 PRO CG   1 1 
        4 15338 1 1  12 PRO HA   H 49.139 35.137 45.832 1.00 . A A .  23 PRO HA   1 1 
        4 15339 1 1  12 PRO HB2  H 49.100 32.226 45.291 1.00 . A A .  23 PRO HB2  1 1 
        4 15340 1 1  12 PRO HB3  H 49.300 33.086 46.827 1.00 . A A .  23 PRO HB3  1 1 
        4 15341 1 1  12 PRO HD2  H 46.176 32.953 44.377 1.00 . A A .  23 PRO HD2  1 1 
        4 15342 1 1  12 PRO HD3  H 45.628 34.078 45.637 1.00 . A A .  23 PRO HD3  1 1 
        4 15343 1 1  12 PRO HG2  H 47.043 31.771 46.161 1.00 . A A .  23 PRO HG2  1 1 
        4 15344 1 1  12 PRO HG3  H 47.062 33.197 47.205 1.00 . A A .  23 PRO HG3  1 1 
        4 15345 1 1  12 PRO N    N 47.425 34.621 44.695 1.00 . A A .  23 PRO N    1 1 
        4 15346 1 1  12 PRO O    O 50.965 33.910 44.169 1.00 . A A .  23 PRO O    1 1 
        4 15347 1 1  13 PHE C    C 51.384 33.634 41.802 1.00 . A A .  24 PHE C    1 1 
        4 15348 1 1  13 PHE CA   C 50.132 34.481 41.577 1.00 . A A .  24 PHE CA   1 1 
        4 15349 1 1  13 PHE CB   C 50.530 35.890 41.143 1.00 . A A .  24 PHE CB   1 1 
        4 15350 1 1  13 PHE CD1  C 50.219 35.012 38.804 1.00 . A A .  24 PHE CD1  1 1 
        4 15351 1 1  13 PHE CD2  C 49.664 37.330 39.266 1.00 . A A .  24 PHE CD2  1 1 
        4 15352 1 1  13 PHE CE1  C 49.842 35.187 37.467 1.00 . A A .  24 PHE CE1  1 1 
        4 15353 1 1  13 PHE CE2  C 49.287 37.505 37.928 1.00 . A A .  24 PHE CE2  1 1 
        4 15354 1 1  13 PHE CG   C 50.131 36.085 39.701 1.00 . A A .  24 PHE CG   1 1 
        4 15355 1 1  13 PHE CZ   C 49.373 36.433 37.029 1.00 . A A .  24 PHE CZ   1 1 
        4 15356 1 1  13 PHE H    H 48.363 34.806 42.705 1.00 . A A .  24 PHE H    1 1 
        4 15357 1 1  13 PHE HA   H 49.553 34.032 40.783 1.00 . A A .  24 PHE HA   1 1 
        4 15358 1 1  13 PHE HB2  H 50.019 36.614 41.762 1.00 . A A .  24 PHE HB2  1 1 
        4 15359 1 1  13 PHE HB3  H 51.597 36.013 41.243 1.00 . A A .  24 PHE HB3  1 1 
        4 15360 1 1  13 PHE HD1  H 50.578 34.050 39.143 1.00 . A A .  24 PHE HD1  1 1 
        4 15361 1 1  13 PHE HD2  H 49.598 38.154 39.960 1.00 . A A .  24 PHE HD2  1 1 
        4 15362 1 1  13 PHE HE1  H 49.910 34.362 36.775 1.00 . A A .  24 PHE HE1  1 1 
        4 15363 1 1  13 PHE HE2  H 48.921 38.465 37.591 1.00 . A A .  24 PHE HE2  1 1 
        4 15364 1 1  13 PHE HZ   H 49.078 36.567 35.999 1.00 . A A .  24 PHE HZ   1 1 
        4 15365 1 1  13 PHE N    N 49.305 34.545 42.784 1.00 . A A .  24 PHE N    1 1 
        4 15366 1 1  13 PHE O    O 51.330 32.585 42.443 1.00 . A A .  24 PHE O    1 1 
        4 15367 1 1  14 MET C    C 53.766 32.494 42.643 1.00 . A A .  25 MET C    1 1 
        4 15368 1 1  14 MET CA   C 53.767 33.362 41.383 1.00 . A A .  25 MET CA   1 1 
        4 15369 1 1  14 MET CB   C 54.945 34.349 41.416 1.00 . A A .  25 MET CB   1 1 
        4 15370 1 1  14 MET CE   C 53.630 36.057 43.389 1.00 . A A .  25 MET CE   1 1 
        4 15371 1 1  14 MET CG   C 55.628 34.307 42.786 1.00 . A A .  25 MET CG   1 1 
        4 15372 1 1  14 MET H    H 52.487 34.923 40.741 1.00 . A A .  25 MET H    1 1 
        4 15373 1 1  14 MET HA   H 53.882 32.717 40.520 1.00 . A A .  25 MET HA   1 1 
        4 15374 1 1  14 MET HB2  H 55.659 34.079 40.651 1.00 . A A .  25 MET HB2  1 1 
        4 15375 1 1  14 MET HB3  H 54.582 35.346 41.230 1.00 . A A .  25 MET HB3  1 1 
        4 15376 1 1  14 MET HE1  H 53.409 36.996 42.902 1.00 . A A .  25 MET HE1  1 1 
        4 15377 1 1  14 MET HE2  H 53.143 36.028 44.350 1.00 . A A .  25 MET HE2  1 1 
        4 15378 1 1  14 MET HE3  H 53.270 35.239 42.783 1.00 . A A .  25 MET HE3  1 1 
        4 15379 1 1  14 MET HG2  H 55.181 33.530 43.386 1.00 . A A .  25 MET HG2  1 1 
        4 15380 1 1  14 MET HG3  H 56.679 34.100 42.658 1.00 . A A .  25 MET HG3  1 1 
        4 15381 1 1  14 MET N    N 52.508 34.089 41.252 1.00 . A A .  25 MET N    1 1 
        4 15382 1 1  14 MET O    O 54.373 31.425 42.664 1.00 . A A .  25 MET O    1 1 
        4 15383 1 1  14 MET SD   S 55.421 35.905 43.614 1.00 . A A .  25 MET SD   1 1 
        4 15384 1 1  15 GLY C    C 52.306 30.853 44.687 1.00 . A A .  26 GLY C    1 1 
        4 15385 1 1  15 GLY CA   C 53.006 32.189 44.931 1.00 . A A .  26 GLY CA   1 1 
        4 15386 1 1  15 GLY H    H 52.606 33.809 43.617 1.00 . A A .  26 GLY H    1 1 
        4 15387 1 1  15 GLY HA2  H 54.008 32.007 45.295 1.00 . A A .  26 GLY HA2  1 1 
        4 15388 1 1  15 GLY HA3  H 52.455 32.751 45.669 1.00 . A A .  26 GLY HA3  1 1 
        4 15389 1 1  15 GLY N    N 53.077 32.952 43.687 1.00 . A A .  26 GLY N    1 1 
        4 15390 1 1  15 GLY O    O 52.908 29.789 44.839 1.00 . A A .  26 GLY O    1 1 
        4 15391 1 1  16 LEU C    C 50.984 28.908 42.917 1.00 . A A .  27 LEU C    1 1 
        4 15392 1 1  16 LEU CA   C 50.280 29.696 44.009 1.00 . A A .  27 LEU CA   1 1 
        4 15393 1 1  16 LEU CB   C 48.864 30.046 43.536 1.00 . A A .  27 LEU CB   1 1 
        4 15394 1 1  16 LEU CD1  C 47.775 30.064 41.270 1.00 . A A .  27 LEU CD1  1 1 
        4 15395 1 1  16 LEU CD2  C 48.870 32.122 42.155 1.00 . A A .  27 LEU CD2  1 1 
        4 15396 1 1  16 LEU CG   C 48.938 30.598 42.109 1.00 . A A .  27 LEU CG   1 1 
        4 15397 1 1  16 LEU H    H 50.610 31.791 44.175 1.00 . A A .  27 LEU H    1 1 
        4 15398 1 1  16 LEU HA   H 50.220 29.093 44.904 1.00 . A A .  27 LEU HA   1 1 
        4 15399 1 1  16 LEU HB2  H 48.249 29.157 43.549 1.00 . A A .  27 LEU HB2  1 1 
        4 15400 1 1  16 LEU HB3  H 48.436 30.793 44.187 1.00 . A A .  27 LEU HB3  1 1 
        4 15401 1 1  16 LEU HD11 H 48.121 29.249 40.650 1.00 . A A .  27 LEU HD11 1 1 
        4 15402 1 1  16 LEU HD12 H 47.398 30.857 40.640 1.00 . A A .  27 LEU HD12 1 1 
        4 15403 1 1  16 LEU HD13 H 46.986 29.713 41.919 1.00 . A A .  27 LEU HD13 1 1 
        4 15404 1 1  16 LEU HD21 H 49.175 32.464 43.132 1.00 . A A .  27 LEU HD21 1 1 
        4 15405 1 1  16 LEU HD22 H 47.857 32.441 41.961 1.00 . A A .  27 LEU HD22 1 1 
        4 15406 1 1  16 LEU HD23 H 49.530 32.534 41.405 1.00 . A A .  27 LEU HD23 1 1 
        4 15407 1 1  16 LEU HG   H 49.872 30.297 41.657 1.00 . A A .  27 LEU HG   1 1 
        4 15408 1 1  16 LEU N    N 51.037 30.914 44.292 1.00 . A A .  27 LEU N    1 1 
        4 15409 1 1  16 LEU O    O 50.854 27.688 42.823 1.00 . A A .  27 LEU O    1 1 
        4 15410 1 1  17 VAL C    C 53.896 28.776 41.359 1.00 . A A .  28 VAL C    1 1 
        4 15411 1 1  17 VAL CA   C 52.446 29.018 40.987 1.00 . A A .  28 VAL CA   1 1 
        4 15412 1 1  17 VAL CB   C 52.399 29.940 39.765 1.00 . A A .  28 VAL CB   1 1 
        4 15413 1 1  17 VAL CG1  C 53.820 30.351 39.359 1.00 . A A .  28 VAL CG1  1 1 
        4 15414 1 1  17 VAL CG2  C 51.737 29.205 38.606 1.00 . A A .  28 VAL CG2  1 1 
        4 15415 1 1  17 VAL H    H 51.777 30.601 42.211 1.00 . A A .  28 VAL H    1 1 
        4 15416 1 1  17 VAL HA   H 51.982 28.080 40.732 1.00 . A A .  28 VAL HA   1 1 
        4 15417 1 1  17 VAL HB   H 51.825 30.824 40.005 1.00 . A A .  28 VAL HB   1 1 
        4 15418 1 1  17 VAL HG11 H 53.854 31.416 39.184 1.00 . A A .  28 VAL HG11 1 1 
        4 15419 1 1  17 VAL HG12 H 54.101 29.832 38.453 1.00 . A A .  28 VAL HG12 1 1 
        4 15420 1 1  17 VAL HG13 H 54.510 30.096 40.146 1.00 . A A .  28 VAL HG13 1 1 
        4 15421 1 1  17 VAL HG21 H 51.345 28.261 38.957 1.00 . A A .  28 VAL HG21 1 1 
        4 15422 1 1  17 VAL HG22 H 52.466 29.028 37.830 1.00 . A A .  28 VAL HG22 1 1 
        4 15423 1 1  17 VAL HG23 H 50.931 29.804 38.213 1.00 . A A .  28 VAL HG23 1 1 
        4 15424 1 1  17 VAL N    N 51.723 29.630 42.086 1.00 . A A .  28 VAL N    1 1 
        4 15425 1 1  17 VAL O    O 54.427 29.398 42.277 1.00 . A A .  28 VAL O    1 1 
        4 15426 1 1  18 ASN C    C 56.731 28.898 40.594 1.00 . A A .  29 ASN C    1 1 
        4 15427 1 1  18 ASN CA   C 55.940 27.621 40.846 1.00 . A A .  29 ASN CA   1 1 
        4 15428 1 1  18 ASN CB   C 56.411 26.510 39.908 1.00 . A A .  29 ASN CB   1 1 
        4 15429 1 1  18 ASN CG   C 56.996 25.359 40.717 1.00 . A A .  29 ASN CG   1 1 
        4 15430 1 1  18 ASN H    H 54.074 27.456 39.874 1.00 . A A .  29 ASN H    1 1 
        4 15431 1 1  18 ASN HA   H 56.078 27.311 41.870 1.00 . A A .  29 ASN HA   1 1 
        4 15432 1 1  18 ASN HB2  H 55.567 26.154 39.332 1.00 . A A .  29 ASN HB2  1 1 
        4 15433 1 1  18 ASN HB3  H 57.165 26.898 39.243 1.00 . A A .  29 ASN HB3  1 1 
        4 15434 1 1  18 ASN HD21 H 55.988 23.959 39.732 1.00 . A A .  29 ASN HD21 1 1 
        4 15435 1 1  18 ASN HD22 H 57.007 23.390 40.966 1.00 . A A .  29 ASN HD22 1 1 
        4 15436 1 1  18 ASN N    N 54.540 27.899 40.611 1.00 . A A .  29 ASN N    1 1 
        4 15437 1 1  18 ASN ND2  N 56.634 24.134 40.450 1.00 . A A .  29 ASN ND2  1 1 
        4 15438 1 1  18 ASN O    O 56.827 29.369 39.462 1.00 . A A .  29 ASN O    1 1 
        4 15439 1 1  18 ASN OD1  O 57.800 25.583 41.624 1.00 . A A .  29 ASN OD1  1 1 
        4 15440 1 1  19 PRO C    C 58.766 30.888 40.217 1.00 . A A .  30 PRO C    1 1 
        4 15441 1 1  19 PRO CA   C 58.031 30.740 41.547 1.00 . A A .  30 PRO CA   1 1 
        4 15442 1 1  19 PRO CB   C 58.992 30.627 42.724 1.00 . A A .  30 PRO CB   1 1 
        4 15443 1 1  19 PRO CD   C 57.197 28.982 43.005 1.00 . A A .  30 PRO CD   1 1 
        4 15444 1 1  19 PRO CG   C 58.268 29.798 43.745 1.00 . A A .  30 PRO CG   1 1 
        4 15445 1 1  19 PRO HA   H 57.377 31.584 41.700 1.00 . A A .  30 PRO HA   1 1 
        4 15446 1 1  19 PRO HB2  H 59.907 30.141 42.416 1.00 . A A .  30 PRO HB2  1 1 
        4 15447 1 1  19 PRO HB3  H 59.204 31.606 43.130 1.00 . A A .  30 PRO HB3  1 1 
        4 15448 1 1  19 PRO HD2  H 57.431 27.930 43.038 1.00 . A A .  30 PRO HD2  1 1 
        4 15449 1 1  19 PRO HD3  H 56.218 29.167 43.421 1.00 . A A .  30 PRO HD3  1 1 
        4 15450 1 1  19 PRO HG2  H 58.964 29.135 44.237 1.00 . A A .  30 PRO HG2  1 1 
        4 15451 1 1  19 PRO HG3  H 57.794 30.440 44.471 1.00 . A A .  30 PRO HG3  1 1 
        4 15452 1 1  19 PRO N    N 57.261 29.477 41.630 1.00 . A A .  30 PRO N    1 1 
        4 15453 1 1  19 PRO O    O 59.977 30.679 40.135 1.00 . A A .  30 PRO O    1 1 
        4 15454 1 1  20 GLU C    C 58.132 30.332 36.902 1.00 . A A .  31 GLU C    1 1 
        4 15455 1 1  20 GLU CA   C 58.568 31.449 37.846 1.00 . A A .  31 GLU CA   1 1 
        4 15456 1 1  20 GLU CB   C 60.096 31.498 37.903 1.00 . A A .  31 GLU CB   1 1 
        4 15457 1 1  20 GLU CD   C 60.848 33.874 38.097 1.00 . A A .  31 GLU CD   1 1 
        4 15458 1 1  20 GLU CG   C 60.542 32.597 38.869 1.00 . A A .  31 GLU CG   1 1 
        4 15459 1 1  20 GLU H    H 57.055 31.410 39.323 1.00 . A A .  31 GLU H    1 1 
        4 15460 1 1  20 GLU HA   H 58.202 32.386 37.457 1.00 . A A .  31 GLU HA   1 1 
        4 15461 1 1  20 GLU HB2  H 60.473 30.544 38.242 1.00 . A A .  31 GLU HB2  1 1 
        4 15462 1 1  20 GLU HB3  H 60.485 31.707 36.918 1.00 . A A .  31 GLU HB3  1 1 
        4 15463 1 1  20 GLU HG2  H 59.754 32.787 39.583 1.00 . A A .  31 GLU HG2  1 1 
        4 15464 1 1  20 GLU HG3  H 61.430 32.274 39.392 1.00 . A A .  31 GLU HG3  1 1 
        4 15465 1 1  20 GLU N    N 58.012 31.257 39.183 1.00 . A A .  31 GLU N    1 1 
        4 15466 1 1  20 GLU O    O 58.936 29.806 36.131 1.00 . A A .  31 GLU O    1 1 
        4 15467 1 1  20 GLU OE1  O 60.699 33.859 36.886 1.00 . A A .  31 GLU OE1  1 1 
        4 15468 1 1  20 GLU OE2  O 61.226 34.848 38.726 1.00 . A A .  31 GLU OE2  1 1 
        4 15469 1 1  21 THR C    C 54.973 29.323 35.543 1.00 . A A .  32 THR C    1 1 
        4 15470 1 1  21 THR CA   C 56.320 28.917 36.122 1.00 . A A .  32 THR CA   1 1 
        4 15471 1 1  21 THR CB   C 56.149 27.633 36.934 1.00 . A A .  32 THR CB   1 1 
        4 15472 1 1  21 THR CG2  C 54.890 27.742 37.799 1.00 . A A .  32 THR CG2  1 1 
        4 15473 1 1  21 THR H    H 56.266 30.427 37.608 1.00 . A A .  32 THR H    1 1 
        4 15474 1 1  21 THR HA   H 57.007 28.727 35.313 1.00 . A A .  32 THR HA   1 1 
        4 15475 1 1  21 THR HB   H 57.008 27.494 37.570 1.00 . A A .  32 THR HB   1 1 
        4 15476 1 1  21 THR HG1  H 55.599 25.812 36.518 1.00 . A A .  32 THR HG1  1 1 
        4 15477 1 1  21 THR HG21 H 54.540 26.753 38.059 1.00 . A A .  32 THR HG21 1 1 
        4 15478 1 1  21 THR HG22 H 54.119 28.263 37.252 1.00 . A A .  32 THR HG22 1 1 
        4 15479 1 1  21 THR HG23 H 55.123 28.290 38.700 1.00 . A A .  32 THR HG23 1 1 
        4 15480 1 1  21 THR N    N 56.857 29.975 36.970 1.00 . A A .  32 THR N    1 1 
        4 15481 1 1  21 THR O    O 54.618 30.501 35.527 1.00 . A A .  32 THR O    1 1 
        4 15482 1 1  21 THR OG1  O 56.030 26.528 36.046 1.00 . A A .  32 THR OG1  1 1 
        4 15483 1 1  22 ASN C    C 52.032 27.348 34.632 1.00 . A A .  33 ASN C    1 1 
        4 15484 1 1  22 ASN CA   C 52.916 28.582 34.501 1.00 . A A .  33 ASN CA   1 1 
        4 15485 1 1  22 ASN CB   C 53.051 28.969 33.030 1.00 . A A .  33 ASN CB   1 1 
        4 15486 1 1  22 ASN CG   C 51.672 29.027 32.382 1.00 . A A .  33 ASN CG   1 1 
        4 15487 1 1  22 ASN H    H 54.570 27.416 35.120 1.00 . A A .  33 ASN H    1 1 
        4 15488 1 1  22 ASN HA   H 52.450 29.400 35.032 1.00 . A A .  33 ASN HA   1 1 
        4 15489 1 1  22 ASN HB2  H 53.526 29.940 32.960 1.00 . A A .  33 ASN HB2  1 1 
        4 15490 1 1  22 ASN HB3  H 53.655 28.236 32.519 1.00 . A A .  33 ASN HB3  1 1 
        4 15491 1 1  22 ASN HD21 H 52.378 29.252 30.539 1.00 . A A .  33 ASN HD21 1 1 
        4 15492 1 1  22 ASN HD22 H 50.687 29.223 30.669 1.00 . A A .  33 ASN HD22 1 1 
        4 15493 1 1  22 ASN N    N 54.228 28.333 35.075 1.00 . A A .  33 ASN N    1 1 
        4 15494 1 1  22 ASN ND2  N 51.572 29.177 31.089 1.00 . A A .  33 ASN ND2  1 1 
        4 15495 1 1  22 ASN O    O 51.589 26.776 33.635 1.00 . A A .  33 ASN O    1 1 
        4 15496 1 1  22 ASN OD1  O 50.657 28.944 33.076 1.00 . A A .  33 ASN OD1  1 1 
        4 15497 1 1  23 SER C    C 49.788 26.138 37.058 1.00 . A A .  34 SER C    1 1 
        4 15498 1 1  23 SER CA   C 50.949 25.779 36.135 1.00 . A A .  34 SER CA   1 1 
        4 15499 1 1  23 SER CB   C 51.787 24.678 36.779 1.00 . A A .  34 SER CB   1 1 
        4 15500 1 1  23 SER H    H 52.162 27.445 36.626 1.00 . A A .  34 SER H    1 1 
        4 15501 1 1  23 SER HA   H 50.552 25.413 35.201 1.00 . A A .  34 SER HA   1 1 
        4 15502 1 1  23 SER HB2  H 51.628 24.684 37.844 1.00 . A A .  34 SER HB2  1 1 
        4 15503 1 1  23 SER HB3  H 51.485 23.722 36.378 1.00 . A A .  34 SER HB3  1 1 
        4 15504 1 1  23 SER HG   H 53.302 25.857 36.435 1.00 . A A .  34 SER HG   1 1 
        4 15505 1 1  23 SER N    N 51.781 26.947 35.873 1.00 . A A .  34 SER N    1 1 
        4 15506 1 1  23 SER O    O 49.510 25.434 38.028 1.00 . A A .  34 SER O    1 1 
        4 15507 1 1  23 SER OG   O 53.167 24.910 36.508 1.00 . A A .  34 SER OG   1 1 
        4 15508 1 1  24 MET C    C 46.846 26.658 37.449 1.00 . A A .  35 MET C    1 1 
        4 15509 1 1  24 MET CA   C 47.980 27.671 37.542 1.00 . A A .  35 MET CA   1 1 
        4 15510 1 1  24 MET CB   C 47.486 29.040 37.066 1.00 . A A .  35 MET CB   1 1 
        4 15511 1 1  24 MET CE   C 44.663 31.523 38.247 1.00 . A A .  35 MET CE   1 1 
        4 15512 1 1  24 MET CG   C 46.676 29.703 38.183 1.00 . A A .  35 MET CG   1 1 
        4 15513 1 1  24 MET H    H 49.381 27.746 35.955 1.00 . A A .  35 MET H    1 1 
        4 15514 1 1  24 MET HA   H 48.292 27.753 38.574 1.00 . A A .  35 MET HA   1 1 
        4 15515 1 1  24 MET HB2  H 48.334 29.663 36.816 1.00 . A A .  35 MET HB2  1 1 
        4 15516 1 1  24 MET HB3  H 46.859 28.914 36.195 1.00 . A A .  35 MET HB3  1 1 
        4 15517 1 1  24 MET HE1  H 44.086 30.901 37.577 1.00 . A A .  35 MET HE1  1 1 
        4 15518 1 1  24 MET HE2  H 44.314 32.542 38.175 1.00 . A A .  35 MET HE2  1 1 
        4 15519 1 1  24 MET HE3  H 44.544 31.172 39.262 1.00 . A A .  35 MET HE3  1 1 
        4 15520 1 1  24 MET HG2  H 45.721 29.208 38.277 1.00 . A A .  35 MET HG2  1 1 
        4 15521 1 1  24 MET HG3  H 47.219 29.626 39.113 1.00 . A A .  35 MET HG3  1 1 
        4 15522 1 1  24 MET N    N 49.114 27.232 36.742 1.00 . A A .  35 MET N    1 1 
        4 15523 1 1  24 MET O    O 46.603 26.070 36.395 1.00 . A A .  35 MET O    1 1 
        4 15524 1 1  24 MET SD   S 46.412 31.446 37.786 1.00 . A A .  35 MET SD   1 1 
        4 15525 1 1  25 PRO C    C 43.880 25.882 37.686 1.00 . A A .  36 PRO C    1 1 
        4 15526 1 1  25 PRO CA   C 45.036 25.480 38.604 1.00 . A A .  36 PRO CA   1 1 
        4 15527 1 1  25 PRO CB   C 44.599 25.490 40.077 1.00 . A A .  36 PRO CB   1 1 
        4 15528 1 1  25 PRO CD   C 46.406 27.115 39.818 1.00 . A A .  36 PRO CD   1 1 
        4 15529 1 1  25 PRO CG   C 45.603 26.304 40.831 1.00 . A A .  36 PRO CG   1 1 
        4 15530 1 1  25 PRO HA   H 45.385 24.492 38.344 1.00 . A A .  36 PRO HA   1 1 
        4 15531 1 1  25 PRO HB2  H 43.619 25.934 40.167 1.00 . A A .  36 PRO HB2  1 1 
        4 15532 1 1  25 PRO HB3  H 44.584 24.484 40.464 1.00 . A A .  36 PRO HB3  1 1 
        4 15533 1 1  25 PRO HD2  H 46.052 28.136 39.787 1.00 . A A .  36 PRO HD2  1 1 
        4 15534 1 1  25 PRO HD3  H 47.458 27.086 40.060 1.00 . A A .  36 PRO HD3  1 1 
        4 15535 1 1  25 PRO HG2  H 45.092 26.970 41.513 1.00 . A A .  36 PRO HG2  1 1 
        4 15536 1 1  25 PRO HG3  H 46.265 25.656 41.381 1.00 . A A .  36 PRO HG3  1 1 
        4 15537 1 1  25 PRO N    N 46.166 26.446 38.537 1.00 . A A .  36 PRO N    1 1 
        4 15538 1 1  25 PRO O    O 43.266 26.940 37.867 1.00 . A A .  36 PRO O    1 1 
        4 15539 1 1  26 SER C    C 41.223 25.613 36.545 1.00 . A A .  37 SER C    1 1 
        4 15540 1 1  26 SER CA   C 42.498 25.309 35.774 1.00 . A A .  37 SER CA   1 1 
        4 15541 1 1  26 SER CB   C 42.260 24.106 34.862 1.00 . A A .  37 SER CB   1 1 
        4 15542 1 1  26 SER H    H 44.104 24.209 36.609 1.00 . A A .  37 SER H    1 1 
        4 15543 1 1  26 SER HA   H 42.758 26.165 35.170 1.00 . A A .  37 SER HA   1 1 
        4 15544 1 1  26 SER HB2  H 41.237 23.779 34.953 1.00 . A A .  37 SER HB2  1 1 
        4 15545 1 1  26 SER HB3  H 42.456 24.387 33.836 1.00 . A A .  37 SER HB3  1 1 
        4 15546 1 1  26 SER HG   H 43.909 23.085 34.693 1.00 . A A .  37 SER HG   1 1 
        4 15547 1 1  26 SER N    N 43.585 25.032 36.705 1.00 . A A .  37 SER N    1 1 
        4 15548 1 1  26 SER O    O 40.450 26.496 36.165 1.00 . A A .  37 SER O    1 1 
        4 15549 1 1  26 SER OG   O 43.125 23.046 35.248 1.00 . A A .  37 SER OG   1 1 
        4 15550 1 1  27 ALA C    C 39.969 26.370 39.257 1.00 . A A .  38 ALA C    1 1 
        4 15551 1 1  27 ALA CA   C 39.831 25.079 38.459 1.00 . A A .  38 ALA CA   1 1 
        4 15552 1 1  27 ALA CB   C 39.641 23.892 39.406 1.00 . A A .  38 ALA CB   1 1 
        4 15553 1 1  27 ALA H    H 41.665 24.194 37.883 1.00 . A A .  38 ALA H    1 1 
        4 15554 1 1  27 ALA HA   H 38.964 25.156 37.820 1.00 . A A .  38 ALA HA   1 1 
        4 15555 1 1  27 ALA HB1  H 40.573 23.361 39.511 1.00 . A A .  38 ALA HB1  1 1 
        4 15556 1 1  27 ALA HB2  H 38.890 23.226 39.002 1.00 . A A .  38 ALA HB2  1 1 
        4 15557 1 1  27 ALA HB3  H 39.320 24.250 40.373 1.00 . A A .  38 ALA HB3  1 1 
        4 15558 1 1  27 ALA N    N 41.012 24.879 37.632 1.00 . A A .  38 ALA N    1 1 
        4 15559 1 1  27 ALA O    O 39.092 26.723 40.039 1.00 . A A .  38 ALA O    1 1 
        4 15560 1 1  28 GLU C    C 40.941 29.487 38.779 1.00 . A A .  39 GLU C    1 1 
        4 15561 1 1  28 GLU CA   C 41.313 28.344 39.709 1.00 . A A .  39 GLU CA   1 1 
        4 15562 1 1  28 GLU CB   C 42.784 28.461 40.107 1.00 . A A .  39 GLU CB   1 1 
        4 15563 1 1  28 GLU CD   C 42.159 29.599 42.249 1.00 . A A .  39 GLU CD   1 1 
        4 15564 1 1  28 GLU CG   C 42.985 29.707 40.971 1.00 . A A .  39 GLU CG   1 1 
        4 15565 1 1  28 GLU H    H 41.726 26.745 38.384 1.00 . A A .  39 GLU H    1 1 
        4 15566 1 1  28 GLU HA   H 40.700 28.399 40.597 1.00 . A A .  39 GLU HA   1 1 
        4 15567 1 1  28 GLU HB2  H 43.075 27.586 40.665 1.00 . A A .  39 GLU HB2  1 1 
        4 15568 1 1  28 GLU HB3  H 43.393 28.542 39.219 1.00 . A A .  39 GLU HB3  1 1 
        4 15569 1 1  28 GLU HG2  H 44.030 29.799 41.225 1.00 . A A .  39 GLU HG2  1 1 
        4 15570 1 1  28 GLU HG3  H 42.673 30.580 40.417 1.00 . A A .  39 GLU HG3  1 1 
        4 15571 1 1  28 GLU N    N 41.070 27.075 39.031 1.00 . A A .  39 GLU N    1 1 
        4 15572 1 1  28 GLU O    O 40.074 30.309 39.089 1.00 . A A .  39 GLU O    1 1 
        4 15573 1 1  28 GLU OE1  O 42.131 30.565 42.994 1.00 . A A .  39 GLU OE1  1 1 
        4 15574 1 1  28 GLU OE2  O 41.566 28.554 42.464 1.00 . A A .  39 GLU OE2  1 1 
        4 15575 1 1  29 GLN C    C 39.839 30.421 36.201 1.00 . A A .  40 GLN C    1 1 
        4 15576 1 1  29 GLN CA   C 41.286 30.560 36.651 1.00 . A A .  40 GLN CA   1 1 
        4 15577 1 1  29 GLN CB   C 42.222 30.455 35.448 1.00 . A A .  40 GLN CB   1 1 
        4 15578 1 1  29 GLN CD   C 42.345 32.955 35.343 1.00 . A A .  40 GLN CD   1 1 
        4 15579 1 1  29 GLN CG   C 42.045 31.683 34.552 1.00 . A A .  40 GLN CG   1 1 
        4 15580 1 1  29 GLN H    H 42.255 28.830 37.411 1.00 . A A .  40 GLN H    1 1 
        4 15581 1 1  29 GLN HA   H 41.415 31.525 37.118 1.00 . A A .  40 GLN HA   1 1 
        4 15582 1 1  29 GLN HB2  H 43.244 30.405 35.795 1.00 . A A .  40 GLN HB2  1 1 
        4 15583 1 1  29 GLN HB3  H 41.989 29.563 34.887 1.00 . A A .  40 GLN HB3  1 1 
        4 15584 1 1  29 GLN HE21 H 40.470 33.216 35.949 1.00 . A A .  40 GLN HE21 1 1 
        4 15585 1 1  29 GLN HE22 H 41.577 34.381 36.493 1.00 . A A .  40 GLN HE22 1 1 
        4 15586 1 1  29 GLN HG2  H 42.728 31.613 33.716 1.00 . A A .  40 GLN HG2  1 1 
        4 15587 1 1  29 GLN HG3  H 41.031 31.720 34.185 1.00 . A A .  40 GLN HG3  1 1 
        4 15588 1 1  29 GLN N    N 41.585 29.522 37.621 1.00 . A A .  40 GLN N    1 1 
        4 15589 1 1  29 GLN NE2  N 41.383 33.569 35.980 1.00 . A A .  40 GLN NE2  1 1 
        4 15590 1 1  29 GLN O    O 39.154 31.414 35.954 1.00 . A A .  40 GLN O    1 1 
        4 15591 1 1  29 GLN OE1  O 43.490 33.404 35.383 1.00 . A A .  40 GLN OE1  1 1 
        4 15592 1 1  30 LEU C    C 37.045 29.629 36.662 1.00 . A A .  41 LEU C    1 1 
        4 15593 1 1  30 LEU CA   C 38.003 28.917 35.717 1.00 . A A .  41 LEU CA   1 1 
        4 15594 1 1  30 LEU CB   C 37.734 27.414 35.705 1.00 . A A .  41 LEU CB   1 1 
        4 15595 1 1  30 LEU CD1  C 39.413 27.683 33.865 1.00 . A A .  41 LEU CD1  1 1 
        4 15596 1 1  30 LEU CD2  C 38.768 25.397 34.651 1.00 . A A .  41 LEU CD2  1 1 
        4 15597 1 1  30 LEU CG   C 38.263 26.818 34.396 1.00 . A A .  41 LEU CG   1 1 
        4 15598 1 1  30 LEU H    H 39.966 28.428 36.343 1.00 . A A .  41 LEU H    1 1 
        4 15599 1 1  30 LEU HA   H 37.855 29.307 34.722 1.00 . A A .  41 LEU HA   1 1 
        4 15600 1 1  30 LEU HB2  H 38.237 26.951 36.542 1.00 . A A .  41 LEU HB2  1 1 
        4 15601 1 1  30 LEU HB3  H 36.672 27.235 35.778 1.00 . A A .  41 LEU HB3  1 1 
        4 15602 1 1  30 LEU HD11 H 39.762 27.283 32.925 1.00 . A A .  41 LEU HD11 1 1 
        4 15603 1 1  30 LEU HD12 H 40.223 27.684 34.579 1.00 . A A .  41 LEU HD12 1 1 
        4 15604 1 1  30 LEU HD13 H 39.064 28.695 33.716 1.00 . A A .  41 LEU HD13 1 1 
        4 15605 1 1  30 LEU HD21 H 39.785 25.310 34.300 1.00 . A A .  41 LEU HD21 1 1 
        4 15606 1 1  30 LEU HD22 H 38.144 24.691 34.124 1.00 . A A .  41 LEU HD22 1 1 
        4 15607 1 1  30 LEU HD23 H 38.735 25.188 35.710 1.00 . A A .  41 LEU HD23 1 1 
        4 15608 1 1  30 LEU HG   H 37.466 26.794 33.665 1.00 . A A .  41 LEU HG   1 1 
        4 15609 1 1  30 LEU N    N 39.376 29.178 36.119 1.00 . A A .  41 LEU N    1 1 
        4 15610 1 1  30 LEU O    O 36.249 30.465 36.233 1.00 . A A .  41 LEU O    1 1 
        4 15611 1 1  31 PRO C    C 36.314 31.539 38.695 1.00 . A A .  42 PRO C    1 1 
        4 15612 1 1  31 PRO CA   C 36.266 30.039 38.933 1.00 . A A .  42 PRO CA   1 1 
        4 15613 1 1  31 PRO CB   C 36.866 29.671 40.297 1.00 . A A .  42 PRO CB   1 1 
        4 15614 1 1  31 PRO CD   C 38.027 28.391 38.565 1.00 . A A .  42 PRO CD   1 1 
        4 15615 1 1  31 PRO CG   C 38.084 28.842 40.027 1.00 . A A .  42 PRO CG   1 1 
        4 15616 1 1  31 PRO HA   H 35.253 29.678 38.865 1.00 . A A .  42 PRO HA   1 1 
        4 15617 1 1  31 PRO HB2  H 37.140 30.569 40.834 1.00 . A A .  42 PRO HB2  1 1 
        4 15618 1 1  31 PRO HB3  H 36.152 29.099 40.870 1.00 . A A .  42 PRO HB3  1 1 
        4 15619 1 1  31 PRO HD2  H 39.010 28.437 38.115 1.00 . A A .  42 PRO HD2  1 1 
        4 15620 1 1  31 PRO HD3  H 37.616 27.396 38.487 1.00 . A A .  42 PRO HD3  1 1 
        4 15621 1 1  31 PRO HG2  H 38.973 29.432 40.198 1.00 . A A .  42 PRO HG2  1 1 
        4 15622 1 1  31 PRO HG3  H 38.088 27.978 40.674 1.00 . A A .  42 PRO HG3  1 1 
        4 15623 1 1  31 PRO N    N 37.127 29.357 37.938 1.00 . A A .  42 PRO N    1 1 
        4 15624 1 1  31 PRO O    O 35.283 32.213 38.664 1.00 . A A .  42 PRO O    1 1 
        4 15625 1 1  32 PHE C    C 36.901 33.806 36.953 1.00 . A A .  43 PHE C    1 1 
        4 15626 1 1  32 PHE CA   C 37.700 33.461 38.200 1.00 . A A .  43 PHE CA   1 1 
        4 15627 1 1  32 PHE CB   C 39.183 33.777 37.985 1.00 . A A .  43 PHE CB   1 1 
        4 15628 1 1  32 PHE CD1  C 39.063 34.108 40.485 1.00 . A A .  43 PHE CD1  1 1 
        4 15629 1 1  32 PHE CD2  C 41.212 34.326 39.382 1.00 . A A .  43 PHE CD2  1 1 
        4 15630 1 1  32 PHE CE1  C 39.666 34.384 41.715 1.00 . A A .  43 PHE CE1  1 1 
        4 15631 1 1  32 PHE CE2  C 41.815 34.603 40.614 1.00 . A A .  43 PHE CE2  1 1 
        4 15632 1 1  32 PHE CG   C 39.834 34.077 39.316 1.00 . A A .  43 PHE CG   1 1 
        4 15633 1 1  32 PHE CZ   C 41.042 34.633 41.781 1.00 . A A .  43 PHE CZ   1 1 
        4 15634 1 1  32 PHE H    H 38.312 31.455 38.496 1.00 . A A .  43 PHE H    1 1 
        4 15635 1 1  32 PHE HA   H 37.325 34.045 39.028 1.00 . A A .  43 PHE HA   1 1 
        4 15636 1 1  32 PHE HB2  H 39.666 32.925 37.530 1.00 . A A .  43 PHE HB2  1 1 
        4 15637 1 1  32 PHE HB3  H 39.279 34.634 37.334 1.00 . A A .  43 PHE HB3  1 1 
        4 15638 1 1  32 PHE HD1  H 38.002 33.915 40.435 1.00 . A A .  43 PHE HD1  1 1 
        4 15639 1 1  32 PHE HD2  H 41.808 34.304 38.483 1.00 . A A .  43 PHE HD2  1 1 
        4 15640 1 1  32 PHE HE1  H 39.070 34.406 42.614 1.00 . A A .  43 PHE HE1  1 1 
        4 15641 1 1  32 PHE HE2  H 42.875 34.794 40.665 1.00 . A A .  43 PHE HE2  1 1 
        4 15642 1 1  32 PHE HZ   H 41.506 34.846 42.733 1.00 . A A .  43 PHE HZ   1 1 
        4 15643 1 1  32 PHE N    N 37.527 32.048 38.487 1.00 . A A .  43 PHE N    1 1 
        4 15644 1 1  32 PHE O    O 36.408 34.917 36.805 1.00 . A A .  43 PHE O    1 1 
        4 15645 1 1  33 LEU C    C 34.507 33.217 35.219 1.00 . A A .  44 LEU C    1 1 
        4 15646 1 1  33 LEU CA   C 35.976 33.019 34.853 1.00 . A A .  44 LEU CA   1 1 
        4 15647 1 1  33 LEU CB   C 36.122 31.797 33.937 1.00 . A A .  44 LEU CB   1 1 
        4 15648 1 1  33 LEU CD1  C 37.722 30.714 32.358 1.00 . A A .  44 LEU CD1  1 1 
        4 15649 1 1  33 LEU CD2  C 38.349 32.849 33.482 1.00 . A A .  44 LEU CD2  1 1 
        4 15650 1 1  33 LEU CG   C 37.601 31.525 33.649 1.00 . A A .  44 LEU CG   1 1 
        4 15651 1 1  33 LEU H    H 37.147 31.949 36.255 1.00 . A A .  44 LEU H    1 1 
        4 15652 1 1  33 LEU HA   H 36.338 33.898 34.338 1.00 . A A .  44 LEU HA   1 1 
        4 15653 1 1  33 LEU HB2  H 35.691 30.933 34.423 1.00 . A A .  44 LEU HB2  1 1 
        4 15654 1 1  33 LEU HB3  H 35.605 31.979 33.006 1.00 . A A .  44 LEU HB3  1 1 
        4 15655 1 1  33 LEU HD11 H 37.765 29.661 32.596 1.00 . A A .  44 LEU HD11 1 1 
        4 15656 1 1  33 LEU HD12 H 38.622 31.001 31.833 1.00 . A A .  44 LEU HD12 1 1 
        4 15657 1 1  33 LEU HD13 H 36.863 30.905 31.734 1.00 . A A .  44 LEU HD13 1 1 
        4 15658 1 1  33 LEU HD21 H 38.023 33.332 32.573 1.00 . A A .  44 LEU HD21 1 1 
        4 15659 1 1  33 LEU HD22 H 39.411 32.658 33.426 1.00 . A A .  44 LEU HD22 1 1 
        4 15660 1 1  33 LEU HD23 H 38.144 33.491 34.327 1.00 . A A .  44 LEU HD23 1 1 
        4 15661 1 1  33 LEU HG   H 38.029 30.966 34.468 1.00 . A A .  44 LEU HG   1 1 
        4 15662 1 1  33 LEU N    N 36.750 32.824 36.072 1.00 . A A .  44 LEU N    1 1 
        4 15663 1 1  33 LEU O    O 33.809 34.047 34.631 1.00 . A A .  44 LEU O    1 1 
        4 15664 1 1  34 THR C    C 32.376 33.937 37.205 1.00 . A A .  45 THR C    1 1 
        4 15665 1 1  34 THR CA   C 32.671 32.537 36.679 1.00 . A A .  45 THR CA   1 1 
        4 15666 1 1  34 THR CB   C 32.430 31.517 37.801 1.00 . A A .  45 THR CB   1 1 
        4 15667 1 1  34 THR CG2  C 31.412 32.078 38.799 1.00 . A A .  45 THR CG2  1 1 
        4 15668 1 1  34 THR H    H 34.666 31.815 36.641 1.00 . A A .  45 THR H    1 1 
        4 15669 1 1  34 THR HA   H 32.003 32.319 35.859 1.00 . A A .  45 THR HA   1 1 
        4 15670 1 1  34 THR HB   H 33.356 31.316 38.316 1.00 . A A .  45 THR HB   1 1 
        4 15671 1 1  34 THR HG1  H 31.851 30.423 36.299 1.00 . A A .  45 THR HG1  1 1 
        4 15672 1 1  34 THR HG21 H 30.726 32.732 38.281 1.00 . A A .  45 THR HG21 1 1 
        4 15673 1 1  34 THR HG22 H 31.929 32.633 39.567 1.00 . A A .  45 THR HG22 1 1 
        4 15674 1 1  34 THR HG23 H 30.862 31.264 39.255 1.00 . A A .  45 THR HG23 1 1 
        4 15675 1 1  34 THR N    N 34.055 32.450 36.210 1.00 . A A .  45 THR N    1 1 
        4 15676 1 1  34 THR O    O 31.474 34.621 36.719 1.00 . A A .  45 THR O    1 1 
        4 15677 1 1  34 THR OG1  O 31.930 30.311 37.249 1.00 . A A .  45 THR OG1  1 1 
        4 15678 1 1  35 LEU C    C 33.284 36.744 37.753 1.00 . A A .  46 LEU C    1 1 
        4 15679 1 1  35 LEU CA   C 32.958 35.676 38.781 1.00 . A A .  46 LEU CA   1 1 
        4 15680 1 1  35 LEU CB   C 33.859 35.839 39.997 1.00 . A A .  46 LEU CB   1 1 
        4 15681 1 1  35 LEU CD1  C 33.240 34.093 41.648 1.00 . A A .  46 LEU CD1  1 1 
        4 15682 1 1  35 LEU CD2  C 33.515 36.472 42.373 1.00 . A A .  46 LEU CD2  1 1 
        4 15683 1 1  35 LEU CG   C 33.043 35.552 41.249 1.00 . A A .  46 LEU CG   1 1 
        4 15684 1 1  35 LEU H    H 33.851 33.773 38.547 1.00 . A A .  46 LEU H    1 1 
        4 15685 1 1  35 LEU HA   H 31.930 35.784 39.089 1.00 . A A .  46 LEU HA   1 1 
        4 15686 1 1  35 LEU HB2  H 34.681 35.141 39.935 1.00 . A A .  46 LEU HB2  1 1 
        4 15687 1 1  35 LEU HB3  H 34.240 36.849 40.038 1.00 . A A .  46 LEU HB3  1 1 
        4 15688 1 1  35 LEU HD11 H 33.190 33.472 40.765 1.00 . A A .  46 LEU HD11 1 1 
        4 15689 1 1  35 LEU HD12 H 32.463 33.800 42.339 1.00 . A A .  46 LEU HD12 1 1 
        4 15690 1 1  35 LEU HD13 H 34.205 33.974 42.117 1.00 . A A .  46 LEU HD13 1 1 
        4 15691 1 1  35 LEU HD21 H 32.857 36.368 43.222 1.00 . A A .  46 LEU HD21 1 1 
        4 15692 1 1  35 LEU HD22 H 33.499 37.496 42.027 1.00 . A A .  46 LEU HD22 1 1 
        4 15693 1 1  35 LEU HD23 H 34.519 36.202 42.659 1.00 . A A .  46 LEU HD23 1 1 
        4 15694 1 1  35 LEU HG   H 31.997 35.732 41.046 1.00 . A A .  46 LEU HG   1 1 
        4 15695 1 1  35 LEU N    N 33.145 34.357 38.200 1.00 . A A .  46 LEU N    1 1 
        4 15696 1 1  35 LEU O    O 32.522 37.691 37.559 1.00 . A A .  46 LEU O    1 1 
        4 15697 1 1  36 ILE C    C 33.663 37.757 35.110 1.00 . A A .  47 ILE C    1 1 
        4 15698 1 1  36 ILE CA   C 34.834 37.507 36.057 1.00 . A A .  47 ILE CA   1 1 
        4 15699 1 1  36 ILE CB   C 36.023 36.927 35.279 1.00 . A A .  47 ILE CB   1 1 
        4 15700 1 1  36 ILE CD1  C 36.991 37.132 37.607 1.00 . A A .  47 ILE CD1  1 1 
        4 15701 1 1  36 ILE CG1  C 37.310 36.975 36.117 1.00 . A A .  47 ILE CG1  1 1 
        4 15702 1 1  36 ILE CG2  C 36.247 37.743 34.014 1.00 . A A .  47 ILE CG2  1 1 
        4 15703 1 1  36 ILE H    H 34.970 35.786 37.279 1.00 . A A .  47 ILE H    1 1 
        4 15704 1 1  36 ILE HA   H 35.127 38.438 36.517 1.00 . A A .  47 ILE HA   1 1 
        4 15705 1 1  36 ILE HB   H 35.807 35.904 35.009 1.00 . A A .  47 ILE HB   1 1 
        4 15706 1 1  36 ILE HD11 H 36.032 37.606 37.727 1.00 . A A .  47 ILE HD11 1 1 
        4 15707 1 1  36 ILE HD12 H 37.752 37.739 38.072 1.00 . A A .  47 ILE HD12 1 1 
        4 15708 1 1  36 ILE HD13 H 36.975 36.158 38.076 1.00 . A A .  47 ILE HD13 1 1 
        4 15709 1 1  36 ILE HG12 H 37.863 36.061 35.967 1.00 . A A .  47 ILE HG12 1 1 
        4 15710 1 1  36 ILE HG13 H 37.912 37.809 35.792 1.00 . A A .  47 ILE HG13 1 1 
        4 15711 1 1  36 ILE HG21 H 37.295 37.718 33.755 1.00 . A A .  47 ILE HG21 1 1 
        4 15712 1 1  36 ILE HG22 H 35.942 38.764 34.188 1.00 . A A .  47 ILE HG22 1 1 
        4 15713 1 1  36 ILE HG23 H 35.666 37.324 33.208 1.00 . A A .  47 ILE HG23 1 1 
        4 15714 1 1  36 ILE N    N 34.415 36.569 37.085 1.00 . A A .  47 ILE N    1 1 
        4 15715 1 1  36 ILE O    O 33.504 38.852 34.569 1.00 . A A .  47 ILE O    1 1 
        4 15716 1 1  37 GLU C    C 30.590 37.671 34.749 1.00 . A A .  48 GLU C    1 1 
        4 15717 1 1  37 GLU CA   C 31.664 36.826 34.075 1.00 . A A .  48 GLU CA   1 1 
        4 15718 1 1  37 GLU CB   C 31.113 35.427 33.778 1.00 . A A .  48 GLU CB   1 1 
        4 15719 1 1  37 GLU CD   C 28.741 34.905 34.392 1.00 . A A .  48 GLU CD   1 1 
        4 15720 1 1  37 GLU CG   C 29.651 35.528 33.337 1.00 . A A .  48 GLU CG   1 1 
        4 15721 1 1  37 GLU H    H 33.017 35.882 35.405 1.00 . A A .  48 GLU H    1 1 
        4 15722 1 1  37 GLU HA   H 31.947 37.294 33.145 1.00 . A A .  48 GLU HA   1 1 
        4 15723 1 1  37 GLU HB2  H 31.695 34.974 32.991 1.00 . A A .  48 GLU HB2  1 1 
        4 15724 1 1  37 GLU HB3  H 31.180 34.819 34.669 1.00 . A A .  48 GLU HB3  1 1 
        4 15725 1 1  37 GLU HG2  H 29.386 36.567 33.205 1.00 . A A .  48 GLU HG2  1 1 
        4 15726 1 1  37 GLU HG3  H 29.522 35.004 32.403 1.00 . A A .  48 GLU HG3  1 1 
        4 15727 1 1  37 GLU N    N 32.837 36.727 34.936 1.00 . A A .  48 GLU N    1 1 
        4 15728 1 1  37 GLU O    O 30.047 38.590 34.143 1.00 . A A .  48 GLU O    1 1 
        4 15729 1 1  37 GLU OE1  O 28.235 33.823 34.146 1.00 . A A .  48 GLU OE1  1 1 
        4 15730 1 1  37 GLU OE2  O 28.554 35.526 35.426 1.00 . A A .  48 GLU OE2  1 1 
        4 15731 1 1  38 HIS C    C 29.782 39.581 36.875 1.00 . A A .  49 HIS C    1 1 
        4 15732 1 1  38 HIS CA   C 29.302 38.147 36.748 1.00 . A A .  49 HIS CA   1 1 
        4 15733 1 1  38 HIS CB   C 29.083 37.538 38.132 1.00 . A A .  49 HIS CB   1 1 
        4 15734 1 1  38 HIS CD2  C 30.008 39.094 40.036 1.00 . A A .  49 HIS CD2  1 1 
        4 15735 1 1  38 HIS CE1  C 28.203 40.228 40.415 1.00 . A A .  49 HIS CE1  1 1 
        4 15736 1 1  38 HIS CG   C 29.051 38.624 39.169 1.00 . A A .  49 HIS CG   1 1 
        4 15737 1 1  38 HIS H    H 30.780 36.640 36.468 1.00 . A A .  49 HIS H    1 1 
        4 15738 1 1  38 HIS HA   H 28.369 38.137 36.203 1.00 . A A .  49 HIS HA   1 1 
        4 15739 1 1  38 HIS HB2  H 28.144 37.003 38.147 1.00 . A A .  49 HIS HB2  1 1 
        4 15740 1 1  38 HIS HB3  H 29.887 36.854 38.355 1.00 . A A .  49 HIS HB3  1 1 
        4 15741 1 1  38 HIS HD1  H 27.044 39.271 38.975 1.00 . A A .  49 HIS HD1  1 1 
        4 15742 1 1  38 HIS HD2  H 31.023 38.731 40.099 1.00 . A A .  49 HIS HD2  1 1 
        4 15743 1 1  38 HIS HE1  H 27.499 40.932 40.831 1.00 . A A .  49 HIS HE1  1 1 
        4 15744 1 1  38 HIS HE2  H 29.919 40.616 41.527 1.00 . A A .  49 HIS HE2  1 1 
        4 15745 1 1  38 HIS N    N 30.302 37.374 36.015 1.00 . A A .  49 HIS N    1 1 
        4 15746 1 1  38 HIS ND1  N 27.908 39.362 39.427 1.00 . A A .  49 HIS ND1  1 1 
        4 15747 1 1  38 HIS NE2  N 29.469 40.105 40.824 1.00 . A A .  49 HIS NE2  1 1 
        4 15748 1 1  38 HIS O    O 29.003 40.497 37.141 1.00 . A A .  49 HIS O    1 1 
        4 15749 1 1  39 PHE C    C 31.411 41.823 35.432 1.00 . A A .  50 PHE C    1 1 
        4 15750 1 1  39 PHE CA   C 31.681 41.075 36.729 1.00 . A A .  50 PHE CA   1 1 
        4 15751 1 1  39 PHE CB   C 33.188 40.932 36.960 1.00 . A A .  50 PHE CB   1 1 
        4 15752 1 1  39 PHE CD1  C 32.479 41.382 39.332 1.00 . A A .  50 PHE CD1  1 1 
        4 15753 1 1  39 PHE CD2  C 34.738 40.610 38.915 1.00 . A A .  50 PHE CD2  1 1 
        4 15754 1 1  39 PHE CE1  C 32.747 41.431 40.702 1.00 . A A .  50 PHE CE1  1 1 
        4 15755 1 1  39 PHE CE2  C 35.006 40.655 40.287 1.00 . A A .  50 PHE CE2  1 1 
        4 15756 1 1  39 PHE CG   C 33.475 40.974 38.439 1.00 . A A .  50 PHE CG   1 1 
        4 15757 1 1  39 PHE CZ   C 34.009 41.068 41.180 1.00 . A A .  50 PHE CZ   1 1 
        4 15758 1 1  39 PHE H    H 31.637 38.988 36.438 1.00 . A A .  50 PHE H    1 1 
        4 15759 1 1  39 PHE HA   H 31.245 41.625 37.550 1.00 . A A .  50 PHE HA   1 1 
        4 15760 1 1  39 PHE HB2  H 33.525 39.989 36.557 1.00 . A A .  50 PHE HB2  1 1 
        4 15761 1 1  39 PHE HB3  H 33.710 41.739 36.470 1.00 . A A .  50 PHE HB3  1 1 
        4 15762 1 1  39 PHE HD1  H 31.504 41.661 38.961 1.00 . A A .  50 PHE HD1  1 1 
        4 15763 1 1  39 PHE HD2  H 35.507 40.290 38.224 1.00 . A A .  50 PHE HD2  1 1 
        4 15764 1 1  39 PHE HE1  H 31.978 41.747 41.390 1.00 . A A .  50 PHE HE1  1 1 
        4 15765 1 1  39 PHE HE2  H 35.982 40.374 40.655 1.00 . A A .  50 PHE HE2  1 1 
        4 15766 1 1  39 PHE HZ   H 34.213 41.109 42.239 1.00 . A A .  50 PHE HZ   1 1 
        4 15767 1 1  39 PHE N    N 31.078 39.761 36.661 1.00 . A A .  50 PHE N    1 1 
        4 15768 1 1  39 PHE O    O 30.789 42.884 35.434 1.00 . A A .  50 PHE O    1 1 
        4 15769 1 1  40 GLU C    C 30.168 41.763 32.637 1.00 . A A .  51 GLU C    1 1 
        4 15770 1 1  40 GLU CA   C 31.644 41.862 33.021 1.00 . A A .  51 GLU CA   1 1 
        4 15771 1 1  40 GLU CB   C 32.512 41.172 31.964 1.00 . A A .  51 GLU CB   1 1 
        4 15772 1 1  40 GLU CD   C 34.867 40.869 31.161 1.00 . A A .  51 GLU CD   1 1 
        4 15773 1 1  40 GLU CG   C 33.989 41.436 32.272 1.00 . A A .  51 GLU CG   1 1 
        4 15774 1 1  40 GLU H    H 32.340 40.394 34.380 1.00 . A A .  51 GLU H    1 1 
        4 15775 1 1  40 GLU HA   H 31.924 42.904 33.074 1.00 . A A .  51 GLU HA   1 1 
        4 15776 1 1  40 GLU HB2  H 32.324 40.106 31.980 1.00 . A A .  51 GLU HB2  1 1 
        4 15777 1 1  40 GLU HB3  H 32.273 41.566 30.988 1.00 . A A .  51 GLU HB3  1 1 
        4 15778 1 1  40 GLU HG2  H 34.154 42.500 32.349 1.00 . A A .  51 GLU HG2  1 1 
        4 15779 1 1  40 GLU HG3  H 34.249 40.964 33.208 1.00 . A A .  51 GLU HG3  1 1 
        4 15780 1 1  40 GLU N    N 31.862 41.249 34.323 1.00 . A A .  51 GLU N    1 1 
        4 15781 1 1  40 GLU O    O 29.745 42.295 31.609 1.00 . A A .  51 GLU O    1 1 
        4 15782 1 1  40 GLU OE1  O 35.892 40.287 31.479 1.00 . A A .  51 GLU OE1  1 1 
        4 15783 1 1  40 GLU OE2  O 34.504 41.026 30.007 1.00 . A A .  51 GLU OE2  1 1 
        4 15784 1 1  41 LYS C    C 27.197 42.076 33.909 1.00 . A A .  52 LYS C    1 1 
        4 15785 1 1  41 LYS CA   C 27.955 40.938 33.238 1.00 . A A .  52 LYS CA   1 1 
        4 15786 1 1  41 LYS CB   C 27.463 39.597 33.797 1.00 . A A .  52 LYS CB   1 1 
        4 15787 1 1  41 LYS CD   C 25.901 37.771 33.111 1.00 . A A .  52 LYS CD   1 1 
        4 15788 1 1  41 LYS CE   C 26.235 37.173 34.482 1.00 . A A .  52 LYS CE   1 1 
        4 15789 1 1  41 LYS CG   C 27.049 38.673 32.649 1.00 . A A .  52 LYS CG   1 1 
        4 15790 1 1  41 LYS H    H 29.778 40.696 34.289 1.00 . A A .  52 LYS H    1 1 
        4 15791 1 1  41 LYS HA   H 27.769 40.970 32.175 1.00 . A A .  52 LYS HA   1 1 
        4 15792 1 1  41 LYS HB2  H 28.252 39.133 34.367 1.00 . A A .  52 LYS HB2  1 1 
        4 15793 1 1  41 LYS HB3  H 26.611 39.767 34.439 1.00 . A A .  52 LYS HB3  1 1 
        4 15794 1 1  41 LYS HD2  H 24.994 38.353 33.183 1.00 . A A .  52 LYS HD2  1 1 
        4 15795 1 1  41 LYS HD3  H 25.762 36.973 32.398 1.00 . A A .  52 LYS HD3  1 1 
        4 15796 1 1  41 LYS HE2  H 26.885 36.320 34.355 1.00 . A A .  52 LYS HE2  1 1 
        4 15797 1 1  41 LYS HE3  H 26.733 37.918 35.087 1.00 . A A .  52 LYS HE3  1 1 
        4 15798 1 1  41 LYS HG2  H 26.726 39.268 31.805 1.00 . A A .  52 LYS HG2  1 1 
        4 15799 1 1  41 LYS HG3  H 27.888 38.060 32.355 1.00 . A A .  52 LYS HG3  1 1 
        4 15800 1 1  41 LYS HZ1  H 25.047 36.935 36.177 1.00 . A A .  52 LYS HZ1  1 1 
        4 15801 1 1  41 LYS HZ2  H 24.840 35.717 35.010 1.00 . A A .  52 LYS HZ2  1 1 
        4 15802 1 1  41 LYS HZ3  H 24.171 37.259 34.761 1.00 . A A .  52 LYS HZ3  1 1 
        4 15803 1 1  41 LYS N    N 29.387 41.090 33.481 1.00 . A A .  52 LYS N    1 1 
        4 15804 1 1  41 LYS NZ   N 24.978 36.738 35.158 1.00 . A A .  52 LYS NZ   1 1 
        4 15805 1 1  41 LYS O    O 26.392 42.759 33.278 1.00 . A A .  52 LYS O    1 1 
        4 15806 1 1  42 GLN C    C 27.310 44.711 35.420 1.00 . A A .  53 GLN C    1 1 
        4 15807 1 1  42 GLN CA   C 26.812 43.358 35.921 1.00 . A A .  53 GLN CA   1 1 
        4 15808 1 1  42 GLN CB   C 27.095 43.230 37.419 1.00 . A A .  53 GLN CB   1 1 
        4 15809 1 1  42 GLN CD   C 25.389 41.974 38.744 1.00 . A A .  53 GLN CD   1 1 
        4 15810 1 1  42 GLN CG   C 26.654 41.848 37.904 1.00 . A A .  53 GLN CG   1 1 
        4 15811 1 1  42 GLN H    H 28.134 41.714 35.649 1.00 . A A .  53 GLN H    1 1 
        4 15812 1 1  42 GLN HA   H 25.748 43.292 35.757 1.00 . A A .  53 GLN HA   1 1 
        4 15813 1 1  42 GLN HB2  H 28.153 43.356 37.599 1.00 . A A .  53 GLN HB2  1 1 
        4 15814 1 1  42 GLN HB3  H 26.544 43.988 37.956 1.00 . A A .  53 GLN HB3  1 1 
        4 15815 1 1  42 GLN HE21 H 26.330 41.672 40.465 1.00 . A A .  53 GLN HE21 1 1 
        4 15816 1 1  42 GLN HE22 H 24.655 41.920 40.586 1.00 . A A .  53 GLN HE22 1 1 
        4 15817 1 1  42 GLN HG2  H 26.460 41.211 37.052 1.00 . A A .  53 GLN HG2  1 1 
        4 15818 1 1  42 GLN HG3  H 27.439 41.413 38.504 1.00 . A A .  53 GLN HG3  1 1 
        4 15819 1 1  42 GLN N    N 27.471 42.284 35.191 1.00 . A A .  53 GLN N    1 1 
        4 15820 1 1  42 GLN NE2  N 25.464 41.847 40.039 1.00 . A A .  53 GLN NE2  1 1 
        4 15821 1 1  42 GLN O    O 26.566 45.692 35.395 1.00 . A A .  53 GLN O    1 1 
        4 15822 1 1  42 GLN OE1  O 24.305 42.198 38.204 1.00 . A A .  53 GLN OE1  1 1 
        4 15823 1 1  43 GLY C    C 30.521 46.219 35.236 1.00 . A A .  54 GLY C    1 1 
        4 15824 1 1  43 GLY CA   C 29.198 45.967 34.523 1.00 . A A .  54 GLY CA   1 1 
        4 15825 1 1  43 GLY H    H 29.108 43.922 35.076 1.00 . A A .  54 GLY H    1 1 
        4 15826 1 1  43 GLY HA2  H 29.377 45.864 33.464 1.00 . A A .  54 GLY HA2  1 1 
        4 15827 1 1  43 GLY HA3  H 28.537 46.804 34.695 1.00 . A A .  54 GLY HA3  1 1 
        4 15828 1 1  43 GLY N    N 28.577 44.742 35.025 1.00 . A A .  54 GLY N    1 1 
        4 15829 1 1  43 GLY O    O 30.999 47.351 35.305 1.00 . A A .  54 GLY O    1 1 
        4 15830 1 1  44 LEU C    C 33.493 44.634 35.704 1.00 . A A .  55 LEU C    1 1 
        4 15831 1 1  44 LEU CA   C 32.352 45.239 36.512 1.00 . A A .  55 LEU CA   1 1 
        4 15832 1 1  44 LEU CB   C 32.200 44.501 37.841 1.00 . A A .  55 LEU CB   1 1 
        4 15833 1 1  44 LEU CD1  C 30.478 43.665 39.463 1.00 . A A .  55 LEU CD1  1 1 
        4 15834 1 1  44 LEU CD2  C 29.894 45.465 37.834 1.00 . A A .  55 LEU CD2  1 1 
        4 15835 1 1  44 LEU CG   C 30.714 44.190 38.049 1.00 . A A .  55 LEU CG   1 1 
        4 15836 1 1  44 LEU H    H 30.653 44.278 35.701 1.00 . A A .  55 LEU H    1 1 
        4 15837 1 1  44 LEU HA   H 32.576 46.273 36.714 1.00 . A A .  55 LEU HA   1 1 
        4 15838 1 1  44 LEU HB2  H 32.767 43.581 37.811 1.00 . A A .  55 LEU HB2  1 1 
        4 15839 1 1  44 LEU HB3  H 32.556 45.123 38.647 1.00 . A A .  55 LEU HB3  1 1 
        4 15840 1 1  44 LEU HD11 H 29.813 42.816 39.417 1.00 . A A .  55 LEU HD11 1 1 
        4 15841 1 1  44 LEU HD12 H 30.028 44.442 40.063 1.00 . A A .  55 LEU HD12 1 1 
        4 15842 1 1  44 LEU HD13 H 31.419 43.367 39.902 1.00 . A A .  55 LEU HD13 1 1 
        4 15843 1 1  44 LEU HD21 H 29.223 45.610 38.668 1.00 . A A .  55 LEU HD21 1 1 
        4 15844 1 1  44 LEU HD22 H 29.323 45.374 36.923 1.00 . A A .  55 LEU HD22 1 1 
        4 15845 1 1  44 LEU HD23 H 30.560 46.310 37.754 1.00 . A A .  55 LEU HD23 1 1 
        4 15846 1 1  44 LEU HG   H 30.403 43.440 37.336 1.00 . A A .  55 LEU HG   1 1 
        4 15847 1 1  44 LEU N    N 31.095 45.150 35.779 1.00 . A A .  55 LEU N    1 1 
        4 15848 1 1  44 LEU O    O 33.718 43.426 35.732 1.00 . A A .  55 LEU O    1 1 
        4 15849 1 1  45 GLU C    C 36.444 44.494 35.093 1.00 . A A .  56 GLU C    1 1 
        4 15850 1 1  45 GLU CA   C 35.338 45.021 34.186 1.00 . A A .  56 GLU CA   1 1 
        4 15851 1 1  45 GLU CB   C 35.885 46.162 33.323 1.00 . A A .  56 GLU CB   1 1 
        4 15852 1 1  45 GLU CD   C 37.042 46.552 31.131 1.00 . A A .  56 GLU CD   1 1 
        4 15853 1 1  45 GLU CG   C 36.898 45.603 32.319 1.00 . A A .  56 GLU CG   1 1 
        4 15854 1 1  45 GLU H    H 33.993 46.439 35.014 1.00 . A A .  56 GLU H    1 1 
        4 15855 1 1  45 GLU HA   H 35.000 44.224 33.541 1.00 . A A .  56 GLU HA   1 1 
        4 15856 1 1  45 GLU HB2  H 35.071 46.632 32.791 1.00 . A A .  56 GLU HB2  1 1 
        4 15857 1 1  45 GLU HB3  H 36.372 46.891 33.952 1.00 . A A .  56 GLU HB3  1 1 
        4 15858 1 1  45 GLU HG2  H 37.856 45.487 32.805 1.00 . A A .  56 GLU HG2  1 1 
        4 15859 1 1  45 GLU HG3  H 36.558 44.639 31.966 1.00 . A A .  56 GLU HG3  1 1 
        4 15860 1 1  45 GLU N    N 34.215 45.486 34.991 1.00 . A A .  56 GLU N    1 1 
        4 15861 1 1  45 GLU O    O 36.870 45.172 36.027 1.00 . A A .  56 GLU O    1 1 
        4 15862 1 1  45 GLU OE1  O 37.310 46.069 30.042 1.00 . A A .  56 GLU OE1  1 1 
        4 15863 1 1  45 GLU OE2  O 36.886 47.744 31.331 1.00 . A A .  56 GLU OE2  1 1 
        4 15864 1 1  46 VAL C    C 39.312 43.287 35.290 1.00 . A A .  57 VAL C    1 1 
        4 15865 1 1  46 VAL CA   C 37.954 42.681 35.631 1.00 . A A .  57 VAL CA   1 1 
        4 15866 1 1  46 VAL CB   C 37.993 41.173 35.405 1.00 . A A .  57 VAL CB   1 1 
        4 15867 1 1  46 VAL CG1  C 39.141 40.568 36.210 1.00 . A A .  57 VAL CG1  1 1 
        4 15868 1 1  46 VAL CG2  C 36.670 40.559 35.867 1.00 . A A .  57 VAL CG2  1 1 
        4 15869 1 1  46 VAL H    H 36.527 42.776 34.066 1.00 . A A .  57 VAL H    1 1 
        4 15870 1 1  46 VAL HA   H 37.740 42.869 36.674 1.00 . A A .  57 VAL HA   1 1 
        4 15871 1 1  46 VAL HB   H 38.140 40.968 34.353 1.00 . A A .  57 VAL HB   1 1 
        4 15872 1 1  46 VAL HG11 H 39.150 40.996 37.202 1.00 . A A .  57 VAL HG11 1 1 
        4 15873 1 1  46 VAL HG12 H 40.078 40.785 35.717 1.00 . A A .  57 VAL HG12 1 1 
        4 15874 1 1  46 VAL HG13 H 39.010 39.498 36.282 1.00 . A A .  57 VAL HG13 1 1 
        4 15875 1 1  46 VAL HG21 H 35.929 40.672 35.089 1.00 . A A .  57 VAL HG21 1 1 
        4 15876 1 1  46 VAL HG22 H 36.333 41.065 36.760 1.00 . A A .  57 VAL HG22 1 1 
        4 15877 1 1  46 VAL HG23 H 36.813 39.510 36.078 1.00 . A A .  57 VAL HG23 1 1 
        4 15878 1 1  46 VAL N    N 36.903 43.279 34.820 1.00 . A A .  57 VAL N    1 1 
        4 15879 1 1  46 VAL O    O 39.817 43.125 34.177 1.00 . A A .  57 VAL O    1 1 
        4 15880 1 1  47 PHE C    C 42.304 43.736 36.643 1.00 . A A .  58 PHE C    1 1 
        4 15881 1 1  47 PHE CA   C 41.197 44.612 36.061 1.00 . A A .  58 PHE CA   1 1 
        4 15882 1 1  47 PHE CB   C 41.214 45.990 36.730 1.00 . A A .  58 PHE CB   1 1 
        4 15883 1 1  47 PHE CD1  C 41.795 47.544 34.836 1.00 . A A .  58 PHE CD1  1 1 
        4 15884 1 1  47 PHE CD2  C 39.514 47.517 35.658 1.00 . A A .  58 PHE CD2  1 1 
        4 15885 1 1  47 PHE CE1  C 41.442 48.520 33.895 1.00 . A A .  58 PHE CE1  1 1 
        4 15886 1 1  47 PHE CE2  C 39.163 48.494 34.717 1.00 . A A .  58 PHE CE2  1 1 
        4 15887 1 1  47 PHE CG   C 40.832 47.043 35.716 1.00 . A A .  58 PHE CG   1 1 
        4 15888 1 1  47 PHE CZ   C 40.127 48.995 33.838 1.00 . A A .  58 PHE CZ   1 1 
        4 15889 1 1  47 PHE H    H 39.444 44.077 37.124 1.00 . A A .  58 PHE H    1 1 
        4 15890 1 1  47 PHE HA   H 41.369 44.736 35.002 1.00 . A A .  58 PHE HA   1 1 
        4 15891 1 1  47 PHE HB2  H 40.510 46.004 37.546 1.00 . A A .  58 PHE HB2  1 1 
        4 15892 1 1  47 PHE HB3  H 42.206 46.197 37.104 1.00 . A A .  58 PHE HB3  1 1 
        4 15893 1 1  47 PHE HD1  H 42.810 47.179 34.880 1.00 . A A .  58 PHE HD1  1 1 
        4 15894 1 1  47 PHE HD2  H 38.769 47.129 36.338 1.00 . A A .  58 PHE HD2  1 1 
        4 15895 1 1  47 PHE HE1  H 42.186 48.907 33.214 1.00 . A A .  58 PHE HE1  1 1 
        4 15896 1 1  47 PHE HE2  H 38.148 48.861 34.672 1.00 . A A .  58 PHE HE2  1 1 
        4 15897 1 1  47 PHE HZ   H 39.857 49.749 33.113 1.00 . A A .  58 PHE HZ   1 1 
        4 15898 1 1  47 PHE N    N 39.896 43.985 36.259 1.00 . A A .  58 PHE N    1 1 
        4 15899 1 1  47 PHE O    O 42.066 42.946 37.558 1.00 . A A .  58 PHE O    1 1 
        4 15900 1 1  48 ASN C    C 44.572 41.655 36.036 1.00 . A A .  59 ASN C    1 1 
        4 15901 1 1  48 ASN CA   C 44.650 43.084 36.574 1.00 . A A .  59 ASN CA   1 1 
        4 15902 1 1  48 ASN CB   C 44.689 43.059 38.104 1.00 . A A .  59 ASN CB   1 1 
        4 15903 1 1  48 ASN CG   C 46.085 42.674 38.585 1.00 . A A .  59 ASN CG   1 1 
        4 15904 1 1  48 ASN H    H 43.644 44.516 35.374 1.00 . A A .  59 ASN H    1 1 
        4 15905 1 1  48 ASN HA   H 45.561 43.540 36.212 1.00 . A A .  59 ASN HA   1 1 
        4 15906 1 1  48 ASN HB2  H 44.436 44.039 38.484 1.00 . A A .  59 ASN HB2  1 1 
        4 15907 1 1  48 ASN HB3  H 43.975 42.339 38.471 1.00 . A A .  59 ASN HB3  1 1 
        4 15908 1 1  48 ASN HD21 H 46.832 42.494 36.756 1.00 . A A .  59 ASN HD21 1 1 
        4 15909 1 1  48 ASN HD22 H 47.923 42.185 38.017 1.00 . A A .  59 ASN HD22 1 1 
        4 15910 1 1  48 ASN N    N 43.512 43.875 36.104 1.00 . A A .  59 ASN N    1 1 
        4 15911 1 1  48 ASN ND2  N 47.025 42.430 37.714 1.00 . A A .  59 ASN ND2  1 1 
        4 15912 1 1  48 ASN O    O 45.116 41.359 34.973 1.00 . A A .  59 ASN O    1 1 
        4 15913 1 1  48 ASN OD1  O 46.328 42.598 39.790 1.00 . A A .  59 ASN OD1  1 1 
        4 15914 1 1  49 ALA C    C 44.898 39.050 35.355 1.00 . A A .  60 ALA C    1 1 
        4 15915 1 1  49 ALA CA   C 43.790 39.375 36.346 1.00 . A A .  60 ALA CA   1 1 
        4 15916 1 1  49 ALA CB   C 42.436 39.122 35.677 1.00 . A A .  60 ALA CB   1 1 
        4 15917 1 1  49 ALA H    H 43.494 41.047 37.623 1.00 . A A .  60 ALA H    1 1 
        4 15918 1 1  49 ALA HA   H 43.883 38.729 37.207 1.00 . A A .  60 ALA HA   1 1 
        4 15919 1 1  49 ALA HB1  H 41.737 39.888 35.977 1.00 . A A .  60 ALA HB1  1 1 
        4 15920 1 1  49 ALA HB2  H 42.062 38.153 35.977 1.00 . A A .  60 ALA HB2  1 1 
        4 15921 1 1  49 ALA HB3  H 42.554 39.139 34.602 1.00 . A A .  60 ALA HB3  1 1 
        4 15922 1 1  49 ALA N    N 43.904 40.767 36.777 1.00 . A A .  60 ALA N    1 1 
        4 15923 1 1  49 ALA O    O 46.044 39.459 35.532 1.00 . A A .  60 ALA O    1 1 
        4 15924 1 1  50 HIS C    C 44.794 37.235 32.150 1.00 . A A .  61 HIS C    1 1 
        4 15925 1 1  50 HIS CA   C 45.506 37.957 33.281 1.00 . A A .  61 HIS CA   1 1 
        4 15926 1 1  50 HIS CB   C 46.586 37.046 33.871 1.00 . A A .  61 HIS CB   1 1 
        4 15927 1 1  50 HIS CD2  C 45.574 36.056 36.083 1.00 . A A .  61 HIS CD2  1 1 
        4 15928 1 1  50 HIS CE1  C 46.578 37.353 37.499 1.00 . A A .  61 HIS CE1  1 1 
        4 15929 1 1  50 HIS CG   C 46.369 36.903 35.351 1.00 . A A .  61 HIS CG   1 1 
        4 15930 1 1  50 HIS H    H 43.611 38.035 34.217 1.00 . A A .  61 HIS H    1 1 
        4 15931 1 1  50 HIS HA   H 45.970 38.852 32.896 1.00 . A A .  61 HIS HA   1 1 
        4 15932 1 1  50 HIS HB2  H 46.530 36.075 33.403 1.00 . A A .  61 HIS HB2  1 1 
        4 15933 1 1  50 HIS HB3  H 47.559 37.478 33.690 1.00 . A A .  61 HIS HB3  1 1 
        4 15934 1 1  50 HIS HD1  H 47.647 38.432 36.071 1.00 . A A .  61 HIS HD1  1 1 
        4 15935 1 1  50 HIS HD2  H 44.946 35.281 35.670 1.00 . A A .  61 HIS HD2  1 1 
        4 15936 1 1  50 HIS HE1  H 46.895 37.826 38.416 1.00 . A A .  61 HIS HE1  1 1 
        4 15937 1 1  50 HIS HE2  H 45.257 35.897 38.185 1.00 . A A .  61 HIS HE2  1 1 
        4 15938 1 1  50 HIS N    N 44.543 38.324 34.307 1.00 . A A .  61 HIS N    1 1 
        4 15939 1 1  50 HIS ND1  N 47.003 37.719 36.274 1.00 . A A .  61 HIS ND1  1 1 
        4 15940 1 1  50 HIS NE2  N 45.706 36.342 37.438 1.00 . A A .  61 HIS NE2  1 1 
        4 15941 1 1  50 HIS O    O 45.363 37.005 31.088 1.00 . A A .  61 HIS O    1 1 
        4 15942 1 1  51 ARG C    C 43.596 35.675 30.257 1.00 . A A .  62 ARG C    1 1 
        4 15943 1 1  51 ARG CA   C 42.737 36.181 31.408 1.00 . A A .  62 ARG CA   1 1 
        4 15944 1 1  51 ARG CB   C 41.653 37.110 30.869 1.00 . A A .  62 ARG CB   1 1 
        4 15945 1 1  51 ARG CD   C 39.409 37.894 31.627 1.00 . A A .  62 ARG CD   1 1 
        4 15946 1 1  51 ARG CG   C 40.863 37.688 32.042 1.00 . A A .  62 ARG CG   1 1 
        4 15947 1 1  51 ARG CZ   C 39.355 39.511 29.809 1.00 . A A .  62 ARG CZ   1 1 
        4 15948 1 1  51 ARG H    H 43.146 37.094 33.267 1.00 . A A .  62 ARG H    1 1 
        4 15949 1 1  51 ARG HA   H 42.267 35.339 31.892 1.00 . A A .  62 ARG HA   1 1 
        4 15950 1 1  51 ARG HB2  H 42.112 37.912 30.311 1.00 . A A .  62 ARG HB2  1 1 
        4 15951 1 1  51 ARG HB3  H 40.988 36.554 30.225 1.00 . A A .  62 ARG HB3  1 1 
        4 15952 1 1  51 ARG HD2  H 38.857 36.982 31.797 1.00 . A A .  62 ARG HD2  1 1 
        4 15953 1 1  51 ARG HD3  H 38.978 38.688 32.220 1.00 . A A .  62 ARG HD3  1 1 
        4 15954 1 1  51 ARG HE   H 39.267 37.531 29.548 1.00 . A A .  62 ARG HE   1 1 
        4 15955 1 1  51 ARG HG2  H 40.907 37.002 32.876 1.00 . A A .  62 ARG HG2  1 1 
        4 15956 1 1  51 ARG HG3  H 41.291 38.636 32.333 1.00 . A A .  62 ARG HG3  1 1 
        4 15957 1 1  51 ARG HH11 H 39.487 40.271 31.658 1.00 . A A .  62 ARG HH11 1 1 
        4 15958 1 1  51 ARG HH12 H 39.465 41.431 30.371 1.00 . A A .  62 ARG HH12 1 1 
        4 15959 1 1  51 ARG HH21 H 39.207 39.048 27.869 1.00 . A A .  62 ARG HH21 1 1 
        4 15960 1 1  51 ARG HH22 H 39.305 40.739 28.229 1.00 . A A .  62 ARG HH22 1 1 
        4 15961 1 1  51 ARG N    N 43.540 36.882 32.397 1.00 . A A .  62 ARG N    1 1 
        4 15962 1 1  51 ARG NE   N 39.333 38.243 30.214 1.00 . A A .  62 ARG NE   1 1 
        4 15963 1 1  51 ARG NH1  N 39.442 40.479 30.682 1.00 . A A .  62 ARG NH1  1 1 
        4 15964 1 1  51 ARG NH2  N 39.283 39.789 28.536 1.00 . A A .  62 ARG NH2  1 1 
        4 15965 1 1  51 ARG O    O 44.490 34.856 30.454 1.00 . A A .  62 ARG O    1 1 
        4 15966 1 1  52 ARG C    C 45.493 35.353 28.290 1.00 . A A .  63 ARG C    1 1 
        4 15967 1 1  52 ARG CA   C 44.083 35.755 27.880 1.00 . A A .  63 ARG CA   1 1 
        4 15968 1 1  52 ARG CB   C 44.152 36.899 26.867 1.00 . A A .  63 ARG CB   1 1 
        4 15969 1 1  52 ARG CD   C 42.522 37.397 25.043 1.00 . A A .  63 ARG CD   1 1 
        4 15970 1 1  52 ARG CG   C 42.741 37.403 26.557 1.00 . A A .  63 ARG CG   1 1 
        4 15971 1 1  52 ARG CZ   C 42.694 38.968 23.197 1.00 . A A .  63 ARG CZ   1 1 
        4 15972 1 1  52 ARG H    H 42.596 36.822 28.950 1.00 . A A .  63 ARG H    1 1 
        4 15973 1 1  52 ARG HA   H 43.595 34.909 27.421 1.00 . A A .  63 ARG HA   1 1 
        4 15974 1 1  52 ARG HB2  H 44.741 37.706 27.278 1.00 . A A .  63 ARG HB2  1 1 
        4 15975 1 1  52 ARG HB3  H 44.613 36.543 25.958 1.00 . A A .  63 ARG HB3  1 1 
        4 15976 1 1  52 ARG HD2  H 43.257 36.756 24.578 1.00 . A A .  63 ARG HD2  1 1 
        4 15977 1 1  52 ARG HD3  H 41.531 37.020 24.825 1.00 . A A .  63 ARG HD3  1 1 
        4 15978 1 1  52 ARG HE   H 42.723 39.505 25.126 1.00 . A A .  63 ARG HE   1 1 
        4 15979 1 1  52 ARG HG2  H 42.016 36.757 27.030 1.00 . A A .  63 ARG HG2  1 1 
        4 15980 1 1  52 ARG HG3  H 42.627 38.410 26.931 1.00 . A A .  63 ARG HG3  1 1 
        4 15981 1 1  52 ARG HH11 H 42.506 37.036 22.714 1.00 . A A .  63 ARG HH11 1 1 
        4 15982 1 1  52 ARG HH12 H 42.640 38.134 21.380 1.00 . A A .  63 ARG HH12 1 1 
        4 15983 1 1  52 ARG HH21 H 42.880 40.954 23.384 1.00 . A A .  63 ARG HH21 1 1 
        4 15984 1 1  52 ARG HH22 H 42.848 40.353 21.759 1.00 . A A .  63 ARG HH22 1 1 
        4 15985 1 1  52 ARG N    N 43.321 36.170 29.052 1.00 . A A .  63 ARG N    1 1 
        4 15986 1 1  52 ARG NE   N 42.658 38.748 24.508 1.00 . A A .  63 ARG NE   1 1 
        4 15987 1 1  52 ARG NH1  N 42.607 37.969 22.365 1.00 . A A .  63 ARG NH1  1 1 
        4 15988 1 1  52 ARG NH2  N 42.819 40.186 22.745 1.00 . A A .  63 ARG NH2  1 1 
        4 15989 1 1  52 ARG O    O 46.106 34.470 27.687 1.00 . A A .  63 ARG O    1 1 
        4 15990 1 1  53 GLU C    C 47.296 34.513 30.770 1.00 . A A .  64 GLU C    1 1 
        4 15991 1 1  53 GLU CA   C 47.331 35.720 29.833 1.00 . A A .  64 GLU CA   1 1 
        4 15992 1 1  53 GLU CB   C 47.872 36.948 30.564 1.00 . A A .  64 GLU CB   1 1 
        4 15993 1 1  53 GLU CD   C 48.295 39.387 30.197 1.00 . A A .  64 GLU CD   1 1 
        4 15994 1 1  53 GLU CG   C 47.382 38.216 29.859 1.00 . A A .  64 GLU CG   1 1 
        4 15995 1 1  53 GLU H    H 45.456 36.696 29.768 1.00 . A A .  64 GLU H    1 1 
        4 15996 1 1  53 GLU HA   H 47.981 35.495 29.001 1.00 . A A .  64 GLU HA   1 1 
        4 15997 1 1  53 GLU HB2  H 47.519 36.942 31.585 1.00 . A A .  64 GLU HB2  1 1 
        4 15998 1 1  53 GLU HB3  H 48.952 36.927 30.556 1.00 . A A .  64 GLU HB3  1 1 
        4 15999 1 1  53 GLU HG2  H 47.386 38.057 28.789 1.00 . A A .  64 GLU HG2  1 1 
        4 16000 1 1  53 GLU HG3  H 46.377 38.443 30.184 1.00 . A A .  64 GLU HG3  1 1 
        4 16001 1 1  53 GLU N    N 45.997 36.007 29.328 1.00 . A A .  64 GLU N    1 1 
        4 16002 1 1  53 GLU O    O 48.048 33.561 30.594 1.00 . A A .  64 GLU O    1 1 
        4 16003 1 1  53 GLU OE1  O 47.821 40.318 30.826 1.00 . A A .  64 GLU OE1  1 1 
        4 16004 1 1  53 GLU OE2  O 49.454 39.339 29.819 1.00 . A A .  64 GLU OE2  1 1 
        4 16005 1 1  54 ALA C    C 45.763 32.191 31.998 1.00 . A A .  65 ALA C    1 1 
        4 16006 1 1  54 ALA CA   C 46.295 33.435 32.697 1.00 . A A .  65 ALA CA   1 1 
        4 16007 1 1  54 ALA CB   C 45.362 33.812 33.845 1.00 . A A .  65 ALA CB   1 1 
        4 16008 1 1  54 ALA H    H 45.825 35.325 31.858 1.00 . A A .  65 ALA H    1 1 
        4 16009 1 1  54 ALA HA   H 47.264 33.213 33.102 1.00 . A A .  65 ALA HA   1 1 
        4 16010 1 1  54 ALA HB1  H 44.456 34.248 33.447 1.00 . A A .  65 ALA HB1  1 1 
        4 16011 1 1  54 ALA HB2  H 45.852 34.524 34.488 1.00 . A A .  65 ALA HB2  1 1 
        4 16012 1 1  54 ALA HB3  H 45.114 32.926 34.411 1.00 . A A .  65 ALA HB3  1 1 
        4 16013 1 1  54 ALA N    N 46.413 34.547 31.759 1.00 . A A .  65 ALA N    1 1 
        4 16014 1 1  54 ALA O    O 45.695 31.114 32.588 1.00 . A A .  65 ALA O    1 1 
        4 16015 1 1  55 TRP C    C 45.804 30.826 28.867 1.00 . A A .  66 TRP C    1 1 
        4 16016 1 1  55 TRP CA   C 44.835 31.235 29.972 1.00 . A A .  66 TRP CA   1 1 
        4 16017 1 1  55 TRP CB   C 43.489 31.640 29.370 1.00 . A A .  66 TRP CB   1 1 
        4 16018 1 1  55 TRP CD1  C 43.085 32.536 31.697 1.00 . A A .  66 TRP CD1  1 1 
        4 16019 1 1  55 TRP CD2  C 41.394 33.012 30.295 1.00 . A A .  66 TRP CD2  1 1 
        4 16020 1 1  55 TRP CE2  C 41.051 33.556 31.555 1.00 . A A .  66 TRP CE2  1 1 
        4 16021 1 1  55 TRP CE3  C 40.489 33.181 29.228 1.00 . A A .  66 TRP CE3  1 1 
        4 16022 1 1  55 TRP CG   C 42.696 32.363 30.413 1.00 . A A .  66 TRP CG   1 1 
        4 16023 1 1  55 TRP CH2  C 38.963 34.395 30.686 1.00 . A A .  66 TRP CH2  1 1 
        4 16024 1 1  55 TRP CZ2  C 39.854 34.239 31.752 1.00 . A A .  66 TRP CZ2  1 1 
        4 16025 1 1  55 TRP CZ3  C 39.280 33.870 29.425 1.00 . A A .  66 TRP CZ3  1 1 
        4 16026 1 1  55 TRP H    H 45.443 33.235 30.324 1.00 . A A .  66 TRP H    1 1 
        4 16027 1 1  55 TRP HA   H 44.684 30.395 30.633 1.00 . A A .  66 TRP HA   1 1 
        4 16028 1 1  55 TRP HB2  H 43.655 32.288 28.522 1.00 . A A .  66 TRP HB2  1 1 
        4 16029 1 1  55 TRP HB3  H 42.952 30.757 29.053 1.00 . A A .  66 TRP HB3  1 1 
        4 16030 1 1  55 TRP HD1  H 44.007 32.181 32.124 1.00 . A A .  66 TRP HD1  1 1 
        4 16031 1 1  55 TRP HE1  H 42.160 33.494 33.316 1.00 . A A .  66 TRP HE1  1 1 
        4 16032 1 1  55 TRP HE3  H 40.726 32.778 28.252 1.00 . A A .  66 TRP HE3  1 1 
        4 16033 1 1  55 TRP HH2  H 38.033 34.926 30.833 1.00 . A A .  66 TRP HH2  1 1 
        4 16034 1 1  55 TRP HZ2  H 39.611 34.637 32.722 1.00 . A A .  66 TRP HZ2  1 1 
        4 16035 1 1  55 TRP HZ3  H 38.589 33.993 28.603 1.00 . A A .  66 TRP HZ3  1 1 
        4 16036 1 1  55 TRP N    N 45.376 32.351 30.740 1.00 . A A .  66 TRP N    1 1 
        4 16037 1 1  55 TRP NE1  N 42.114 33.240 32.372 1.00 . A A .  66 TRP NE1  1 1 
        4 16038 1 1  55 TRP O    O 45.855 29.659 28.473 1.00 . A A .  66 TRP O    1 1 
        4 16039 1 1  56 GLY C    C 48.963 31.734 27.848 1.00 . A A .  67 GLY C    1 1 
        4 16040 1 1  56 GLY CA   C 47.549 31.519 27.330 1.00 . A A .  67 GLY CA   1 1 
        4 16041 1 1  56 GLY H    H 46.499 32.697 28.742 1.00 . A A .  67 GLY H    1 1 
        4 16042 1 1  56 GLY HA2  H 47.440 30.497 26.999 1.00 . A A .  67 GLY HA2  1 1 
        4 16043 1 1  56 GLY HA3  H 47.371 32.185 26.500 1.00 . A A .  67 GLY HA3  1 1 
        4 16044 1 1  56 GLY N    N 46.577 31.789 28.381 1.00 . A A .  67 GLY N    1 1 
        4 16045 1 1  56 GLY O    O 49.902 31.913 27.073 1.00 . A A .  67 GLY O    1 1 
        4 16046 1 1  57 ALA C    C 50.268 31.888 31.319 1.00 . A A .  68 ALA C    1 1 
        4 16047 1 1  57 ALA CA   C 50.397 31.939 29.796 1.00 . A A .  68 ALA CA   1 1 
        4 16048 1 1  57 ALA CB   C 50.959 33.297 29.377 1.00 . A A .  68 ALA CB   1 1 
        4 16049 1 1  57 ALA H    H 48.310 31.597 29.731 1.00 . A A .  68 ALA H    1 1 
        4 16050 1 1  57 ALA HA   H 51.075 31.164 29.473 1.00 . A A .  68 ALA HA   1 1 
        4 16051 1 1  57 ALA HB1  H 51.833 33.523 29.970 1.00 . A A .  68 ALA HB1  1 1 
        4 16052 1 1  57 ALA HB2  H 50.211 34.059 29.534 1.00 . A A .  68 ALA HB2  1 1 
        4 16053 1 1  57 ALA HB3  H 51.231 33.268 28.332 1.00 . A A .  68 ALA HB3  1 1 
        4 16054 1 1  57 ALA N    N 49.100 31.730 29.168 1.00 . A A .  68 ALA N    1 1 
        4 16055 1 1  57 ALA O    O 50.611 30.889 31.943 1.00 . A A .  68 ALA O    1 1 
        4 16056 1 1  58 GLN C    C 50.914 33.488 34.006 1.00 . A A .  69 GLN C    1 1 
        4 16057 1 1  58 GLN CA   C 49.612 33.031 33.357 1.00 . A A .  69 GLN CA   1 1 
        4 16058 1 1  58 GLN CB   C 49.225 31.650 33.892 1.00 . A A .  69 GLN CB   1 1 
        4 16059 1 1  58 GLN CD   C 47.084 30.791 34.862 1.00 . A A .  69 GLN CD   1 1 
        4 16060 1 1  58 GLN CG   C 48.218 31.794 35.038 1.00 . A A .  69 GLN CG   1 1 
        4 16061 1 1  58 GLN H    H 49.519 33.744 31.360 1.00 . A A .  69 GLN H    1 1 
        4 16062 1 1  58 GLN HA   H 48.831 33.733 33.599 1.00 . A A .  69 GLN HA   1 1 
        4 16063 1 1  58 GLN HB2  H 48.782 31.071 33.096 1.00 . A A .  69 GLN HB2  1 1 
        4 16064 1 1  58 GLN HB3  H 50.108 31.151 34.253 1.00 . A A .  69 GLN HB3  1 1 
        4 16065 1 1  58 GLN HE21 H 48.185 29.504 33.826 1.00 . A A .  69 GLN HE21 1 1 
        4 16066 1 1  58 GLN HE22 H 46.576 29.033 34.088 1.00 . A A .  69 GLN HE22 1 1 
        4 16067 1 1  58 GLN HG2  H 48.716 31.608 35.978 1.00 . A A .  69 GLN HG2  1 1 
        4 16068 1 1  58 GLN HG3  H 47.815 32.795 35.040 1.00 . A A .  69 GLN HG3  1 1 
        4 16069 1 1  58 GLN N    N 49.774 32.971 31.907 1.00 . A A .  69 GLN N    1 1 
        4 16070 1 1  58 GLN NE2  N 47.299 29.684 34.203 1.00 . A A .  69 GLN NE2  1 1 
        4 16071 1 1  58 GLN O    O 51.837 33.921 33.315 1.00 . A A .  69 GLN O    1 1 
        4 16072 1 1  58 GLN OE1  O 45.969 31.022 35.336 1.00 . A A .  69 GLN OE1  1 1 
        4 16073 1 1  59 VAL C    C 52.960 34.822 35.203 1.00 . A A .  70 VAL C    1 1 
        4 16074 1 1  59 VAL CA   C 52.190 33.809 36.038 1.00 . A A .  70 VAL CA   1 1 
        4 16075 1 1  59 VAL CB   C 53.064 32.592 36.328 1.00 . A A .  70 VAL CB   1 1 
        4 16076 1 1  59 VAL CG1  C 54.293 33.009 37.138 1.00 . A A .  70 VAL CG1  1 1 
        4 16077 1 1  59 VAL CG2  C 52.250 31.586 37.137 1.00 . A A .  70 VAL CG2  1 1 
        4 16078 1 1  59 VAL H    H 50.224 33.043 35.833 1.00 . A A .  70 VAL H    1 1 
        4 16079 1 1  59 VAL HA   H 51.906 34.269 36.970 1.00 . A A .  70 VAL HA   1 1 
        4 16080 1 1  59 VAL HB   H 53.377 32.141 35.398 1.00 . A A .  70 VAL HB   1 1 
        4 16081 1 1  59 VAL HG11 H 54.677 33.947 36.765 1.00 . A A .  70 VAL HG11 1 1 
        4 16082 1 1  59 VAL HG12 H 55.054 32.248 37.047 1.00 . A A .  70 VAL HG12 1 1 
        4 16083 1 1  59 VAL HG13 H 54.017 33.120 38.175 1.00 . A A .  70 VAL HG13 1 1 
        4 16084 1 1  59 VAL HG21 H 52.474 30.588 36.796 1.00 . A A .  70 VAL HG21 1 1 
        4 16085 1 1  59 VAL HG22 H 51.198 31.788 37.007 1.00 . A A .  70 VAL HG22 1 1 
        4 16086 1 1  59 VAL HG23 H 52.507 31.677 38.181 1.00 . A A .  70 VAL HG23 1 1 
        4 16087 1 1  59 VAL N    N 50.987 33.395 35.328 1.00 . A A .  70 VAL N    1 1 
        4 16088 1 1  59 VAL O    O 54.188 34.796 35.134 1.00 . A A .  70 VAL O    1 1 
        4 16089 1 1  60 LEU C    C 54.196 37.085 34.202 1.00 . A A .  71 LEU C    1 1 
        4 16090 1 1  60 LEU CA   C 52.788 36.744 33.729 1.00 . A A .  71 LEU CA   1 1 
        4 16091 1 1  60 LEU CB   C 51.892 37.979 33.767 1.00 . A A .  71 LEU CB   1 1 
        4 16092 1 1  60 LEU CD1  C 49.523 38.733 34.048 1.00 . A A .  71 LEU CD1  1 1 
        4 16093 1 1  60 LEU CD2  C 50.038 36.644 32.782 1.00 . A A .  71 LEU CD2  1 1 
        4 16094 1 1  60 LEU CG   C 50.446 37.520 33.966 1.00 . A A .  71 LEU CG   1 1 
        4 16095 1 1  60 LEU H    H 51.237 35.661 34.675 1.00 . A A .  71 LEU H    1 1 
        4 16096 1 1  60 LEU HA   H 52.838 36.380 32.713 1.00 . A A .  71 LEU HA   1 1 
        4 16097 1 1  60 LEU HB2  H 52.190 38.621 34.584 1.00 . A A .  71 LEU HB2  1 1 
        4 16098 1 1  60 LEU HB3  H 51.974 38.517 32.835 1.00 . A A .  71 LEU HB3  1 1 
        4 16099 1 1  60 LEU HD11 H 50.111 39.636 34.016 1.00 . A A .  71 LEU HD11 1 1 
        4 16100 1 1  60 LEU HD12 H 48.966 38.696 34.972 1.00 . A A .  71 LEU HD12 1 1 
        4 16101 1 1  60 LEU HD13 H 48.836 38.717 33.214 1.00 . A A .  71 LEU HD13 1 1 
        4 16102 1 1  60 LEU HD21 H 49.386 37.204 32.132 1.00 . A A .  71 LEU HD21 1 1 
        4 16103 1 1  60 LEU HD22 H 49.521 35.767 33.143 1.00 . A A .  71 LEU HD22 1 1 
        4 16104 1 1  60 LEU HD23 H 50.921 36.344 32.235 1.00 . A A .  71 LEU HD23 1 1 
        4 16105 1 1  60 LEU HG   H 50.371 36.949 34.879 1.00 . A A .  71 LEU HG   1 1 
        4 16106 1 1  60 LEU N    N 52.208 35.707 34.571 1.00 . A A .  71 LEU N    1 1 
        4 16107 1 1  60 LEU O    O 54.584 36.745 35.317 1.00 . A A .  71 LEU O    1 1 
        4 16108 1 1  61 THR C    C 56.399 39.486 34.299 1.00 . A A .  72 THR C    1 1 
        4 16109 1 1  61 THR CA   C 56.332 38.092 33.690 1.00 . A A .  72 THR CA   1 1 
        4 16110 1 1  61 THR CB   C 57.201 37.997 32.436 1.00 . A A .  72 THR CB   1 1 
        4 16111 1 1  61 THR CG2  C 57.013 36.607 31.818 1.00 . A A .  72 THR CG2  1 1 
        4 16112 1 1  61 THR H    H 54.616 37.984 32.460 1.00 . A A .  72 THR H    1 1 
        4 16113 1 1  61 THR HA   H 56.697 37.381 34.413 1.00 . A A .  72 THR HA   1 1 
        4 16114 1 1  61 THR HB   H 58.240 38.134 32.696 1.00 . A A .  72 THR HB   1 1 
        4 16115 1 1  61 THR HG1  H 56.728 39.827 31.975 1.00 . A A .  72 THR HG1  1 1 
        4 16116 1 1  61 THR HG21 H 56.098 36.168 32.193 1.00 . A A .  72 THR HG21 1 1 
        4 16117 1 1  61 THR HG22 H 57.849 35.976 32.083 1.00 . A A .  72 THR HG22 1 1 
        4 16118 1 1  61 THR HG23 H 56.953 36.694 30.742 1.00 . A A .  72 THR HG23 1 1 
        4 16119 1 1  61 THR N    N 54.966 37.742 33.344 1.00 . A A .  72 THR N    1 1 
        4 16120 1 1  61 THR O    O 55.699 40.401 33.869 1.00 . A A .  72 THR O    1 1 
        4 16121 1 1  61 THR OG1  O 56.806 38.995 31.502 1.00 . A A .  72 THR OG1  1 1 
        4 16122 1 1  62 PRO C    C 57.260 42.148 35.097 1.00 . A A .  73 PRO C    1 1 
        4 16123 1 1  62 PRO CA   C 57.395 40.935 36.017 1.00 . A A .  73 PRO CA   1 1 
        4 16124 1 1  62 PRO CB   C 58.812 40.832 36.590 1.00 . A A .  73 PRO CB   1 1 
        4 16125 1 1  62 PRO CD   C 58.093 38.605 35.857 1.00 . A A .  73 PRO CD   1 1 
        4 16126 1 1  62 PRO CG   C 59.108 39.368 36.718 1.00 . A A .  73 PRO CG   1 1 
        4 16127 1 1  62 PRO HA   H 56.689 41.001 36.828 1.00 . A A .  73 PRO HA   1 1 
        4 16128 1 1  62 PRO HB2  H 59.521 41.298 35.920 1.00 . A A .  73 PRO HB2  1 1 
        4 16129 1 1  62 PRO HB3  H 58.858 41.300 37.561 1.00 . A A .  73 PRO HB3  1 1 
        4 16130 1 1  62 PRO HD2  H 58.603 38.070 35.064 1.00 . A A .  73 PRO HD2  1 1 
        4 16131 1 1  62 PRO HD3  H 57.518 37.928 36.464 1.00 . A A .  73 PRO HD3  1 1 
        4 16132 1 1  62 PRO HG2  H 60.113 39.166 36.372 1.00 . A A .  73 PRO HG2  1 1 
        4 16133 1 1  62 PRO HG3  H 59.006 39.062 37.744 1.00 . A A .  73 PRO HG3  1 1 
        4 16134 1 1  62 PRO N    N 57.222 39.648 35.300 1.00 . A A .  73 PRO N    1 1 
        4 16135 1 1  62 PRO O    O 56.629 43.144 35.457 1.00 . A A .  73 PRO O    1 1 
        4 16136 1 1  63 GLU C    C 56.380 43.475 32.544 1.00 . A A .  74 GLU C    1 1 
        4 16137 1 1  63 GLU CA   C 57.814 43.150 32.944 1.00 . A A .  74 GLU CA   1 1 
        4 16138 1 1  63 GLU CB   C 58.620 42.781 31.693 1.00 . A A .  74 GLU CB   1 1 
        4 16139 1 1  63 GLU CD   C 60.944 42.823 30.759 1.00 . A A .  74 GLU CD   1 1 
        4 16140 1 1  63 GLU CG   C 60.112 42.735 32.036 1.00 . A A .  74 GLU CG   1 1 
        4 16141 1 1  63 GLU H    H 58.340 41.230 33.681 1.00 . A A .  74 GLU H    1 1 
        4 16142 1 1  63 GLU HA   H 58.257 44.026 33.392 1.00 . A A .  74 GLU HA   1 1 
        4 16143 1 1  63 GLU HB2  H 58.303 41.811 31.333 1.00 . A A .  74 GLU HB2  1 1 
        4 16144 1 1  63 GLU HB3  H 58.452 43.520 30.925 1.00 . A A .  74 GLU HB3  1 1 
        4 16145 1 1  63 GLU HG2  H 60.356 43.566 32.682 1.00 . A A .  74 GLU HG2  1 1 
        4 16146 1 1  63 GLU HG3  H 60.335 41.809 32.543 1.00 . A A .  74 GLU HG3  1 1 
        4 16147 1 1  63 GLU N    N 57.858 42.053 33.910 1.00 . A A .  74 GLU N    1 1 
        4 16148 1 1  63 GLU O    O 56.106 44.548 32.005 1.00 . A A .  74 GLU O    1 1 
        4 16149 1 1  63 GLU OE1  O 60.670 43.699 29.954 1.00 . A A .  74 GLU OE1  1 1 
        4 16150 1 1  63 GLU OE2  O 61.843 42.014 30.606 1.00 . A A .  74 GLU OE2  1 1 
        4 16151 1 1  64 GLU C    C 53.203 42.727 33.713 1.00 . A A .  75 GLU C    1 1 
        4 16152 1 1  64 GLU CA   C 54.070 42.757 32.461 1.00 . A A .  75 GLU CA   1 1 
        4 16153 1 1  64 GLU CB   C 53.604 41.668 31.490 1.00 . A A .  75 GLU CB   1 1 
        4 16154 1 1  64 GLU CD   C 53.943 41.647 29.007 1.00 . A A .  75 GLU CD   1 1 
        4 16155 1 1  64 GLU CG   C 53.191 42.305 30.161 1.00 . A A .  75 GLU CG   1 1 
        4 16156 1 1  64 GLU H    H 55.740 41.711 33.233 1.00 . A A .  75 GLU H    1 1 
        4 16157 1 1  64 GLU HA   H 53.965 43.720 31.983 1.00 . A A .  75 GLU HA   1 1 
        4 16158 1 1  64 GLU HB2  H 54.413 40.970 31.319 1.00 . A A .  75 GLU HB2  1 1 
        4 16159 1 1  64 GLU HB3  H 52.761 41.145 31.916 1.00 . A A .  75 GLU HB3  1 1 
        4 16160 1 1  64 GLU HG2  H 52.128 42.175 30.016 1.00 . A A .  75 GLU HG2  1 1 
        4 16161 1 1  64 GLU HG3  H 53.422 43.360 30.183 1.00 . A A .  75 GLU HG3  1 1 
        4 16162 1 1  64 GLU N    N 55.469 42.549 32.805 1.00 . A A .  75 GLU N    1 1 
        4 16163 1 1  64 GLU O    O 52.414 43.640 33.956 1.00 . A A .  75 GLU O    1 1 
        4 16164 1 1  64 GLU OE1  O 53.622 40.514 28.683 1.00 . A A .  75 GLU OE1  1 1 
        4 16165 1 1  64 GLU OE2  O 54.827 42.286 28.461 1.00 . A A .  75 GLU OE2  1 1 
        4 16166 1 1  65 CYS C    C 52.680 42.727 36.626 1.00 . A A .  76 CYS C    1 1 
        4 16167 1 1  65 CYS CA   C 52.571 41.503 35.717 1.00 . A A .  76 CYS CA   1 1 
        4 16168 1 1  65 CYS CB   C 53.048 40.264 36.477 1.00 . A A .  76 CYS CB   1 1 
        4 16169 1 1  65 CYS H    H 53.991 40.968 34.242 1.00 . A A .  76 CYS H    1 1 
        4 16170 1 1  65 CYS HA   H 51.534 41.363 35.450 1.00 . A A .  76 CYS HA   1 1 
        4 16171 1 1  65 CYS HB2  H 53.813 39.764 35.905 1.00 . A A .  76 CYS HB2  1 1 
        4 16172 1 1  65 CYS HB3  H 53.450 40.561 37.434 1.00 . A A .  76 CYS HB3  1 1 
        4 16173 1 1  65 CYS HG   H 50.928 39.642 37.109 1.00 . A A .  76 CYS HG   1 1 
        4 16174 1 1  65 CYS N    N 53.350 41.664 34.495 1.00 . A A .  76 CYS N    1 1 
        4 16175 1 1  65 CYS O    O 51.671 43.213 37.137 1.00 . A A .  76 CYS O    1 1 
        4 16176 1 1  65 CYS SG   S 51.653 39.138 36.736 1.00 . A A .  76 CYS SG   1 1 
        4 16177 1 1  66 THR C    C 53.399 45.612 37.167 1.00 . A A .  77 THR C    1 1 
        4 16178 1 1  66 THR CA   C 54.085 44.366 37.728 1.00 . A A .  77 THR CA   1 1 
        4 16179 1 1  66 THR CB   C 55.578 44.619 37.953 1.00 . A A .  77 THR CB   1 1 
        4 16180 1 1  66 THR CG2  C 55.773 45.912 38.750 1.00 . A A .  77 THR CG2  1 1 
        4 16181 1 1  66 THR H    H 54.683 42.789 36.431 1.00 . A A .  77 THR H    1 1 
        4 16182 1 1  66 THR HA   H 53.634 44.136 38.681 1.00 . A A .  77 THR HA   1 1 
        4 16183 1 1  66 THR HB   H 56.082 44.704 37.006 1.00 . A A .  77 THR HB   1 1 
        4 16184 1 1  66 THR HG1  H 55.610 42.743 38.471 1.00 . A A .  77 THR HG1  1 1 
        4 16185 1 1  66 THR HG21 H 54.812 46.365 38.946 1.00 . A A .  77 THR HG21 1 1 
        4 16186 1 1  66 THR HG22 H 56.383 46.598 38.182 1.00 . A A .  77 THR HG22 1 1 
        4 16187 1 1  66 THR HG23 H 56.263 45.689 39.687 1.00 . A A .  77 THR HG23 1 1 
        4 16188 1 1  66 THR N    N 53.899 43.215 36.848 1.00 . A A .  77 THR N    1 1 
        4 16189 1 1  66 THR O    O 52.381 46.057 37.703 1.00 . A A .  77 THR O    1 1 
        4 16190 1 1  66 THR OG1  O 56.124 43.528 38.682 1.00 . A A .  77 THR OG1  1 1 
        4 16191 1 1  67 PRO C    C 51.791 47.285 35.372 1.00 . A A .  78 PRO C    1 1 
        4 16192 1 1  67 PRO CA   C 53.312 47.393 35.486 1.00 . A A .  78 PRO CA   1 1 
        4 16193 1 1  67 PRO CB   C 53.956 47.458 34.098 1.00 . A A .  78 PRO CB   1 1 
        4 16194 1 1  67 PRO CD   C 55.125 45.744 35.400 1.00 . A A .  78 PRO CD   1 1 
        4 16195 1 1  67 PRO CG   C 55.232 46.683 34.191 1.00 . A A .  78 PRO CG   1 1 
        4 16196 1 1  67 PRO HA   H 53.580 48.272 36.045 1.00 . A A .  78 PRO HA   1 1 
        4 16197 1 1  67 PRO HB2  H 53.300 47.016 33.359 1.00 . A A .  78 PRO HB2  1 1 
        4 16198 1 1  67 PRO HB3  H 54.171 48.483 33.836 1.00 . A A .  78 PRO HB3  1 1 
        4 16199 1 1  67 PRO HD2  H 55.024 44.717 35.076 1.00 . A A .  78 PRO HD2  1 1 
        4 16200 1 1  67 PRO HD3  H 55.989 45.859 36.036 1.00 . A A .  78 PRO HD3  1 1 
        4 16201 1 1  67 PRO HG2  H 55.376 46.106 33.287 1.00 . A A .  78 PRO HG2  1 1 
        4 16202 1 1  67 PRO HG3  H 56.063 47.357 34.331 1.00 . A A .  78 PRO HG3  1 1 
        4 16203 1 1  67 PRO N    N 53.915 46.183 36.108 1.00 . A A .  78 PRO N    1 1 
        4 16204 1 1  67 PRO O    O 51.057 48.111 35.913 1.00 . A A .  78 PRO O    1 1 
        4 16205 1 1  68 LEU C    C 49.196 45.799 35.800 1.00 . A A .  79 LEU C    1 1 
        4 16206 1 1  68 LEU CA   C 49.896 46.055 34.466 1.00 . A A .  79 LEU CA   1 1 
        4 16207 1 1  68 LEU CB   C 49.671 44.872 33.514 1.00 . A A .  79 LEU CB   1 1 
        4 16208 1 1  68 LEU CD1  C 48.138 42.962 32.988 1.00 . A A .  79 LEU CD1  1 1 
        4 16209 1 1  68 LEU CD2  C 49.181 43.143 35.255 1.00 . A A .  79 LEU CD2  1 1 
        4 16210 1 1  68 LEU CG   C 48.599 43.934 34.080 1.00 . A A .  79 LEU CG   1 1 
        4 16211 1 1  68 LEU H    H 51.962 45.640 34.245 1.00 . A A .  79 LEU H    1 1 
        4 16212 1 1  68 LEU HA   H 49.472 46.944 34.021 1.00 . A A .  79 LEU HA   1 1 
        4 16213 1 1  68 LEU HB2  H 49.352 45.243 32.551 1.00 . A A .  79 LEU HB2  1 1 
        4 16214 1 1  68 LEU HB3  H 50.597 44.329 33.399 1.00 . A A .  79 LEU HB3  1 1 
        4 16215 1 1  68 LEU HD11 H 48.296 41.946 33.322 1.00 . A A .  79 LEU HD11 1 1 
        4 16216 1 1  68 LEU HD12 H 48.705 43.133 32.084 1.00 . A A .  79 LEU HD12 1 1 
        4 16217 1 1  68 LEU HD13 H 47.088 43.115 32.787 1.00 . A A .  79 LEU HD13 1 1 
        4 16218 1 1  68 LEU HD21 H 49.136 42.086 35.036 1.00 . A A .  79 LEU HD21 1 1 
        4 16219 1 1  68 LEU HD22 H 48.608 43.351 36.146 1.00 . A A .  79 LEU HD22 1 1 
        4 16220 1 1  68 LEU HD23 H 50.210 43.435 35.413 1.00 . A A .  79 LEU HD23 1 1 
        4 16221 1 1  68 LEU HG   H 47.755 44.516 34.421 1.00 . A A .  79 LEU HG   1 1 
        4 16222 1 1  68 LEU N    N 51.328 46.263 34.657 1.00 . A A .  79 LEU N    1 1 
        4 16223 1 1  68 LEU O    O 48.001 46.058 35.940 1.00 . A A .  79 LEU O    1 1 
        4 16224 1 1  69 ASP C    C 48.895 46.337 38.726 1.00 . A A .  80 ASP C    1 1 
        4 16225 1 1  69 ASP CA   C 49.365 45.036 38.094 1.00 . A A .  80 ASP CA   1 1 
        4 16226 1 1  69 ASP CB   C 50.400 44.377 39.007 1.00 . A A .  80 ASP CB   1 1 
        4 16227 1 1  69 ASP CG   C 50.231 42.863 38.990 1.00 . A A .  80 ASP CG   1 1 
        4 16228 1 1  69 ASP H    H 50.892 45.121 36.627 1.00 . A A .  80 ASP H    1 1 
        4 16229 1 1  69 ASP HA   H 48.522 44.372 37.982 1.00 . A A .  80 ASP HA   1 1 
        4 16230 1 1  69 ASP HB2  H 51.392 44.632 38.666 1.00 . A A .  80 ASP HB2  1 1 
        4 16231 1 1  69 ASP HB3  H 50.265 44.739 40.015 1.00 . A A .  80 ASP HB3  1 1 
        4 16232 1 1  69 ASP N    N 49.942 45.302 36.782 1.00 . A A .  80 ASP N    1 1 
        4 16233 1 1  69 ASP O    O 47.731 46.474 39.094 1.00 . A A .  80 ASP O    1 1 
        4 16234 1 1  69 ASP OD1  O 50.566 42.241 39.985 1.00 . A A .  80 ASP OD1  1 1 
        4 16235 1 1  69 ASP OD2  O 49.772 42.347 37.985 1.00 . A A .  80 ASP OD2  1 1 
        4 16236 1 1  70 GLN C    C 48.499 49.358 38.598 1.00 . A A .  81 GLN C    1 1 
        4 16237 1 1  70 GLN CA   C 49.506 48.586 39.442 1.00 . A A .  81 GLN CA   1 1 
        4 16238 1 1  70 GLN CB   C 50.781 49.425 39.585 1.00 . A A .  81 GLN CB   1 1 
        4 16239 1 1  70 GLN CD   C 52.908 50.105 38.473 1.00 . A A .  81 GLN CD   1 1 
        4 16240 1 1  70 GLN CG   C 51.727 49.145 38.415 1.00 . A A .  81 GLN CG   1 1 
        4 16241 1 1  70 GLN H    H 50.732 47.112 38.525 1.00 . A A .  81 GLN H    1 1 
        4 16242 1 1  70 GLN HA   H 49.089 48.425 40.423 1.00 . A A .  81 GLN HA   1 1 
        4 16243 1 1  70 GLN HB2  H 50.519 50.474 39.587 1.00 . A A .  81 GLN HB2  1 1 
        4 16244 1 1  70 GLN HB3  H 51.272 49.180 40.512 1.00 . A A .  81 GLN HB3  1 1 
        4 16245 1 1  70 GLN HE21 H 54.263 48.689 38.164 1.00 . A A .  81 GLN HE21 1 1 
        4 16246 1 1  70 GLN HE22 H 54.884 50.257 38.357 1.00 . A A .  81 GLN HE22 1 1 
        4 16247 1 1  70 GLN HG2  H 52.088 48.129 38.477 1.00 . A A .  81 GLN HG2  1 1 
        4 16248 1 1  70 GLN HG3  H 51.198 49.282 37.486 1.00 . A A .  81 GLN HG3  1 1 
        4 16249 1 1  70 GLN N    N 49.819 47.289 38.845 1.00 . A A .  81 GLN N    1 1 
        4 16250 1 1  70 GLN NE2  N 54.118 49.646 38.318 1.00 . A A .  81 GLN NE2  1 1 
        4 16251 1 1  70 GLN O    O 47.526 49.898 39.123 1.00 . A A .  81 GLN O    1 1 
        4 16252 1 1  70 GLN OE1  O 52.724 51.305 38.665 1.00 . A A .  81 GLN OE1  1 1 
        4 16253 1 1  71 LEU C    C 46.414 49.651 36.595 1.00 . A A .  82 LEU C    1 1 
        4 16254 1 1  71 LEU CA   C 47.839 50.144 36.409 1.00 . A A .  82 LEU CA   1 1 
        4 16255 1 1  71 LEU CB   C 48.279 49.953 34.955 1.00 . A A .  82 LEU CB   1 1 
        4 16256 1 1  71 LEU CD1  C 50.201 51.173 36.004 1.00 . A A .  82 LEU CD1  1 1 
        4 16257 1 1  71 LEU CD2  C 50.545 49.934 33.866 1.00 . A A .  82 LEU CD2  1 1 
        4 16258 1 1  71 LEU CG   C 49.549 50.771 34.680 1.00 . A A .  82 LEU CG   1 1 
        4 16259 1 1  71 LEU H    H 49.530 48.971 36.924 1.00 . A A .  82 LEU H    1 1 
        4 16260 1 1  71 LEU HA   H 47.874 51.192 36.658 1.00 . A A .  82 LEU HA   1 1 
        4 16261 1 1  71 LEU HB2  H 48.477 48.906 34.780 1.00 . A A .  82 LEU HB2  1 1 
        4 16262 1 1  71 LEU HB3  H 47.490 50.285 34.297 1.00 . A A .  82 LEU HB3  1 1 
        4 16263 1 1  71 LEU HD11 H 51.066 51.788 35.810 1.00 . A A .  82 LEU HD11 1 1 
        4 16264 1 1  71 LEU HD12 H 50.503 50.285 36.537 1.00 . A A .  82 LEU HD12 1 1 
        4 16265 1 1  71 LEU HD13 H 49.493 51.727 36.600 1.00 . A A .  82 LEU HD13 1 1 
        4 16266 1 1  71 LEU HD21 H 50.006 49.214 33.270 1.00 . A A .  82 LEU HD21 1 1 
        4 16267 1 1  71 LEU HD22 H 51.215 49.418 34.537 1.00 . A A .  82 LEU HD22 1 1 
        4 16268 1 1  71 LEU HD23 H 51.116 50.583 33.218 1.00 . A A .  82 LEU HD23 1 1 
        4 16269 1 1  71 LEU HG   H 49.287 51.661 34.125 1.00 . A A .  82 LEU HG   1 1 
        4 16270 1 1  71 LEU N    N 48.738 49.418 37.294 1.00 . A A .  82 LEU N    1 1 
        4 16271 1 1  71 LEU O    O 45.470 50.442 36.638 1.00 . A A .  82 LEU O    1 1 
        4 16272 1 1  72 GLU C    C 44.547 47.904 38.376 1.00 . A A .  83 GLU C    1 1 
        4 16273 1 1  72 GLU CA   C 44.961 47.746 36.919 1.00 . A A .  83 GLU CA   1 1 
        4 16274 1 1  72 GLU CB   C 45.007 46.260 36.559 1.00 . A A .  83 GLU CB   1 1 
        4 16275 1 1  72 GLU CD   C 46.005 47.257 34.476 1.00 . A A .  83 GLU CD   1 1 
        4 16276 1 1  72 GLU CG   C 45.217 46.084 35.052 1.00 . A A .  83 GLU CG   1 1 
        4 16277 1 1  72 GLU H    H 47.064 47.769 36.687 1.00 . A A .  83 GLU H    1 1 
        4 16278 1 1  72 GLU HA   H 44.238 48.242 36.286 1.00 . A A .  83 GLU HA   1 1 
        4 16279 1 1  72 GLU HB2  H 45.820 45.789 37.092 1.00 . A A .  83 GLU HB2  1 1 
        4 16280 1 1  72 GLU HB3  H 44.077 45.797 36.846 1.00 . A A .  83 GLU HB3  1 1 
        4 16281 1 1  72 GLU HG2  H 45.760 45.168 34.874 1.00 . A A .  83 GLU HG2  1 1 
        4 16282 1 1  72 GLU HG3  H 44.255 46.029 34.564 1.00 . A A .  83 GLU HG3  1 1 
        4 16283 1 1  72 GLU N    N 46.270 48.343 36.718 1.00 . A A .  83 GLU N    1 1 
        4 16284 1 1  72 GLU O    O 43.360 47.916 38.704 1.00 . A A .  83 GLU O    1 1 
        4 16285 1 1  72 GLU OE1  O 47.106 47.495 34.943 1.00 . A A .  83 GLU OE1  1 1 
        4 16286 1 1  72 GLU OE2  O 45.500 47.894 33.571 1.00 . A A .  83 GLU OE2  1 1 
        4 16287 1 1  73 ILE C    C 44.633 49.549 40.936 1.00 . A A .  84 ILE C    1 1 
        4 16288 1 1  73 ILE CA   C 45.280 48.194 40.669 1.00 . A A .  84 ILE CA   1 1 
        4 16289 1 1  73 ILE CB   C 46.580 48.074 41.469 1.00 . A A .  84 ILE CB   1 1 
        4 16290 1 1  73 ILE CD1  C 47.418 46.052 42.709 1.00 . A A .  84 ILE CD1  1 1 
        4 16291 1 1  73 ILE CG1  C 47.138 46.650 41.327 1.00 . A A .  84 ILE CG1  1 1 
        4 16292 1 1  73 ILE CG2  C 46.298 48.377 42.943 1.00 . A A .  84 ILE CG2  1 1 
        4 16293 1 1  73 ILE H    H 46.467 48.018 38.923 1.00 . A A .  84 ILE H    1 1 
        4 16294 1 1  73 ILE HA   H 44.604 47.417 40.989 1.00 . A A .  84 ILE HA   1 1 
        4 16295 1 1  73 ILE HB   H 47.301 48.785 41.089 1.00 . A A .  84 ILE HB   1 1 
        4 16296 1 1  73 ILE HD11 H 48.153 46.655 43.217 1.00 . A A .  84 ILE HD11 1 1 
        4 16297 1 1  73 ILE HD12 H 47.795 45.046 42.598 1.00 . A A .  84 ILE HD12 1 1 
        4 16298 1 1  73 ILE HD13 H 46.506 46.034 43.288 1.00 . A A .  84 ILE HD13 1 1 
        4 16299 1 1  73 ILE HG12 H 46.421 46.032 40.806 1.00 . A A .  84 ILE HG12 1 1 
        4 16300 1 1  73 ILE HG13 H 48.059 46.683 40.762 1.00 . A A .  84 ILE HG13 1 1 
        4 16301 1 1  73 ILE HG21 H 46.058 49.423 43.058 1.00 . A A .  84 ILE HG21 1 1 
        4 16302 1 1  73 ILE HG22 H 47.173 48.142 43.533 1.00 . A A .  84 ILE HG22 1 1 
        4 16303 1 1  73 ILE HG23 H 45.467 47.777 43.281 1.00 . A A .  84 ILE HG23 1 1 
        4 16304 1 1  73 ILE N    N 45.542 48.031 39.246 1.00 . A A .  84 ILE N    1 1 
        4 16305 1 1  73 ILE O    O 43.836 49.690 41.864 1.00 . A A .  84 ILE O    1 1 
        4 16306 1 1  74 ARG C    C 43.229 52.070 39.313 1.00 . A A .  85 ARG C    1 1 
        4 16307 1 1  74 ARG CA   C 44.391 51.872 40.276 1.00 . A A .  85 ARG CA   1 1 
        4 16308 1 1  74 ARG CB   C 45.439 52.961 40.037 1.00 . A A .  85 ARG CB   1 1 
        4 16309 1 1  74 ARG CD   C 47.837 52.757 39.410 1.00 . A A .  85 ARG CD   1 1 
        4 16310 1 1  74 ARG CG   C 46.403 52.530 38.934 1.00 . A A .  85 ARG CG   1 1 
        4 16311 1 1  74 ARG CZ   C 48.632 54.967 38.801 1.00 . A A .  85 ARG CZ   1 1 
        4 16312 1 1  74 ARG H    H 45.606 50.377 39.377 1.00 . A A .  85 ARG H    1 1 
        4 16313 1 1  74 ARG HA   H 44.022 51.965 41.287 1.00 . A A .  85 ARG HA   1 1 
        4 16314 1 1  74 ARG HB2  H 44.941 53.873 39.743 1.00 . A A .  85 ARG HB2  1 1 
        4 16315 1 1  74 ARG HB3  H 45.991 53.132 40.951 1.00 . A A .  85 ARG HB3  1 1 
        4 16316 1 1  74 ARG HD2  H 47.819 53.174 40.405 1.00 . A A .  85 ARG HD2  1 1 
        4 16317 1 1  74 ARG HD3  H 48.358 51.811 39.431 1.00 . A A .  85 ARG HD3  1 1 
        4 16318 1 1  74 ARG HE   H 48.920 53.330 37.684 1.00 . A A .  85 ARG HE   1 1 
        4 16319 1 1  74 ARG HG2  H 46.256 51.485 38.708 1.00 . A A .  85 ARG HG2  1 1 
        4 16320 1 1  74 ARG HG3  H 46.224 53.120 38.046 1.00 . A A .  85 ARG HG3  1 1 
        4 16321 1 1  74 ARG HH11 H 47.632 54.820 40.532 1.00 . A A .  85 ARG HH11 1 1 
        4 16322 1 1  74 ARG HH12 H 48.186 56.410 40.118 1.00 . A A .  85 ARG HH12 1 1 
        4 16323 1 1  74 ARG HH21 H 49.648 55.413 37.138 1.00 . A A .  85 ARG HH21 1 1 
        4 16324 1 1  74 ARG HH22 H 49.330 56.742 38.201 1.00 . A A .  85 ARG HH22 1 1 
        4 16325 1 1  74 ARG N    N 44.970 50.543 40.111 1.00 . A A .  85 ARG N    1 1 
        4 16326 1 1  74 ARG NE   N 48.528 53.673 38.513 1.00 . A A .  85 ARG NE   1 1 
        4 16327 1 1  74 ARG NH1  N 48.110 55.435 39.903 1.00 . A A .  85 ARG NH1  1 1 
        4 16328 1 1  74 ARG NH2  N 49.251 55.769 37.982 1.00 . A A .  85 ARG NH2  1 1 
        4 16329 1 1  74 ARG O    O 42.224 52.690 39.658 1.00 . A A .  85 ARG O    1 1 
        4 16330 1 1  75 LYS C    C 41.040 50.979 37.635 1.00 . A A .  86 LYS C    1 1 
        4 16331 1 1  75 LYS CA   C 42.308 51.654 37.114 1.00 . A A .  86 LYS CA   1 1 
        4 16332 1 1  75 LYS CB   C 42.750 51.013 35.791 1.00 . A A .  86 LYS CB   1 1 
        4 16333 1 1  75 LYS CD   C 43.856 51.504 33.591 1.00 . A A .  86 LYS CD   1 1 
        4 16334 1 1  75 LYS CE   C 44.920 50.407 33.518 1.00 . A A .  86 LYS CE   1 1 
        4 16335 1 1  75 LYS CG   C 43.688 51.969 35.042 1.00 . A A .  86 LYS CG   1 1 
        4 16336 1 1  75 LYS H    H 44.183 51.041 37.883 1.00 . A A .  86 LYS H    1 1 
        4 16337 1 1  75 LYS HA   H 42.102 52.701 36.945 1.00 . A A .  86 LYS HA   1 1 
        4 16338 1 1  75 LYS HB2  H 43.270 50.089 35.996 1.00 . A A .  86 LYS HB2  1 1 
        4 16339 1 1  75 LYS HB3  H 41.885 50.812 35.180 1.00 . A A .  86 LYS HB3  1 1 
        4 16340 1 1  75 LYS HD2  H 42.916 51.118 33.226 1.00 . A A .  86 LYS HD2  1 1 
        4 16341 1 1  75 LYS HD3  H 44.162 52.340 32.981 1.00 . A A .  86 LYS HD3  1 1 
        4 16342 1 1  75 LYS HE2  H 45.565 50.469 34.382 1.00 . A A .  86 LYS HE2  1 1 
        4 16343 1 1  75 LYS HE3  H 44.436 49.441 33.497 1.00 . A A .  86 LYS HE3  1 1 
        4 16344 1 1  75 LYS HG2  H 43.267 52.963 35.054 1.00 . A A .  86 LYS HG2  1 1 
        4 16345 1 1  75 LYS HG3  H 44.653 51.982 35.527 1.00 . A A .  86 LYS HG3  1 1 
        4 16346 1 1  75 LYS HZ1  H 46.153 49.669 32.010 1.00 . A A .  86 LYS HZ1  1 1 
        4 16347 1 1  75 LYS HZ2  H 46.485 51.278 32.449 1.00 . A A .  86 LYS HZ2  1 1 
        4 16348 1 1  75 LYS HZ3  H 45.117 50.913 31.509 1.00 . A A .  86 LYS HZ3  1 1 
        4 16349 1 1  75 LYS N    N 43.365 51.533 38.105 1.00 . A A .  86 LYS N    1 1 
        4 16350 1 1  75 LYS NZ   N 45.731 50.580 32.278 1.00 . A A .  86 LYS NZ   1 1 
        4 16351 1 1  75 LYS O    O 39.925 51.424 37.359 1.00 . A A .  86 LYS O    1 1 
        4 16352 1 1  76 ALA C    C 39.320 50.044 39.955 1.00 . A A .  87 ALA C    1 1 
        4 16353 1 1  76 ALA CA   C 40.110 49.168 38.984 1.00 . A A .  87 ALA CA   1 1 
        4 16354 1 1  76 ALA CB   C 40.640 47.935 39.725 1.00 . A A .  87 ALA CB   1 1 
        4 16355 1 1  76 ALA H    H 42.144 49.612 38.593 1.00 . A A .  87 ALA H    1 1 
        4 16356 1 1  76 ALA HA   H 39.455 48.840 38.192 1.00 . A A .  87 ALA HA   1 1 
        4 16357 1 1  76 ALA HB1  H 40.305 47.042 39.220 1.00 . A A .  87 ALA HB1  1 1 
        4 16358 1 1  76 ALA HB2  H 40.270 47.936 40.740 1.00 . A A .  87 ALA HB2  1 1 
        4 16359 1 1  76 ALA HB3  H 41.721 47.958 39.739 1.00 . A A .  87 ALA HB3  1 1 
        4 16360 1 1  76 ALA N    N 41.230 49.907 38.406 1.00 . A A .  87 ALA N    1 1 
        4 16361 1 1  76 ALA O    O 39.863 50.540 40.941 1.00 . A A .  87 ALA O    1 1 
        4 16362 1 1  77 ASP C    C 36.940 50.332 41.858 1.00 . A A .  88 ASP C    1 1 
        4 16363 1 1  77 ASP CA   C 37.176 51.038 40.527 1.00 . A A .  88 ASP CA   1 1 
        4 16364 1 1  77 ASP CB   C 35.840 51.302 39.828 1.00 . A A .  88 ASP CB   1 1 
        4 16365 1 1  77 ASP CG   C 35.050 52.371 40.578 1.00 . A A .  88 ASP CG   1 1 
        4 16366 1 1  77 ASP H    H 37.652 49.802 38.870 1.00 . A A .  88 ASP H    1 1 
        4 16367 1 1  77 ASP HA   H 37.662 51.983 40.716 1.00 . A A .  88 ASP HA   1 1 
        4 16368 1 1  77 ASP HB2  H 36.029 51.641 38.820 1.00 . A A .  88 ASP HB2  1 1 
        4 16369 1 1  77 ASP HB3  H 35.266 50.389 39.797 1.00 . A A .  88 ASP HB3  1 1 
        4 16370 1 1  77 ASP N    N 38.033 50.225 39.669 1.00 . A A .  88 ASP N    1 1 
        4 16371 1 1  77 ASP O    O 36.704 50.973 42.882 1.00 . A A .  88 ASP O    1 1 
        4 16372 1 1  77 ASP OD1  O 35.658 53.343 40.996 1.00 . A A .  88 ASP OD1  1 1 
        4 16373 1 1  77 ASP OD2  O 33.850 52.203 40.719 1.00 . A A .  88 ASP OD2  1 1 
        4 16374 1 1  78 VAL C    C 37.943 47.174 43.132 1.00 . A A .  89 VAL C    1 1 
        4 16375 1 1  78 VAL CA   C 36.841 48.220 43.044 1.00 . A A .  89 VAL CA   1 1 
        4 16376 1 1  78 VAL CB   C 35.466 47.550 43.040 1.00 . A A .  89 VAL CB   1 1 
        4 16377 1 1  78 VAL CG1  C 35.627 46.036 43.203 1.00 . A A .  89 VAL CG1  1 1 
        4 16378 1 1  78 VAL CG2  C 34.638 48.097 44.203 1.00 . A A .  89 VAL CG2  1 1 
        4 16379 1 1  78 VAL H    H 37.228 48.548 40.994 1.00 . A A .  89 VAL H    1 1 
        4 16380 1 1  78 VAL HA   H 36.910 48.872 43.902 1.00 . A A .  89 VAL HA   1 1 
        4 16381 1 1  78 VAL HB   H 34.964 47.761 42.105 1.00 . A A .  89 VAL HB   1 1 
        4 16382 1 1  78 VAL HG11 H 34.702 45.614 43.567 1.00 . A A .  89 VAL HG11 1 1 
        4 16383 1 1  78 VAL HG12 H 36.418 45.834 43.909 1.00 . A A .  89 VAL HG12 1 1 
        4 16384 1 1  78 VAL HG13 H 35.874 45.593 42.249 1.00 . A A .  89 VAL HG13 1 1 
        4 16385 1 1  78 VAL HG21 H 33.601 48.160 43.911 1.00 . A A .  89 VAL HG21 1 1 
        4 16386 1 1  78 VAL HG22 H 34.998 49.080 44.470 1.00 . A A .  89 VAL HG22 1 1 
        4 16387 1 1  78 VAL HG23 H 34.733 47.437 45.053 1.00 . A A .  89 VAL HG23 1 1 
        4 16388 1 1  78 VAL N    N 37.024 49.006 41.836 1.00 . A A .  89 VAL N    1 1 
        4 16389 1 1  78 VAL O    O 37.915 46.162 42.430 1.00 . A A .  89 VAL O    1 1 
        4 16390 1 1  79 PHE C    C 39.624 45.249 44.851 1.00 . A A .  90 PHE C    1 1 
        4 16391 1 1  79 PHE CA   C 40.044 46.521 44.126 1.00 . A A .  90 PHE CA   1 1 
        4 16392 1 1  79 PHE CB   C 41.175 47.196 44.898 1.00 . A A .  90 PHE CB   1 1 
        4 16393 1 1  79 PHE CD1  C 43.198 46.374 43.665 1.00 . A A .  90 PHE CD1  1 1 
        4 16394 1 1  79 PHE CD2  C 42.731 45.475 45.865 1.00 . A A .  90 PHE CD2  1 1 
        4 16395 1 1  79 PHE CE1  C 44.326 45.557 43.568 1.00 . A A .  90 PHE CE1  1 1 
        4 16396 1 1  79 PHE CE2  C 43.862 44.659 45.773 1.00 . A A .  90 PHE CE2  1 1 
        4 16397 1 1  79 PHE CG   C 42.401 46.332 44.811 1.00 . A A .  90 PHE CG   1 1 
        4 16398 1 1  79 PHE CZ   C 44.661 44.698 44.625 1.00 . A A .  90 PHE CZ   1 1 
        4 16399 1 1  79 PHE H    H 38.908 48.266 44.499 1.00 . A A .  90 PHE H    1 1 
        4 16400 1 1  79 PHE HA   H 40.408 46.257 43.144 1.00 . A A .  90 PHE HA   1 1 
        4 16401 1 1  79 PHE HB2  H 41.382 48.166 44.466 1.00 . A A .  90 PHE HB2  1 1 
        4 16402 1 1  79 PHE HB3  H 40.888 47.313 45.932 1.00 . A A .  90 PHE HB3  1 1 
        4 16403 1 1  79 PHE HD1  H 42.941 47.036 42.852 1.00 . A A .  90 PHE HD1  1 1 
        4 16404 1 1  79 PHE HD2  H 42.114 45.446 46.751 1.00 . A A .  90 PHE HD2  1 1 
        4 16405 1 1  79 PHE HE1  H 44.938 45.593 42.679 1.00 . A A .  90 PHE HE1  1 1 
        4 16406 1 1  79 PHE HE2  H 44.119 43.996 46.587 1.00 . A A .  90 PHE HE2  1 1 
        4 16407 1 1  79 PHE HZ   H 45.533 44.060 44.553 1.00 . A A .  90 PHE HZ   1 1 
        4 16408 1 1  79 PHE N    N 38.927 47.436 43.977 1.00 . A A .  90 PHE N    1 1 
        4 16409 1 1  79 PHE O    O 39.253 45.282 46.025 1.00 . A A .  90 PHE O    1 1 
        4 16410 1 1  80 VAL C    C 40.502 41.861 44.546 1.00 . A A .  91 VAL C    1 1 
        4 16411 1 1  80 VAL CA   C 39.350 42.840 44.725 1.00 . A A .  91 VAL CA   1 1 
        4 16412 1 1  80 VAL CB   C 38.091 42.285 44.057 1.00 . A A .  91 VAL CB   1 1 
        4 16413 1 1  80 VAL CG1  C 37.903 40.821 44.465 1.00 . A A .  91 VAL CG1  1 1 
        4 16414 1 1  80 VAL CG2  C 36.875 43.096 44.510 1.00 . A A .  91 VAL CG2  1 1 
        4 16415 1 1  80 VAL H    H 40.019 44.167 43.217 1.00 . A A .  91 VAL H    1 1 
        4 16416 1 1  80 VAL HA   H 39.159 42.971 45.777 1.00 . A A .  91 VAL HA   1 1 
        4 16417 1 1  80 VAL HB   H 38.191 42.349 42.983 1.00 . A A .  91 VAL HB   1 1 
        4 16418 1 1  80 VAL HG11 H 36.871 40.655 44.740 1.00 . A A .  91 VAL HG11 1 1 
        4 16419 1 1  80 VAL HG12 H 38.539 40.596 45.309 1.00 . A A .  91 VAL HG12 1 1 
        4 16420 1 1  80 VAL HG13 H 38.164 40.180 43.637 1.00 . A A .  91 VAL HG13 1 1 
        4 16421 1 1  80 VAL HG21 H 36.023 42.845 43.897 1.00 . A A .  91 VAL HG21 1 1 
        4 16422 1 1  80 VAL HG22 H 37.090 44.150 44.416 1.00 . A A .  91 VAL HG22 1 1 
        4 16423 1 1  80 VAL HG23 H 36.655 42.865 45.542 1.00 . A A .  91 VAL HG23 1 1 
        4 16424 1 1  80 VAL N    N 39.703 44.128 44.145 1.00 . A A .  91 VAL N    1 1 
        4 16425 1 1  80 VAL O    O 40.992 41.666 43.433 1.00 . A A .  91 VAL O    1 1 
        4 16426 1 1  81 ALA C    C 41.686 39.012 46.315 1.00 . A A .  92 ALA C    1 1 
        4 16427 1 1  81 ALA CA   C 42.049 40.306 45.594 1.00 . A A .  92 ALA CA   1 1 
        4 16428 1 1  81 ALA CB   C 43.287 40.926 46.246 1.00 . A A .  92 ALA CB   1 1 
        4 16429 1 1  81 ALA H    H 40.517 41.456 46.506 1.00 . A A .  92 ALA H    1 1 
        4 16430 1 1  81 ALA HA   H 42.273 40.084 44.563 1.00 . A A .  92 ALA HA   1 1 
        4 16431 1 1  81 ALA HB1  H 43.084 41.958 46.488 1.00 . A A .  92 ALA HB1  1 1 
        4 16432 1 1  81 ALA HB2  H 44.121 40.875 45.561 1.00 . A A .  92 ALA HB2  1 1 
        4 16433 1 1  81 ALA HB3  H 43.528 40.385 47.151 1.00 . A A .  92 ALA HB3  1 1 
        4 16434 1 1  81 ALA N    N 40.940 41.255 45.645 1.00 . A A .  92 ALA N    1 1 
        4 16435 1 1  81 ALA O    O 40.548 38.828 46.744 1.00 . A A .  92 ALA O    1 1 
        4 16436 1 1  82 ILE C    C 43.677 36.301 47.765 1.00 . A A .  93 ILE C    1 1 
        4 16437 1 1  82 ILE CA   C 42.421 36.836 47.108 1.00 . A A .  93 ILE CA   1 1 
        4 16438 1 1  82 ILE CB   C 41.930 35.796 46.107 1.00 . A A .  93 ILE CB   1 1 
        4 16439 1 1  82 ILE CD1  C 39.718 34.806 45.451 1.00 . A A .  93 ILE CD1  1 1 
        4 16440 1 1  82 ILE CG1  C 40.478 36.107 45.715 1.00 . A A .  93 ILE CG1  1 1 
        4 16441 1 1  82 ILE CG2  C 42.028 34.408 46.752 1.00 . A A .  93 ILE CG2  1 1 
        4 16442 1 1  82 ILE H    H 43.549 38.308 46.075 1.00 . A A .  93 ILE H    1 1 
        4 16443 1 1  82 ILE HA   H 41.668 36.966 47.869 1.00 . A A .  93 ILE HA   1 1 
        4 16444 1 1  82 ILE HB   H 42.558 35.826 45.225 1.00 . A A .  93 ILE HB   1 1 
        4 16445 1 1  82 ILE HD11 H 39.098 34.923 44.575 1.00 . A A .  93 ILE HD11 1 1 
        4 16446 1 1  82 ILE HD12 H 39.096 34.573 46.303 1.00 . A A .  93 ILE HD12 1 1 
        4 16447 1 1  82 ILE HD13 H 40.422 34.004 45.290 1.00 . A A .  93 ILE HD13 1 1 
        4 16448 1 1  82 ILE HG12 H 39.999 36.652 46.515 1.00 . A A .  93 ILE HG12 1 1 
        4 16449 1 1  82 ILE HG13 H 40.473 36.712 44.820 1.00 . A A .  93 ILE HG13 1 1 
        4 16450 1 1  82 ILE HG21 H 42.740 34.435 47.567 1.00 . A A .  93 ILE HG21 1 1 
        4 16451 1 1  82 ILE HG22 H 42.357 33.691 46.016 1.00 . A A .  93 ILE HG22 1 1 
        4 16452 1 1  82 ILE HG23 H 41.059 34.113 47.134 1.00 . A A .  93 ILE HG23 1 1 
        4 16453 1 1  82 ILE N    N 42.660 38.112 46.440 1.00 . A A .  93 ILE N    1 1 
        4 16454 1 1  82 ILE O    O 44.494 35.648 47.118 1.00 . A A .  93 ILE O    1 1 
        4 16455 1 1  83 PRO C    C 45.360 34.630 49.306 1.00 . A A .  94 PRO C    1 1 
        4 16456 1 1  83 PRO CA   C 44.979 36.012 49.791 1.00 . A A .  94 PRO CA   1 1 
        4 16457 1 1  83 PRO CB   C 44.469 35.966 51.235 1.00 . A A .  94 PRO CB   1 1 
        4 16458 1 1  83 PRO CD   C 42.917 37.301 49.884 1.00 . A A .  94 PRO CD   1 1 
        4 16459 1 1  83 PRO CG   C 43.254 36.843 51.304 1.00 . A A .  94 PRO CG   1 1 
        4 16460 1 1  83 PRO HA   H 45.812 36.660 49.735 1.00 . A A .  94 PRO HA   1 1 
        4 16461 1 1  83 PRO HB2  H 44.206 34.954 51.501 1.00 . A A .  94 PRO HB2  1 1 
        4 16462 1 1  83 PRO HB3  H 45.227 36.340 51.904 1.00 . A A .  94 PRO HB3  1 1 
        4 16463 1 1  83 PRO HD2  H 41.888 37.075 49.650 1.00 . A A .  94 PRO HD2  1 1 
        4 16464 1 1  83 PRO HD3  H 43.108 38.358 49.773 1.00 . A A .  94 PRO HD3  1 1 
        4 16465 1 1  83 PRO HG2  H 42.427 36.283 51.715 1.00 . A A .  94 PRO HG2  1 1 
        4 16466 1 1  83 PRO HG3  H 43.461 37.702 51.922 1.00 . A A .  94 PRO HG3  1 1 
        4 16467 1 1  83 PRO N    N 43.827 36.529 49.035 1.00 . A A .  94 PRO N    1 1 
        4 16468 1 1  83 PRO O    O 45.933 34.446 48.231 1.00 . A A .  94 PRO O    1 1 
        4 16469 1 1  84 GLY C    C 46.586 31.789 50.400 1.00 . A A .  95 GLY C    1 1 
        4 16470 1 1  84 GLY CA   C 45.258 32.269 49.821 1.00 . A A .  95 GLY CA   1 1 
        4 16471 1 1  84 GLY H    H 44.542 33.933 50.930 1.00 . A A .  95 GLY H    1 1 
        4 16472 1 1  84 GLY HA2  H 44.461 31.671 50.237 1.00 . A A .  95 GLY HA2  1 1 
        4 16473 1 1  84 GLY HA3  H 45.278 32.133 48.748 1.00 . A A .  95 GLY HA3  1 1 
        4 16474 1 1  84 GLY N    N 45.003 33.675 50.117 1.00 . A A .  95 GLY N    1 1 
        4 16475 1 1  84 GLY O    O 47.429 31.268 49.671 1.00 . A A .  95 GLY O    1 1 
        4 16476 1 1  85 ILE C    C 48.655 30.390 51.509 1.00 . A A .  96 ILE C    1 1 
        4 16477 1 1  85 ILE CA   C 48.017 31.503 52.340 1.00 . A A .  96 ILE CA   1 1 
        4 16478 1 1  85 ILE CB   C 47.748 30.973 53.753 1.00 . A A .  96 ILE CB   1 1 
        4 16479 1 1  85 ILE CD1  C 47.547 33.240 54.751 1.00 . A A .  96 ILE CD1  1 1 
        4 16480 1 1  85 ILE CG1  C 48.338 31.939 54.777 1.00 . A A .  96 ILE CG1  1 1 
        4 16481 1 1  85 ILE CG2  C 48.406 29.601 53.930 1.00 . A A .  96 ILE CG2  1 1 
        4 16482 1 1  85 ILE H    H 46.064 32.378 52.254 1.00 . A A .  96 ILE H    1 1 
        4 16483 1 1  85 ILE HA   H 48.700 32.333 52.402 1.00 . A A .  96 ILE HA   1 1 
        4 16484 1 1  85 ILE HB   H 46.683 30.886 53.906 1.00 . A A .  96 ILE HB   1 1 
        4 16485 1 1  85 ILE HD11 H 47.870 33.876 55.563 1.00 . A A .  96 ILE HD11 1 1 
        4 16486 1 1  85 ILE HD12 H 46.496 33.020 54.859 1.00 . A A .  96 ILE HD12 1 1 
        4 16487 1 1  85 ILE HD13 H 47.717 33.741 53.811 1.00 . A A .  96 ILE HD13 1 1 
        4 16488 1 1  85 ILE HG12 H 48.279 31.500 55.762 1.00 . A A .  96 ILE HG12 1 1 
        4 16489 1 1  85 ILE HG13 H 49.371 32.141 54.532 1.00 . A A .  96 ILE HG13 1 1 
        4 16490 1 1  85 ILE HG21 H 48.683 29.469 54.964 1.00 . A A .  96 ILE HG21 1 1 
        4 16491 1 1  85 ILE HG22 H 49.290 29.542 53.313 1.00 . A A .  96 ILE HG22 1 1 
        4 16492 1 1  85 ILE HG23 H 47.712 28.828 53.639 1.00 . A A .  96 ILE HG23 1 1 
        4 16493 1 1  85 ILE N    N 46.771 31.954 51.709 1.00 . A A .  96 ILE N    1 1 
        4 16494 1 1  85 ILE O    O 47.956 29.586 50.892 1.00 . A A .  96 ILE O    1 1 
        4 16495 1 1  86 PRO C    C 50.492 32.739 51.866 1.00 . A A .  97 PRO C    1 1 
        4 16496 1 1  86 PRO CA   C 50.822 31.295 52.236 1.00 . A A .  97 PRO CA   1 1 
        4 16497 1 1  86 PRO CB   C 52.253 30.936 51.816 1.00 . A A .  97 PRO CB   1 1 
        4 16498 1 1  86 PRO CD   C 50.753 29.337 50.765 1.00 . A A .  97 PRO CD   1 1 
        4 16499 1 1  86 PRO CG   C 52.138 29.970 50.682 1.00 . A A .  97 PRO CG   1 1 
        4 16500 1 1  86 PRO HA   H 50.711 31.148 53.300 1.00 . A A .  97 PRO HA   1 1 
        4 16501 1 1  86 PRO HB2  H 52.779 31.825 51.495 1.00 . A A .  97 PRO HB2  1 1 
        4 16502 1 1  86 PRO HB3  H 52.773 30.472 52.637 1.00 . A A .  97 PRO HB3  1 1 
        4 16503 1 1  86 PRO HD2  H 50.351 29.176 49.774 1.00 . A A .  97 PRO HD2  1 1 
        4 16504 1 1  86 PRO HD3  H 50.791 28.410 51.317 1.00 . A A .  97 PRO HD3  1 1 
        4 16505 1 1  86 PRO HG2  H 52.251 30.494 49.743 1.00 . A A .  97 PRO HG2  1 1 
        4 16506 1 1  86 PRO HG3  H 52.894 29.205 50.772 1.00 . A A .  97 PRO HG3  1 1 
        4 16507 1 1  86 PRO N    N 49.960 30.331 51.493 1.00 . A A .  97 PRO N    1 1 
        4 16508 1 1  86 PRO O    O 49.890 32.998 50.824 1.00 . A A .  97 PRO O    1 1 
        4 16509 1 1  87 PRO C    C 50.784 35.491 50.973 1.00 . A A .  98 PRO C    1 1 
        4 16510 1 1  87 PRO CA   C 50.597 35.117 52.442 1.00 . A A .  98 PRO CA   1 1 
        4 16511 1 1  87 PRO CB   C 51.631 35.815 53.322 1.00 . A A .  98 PRO CB   1 1 
        4 16512 1 1  87 PRO CD   C 51.583 33.471 53.963 1.00 . A A .  98 PRO CD   1 1 
        4 16513 1 1  87 PRO CG   C 51.844 34.892 54.476 1.00 . A A .  98 PRO CG   1 1 
        4 16514 1 1  87 PRO HA   H 49.608 35.379 52.773 1.00 . A A .  98 PRO HA   1 1 
        4 16515 1 1  87 PRO HB2  H 52.554 35.955 52.775 1.00 . A A .  98 PRO HB2  1 1 
        4 16516 1 1  87 PRO HB3  H 51.251 36.761 53.670 1.00 . A A .  98 PRO HB3  1 1 
        4 16517 1 1  87 PRO HD2  H 52.516 32.954 53.795 1.00 . A A .  98 PRO HD2  1 1 
        4 16518 1 1  87 PRO HD3  H 50.965 32.926 54.659 1.00 . A A .  98 PRO HD3  1 1 
        4 16519 1 1  87 PRO HG2  H 52.860 34.981 54.835 1.00 . A A .  98 PRO HG2  1 1 
        4 16520 1 1  87 PRO HG3  H 51.149 35.124 55.269 1.00 . A A .  98 PRO HG3  1 1 
        4 16521 1 1  87 PRO N    N 50.864 33.675 52.694 1.00 . A A .  98 PRO N    1 1 
        4 16522 1 1  87 PRO O    O 51.852 35.960 50.576 1.00 . A A .  98 PRO O    1 1 
        4 16523 1 1  88 SER C    C 50.777 36.788 48.553 1.00 . A A .  99 SER C    1 1 
        4 16524 1 1  88 SER CA   C 49.819 35.619 48.754 1.00 . A A .  99 SER CA   1 1 
        4 16525 1 1  88 SER CB   C 48.434 35.999 48.231 1.00 . A A .  99 SER CB   1 1 
        4 16526 1 1  88 SER H    H 48.912 34.916 50.538 1.00 . A A .  99 SER H    1 1 
        4 16527 1 1  88 SER HA   H 50.181 34.762 48.206 1.00 . A A .  99 SER HA   1 1 
        4 16528 1 1  88 SER HB2  H 48.417 37.047 47.978 1.00 . A A .  99 SER HB2  1 1 
        4 16529 1 1  88 SER HB3  H 48.209 35.415 47.350 1.00 . A A .  99 SER HB3  1 1 
        4 16530 1 1  88 SER HG   H 47.597 36.389 49.943 1.00 . A A .  99 SER HG   1 1 
        4 16531 1 1  88 SER N    N 49.743 35.288 50.171 1.00 . A A .  99 SER N    1 1 
        4 16532 1 1  88 SER O    O 50.432 37.936 48.826 1.00 . A A .  99 SER O    1 1 
        4 16533 1 1  88 SER OG   O 47.469 35.745 49.242 1.00 . A A .  99 SER OG   1 1 
        4 16534 1 1  89 PRO C    C 52.565 38.564 46.771 1.00 . A A . 100 PRO C    1 1 
        4 16535 1 1  89 PRO CA   C 52.989 37.586 47.862 1.00 . A A . 100 PRO CA   1 1 
        4 16536 1 1  89 PRO CB   C 54.250 36.821 47.451 1.00 . A A . 100 PRO CB   1 1 
        4 16537 1 1  89 PRO CD   C 52.477 35.189 47.728 1.00 . A A . 100 PRO CD   1 1 
        4 16538 1 1  89 PRO CG   C 53.781 35.480 46.988 1.00 . A A . 100 PRO CG   1 1 
        4 16539 1 1  89 PRO HA   H 53.176 38.117 48.780 1.00 . A A . 100 PRO HA   1 1 
        4 16540 1 1  89 PRO HB2  H 54.755 37.339 46.649 1.00 . A A . 100 PRO HB2  1 1 
        4 16541 1 1  89 PRO HB3  H 54.909 36.709 48.298 1.00 . A A . 100 PRO HB3  1 1 
        4 16542 1 1  89 PRO HD2  H 51.781 34.675 47.078 1.00 . A A . 100 PRO HD2  1 1 
        4 16543 1 1  89 PRO HD3  H 52.669 34.610 48.617 1.00 . A A . 100 PRO HD3  1 1 
        4 16544 1 1  89 PRO HG2  H 53.610 35.498 45.921 1.00 . A A . 100 PRO HG2  1 1 
        4 16545 1 1  89 PRO HG3  H 54.513 34.728 47.233 1.00 . A A . 100 PRO HG3  1 1 
        4 16546 1 1  89 PRO N    N 51.968 36.523 48.087 1.00 . A A . 100 PRO N    1 1 
        4 16547 1 1  89 PRO O    O 52.556 39.777 46.985 1.00 . A A . 100 PRO O    1 1 
        4 16548 1 1  90 GLY C    C 50.574 39.682 44.890 1.00 . A A . 101 GLY C    1 1 
        4 16549 1 1  90 GLY CA   C 51.790 38.867 44.490 1.00 . A A . 101 GLY CA   1 1 
        4 16550 1 1  90 GLY H    H 52.237 37.059 45.492 1.00 . A A . 101 GLY H    1 1 
        4 16551 1 1  90 GLY HA2  H 52.593 39.532 44.214 1.00 . A A . 101 GLY HA2  1 1 
        4 16552 1 1  90 GLY HA3  H 51.538 38.242 43.646 1.00 . A A . 101 GLY HA3  1 1 
        4 16553 1 1  90 GLY N    N 52.214 38.029 45.603 1.00 . A A . 101 GLY N    1 1 
        4 16554 1 1  90 GLY O    O 50.557 40.908 44.745 1.00 . A A . 101 GLY O    1 1 
        4 16555 1 1  91 THR C    C 48.764 40.785 46.836 1.00 . A A . 102 THR C    1 1 
        4 16556 1 1  91 THR CA   C 48.359 39.699 45.852 1.00 . A A . 102 THR CA   1 1 
        4 16557 1 1  91 THR CB   C 47.376 38.724 46.501 1.00 . A A . 102 THR CB   1 1 
        4 16558 1 1  91 THR CG2  C 45.960 39.047 46.022 1.00 . A A . 102 THR CG2  1 1 
        4 16559 1 1  91 THR H    H 49.632 38.028 45.524 1.00 . A A . 102 THR H    1 1 
        4 16560 1 1  91 THR HA   H 47.886 40.158 44.995 1.00 . A A . 102 THR HA   1 1 
        4 16561 1 1  91 THR HB   H 47.421 38.823 47.574 1.00 . A A . 102 THR HB   1 1 
        4 16562 1 1  91 THR HG1  H 48.661 37.299 46.183 1.00 . A A . 102 THR HG1  1 1 
        4 16563 1 1  91 THR HG21 H 45.695 40.048 46.333 1.00 . A A . 102 THR HG21 1 1 
        4 16564 1 1  91 THR HG22 H 45.265 38.338 46.449 1.00 . A A . 102 THR HG22 1 1 
        4 16565 1 1  91 THR HG23 H 45.921 38.984 44.943 1.00 . A A . 102 THR HG23 1 1 
        4 16566 1 1  91 THR N    N 49.560 39.002 45.415 1.00 . A A . 102 THR N    1 1 
        4 16567 1 1  91 THR O    O 48.682 41.970 46.529 1.00 . A A . 102 THR O    1 1 
        4 16568 1 1  91 THR OG1  O 47.708 37.394 46.129 1.00 . A A . 102 THR OG1  1 1 
        4 16569 1 1  92 HIS C    C 50.183 42.606 48.336 1.00 . A A . 103 HIS C    1 1 
        4 16570 1 1  92 HIS CA   C 49.689 41.337 49.005 1.00 . A A . 103 HIS CA   1 1 
        4 16571 1 1  92 HIS CB   C 50.828 40.725 49.812 1.00 . A A . 103 HIS CB   1 1 
        4 16572 1 1  92 HIS CD2  C 49.338 40.349 51.901 1.00 . A A . 103 HIS CD2  1 1 
        4 16573 1 1  92 HIS CE1  C 49.817 38.273 52.283 1.00 . A A . 103 HIS CE1  1 1 
        4 16574 1 1  92 HIS CG   C 50.243 39.972 50.955 1.00 . A A . 103 HIS CG   1 1 
        4 16575 1 1  92 HIS H    H 49.301 39.413 48.209 1.00 . A A . 103 HIS H    1 1 
        4 16576 1 1  92 HIS HA   H 48.875 41.583 49.670 1.00 . A A . 103 HIS HA   1 1 
        4 16577 1 1  92 HIS HB2  H 51.399 40.056 49.186 1.00 . A A . 103 HIS HB2  1 1 
        4 16578 1 1  92 HIS HB3  H 51.468 41.509 50.185 1.00 . A A . 103 HIS HB3  1 1 
        4 16579 1 1  92 HIS HD1  H 51.165 38.081 50.706 1.00 . A A . 103 HIS HD1  1 1 
        4 16580 1 1  92 HIS HD2  H 48.909 41.334 51.974 1.00 . A A . 103 HIS HD2  1 1 
        4 16581 1 1  92 HIS HE1  H 49.838 37.284 52.716 1.00 . A A . 103 HIS HE1  1 1 
        4 16582 1 1  92 HIS HE2  H 48.437 39.259 53.497 1.00 . A A . 103 HIS HE2  1 1 
        4 16583 1 1  92 HIS N    N 49.236 40.376 48.011 1.00 . A A . 103 HIS N    1 1 
        4 16584 1 1  92 HIS ND1  N 50.542 38.645 51.212 1.00 . A A . 103 HIS ND1  1 1 
        4 16585 1 1  92 HIS NE2  N 49.062 39.278 52.743 1.00 . A A . 103 HIS NE2  1 1 
        4 16586 1 1  92 HIS O    O 49.581 43.663 48.467 1.00 . A A . 103 HIS O    1 1 
        4 16587 1 1  93 VAL C    C 50.754 44.436 46.288 1.00 . A A . 104 VAL C    1 1 
        4 16588 1 1  93 VAL CA   C 51.866 43.636 46.929 1.00 . A A . 104 VAL CA   1 1 
        4 16589 1 1  93 VAL CB   C 52.857 43.187 45.849 1.00 . A A . 104 VAL CB   1 1 
        4 16590 1 1  93 VAL CG1  C 53.868 44.307 45.587 1.00 . A A . 104 VAL CG1  1 1 
        4 16591 1 1  93 VAL CG2  C 53.600 41.935 46.308 1.00 . A A . 104 VAL CG2  1 1 
        4 16592 1 1  93 VAL H    H 51.717 41.615 47.558 1.00 . A A . 104 VAL H    1 1 
        4 16593 1 1  93 VAL HA   H 52.379 44.258 47.647 1.00 . A A . 104 VAL HA   1 1 
        4 16594 1 1  93 VAL HB   H 52.319 42.974 44.937 1.00 . A A . 104 VAL HB   1 1 
        4 16595 1 1  93 VAL HG11 H 54.173 44.744 46.525 1.00 . A A . 104 VAL HG11 1 1 
        4 16596 1 1  93 VAL HG12 H 53.411 45.065 44.968 1.00 . A A . 104 VAL HG12 1 1 
        4 16597 1 1  93 VAL HG13 H 54.731 43.901 45.079 1.00 . A A . 104 VAL HG13 1 1 
        4 16598 1 1  93 VAL HG21 H 53.440 41.787 47.365 1.00 . A A . 104 VAL HG21 1 1 
        4 16599 1 1  93 VAL HG22 H 54.656 42.055 46.115 1.00 . A A . 104 VAL HG22 1 1 
        4 16600 1 1  93 VAL HG23 H 53.231 41.078 45.764 1.00 . A A . 104 VAL HG23 1 1 
        4 16601 1 1  93 VAL N    N 51.290 42.487 47.620 1.00 . A A . 104 VAL N    1 1 
        4 16602 1 1  93 VAL O    O 50.714 45.662 46.379 1.00 . A A . 104 VAL O    1 1 
        4 16603 1 1  94 GLU C    C 47.812 44.991 46.087 1.00 . A A . 105 GLU C    1 1 
        4 16604 1 1  94 GLU CA   C 48.700 44.367 45.016 1.00 . A A . 105 GLU CA   1 1 
        4 16605 1 1  94 GLU CB   C 47.918 43.342 44.197 1.00 . A A . 105 GLU CB   1 1 
        4 16606 1 1  94 GLU CD   C 48.020 42.640 41.790 1.00 . A A . 105 GLU CD   1 1 
        4 16607 1 1  94 GLU CG   C 48.817 42.801 43.079 1.00 . A A . 105 GLU CG   1 1 
        4 16608 1 1  94 GLU H    H 49.920 42.742 45.635 1.00 . A A . 105 GLU H    1 1 
        4 16609 1 1  94 GLU HA   H 49.057 45.146 44.359 1.00 . A A . 105 GLU HA   1 1 
        4 16610 1 1  94 GLU HB2  H 47.612 42.530 44.840 1.00 . A A . 105 GLU HB2  1 1 
        4 16611 1 1  94 GLU HB3  H 47.047 43.811 43.766 1.00 . A A . 105 GLU HB3  1 1 
        4 16612 1 1  94 GLU HG2  H 49.629 43.492 42.910 1.00 . A A . 105 GLU HG2  1 1 
        4 16613 1 1  94 GLU HG3  H 49.219 41.843 43.374 1.00 . A A . 105 GLU HG3  1 1 
        4 16614 1 1  94 GLU N    N 49.837 43.723 45.655 1.00 . A A . 105 GLU N    1 1 
        4 16615 1 1  94 GLU O    O 47.161 46.011 45.860 1.00 . A A . 105 GLU O    1 1 
        4 16616 1 1  94 GLU OE1  O 46.873 42.234 41.870 1.00 . A A . 105 GLU OE1  1 1 
        4 16617 1 1  94 GLU OE2  O 48.572 42.925 40.738 1.00 . A A . 105 GLU OE2  1 1 
        4 16618 1 1  95 ILE C    C 47.719 46.149 48.934 1.00 . A A . 106 ILE C    1 1 
        4 16619 1 1  95 ILE CA   C 47.054 44.883 48.400 1.00 . A A . 106 ILE CA   1 1 
        4 16620 1 1  95 ILE CB   C 47.001 43.821 49.501 1.00 . A A . 106 ILE CB   1 1 
        4 16621 1 1  95 ILE CD1  C 46.052 41.619 48.788 1.00 . A A . 106 ILE CD1  1 1 
        4 16622 1 1  95 ILE CG1  C 45.718 42.998 49.364 1.00 . A A . 106 ILE CG1  1 1 
        4 16623 1 1  95 ILE CG2  C 47.026 44.496 50.870 1.00 . A A . 106 ILE CG2  1 1 
        4 16624 1 1  95 ILE H    H 48.383 43.584 47.392 1.00 . A A . 106 ILE H    1 1 
        4 16625 1 1  95 ILE HA   H 46.049 45.113 48.077 1.00 . A A . 106 ILE HA   1 1 
        4 16626 1 1  95 ILE HB   H 47.857 43.171 49.408 1.00 . A A . 106 ILE HB   1 1 
        4 16627 1 1  95 ILE HD11 H 45.229 41.271 48.182 1.00 . A A . 106 ILE HD11 1 1 
        4 16628 1 1  95 ILE HD12 H 46.223 40.922 49.597 1.00 . A A . 106 ILE HD12 1 1 
        4 16629 1 1  95 ILE HD13 H 46.940 41.688 48.178 1.00 . A A . 106 ILE HD13 1 1 
        4 16630 1 1  95 ILE HG12 H 45.262 42.881 50.337 1.00 . A A . 106 ILE HG12 1 1 
        4 16631 1 1  95 ILE HG13 H 45.032 43.507 48.704 1.00 . A A . 106 ILE HG13 1 1 
        4 16632 1 1  95 ILE HG21 H 46.547 43.856 51.596 1.00 . A A . 106 ILE HG21 1 1 
        4 16633 1 1  95 ILE HG22 H 46.500 45.437 50.817 1.00 . A A . 106 ILE HG22 1 1 
        4 16634 1 1  95 ILE HG23 H 48.050 44.671 51.166 1.00 . A A . 106 ILE HG23 1 1 
        4 16635 1 1  95 ILE N    N 47.823 44.381 47.270 1.00 . A A . 106 ILE N    1 1 
        4 16636 1 1  95 ILE O    O 47.137 47.240 48.905 1.00 . A A . 106 ILE O    1 1 
        4 16637 1 1  96 GLY C    C 49.676 48.242 48.833 1.00 . A A . 107 GLY C    1 1 
        4 16638 1 1  96 GLY CA   C 49.710 47.152 49.887 1.00 . A A . 107 GLY CA   1 1 
        4 16639 1 1  96 GLY H    H 49.394 45.117 49.360 1.00 . A A . 107 GLY H    1 1 
        4 16640 1 1  96 GLY HA2  H 49.256 47.512 50.801 1.00 . A A . 107 GLY HA2  1 1 
        4 16641 1 1  96 GLY HA3  H 50.733 46.869 50.074 1.00 . A A . 107 GLY HA3  1 1 
        4 16642 1 1  96 GLY N    N 48.964 46.005 49.389 1.00 . A A . 107 GLY N    1 1 
        4 16643 1 1  96 GLY O    O 49.706 49.440 49.138 1.00 . A A . 107 GLY O    1 1 
        4 16644 1 1  97 TRP C    C 48.180 49.475 46.560 1.00 . A A . 108 TRP C    1 1 
        4 16645 1 1  97 TRP CA   C 49.501 48.736 46.474 1.00 . A A . 108 TRP CA   1 1 
        4 16646 1 1  97 TRP CB   C 49.595 47.987 45.144 1.00 . A A . 108 TRP CB   1 1 
        4 16647 1 1  97 TRP CD1  C 51.423 49.658 44.634 1.00 . A A . 108 TRP CD1  1 1 
        4 16648 1 1  97 TRP CD2  C 51.284 48.022 43.094 1.00 . A A . 108 TRP CD2  1 1 
        4 16649 1 1  97 TRP CE2  C 52.339 48.873 42.689 1.00 . A A . 108 TRP CE2  1 1 
        4 16650 1 1  97 TRP CE3  C 50.991 46.901 42.296 1.00 . A A . 108 TRP CE3  1 1 
        4 16651 1 1  97 TRP CG   C 50.721 48.541 44.334 1.00 . A A . 108 TRP CG   1 1 
        4 16652 1 1  97 TRP CH2  C 52.760 47.511 40.739 1.00 . A A . 108 TRP CH2  1 1 
        4 16653 1 1  97 TRP CZ2  C 53.067 48.630 41.522 1.00 . A A . 108 TRP CZ2  1 1 
        4 16654 1 1  97 TRP CZ3  C 51.721 46.652 41.123 1.00 . A A . 108 TRP CZ3  1 1 
        4 16655 1 1  97 TRP H    H 49.534 46.843 47.408 1.00 . A A . 108 TRP H    1 1 
        4 16656 1 1  97 TRP HA   H 50.310 49.445 46.548 1.00 . A A . 108 TRP HA   1 1 
        4 16657 1 1  97 TRP HB2  H 49.769 46.940 45.332 1.00 . A A . 108 TRP HB2  1 1 
        4 16658 1 1  97 TRP HB3  H 48.670 48.106 44.599 1.00 . A A . 108 TRP HB3  1 1 
        4 16659 1 1  97 TRP HD1  H 51.263 50.290 45.494 1.00 . A A . 108 TRP HD1  1 1 
        4 16660 1 1  97 TRP HE1  H 53.019 50.600 43.637 1.00 . A A . 108 TRP HE1  1 1 
        4 16661 1 1  97 TRP HE3  H 50.194 46.231 42.581 1.00 . A A . 108 TRP HE3  1 1 
        4 16662 1 1  97 TRP HH2  H 53.318 47.314 39.836 1.00 . A A . 108 TRP HH2  1 1 
        4 16663 1 1  97 TRP HZ2  H 53.864 49.295 41.232 1.00 . A A . 108 TRP HZ2  1 1 
        4 16664 1 1  97 TRP HZ3  H 51.485 45.791 40.517 1.00 . A A . 108 TRP HZ3  1 1 
        4 16665 1 1  97 TRP N    N 49.579 47.808 47.582 1.00 . A A . 108 TRP N    1 1 
        4 16666 1 1  97 TRP NE1  N 52.380 49.858 43.657 1.00 . A A . 108 TRP NE1  1 1 
        4 16667 1 1  97 TRP O    O 48.130 50.698 46.455 1.00 . A A . 108 TRP O    1 1 
        4 16668 1 1  98 ALA C    C 45.820 50.234 48.152 1.00 . A A . 109 ALA C    1 1 
        4 16669 1 1  98 ALA CA   C 45.800 49.319 46.936 1.00 . A A . 109 ALA CA   1 1 
        4 16670 1 1  98 ALA CB   C 44.732 48.241 47.115 1.00 . A A . 109 ALA CB   1 1 
        4 16671 1 1  98 ALA H    H 47.214 47.751 46.895 1.00 . A A . 109 ALA H    1 1 
        4 16672 1 1  98 ALA HA   H 45.573 49.898 46.053 1.00 . A A . 109 ALA HA   1 1 
        4 16673 1 1  98 ALA HB1  H 44.264 48.038 46.163 1.00 . A A . 109 ALA HB1  1 1 
        4 16674 1 1  98 ALA HB2  H 43.986 48.590 47.814 1.00 . A A . 109 ALA HB2  1 1 
        4 16675 1 1  98 ALA HB3  H 45.189 47.340 47.492 1.00 . A A . 109 ALA HB3  1 1 
        4 16676 1 1  98 ALA N    N 47.111 48.719 46.793 1.00 . A A . 109 ALA N    1 1 
        4 16677 1 1  98 ALA O    O 44.925 51.057 48.344 1.00 . A A . 109 ALA O    1 1 
        4 16678 1 1  99 SER C    C 47.485 52.302 49.767 1.00 . A A . 110 SER C    1 1 
        4 16679 1 1  99 SER CA   C 47.013 50.909 50.161 1.00 . A A . 110 SER CA   1 1 
        4 16680 1 1  99 SER CB   C 48.010 50.279 51.129 1.00 . A A . 110 SER CB   1 1 
        4 16681 1 1  99 SER H    H 47.554 49.414 48.761 1.00 . A A . 110 SER H    1 1 
        4 16682 1 1  99 SER HA   H 46.054 50.988 50.649 1.00 . A A . 110 SER HA   1 1 
        4 16683 1 1  99 SER HB2  H 48.818 49.832 50.578 1.00 . A A . 110 SER HB2  1 1 
        4 16684 1 1  99 SER HB3  H 48.404 51.044 51.783 1.00 . A A . 110 SER HB3  1 1 
        4 16685 1 1  99 SER HG   H 47.717 49.302 52.783 1.00 . A A . 110 SER HG   1 1 
        4 16686 1 1  99 SER N    N 46.867 50.085 48.970 1.00 . A A . 110 SER N    1 1 
        4 16687 1 1  99 SER O    O 46.740 53.273 49.900 1.00 . A A . 110 SER O    1 1 
        4 16688 1 1  99 SER OG   O 47.355 49.277 51.894 1.00 . A A . 110 SER OG   1 1 
        4 16689 1 1 100 ALA C    C 48.409 54.175 47.637 1.00 . A A . 111 ALA C    1 1 
        4 16690 1 1 100 ALA CA   C 49.223 53.703 48.830 1.00 . A A . 111 ALA CA   1 1 
        4 16691 1 1 100 ALA CB   C 50.694 53.610 48.442 1.00 . A A . 111 ALA CB   1 1 
        4 16692 1 1 100 ALA H    H 49.281 51.597 49.148 1.00 . A A . 111 ALA H    1 1 
        4 16693 1 1 100 ALA HA   H 49.112 54.411 49.639 1.00 . A A . 111 ALA HA   1 1 
        4 16694 1 1 100 ALA HB1  H 50.864 54.179 47.539 1.00 . A A . 111 ALA HB1  1 1 
        4 16695 1 1 100 ALA HB2  H 50.960 52.578 48.276 1.00 . A A . 111 ALA HB2  1 1 
        4 16696 1 1 100 ALA HB3  H 51.296 54.017 49.240 1.00 . A A . 111 ALA HB3  1 1 
        4 16697 1 1 100 ALA N    N 48.718 52.403 49.257 1.00 . A A . 111 ALA N    1 1 
        4 16698 1 1 100 ALA O    O 48.458 55.340 47.240 1.00 . A A . 111 ALA O    1 1 
        4 16699 1 1 101 PHE C    C 45.571 54.305 46.435 1.00 . A A . 112 PHE C    1 1 
        4 16700 1 1 101 PHE CA   C 46.789 53.527 45.953 1.00 . A A . 112 PHE CA   1 1 
        4 16701 1 1 101 PHE CB   C 46.331 52.213 45.330 1.00 . A A . 112 PHE CB   1 1 
        4 16702 1 1 101 PHE CD1  C 48.550 51.652 44.206 1.00 . A A . 112 PHE CD1  1 1 
        4 16703 1 1 101 PHE CD2  C 46.523 51.753 42.867 1.00 . A A . 112 PHE CD2  1 1 
        4 16704 1 1 101 PHE CE1  C 49.283 51.317 43.060 1.00 . A A . 112 PHE CE1  1 1 
        4 16705 1 1 101 PHE CE2  C 47.262 51.419 41.725 1.00 . A A . 112 PHE CE2  1 1 
        4 16706 1 1 101 PHE CG   C 47.161 51.872 44.108 1.00 . A A . 112 PHE CG   1 1 
        4 16707 1 1 101 PHE CZ   C 48.640 51.201 41.821 1.00 . A A . 112 PHE CZ   1 1 
        4 16708 1 1 101 PHE H    H 47.653 52.339 47.466 1.00 . A A . 112 PHE H    1 1 
        4 16709 1 1 101 PHE HA   H 47.328 54.109 45.221 1.00 . A A . 112 PHE HA   1 1 
        4 16710 1 1 101 PHE HB2  H 46.429 51.428 46.059 1.00 . A A . 112 PHE HB2  1 1 
        4 16711 1 1 101 PHE HB3  H 45.292 52.303 45.042 1.00 . A A . 112 PHE HB3  1 1 
        4 16712 1 1 101 PHE HD1  H 49.060 51.742 45.160 1.00 . A A . 112 PHE HD1  1 1 
        4 16713 1 1 101 PHE HD2  H 45.459 51.924 42.789 1.00 . A A . 112 PHE HD2  1 1 
        4 16714 1 1 101 PHE HE1  H 50.346 51.146 43.132 1.00 . A A . 112 PHE HE1  1 1 
        4 16715 1 1 101 PHE HE2  H 46.767 51.329 40.768 1.00 . A A . 112 PHE HE2  1 1 
        4 16716 1 1 101 PHE HZ   H 49.209 50.942 40.940 1.00 . A A . 112 PHE HZ   1 1 
        4 16717 1 1 101 PHE N    N 47.646 53.244 47.087 1.00 . A A . 112 PHE N    1 1 
        4 16718 1 1 101 PHE O    O 45.295 55.408 45.964 1.00 . A A . 112 PHE O    1 1 
        4 16719 1 1 102 ASP C    C 42.385 53.817 47.360 1.00 . A A . 113 ASP C    1 1 
        4 16720 1 1 102 ASP CA   C 43.677 54.359 47.973 1.00 . A A . 113 ASP CA   1 1 
        4 16721 1 1 102 ASP CB   C 43.755 55.873 47.756 1.00 . A A . 113 ASP CB   1 1 
        4 16722 1 1 102 ASP CG   C 42.850 56.602 48.745 1.00 . A A . 113 ASP CG   1 1 
        4 16723 1 1 102 ASP H    H 45.145 52.845 47.737 1.00 . A A . 113 ASP H    1 1 
        4 16724 1 1 102 ASP HA   H 43.660 54.163 49.037 1.00 . A A . 113 ASP HA   1 1 
        4 16725 1 1 102 ASP HB2  H 44.774 56.201 47.898 1.00 . A A . 113 ASP HB2  1 1 
        4 16726 1 1 102 ASP HB3  H 43.443 56.105 46.750 1.00 . A A . 113 ASP HB3  1 1 
        4 16727 1 1 102 ASP N    N 44.859 53.719 47.398 1.00 . A A . 113 ASP N    1 1 
        4 16728 1 1 102 ASP O    O 41.291 54.185 47.788 1.00 . A A . 113 ASP O    1 1 
        4 16729 1 1 102 ASP OD1  O 43.378 57.192 49.675 1.00 . A A . 113 ASP OD1  1 1 
        4 16730 1 1 102 ASP OD2  O 41.646 56.565 48.557 1.00 . A A . 113 ASP OD2  1 1 
        4 16731 1 1 103 LYS C    C 40.664 51.332 46.641 1.00 . A A . 114 LYS C    1 1 
        4 16732 1 1 103 LYS CA   C 41.314 52.377 45.731 1.00 . A A . 114 LYS CA   1 1 
        4 16733 1 1 103 LYS CB   C 41.682 51.734 44.391 1.00 . A A . 114 LYS CB   1 1 
        4 16734 1 1 103 LYS CD   C 42.369 54.030 43.661 1.00 . A A . 114 LYS CD   1 1 
        4 16735 1 1 103 LYS CE   C 42.790 54.639 42.322 1.00 . A A . 114 LYS CE   1 1 
        4 16736 1 1 103 LYS CG   C 42.781 52.554 43.710 1.00 . A A . 114 LYS CG   1 1 
        4 16737 1 1 103 LYS H    H 43.398 52.667 46.053 1.00 . A A . 114 LYS H    1 1 
        4 16738 1 1 103 LYS HA   H 40.606 53.172 45.550 1.00 . A A . 114 LYS HA   1 1 
        4 16739 1 1 103 LYS HB2  H 42.036 50.728 44.559 1.00 . A A . 114 LYS HB2  1 1 
        4 16740 1 1 103 LYS HB3  H 40.812 51.706 43.755 1.00 . A A . 114 LYS HB3  1 1 
        4 16741 1 1 103 LYS HD2  H 41.296 54.108 43.772 1.00 . A A . 114 LYS HD2  1 1 
        4 16742 1 1 103 LYS HD3  H 42.853 54.565 44.465 1.00 . A A . 114 LYS HD3  1 1 
        4 16743 1 1 103 LYS HE2  H 42.256 54.151 41.519 1.00 . A A . 114 LYS HE2  1 1 
        4 16744 1 1 103 LYS HE3  H 42.559 55.693 42.317 1.00 . A A . 114 LYS HE3  1 1 
        4 16745 1 1 103 LYS HG2  H 43.699 52.456 44.270 1.00 . A A . 114 LYS HG2  1 1 
        4 16746 1 1 103 LYS HG3  H 42.933 52.190 42.703 1.00 . A A . 114 LYS HG3  1 1 
        4 16747 1 1 103 LYS HZ1  H 44.775 55.072 42.783 1.00 . A A . 114 LYS HZ1  1 1 
        4 16748 1 1 103 LYS HZ2  H 44.509 54.687 41.148 1.00 . A A . 114 LYS HZ2  1 1 
        4 16749 1 1 103 LYS HZ3  H 44.506 53.462 42.325 1.00 . A A . 114 LYS HZ3  1 1 
        4 16750 1 1 103 LYS N    N 42.504 52.940 46.364 1.00 . A A . 114 LYS N    1 1 
        4 16751 1 1 103 LYS NZ   N 44.256 54.451 42.130 1.00 . A A . 114 LYS NZ   1 1 
        4 16752 1 1 103 LYS O    O 41.345 50.464 47.183 1.00 . A A . 114 LYS O    1 1 
        4 16753 1 1 104 PRO C    C 39.126 49.032 47.575 1.00 . A A . 115 PRO C    1 1 
        4 16754 1 1 104 PRO CA   C 38.597 50.458 47.667 1.00 . A A . 115 PRO CA   1 1 
        4 16755 1 1 104 PRO CB   C 37.178 50.549 47.098 1.00 . A A . 115 PRO CB   1 1 
        4 16756 1 1 104 PRO CD   C 38.487 52.414 46.201 1.00 . A A . 115 PRO CD   1 1 
        4 16757 1 1 104 PRO CG   C 37.065 51.914 46.498 1.00 . A A . 115 PRO CG   1 1 
        4 16758 1 1 104 PRO HA   H 38.597 50.793 48.690 1.00 . A A . 115 PRO HA   1 1 
        4 16759 1 1 104 PRO HB2  H 37.031 49.790 46.340 1.00 . A A . 115 PRO HB2  1 1 
        4 16760 1 1 104 PRO HB3  H 36.449 50.433 47.886 1.00 . A A . 115 PRO HB3  1 1 
        4 16761 1 1 104 PRO HD2  H 38.653 52.469 45.134 1.00 . A A . 115 PRO HD2  1 1 
        4 16762 1 1 104 PRO HD3  H 38.652 53.376 46.662 1.00 . A A . 115 PRO HD3  1 1 
        4 16763 1 1 104 PRO HG2  H 36.491 51.864 45.581 1.00 . A A . 115 PRO HG2  1 1 
        4 16764 1 1 104 PRO HG3  H 36.585 52.584 47.194 1.00 . A A . 115 PRO HG3  1 1 
        4 16765 1 1 104 PRO N    N 39.367 51.406 46.811 1.00 . A A . 115 PRO N    1 1 
        4 16766 1 1 104 PRO O    O 39.333 48.509 46.483 1.00 . A A . 115 PRO O    1 1 
        4 16767 1 1 105 ILE C    C 38.791 46.042 49.141 1.00 . A A . 116 ILE C    1 1 
        4 16768 1 1 105 ILE CA   C 39.858 47.042 48.722 1.00 . A A . 116 ILE CA   1 1 
        4 16769 1 1 105 ILE CB   C 41.061 46.924 49.654 1.00 . A A . 116 ILE CB   1 1 
        4 16770 1 1 105 ILE CD1  C 43.386 47.795 49.914 1.00 . A A . 116 ILE CD1  1 1 
        4 16771 1 1 105 ILE CG1  C 42.317 47.367 48.907 1.00 . A A . 116 ILE CG1  1 1 
        4 16772 1 1 105 ILE CG2  C 41.223 45.467 50.092 1.00 . A A . 116 ILE CG2  1 1 
        4 16773 1 1 105 ILE H    H 39.171 48.858 49.575 1.00 . A A . 116 ILE H    1 1 
        4 16774 1 1 105 ILE HA   H 40.179 46.798 47.720 1.00 . A A . 116 ILE HA   1 1 
        4 16775 1 1 105 ILE HB   H 40.910 47.551 50.521 1.00 . A A . 116 ILE HB   1 1 
        4 16776 1 1 105 ILE HD11 H 43.331 48.863 50.066 1.00 . A A . 116 ILE HD11 1 1 
        4 16777 1 1 105 ILE HD12 H 44.363 47.533 49.536 1.00 . A A . 116 ILE HD12 1 1 
        4 16778 1 1 105 ILE HD13 H 43.216 47.289 50.853 1.00 . A A . 116 ILE HD13 1 1 
        4 16779 1 1 105 ILE HG12 H 42.687 46.541 48.312 1.00 . A A . 116 ILE HG12 1 1 
        4 16780 1 1 105 ILE HG13 H 42.080 48.198 48.260 1.00 . A A . 116 ILE HG13 1 1 
        4 16781 1 1 105 ILE HG21 H 41.578 44.878 49.258 1.00 . A A . 116 ILE HG21 1 1 
        4 16782 1 1 105 ILE HG22 H 40.270 45.080 50.421 1.00 . A A . 116 ILE HG22 1 1 
        4 16783 1 1 105 ILE HG23 H 41.935 45.412 50.900 1.00 . A A . 116 ILE HG23 1 1 
        4 16784 1 1 105 ILE N    N 39.348 48.404 48.724 1.00 . A A . 116 ILE N    1 1 
        4 16785 1 1 105 ILE O    O 37.879 46.356 49.907 1.00 . A A . 116 ILE O    1 1 
        4 16786 1 1 106 VAL C    C 38.636 42.419 48.551 1.00 . A A . 117 VAL C    1 1 
        4 16787 1 1 106 VAL CA   C 38.011 43.752 48.936 1.00 . A A . 117 VAL CA   1 1 
        4 16788 1 1 106 VAL CB   C 36.698 43.951 48.178 1.00 . A A . 117 VAL CB   1 1 
        4 16789 1 1 106 VAL CG1  C 35.869 42.672 48.264 1.00 . A A . 117 VAL CG1  1 1 
        4 16790 1 1 106 VAL CG2  C 35.913 45.109 48.801 1.00 . A A . 117 VAL CG2  1 1 
        4 16791 1 1 106 VAL H    H 39.695 44.655 48.031 1.00 . A A . 117 VAL H    1 1 
        4 16792 1 1 106 VAL HA   H 37.810 43.753 49.997 1.00 . A A . 117 VAL HA   1 1 
        4 16793 1 1 106 VAL HB   H 36.908 44.174 47.141 1.00 . A A . 117 VAL HB   1 1 
        4 16794 1 1 106 VAL HG11 H 35.311 42.667 49.189 1.00 . A A . 117 VAL HG11 1 1 
        4 16795 1 1 106 VAL HG12 H 36.525 41.815 48.234 1.00 . A A . 117 VAL HG12 1 1 
        4 16796 1 1 106 VAL HG13 H 35.183 42.631 47.431 1.00 . A A . 117 VAL HG13 1 1 
        4 16797 1 1 106 VAL HG21 H 36.135 46.024 48.273 1.00 . A A . 117 VAL HG21 1 1 
        4 16798 1 1 106 VAL HG22 H 36.192 45.216 49.839 1.00 . A A . 117 VAL HG22 1 1 
        4 16799 1 1 106 VAL HG23 H 34.854 44.903 48.735 1.00 . A A . 117 VAL HG23 1 1 
        4 16800 1 1 106 VAL N    N 38.936 44.830 48.630 1.00 . A A . 117 VAL N    1 1 
        4 16801 1 1 106 VAL O    O 38.681 42.060 47.375 1.00 . A A . 117 VAL O    1 1 
        4 16802 1 1 107 LEU C    C 38.841 39.255 49.605 1.00 . A A . 118 LEU C    1 1 
        4 16803 1 1 107 LEU CA   C 39.774 40.414 49.280 1.00 . A A . 118 LEU CA   1 1 
        4 16804 1 1 107 LEU CB   C 41.052 40.280 50.108 1.00 . A A . 118 LEU CB   1 1 
        4 16805 1 1 107 LEU CD1  C 42.834 41.588 51.266 1.00 . A A . 118 LEU CD1  1 1 
        4 16806 1 1 107 LEU CD2  C 42.503 41.850 48.809 1.00 . A A . 118 LEU CD2  1 1 
        4 16807 1 1 107 LEU CG   C 41.795 41.618 50.145 1.00 . A A . 118 LEU CG   1 1 
        4 16808 1 1 107 LEU H    H 39.084 42.032 50.464 1.00 . A A . 118 LEU H    1 1 
        4 16809 1 1 107 LEU HA   H 40.036 40.365 48.235 1.00 . A A . 118 LEU HA   1 1 
        4 16810 1 1 107 LEU HB2  H 40.797 39.983 51.115 1.00 . A A . 118 LEU HB2  1 1 
        4 16811 1 1 107 LEU HB3  H 41.686 39.528 49.661 1.00 . A A . 118 LEU HB3  1 1 
        4 16812 1 1 107 LEU HD11 H 42.338 41.703 52.219 1.00 . A A . 118 LEU HD11 1 1 
        4 16813 1 1 107 LEU HD12 H 43.538 42.394 51.126 1.00 . A A . 118 LEU HD12 1 1 
        4 16814 1 1 107 LEU HD13 H 43.359 40.644 51.243 1.00 . A A . 118 LEU HD13 1 1 
        4 16815 1 1 107 LEU HD21 H 41.920 41.410 48.014 1.00 . A A . 118 LEU HD21 1 1 
        4 16816 1 1 107 LEU HD22 H 43.479 41.391 48.837 1.00 . A A . 118 LEU HD22 1 1 
        4 16817 1 1 107 LEU HD23 H 42.608 42.912 48.636 1.00 . A A . 118 LEU HD23 1 1 
        4 16818 1 1 107 LEU HG   H 41.091 42.420 50.328 1.00 . A A . 118 LEU HG   1 1 
        4 16819 1 1 107 LEU N    N 39.136 41.695 49.543 1.00 . A A . 118 LEU N    1 1 
        4 16820 1 1 107 LEU O    O 37.976 39.358 50.474 1.00 . A A . 118 LEU O    1 1 
        4 16821 1 1 108 LEU C    C 38.946 36.040 50.104 1.00 . A A . 119 LEU C    1 1 
        4 16822 1 1 108 LEU CA   C 38.236 36.954 49.116 1.00 . A A . 119 LEU CA   1 1 
        4 16823 1 1 108 LEU CB   C 38.020 36.218 47.792 1.00 . A A . 119 LEU CB   1 1 
        4 16824 1 1 108 LEU CD1  C 37.001 36.549 45.529 1.00 . A A . 119 LEU CD1  1 1 
        4 16825 1 1 108 LEU CD2  C 35.538 36.286 47.541 1.00 . A A . 119 LEU CD2  1 1 
        4 16826 1 1 108 LEU CG   C 36.860 36.856 47.026 1.00 . A A . 119 LEU CG   1 1 
        4 16827 1 1 108 LEU H    H 39.760 38.132 48.236 1.00 . A A . 119 LEU H    1 1 
        4 16828 1 1 108 LEU HA   H 37.278 37.240 49.521 1.00 . A A . 119 LEU HA   1 1 
        4 16829 1 1 108 LEU HB2  H 38.918 36.279 47.199 1.00 . A A . 119 LEU HB2  1 1 
        4 16830 1 1 108 LEU HB3  H 37.792 35.184 47.990 1.00 . A A . 119 LEU HB3  1 1 
        4 16831 1 1 108 LEU HD11 H 37.740 37.207 45.096 1.00 . A A . 119 LEU HD11 1 1 
        4 16832 1 1 108 LEU HD12 H 36.052 36.704 45.037 1.00 . A A . 119 LEU HD12 1 1 
        4 16833 1 1 108 LEU HD13 H 37.310 35.523 45.397 1.00 . A A . 119 LEU HD13 1 1 
        4 16834 1 1 108 LEU HD21 H 35.094 35.658 46.781 1.00 . A A . 119 LEU HD21 1 1 
        4 16835 1 1 108 LEU HD22 H 34.864 37.099 47.773 1.00 . A A . 119 LEU HD22 1 1 
        4 16836 1 1 108 LEU HD23 H 35.719 35.702 48.429 1.00 . A A . 119 LEU HD23 1 1 
        4 16837 1 1 108 LEU HG   H 36.875 37.925 47.177 1.00 . A A . 119 LEU HG   1 1 
        4 16838 1 1 108 LEU N    N 39.043 38.148 48.903 1.00 . A A . 119 LEU N    1 1 
        4 16839 1 1 108 LEU O    O 39.547 35.035 49.722 1.00 . A A . 119 LEU O    1 1 
        4 16840 1 1 109 LEU C    C 39.444 34.145 52.124 1.00 . A A . 120 LEU C    1 1 
        4 16841 1 1 109 LEU CA   C 39.517 35.633 52.429 1.00 . A A . 120 LEU CA   1 1 
        4 16842 1 1 109 LEU CB   C 38.842 35.923 53.770 1.00 . A A . 120 LEU CB   1 1 
        4 16843 1 1 109 LEU CD1  C 39.438 37.364 55.712 1.00 . A A . 120 LEU CD1  1 1 
        4 16844 1 1 109 LEU CD2  C 40.378 37.900 53.467 1.00 . A A . 120 LEU CD2  1 1 
        4 16845 1 1 109 LEU CG   C 39.151 37.358 54.215 1.00 . A A . 120 LEU CG   1 1 
        4 16846 1 1 109 LEU H    H 38.373 37.212 51.611 1.00 . A A . 120 LEU H    1 1 
        4 16847 1 1 109 LEU HA   H 40.554 35.920 52.494 1.00 . A A . 120 LEU HA   1 1 
        4 16848 1 1 109 LEU HB2  H 37.776 35.806 53.664 1.00 . A A . 120 LEU HB2  1 1 
        4 16849 1 1 109 LEU HB3  H 39.208 35.232 54.514 1.00 . A A . 120 LEU HB3  1 1 
        4 16850 1 1 109 LEU HD11 H 38.525 37.561 56.253 1.00 . A A . 120 LEU HD11 1 1 
        4 16851 1 1 109 LEU HD12 H 40.164 38.132 55.935 1.00 . A A . 120 LEU HD12 1 1 
        4 16852 1 1 109 LEU HD13 H 39.825 36.401 56.002 1.00 . A A . 120 LEU HD13 1 1 
        4 16853 1 1 109 LEU HD21 H 40.288 37.682 52.412 1.00 . A A . 120 LEU HD21 1 1 
        4 16854 1 1 109 LEU HD22 H 41.272 37.436 53.857 1.00 . A A . 120 LEU HD22 1 1 
        4 16855 1 1 109 LEU HD23 H 40.438 38.970 53.607 1.00 . A A . 120 LEU HD23 1 1 
        4 16856 1 1 109 LEU HG   H 38.296 37.988 54.013 1.00 . A A . 120 LEU HG   1 1 
        4 16857 1 1 109 LEU N    N 38.875 36.405 51.377 1.00 . A A . 120 LEU N    1 1 
        4 16858 1 1 109 LEU O    O 38.415 33.638 51.670 1.00 . A A . 120 LEU O    1 1 
        4 16859 1 1 110 GLU C    C 40.358 31.244 53.399 1.00 . A A . 121 GLU C    1 1 
        4 16860 1 1 110 GLU CA   C 40.593 32.017 52.113 1.00 . A A . 121 GLU CA   1 1 
        4 16861 1 1 110 GLU CB   C 41.944 31.636 51.507 1.00 . A A . 121 GLU CB   1 1 
        4 16862 1 1 110 GLU CD   C 42.704 29.710 50.097 1.00 . A A . 121 GLU CD   1 1 
        4 16863 1 1 110 GLU CG   C 41.723 30.873 50.198 1.00 . A A . 121 GLU CG   1 1 
        4 16864 1 1 110 GLU H    H 41.340 33.908 52.738 1.00 . A A . 121 GLU H    1 1 
        4 16865 1 1 110 GLU HA   H 39.813 31.767 51.411 1.00 . A A . 121 GLU HA   1 1 
        4 16866 1 1 110 GLU HB2  H 42.518 32.533 51.313 1.00 . A A . 121 GLU HB2  1 1 
        4 16867 1 1 110 GLU HB3  H 42.482 31.009 52.198 1.00 . A A . 121 GLU HB3  1 1 
        4 16868 1 1 110 GLU HG2  H 40.713 30.494 50.171 1.00 . A A . 121 GLU HG2  1 1 
        4 16869 1 1 110 GLU HG3  H 41.878 31.540 49.365 1.00 . A A . 121 GLU HG3  1 1 
        4 16870 1 1 110 GLU N    N 40.545 33.449 52.372 1.00 . A A . 121 GLU N    1 1 
        4 16871 1 1 110 GLU O    O 41.026 30.247 53.669 1.00 . A A . 121 GLU O    1 1 
        4 16872 1 1 110 GLU OE1  O 42.652 28.999 49.108 1.00 . A A . 121 GLU OE1  1 1 
        4 16873 1 1 110 GLU OE2  O 43.492 29.545 51.011 1.00 . A A . 121 GLU OE2  1 1 
        4 16874 1 1 111 GLU C    C 40.316 30.512 56.107 1.00 . A A . 122 GLU C    1 1 
        4 16875 1 1 111 GLU CA   C 39.061 31.069 55.443 1.00 . A A . 122 GLU CA   1 1 
        4 16876 1 1 111 GLU CB   C 38.064 29.939 55.196 1.00 . A A . 122 GLU CB   1 1 
        4 16877 1 1 111 GLU CD   C 35.847 29.621 56.292 1.00 . A A . 122 GLU CD   1 1 
        4 16878 1 1 111 GLU CG   C 36.646 30.487 55.327 1.00 . A A . 122 GLU CG   1 1 
        4 16879 1 1 111 GLU H    H 38.897 32.509 53.898 1.00 . A A . 122 GLU H    1 1 
        4 16880 1 1 111 GLU HA   H 38.606 31.798 56.099 1.00 . A A . 122 GLU HA   1 1 
        4 16881 1 1 111 GLU HB2  H 38.210 29.540 54.202 1.00 . A A . 122 GLU HB2  1 1 
        4 16882 1 1 111 GLU HB3  H 38.215 29.157 55.926 1.00 . A A . 122 GLU HB3  1 1 
        4 16883 1 1 111 GLU HG2  H 36.690 31.499 55.702 1.00 . A A . 122 GLU HG2  1 1 
        4 16884 1 1 111 GLU HG3  H 36.167 30.483 54.358 1.00 . A A . 122 GLU HG3  1 1 
        4 16885 1 1 111 GLU N    N 39.396 31.714 54.180 1.00 . A A . 122 GLU N    1 1 
        4 16886 1 1 111 GLU O    O 40.957 29.605 55.576 1.00 . A A . 122 GLU O    1 1 
        4 16887 1 1 111 GLU OE1  O 34.763 30.031 56.665 1.00 . A A . 122 GLU OE1  1 1 
        4 16888 1 1 111 GLU OE2  O 36.335 28.559 56.648 1.00 . A A . 122 GLU OE2  1 1 
        4 16889 1 1 112 GLY C    C 43.113 31.268 57.401 1.00 . A A . 123 GLY C    1 1 
        4 16890 1 1 112 GLY CA   C 41.862 30.610 57.976 1.00 . A A . 123 GLY CA   1 1 
        4 16891 1 1 112 GLY H    H 40.126 31.786 57.643 1.00 . A A . 123 GLY H    1 1 
        4 16892 1 1 112 GLY HA2  H 41.772 30.866 59.023 1.00 . A A . 123 GLY HA2  1 1 
        4 16893 1 1 112 GLY HA3  H 41.949 29.538 57.878 1.00 . A A . 123 GLY HA3  1 1 
        4 16894 1 1 112 GLY N    N 40.670 31.062 57.265 1.00 . A A . 123 GLY N    1 1 
        4 16895 1 1 112 GLY O    O 43.940 31.807 58.137 1.00 . A A . 123 GLY O    1 1 
        4 16896 1 1 113 ARG C    C 44.499 33.296 55.814 1.00 . A A . 124 ARG C    1 1 
        4 16897 1 1 113 ARG CA   C 44.386 31.835 55.413 1.00 . A A . 124 ARG CA   1 1 
        4 16898 1 1 113 ARG CB   C 44.223 31.723 53.897 1.00 . A A . 124 ARG CB   1 1 
        4 16899 1 1 113 ARG CD   C 44.885 29.330 54.241 1.00 . A A . 124 ARG CD   1 1 
        4 16900 1 1 113 ARG CG   C 43.921 30.270 53.518 1.00 . A A . 124 ARG CG   1 1 
        4 16901 1 1 113 ARG CZ   C 45.789 27.235 53.397 1.00 . A A . 124 ARG CZ   1 1 
        4 16902 1 1 113 ARG H    H 42.542 30.802 55.539 1.00 . A A . 124 ARG H    1 1 
        4 16903 1 1 113 ARG HA   H 45.282 31.316 55.710 1.00 . A A . 124 ARG HA   1 1 
        4 16904 1 1 113 ARG HB2  H 43.405 32.357 53.577 1.00 . A A . 124 ARG HB2  1 1 
        4 16905 1 1 113 ARG HB3  H 45.133 32.040 53.411 1.00 . A A . 124 ARG HB3  1 1 
        4 16906 1 1 113 ARG HD2  H 45.567 29.909 54.844 1.00 . A A . 124 ARG HD2  1 1 
        4 16907 1 1 113 ARG HD3  H 44.321 28.664 54.879 1.00 . A A . 124 ARG HD3  1 1 
        4 16908 1 1 113 ARG HE   H 46.053 29.005 52.503 1.00 . A A . 124 ARG HE   1 1 
        4 16909 1 1 113 ARG HG2  H 42.909 30.028 53.800 1.00 . A A . 124 ARG HG2  1 1 
        4 16910 1 1 113 ARG HG3  H 44.038 30.146 52.452 1.00 . A A . 124 ARG HG3  1 1 
        4 16911 1 1 113 ARG HH11 H 44.732 27.117 55.094 1.00 . A A . 124 ARG HH11 1 1 
        4 16912 1 1 113 ARG HH12 H 45.380 25.621 54.506 1.00 . A A . 124 ARG HH12 1 1 
        4 16913 1 1 113 ARG HH21 H 46.861 27.038 51.720 1.00 . A A . 124 ARG HH21 1 1 
        4 16914 1 1 113 ARG HH22 H 46.563 25.573 52.594 1.00 . A A . 124 ARG HH22 1 1 
        4 16915 1 1 113 ARG N    N 43.238 31.231 56.078 1.00 . A A . 124 ARG N    1 1 
        4 16916 1 1 113 ARG NE   N 45.643 28.550 53.268 1.00 . A A . 124 ARG NE   1 1 
        4 16917 1 1 113 ARG NH1  N 45.256 26.610 54.410 1.00 . A A . 124 ARG NH1  1 1 
        4 16918 1 1 113 ARG NH2  N 46.457 26.563 52.501 1.00 . A A . 124 ARG NH2  1 1 
        4 16919 1 1 113 ARG O    O 45.556 33.762 56.239 1.00 . A A . 124 ARG O    1 1 
        4 16920 1 1 114 GLU C    C 43.975 35.566 57.438 1.00 . A A . 125 GLU C    1 1 
        4 16921 1 1 114 GLU CA   C 43.345 35.406 56.070 1.00 . A A . 125 GLU CA   1 1 
        4 16922 1 1 114 GLU CB   C 41.901 35.891 56.117 1.00 . A A . 125 GLU CB   1 1 
        4 16923 1 1 114 GLU CD   C 40.486 36.351 58.129 1.00 . A A . 125 GLU CD   1 1 
        4 16924 1 1 114 GLU CG   C 41.707 36.799 57.335 1.00 . A A . 125 GLU CG   1 1 
        4 16925 1 1 114 GLU H    H 42.574 33.572 55.379 1.00 . A A . 125 GLU H    1 1 
        4 16926 1 1 114 GLU HA   H 43.889 35.986 55.340 1.00 . A A . 125 GLU HA   1 1 
        4 16927 1 1 114 GLU HB2  H 41.682 36.442 55.215 1.00 . A A . 125 GLU HB2  1 1 
        4 16928 1 1 114 GLU HB3  H 41.237 35.042 56.193 1.00 . A A . 125 GLU HB3  1 1 
        4 16929 1 1 114 GLU HG2  H 42.582 36.745 57.965 1.00 . A A . 125 GLU HG2  1 1 
        4 16930 1 1 114 GLU HG3  H 41.569 37.817 57.008 1.00 . A A . 125 GLU HG3  1 1 
        4 16931 1 1 114 GLU N    N 43.385 34.006 55.699 1.00 . A A . 125 GLU N    1 1 
        4 16932 1 1 114 GLU O    O 44.864 36.393 57.643 1.00 . A A . 125 GLU O    1 1 
        4 16933 1 1 114 GLU OE1  O 40.549 35.286 58.720 1.00 . A A . 125 GLU OE1  1 1 
        4 16934 1 1 114 GLU OE2  O 39.507 37.078 58.134 1.00 . A A . 125 GLU OE2  1 1 
        4 16935 1 1 115 GLU C    C 45.538 34.680 59.683 1.00 . A A . 126 GLU C    1 1 
        4 16936 1 1 115 GLU CA   C 44.022 34.773 59.727 1.00 . A A . 126 GLU CA   1 1 
        4 16937 1 1 115 GLU CB   C 43.450 33.604 60.531 1.00 . A A . 126 GLU CB   1 1 
        4 16938 1 1 115 GLU CD   C 44.019 32.253 62.562 1.00 . A A . 126 GLU CD   1 1 
        4 16939 1 1 115 GLU CG   C 44.005 33.651 61.956 1.00 . A A . 126 GLU CG   1 1 
        4 16940 1 1 115 GLU H    H 42.802 34.103 58.131 1.00 . A A . 126 GLU H    1 1 
        4 16941 1 1 115 GLU HA   H 43.734 35.702 60.200 1.00 . A A . 126 GLU HA   1 1 
        4 16942 1 1 115 GLU HB2  H 42.373 33.681 60.559 1.00 . A A . 126 GLU HB2  1 1 
        4 16943 1 1 115 GLU HB3  H 43.734 32.672 60.065 1.00 . A A . 126 GLU HB3  1 1 
        4 16944 1 1 115 GLU HG2  H 45.012 34.042 61.936 1.00 . A A . 126 GLU HG2  1 1 
        4 16945 1 1 115 GLU HG3  H 43.384 34.297 62.560 1.00 . A A . 126 GLU HG3  1 1 
        4 16946 1 1 115 GLU N    N 43.504 34.746 58.370 1.00 . A A . 126 GLU N    1 1 
        4 16947 1 1 115 GLU O    O 46.240 35.350 60.440 1.00 . A A . 126 GLU O    1 1 
        4 16948 1 1 115 GLU OE1  O 45.075 31.838 63.008 1.00 . A A . 126 GLU OE1  1 1 
        4 16949 1 1 115 GLU OE2  O 42.975 31.622 62.576 1.00 . A A . 126 GLU OE2  1 1 
        4 16950 1 1 116 GLU C    C 48.064 34.951 58.022 1.00 . A A . 127 GLU C    1 1 
        4 16951 1 1 116 GLU CA   C 47.462 33.677 58.606 1.00 . A A . 127 GLU CA   1 1 
        4 16952 1 1 116 GLU CB   C 47.737 32.478 57.694 1.00 . A A . 127 GLU CB   1 1 
        4 16953 1 1 116 GLU CD   C 48.925 30.466 58.603 1.00 . A A . 127 GLU CD   1 1 
        4 16954 1 1 116 GLU CG   C 47.584 31.184 58.502 1.00 . A A . 127 GLU CG   1 1 
        4 16955 1 1 116 GLU H    H 45.414 33.356 58.190 1.00 . A A . 127 GLU H    1 1 
        4 16956 1 1 116 GLU HA   H 47.905 33.491 59.574 1.00 . A A . 127 GLU HA   1 1 
        4 16957 1 1 116 GLU HB2  H 47.028 32.479 56.878 1.00 . A A . 127 GLU HB2  1 1 
        4 16958 1 1 116 GLU HB3  H 48.740 32.542 57.301 1.00 . A A . 127 GLU HB3  1 1 
        4 16959 1 1 116 GLU HG2  H 47.233 31.424 59.494 1.00 . A A . 127 GLU HG2  1 1 
        4 16960 1 1 116 GLU HG3  H 46.868 30.540 58.014 1.00 . A A . 127 GLU HG3  1 1 
        4 16961 1 1 116 GLU N    N 46.030 33.850 58.771 1.00 . A A . 127 GLU N    1 1 
        4 16962 1 1 116 GLU O    O 49.163 35.355 58.400 1.00 . A A . 127 GLU O    1 1 
        4 16963 1 1 116 GLU OE1  O 48.921 29.290 58.924 1.00 . A A . 127 GLU OE1  1 1 
        4 16964 1 1 116 GLU OE2  O 49.935 31.106 58.362 1.00 . A A . 127 GLU OE2  1 1 
        4 16965 1 1 117 TYR C    C 47.978 37.866 57.660 1.00 . A A . 128 TYR C    1 1 
        4 16966 1 1 117 TYR CA   C 47.785 36.854 56.545 1.00 . A A . 128 TYR CA   1 1 
        4 16967 1 1 117 TYR CB   C 46.751 37.407 55.582 1.00 . A A . 128 TYR CB   1 1 
        4 16968 1 1 117 TYR CD1  C 45.896 35.448 54.255 1.00 . A A . 128 TYR CD1  1 1 
        4 16969 1 1 117 TYR CD2  C 47.656 36.827 53.327 1.00 . A A . 128 TYR CD2  1 1 
        4 16970 1 1 117 TYR CE1  C 45.931 34.635 53.126 1.00 . A A . 128 TYR CE1  1 1 
        4 16971 1 1 117 TYR CE2  C 47.693 36.019 52.205 1.00 . A A . 128 TYR CE2  1 1 
        4 16972 1 1 117 TYR CG   C 46.762 36.546 54.355 1.00 . A A . 128 TYR CG   1 1 
        4 16973 1 1 117 TYR CZ   C 46.836 34.917 52.095 1.00 . A A . 128 TYR CZ   1 1 
        4 16974 1 1 117 TYR H    H 46.438 35.252 56.886 1.00 . A A . 128 TYR H    1 1 
        4 16975 1 1 117 TYR HA   H 48.710 36.687 55.997 1.00 . A A . 128 TYR HA   1 1 
        4 16976 1 1 117 TYR HB2  H 45.774 37.385 56.044 1.00 . A A . 128 TYR HB2  1 1 
        4 16977 1 1 117 TYR HB3  H 47.019 38.429 55.321 1.00 . A A . 128 TYR HB3  1 1 
        4 16978 1 1 117 TYR HD1  H 45.211 35.220 55.054 1.00 . A A . 128 TYR HD1  1 1 
        4 16979 1 1 117 TYR HD2  H 48.318 37.678 53.394 1.00 . A A . 128 TYR HD2  1 1 
        4 16980 1 1 117 TYR HE1  H 45.259 33.796 53.052 1.00 . A A . 128 TYR HE1  1 1 
        4 16981 1 1 117 TYR HE2  H 48.395 36.236 51.431 1.00 . A A . 128 TYR HE2  1 1 
        4 16982 1 1 117 TYR HH   H 47.442 34.551 50.325 1.00 . A A . 128 TYR HH   1 1 
        4 16983 1 1 117 TYR N    N 47.320 35.602 57.129 1.00 . A A . 128 TYR N    1 1 
        4 16984 1 1 117 TYR O    O 49.089 38.317 57.943 1.00 . A A . 128 TYR O    1 1 
        4 16985 1 1 117 TYR OH   O 46.885 34.116 50.975 1.00 . A A . 128 TYR OH   1 1 
        4 16986 1 1 118 GLY C    C 47.755 40.318 59.155 1.00 . A A . 129 GLY C    1 1 
        4 16987 1 1 118 GLY CA   C 46.835 39.132 59.404 1.00 . A A . 129 GLY CA   1 1 
        4 16988 1 1 118 GLY H    H 46.015 37.776 58.017 1.00 . A A . 129 GLY H    1 1 
        4 16989 1 1 118 GLY HA2  H 45.827 39.488 59.542 1.00 . A A . 129 GLY HA2  1 1 
        4 16990 1 1 118 GLY HA3  H 47.153 38.622 60.302 1.00 . A A . 129 GLY HA3  1 1 
        4 16991 1 1 118 GLY N    N 46.856 38.193 58.297 1.00 . A A . 129 GLY N    1 1 
        4 16992 1 1 118 GLY O    O 47.297 41.433 58.917 1.00 . A A . 129 GLY O    1 1 
        4 16993 1 1 119 PHE C    C 49.480 42.311 58.255 1.00 . A A . 130 PHE C    1 1 
        4 16994 1 1 119 PHE CA   C 50.039 41.121 59.046 1.00 . A A . 130 PHE CA   1 1 
        4 16995 1 1 119 PHE CB   C 51.272 40.559 58.329 1.00 . A A . 130 PHE CB   1 1 
        4 16996 1 1 119 PHE CD1  C 53.760 40.490 58.808 1.00 . A A . 130 PHE CD1  1 1 
        4 16997 1 1 119 PHE CD2  C 52.210 40.448 60.673 1.00 . A A . 130 PHE CD2  1 1 
        4 16998 1 1 119 PHE CE1  C 54.837 40.433 59.703 1.00 . A A . 130 PHE CE1  1 1 
        4 16999 1 1 119 PHE CE2  C 53.287 40.392 61.563 1.00 . A A . 130 PHE CE2  1 1 
        4 17000 1 1 119 PHE CG   C 52.442 40.500 59.293 1.00 . A A . 130 PHE CG   1 1 
        4 17001 1 1 119 PHE CZ   C 54.598 40.383 61.079 1.00 . A A . 130 PHE CZ   1 1 
        4 17002 1 1 119 PHE H    H 49.352 39.163 59.451 1.00 . A A . 130 PHE H    1 1 
        4 17003 1 1 119 PHE HA   H 50.346 41.479 60.017 1.00 . A A . 130 PHE HA   1 1 
        4 17004 1 1 119 PHE HB2  H 51.053 39.566 57.967 1.00 . A A . 130 PHE HB2  1 1 
        4 17005 1 1 119 PHE HB3  H 51.526 41.196 57.497 1.00 . A A . 130 PHE HB3  1 1 
        4 17006 1 1 119 PHE HD1  H 53.945 40.527 57.744 1.00 . A A . 130 PHE HD1  1 1 
        4 17007 1 1 119 PHE HD2  H 51.198 40.454 61.052 1.00 . A A . 130 PHE HD2  1 1 
        4 17008 1 1 119 PHE HE1  H 55.856 40.424 59.330 1.00 . A A . 130 PHE HE1  1 1 
        4 17009 1 1 119 PHE HE2  H 53.107 40.351 62.627 1.00 . A A . 130 PHE HE2  1 1 
        4 17010 1 1 119 PHE HZ   H 55.427 40.341 61.769 1.00 . A A . 130 PHE HZ   1 1 
        4 17011 1 1 119 PHE N    N 49.051 40.071 59.238 1.00 . A A . 130 PHE N    1 1 
        4 17012 1 1 119 PHE O    O 49.067 43.320 58.841 1.00 . A A . 130 PHE O    1 1 
        4 17013 1 1 120 LEU C    C 47.550 43.216 55.748 1.00 . A A . 131 LEU C    1 1 
        4 17014 1 1 120 LEU CA   C 49.018 43.335 56.118 1.00 . A A . 131 LEU CA   1 1 
        4 17015 1 1 120 LEU CB   C 49.868 43.476 54.855 1.00 . A A . 131 LEU CB   1 1 
        4 17016 1 1 120 LEU CD1  C 52.118 44.544 54.573 1.00 . A A . 131 LEU CD1  1 1 
        4 17017 1 1 120 LEU CD2  C 50.056 45.793 53.923 1.00 . A A . 131 LEU CD2  1 1 
        4 17018 1 1 120 LEU CG   C 50.649 44.794 54.920 1.00 . A A . 131 LEU CG   1 1 
        4 17019 1 1 120 LEU H    H 49.821 41.394 56.491 1.00 . A A . 131 LEU H    1 1 
        4 17020 1 1 120 LEU HA   H 49.140 44.237 56.702 1.00 . A A . 131 LEU HA   1 1 
        4 17021 1 1 120 LEU HB2  H 50.562 42.649 54.791 1.00 . A A . 131 LEU HB2  1 1 
        4 17022 1 1 120 LEU HB3  H 49.229 43.481 53.986 1.00 . A A . 131 LEU HB3  1 1 
        4 17023 1 1 120 LEU HD11 H 52.475 43.687 55.123 1.00 . A A . 131 LEU HD11 1 1 
        4 17024 1 1 120 LEU HD12 H 52.704 45.412 54.838 1.00 . A A . 131 LEU HD12 1 1 
        4 17025 1 1 120 LEU HD13 H 52.212 44.358 53.513 1.00 . A A . 131 LEU HD13 1 1 
        4 17026 1 1 120 LEU HD21 H 49.431 46.499 54.451 1.00 . A A . 131 LEU HD21 1 1 
        4 17027 1 1 120 LEU HD22 H 49.462 45.265 53.192 1.00 . A A . 131 LEU HD22 1 1 
        4 17028 1 1 120 LEU HD23 H 50.854 46.323 53.424 1.00 . A A . 131 LEU HD23 1 1 
        4 17029 1 1 120 LEU HG   H 50.586 45.202 55.919 1.00 . A A . 131 LEU HG   1 1 
        4 17030 1 1 120 LEU N    N 49.486 42.213 56.928 1.00 . A A . 131 LEU N    1 1 
        4 17031 1 1 120 LEU O    O 46.841 44.217 55.729 1.00 . A A . 131 LEU O    1 1 
        4 17032 1 1 121 VAL C    C 44.822 42.437 56.218 1.00 . A A . 132 VAL C    1 1 
        4 17033 1 1 121 VAL CA   C 45.675 41.865 55.102 1.00 . A A . 132 VAL CA   1 1 
        4 17034 1 1 121 VAL CB   C 45.314 40.394 54.855 1.00 . A A . 132 VAL CB   1 1 
        4 17035 1 1 121 VAL CG1  C 43.795 40.238 54.855 1.00 . A A . 132 VAL CG1  1 1 
        4 17036 1 1 121 VAL CG2  C 45.858 39.948 53.494 1.00 . A A . 132 VAL CG2  1 1 
        4 17037 1 1 121 VAL H    H 47.669 41.232 55.481 1.00 . A A . 132 VAL H    1 1 
        4 17038 1 1 121 VAL HA   H 45.484 42.437 54.209 1.00 . A A . 132 VAL HA   1 1 
        4 17039 1 1 121 VAL HB   H 45.740 39.781 55.634 1.00 . A A . 132 VAL HB   1 1 
        4 17040 1 1 121 VAL HG11 H 43.431 40.246 55.872 1.00 . A A . 132 VAL HG11 1 1 
        4 17041 1 1 121 VAL HG12 H 43.529 39.302 54.385 1.00 . A A . 132 VAL HG12 1 1 
        4 17042 1 1 121 VAL HG13 H 43.351 41.055 54.308 1.00 . A A . 132 VAL HG13 1 1 
        4 17043 1 1 121 VAL HG21 H 46.698 40.568 53.219 1.00 . A A . 132 VAL HG21 1 1 
        4 17044 1 1 121 VAL HG22 H 45.081 40.043 52.749 1.00 . A A . 132 VAL HG22 1 1 
        4 17045 1 1 121 VAL HG23 H 46.174 38.917 53.554 1.00 . A A . 132 VAL HG23 1 1 
        4 17046 1 1 121 VAL N    N 47.080 42.012 55.456 1.00 . A A . 132 VAL N    1 1 
        4 17047 1 1 121 VAL O    O 43.860 43.161 55.968 1.00 . A A . 132 VAL O    1 1 
        4 17048 1 1 122 ARG C    C 44.825 44.140 58.765 1.00 . A A . 133 ARG C    1 1 
        4 17049 1 1 122 ARG CA   C 44.476 42.669 58.595 1.00 . A A . 133 ARG CA   1 1 
        4 17050 1 1 122 ARG CB   C 44.854 41.905 59.864 1.00 . A A . 133 ARG CB   1 1 
        4 17051 1 1 122 ARG CD   C 43.300 40.751 61.434 1.00 . A A . 133 ARG CD   1 1 
        4 17052 1 1 122 ARG CG   C 43.771 42.112 60.924 1.00 . A A . 133 ARG CG   1 1 
        4 17053 1 1 122 ARG CZ   C 41.387 40.238 60.029 1.00 . A A . 133 ARG CZ   1 1 
        4 17054 1 1 122 ARG H    H 45.993 41.584 57.597 1.00 . A A . 133 ARG H    1 1 
        4 17055 1 1 122 ARG HA   H 43.413 42.564 58.423 1.00 . A A . 133 ARG HA   1 1 
        4 17056 1 1 122 ARG HB2  H 44.940 40.852 59.636 1.00 . A A . 133 ARG HB2  1 1 
        4 17057 1 1 122 ARG HB3  H 45.796 42.271 60.241 1.00 . A A . 133 ARG HB3  1 1 
        4 17058 1 1 122 ARG HD2  H 43.826 39.971 60.906 1.00 . A A . 133 ARG HD2  1 1 
        4 17059 1 1 122 ARG HD3  H 43.514 40.674 62.491 1.00 . A A . 133 ARG HD3  1 1 
        4 17060 1 1 122 ARG HE   H 41.247 40.754 61.957 1.00 . A A . 133 ARG HE   1 1 
        4 17061 1 1 122 ARG HG2  H 44.175 42.688 61.745 1.00 . A A . 133 ARG HG2  1 1 
        4 17062 1 1 122 ARG HG3  H 42.937 42.641 60.486 1.00 . A A . 133 ARG HG3  1 1 
        4 17063 1 1 122 ARG HH11 H 43.187 40.159 59.155 1.00 . A A . 133 ARG HH11 1 1 
        4 17064 1 1 122 ARG HH12 H 41.841 39.776 58.134 1.00 . A A . 133 ARG HH12 1 1 
        4 17065 1 1 122 ARG HH21 H 39.479 40.227 60.637 1.00 . A A . 133 ARG HH21 1 1 
        4 17066 1 1 122 ARG HH22 H 39.738 39.810 58.977 1.00 . A A . 133 ARG HH22 1 1 
        4 17067 1 1 122 ARG N    N 45.199 42.142 57.453 1.00 . A A . 133 ARG N    1 1 
        4 17068 1 1 122 ARG NE   N 41.867 40.594 61.215 1.00 . A A . 133 ARG NE   1 1 
        4 17069 1 1 122 ARG NH1  N 42.202 40.042 59.028 1.00 . A A . 133 ARG NH1  1 1 
        4 17070 1 1 122 ARG NH2  N 40.102 40.080 59.867 1.00 . A A . 133 ARG NH2  1 1 
        4 17071 1 1 122 ARG O    O 43.944 45.013 58.776 1.00 . A A . 133 ARG O    1 1 
        4 17072 1 1 123 GLY C    C 45.917 46.678 57.976 1.00 . A A . 134 GLY C    1 1 
        4 17073 1 1 123 GLY CA   C 46.569 45.789 59.032 1.00 . A A . 134 GLY CA   1 1 
        4 17074 1 1 123 GLY H    H 46.792 43.690 58.855 1.00 . A A . 134 GLY H    1 1 
        4 17075 1 1 123 GLY HA2  H 46.302 46.144 60.015 1.00 . A A . 134 GLY HA2  1 1 
        4 17076 1 1 123 GLY HA3  H 47.640 45.827 58.918 1.00 . A A . 134 GLY HA3  1 1 
        4 17077 1 1 123 GLY N    N 46.124 44.418 58.881 1.00 . A A . 134 GLY N    1 1 
        4 17078 1 1 123 GLY O    O 45.838 47.895 58.146 1.00 . A A . 134 GLY O    1 1 
        4 17079 1 1 124 LEU C    C 43.327 47.024 56.156 1.00 . A A . 135 LEU C    1 1 
        4 17080 1 1 124 LEU CA   C 44.797 46.832 55.829 1.00 . A A . 135 LEU CA   1 1 
        4 17081 1 1 124 LEU CB   C 44.952 46.122 54.487 1.00 . A A . 135 LEU CB   1 1 
        4 17082 1 1 124 LEU CD1  C 47.270 46.245 53.545 1.00 . A A . 135 LEU CD1  1 1 
        4 17083 1 1 124 LEU CD2  C 45.312 47.034 52.197 1.00 . A A . 135 LEU CD2  1 1 
        4 17084 1 1 124 LEU CG   C 45.903 46.933 53.604 1.00 . A A . 135 LEU CG   1 1 
        4 17085 1 1 124 LEU H    H 45.515 45.082 56.796 1.00 . A A . 135 LEU H    1 1 
        4 17086 1 1 124 LEU HA   H 45.267 47.801 55.767 1.00 . A A . 135 LEU HA   1 1 
        4 17087 1 1 124 LEU HB2  H 45.356 45.132 54.645 1.00 . A A . 135 LEU HB2  1 1 
        4 17088 1 1 124 LEU HB3  H 43.988 46.049 54.002 1.00 . A A . 135 LEU HB3  1 1 
        4 17089 1 1 124 LEU HD11 H 47.622 46.060 54.550 1.00 . A A . 135 LEU HD11 1 1 
        4 17090 1 1 124 LEU HD12 H 47.974 46.885 53.032 1.00 . A A . 135 LEU HD12 1 1 
        4 17091 1 1 124 LEU HD13 H 47.182 45.308 53.018 1.00 . A A . 135 LEU HD13 1 1 
        4 17092 1 1 124 LEU HD21 H 44.605 47.850 52.162 1.00 . A A . 135 LEU HD21 1 1 
        4 17093 1 1 124 LEU HD22 H 44.808 46.109 51.953 1.00 . A A . 135 LEU HD22 1 1 
        4 17094 1 1 124 LEU HD23 H 46.104 47.213 51.486 1.00 . A A . 135 LEU HD23 1 1 
        4 17095 1 1 124 LEU HG   H 46.017 47.924 54.019 1.00 . A A . 135 LEU HG   1 1 
        4 17096 1 1 124 LEU N    N 45.439 46.067 56.887 1.00 . A A . 135 LEU N    1 1 
        4 17097 1 1 124 LEU O    O 42.810 48.138 56.100 1.00 . A A . 135 LEU O    1 1 
        4 17098 1 1 125 GLY C    C 41.060 47.154 57.878 1.00 . A A . 136 GLY C    1 1 
        4 17099 1 1 125 GLY CA   C 41.261 46.022 56.884 1.00 . A A . 136 GLY CA   1 1 
        4 17100 1 1 125 GLY H    H 43.128 45.072 56.569 1.00 . A A . 136 GLY H    1 1 
        4 17101 1 1 125 GLY HA2  H 40.673 46.209 55.997 1.00 . A A . 136 GLY HA2  1 1 
        4 17102 1 1 125 GLY HA3  H 40.948 45.095 57.338 1.00 . A A . 136 GLY HA3  1 1 
        4 17103 1 1 125 GLY N    N 42.663 45.937 56.523 1.00 . A A . 136 GLY N    1 1 
        4 17104 1 1 125 GLY O    O 39.956 47.675 58.030 1.00 . A A . 136 GLY O    1 1 
        4 17105 1 1 126 THR C    C 42.537 49.943 59.030 1.00 . A A . 137 THR C    1 1 
        4 17106 1 1 126 THR CA   C 42.078 48.578 59.566 1.00 . A A . 137 THR CA   1 1 
        4 17107 1 1 126 THR CB   C 42.942 48.193 60.762 1.00 . A A . 137 THR CB   1 1 
        4 17108 1 1 126 THR CG2  C 44.399 48.050 60.313 1.00 . A A . 137 THR CG2  1 1 
        4 17109 1 1 126 THR H    H 42.994 47.046 58.408 1.00 . A A . 137 THR H    1 1 
        4 17110 1 1 126 THR HA   H 41.057 48.669 59.903 1.00 . A A . 137 THR HA   1 1 
        4 17111 1 1 126 THR HB   H 42.600 47.252 61.162 1.00 . A A . 137 THR HB   1 1 
        4 17112 1 1 126 THR HG1  H 43.198 50.011 61.402 1.00 . A A . 137 THR HG1  1 1 
        4 17113 1 1 126 THR HG21 H 44.999 47.703 61.140 1.00 . A A . 137 THR HG21 1 1 
        4 17114 1 1 126 THR HG22 H 44.769 49.008 59.975 1.00 . A A . 137 THR HG22 1 1 
        4 17115 1 1 126 THR HG23 H 44.459 47.336 59.503 1.00 . A A . 137 THR HG23 1 1 
        4 17116 1 1 126 THR N    N 42.142 47.517 58.564 1.00 . A A . 137 THR N    1 1 
        4 17117 1 1 126 THR O    O 41.921 50.964 59.339 1.00 . A A . 137 THR O    1 1 
        4 17118 1 1 126 THR OG1  O 42.840 49.197 61.761 1.00 . A A . 137 THR OG1  1 1 
        4 17119 1 1 127 VAL C    C 43.328 51.764 56.556 1.00 . A A . 138 VAL C    1 1 
        4 17120 1 1 127 VAL CA   C 44.133 51.255 57.753 1.00 . A A . 138 VAL CA   1 1 
        4 17121 1 1 127 VAL CB   C 45.607 51.132 57.357 1.00 . A A . 138 VAL CB   1 1 
        4 17122 1 1 127 VAL CG1  C 46.426 50.701 58.570 1.00 . A A . 138 VAL CG1  1 1 
        4 17123 1 1 127 VAL CG2  C 45.758 50.089 56.252 1.00 . A A . 138 VAL CG2  1 1 
        4 17124 1 1 127 VAL H    H 44.107 49.145 58.059 1.00 . A A . 138 VAL H    1 1 
        4 17125 1 1 127 VAL HA   H 44.059 51.986 58.545 1.00 . A A . 138 VAL HA   1 1 
        4 17126 1 1 127 VAL HB   H 45.964 52.088 57.003 1.00 . A A . 138 VAL HB   1 1 
        4 17127 1 1 127 VAL HG11 H 47.246 51.389 58.715 1.00 . A A . 138 VAL HG11 1 1 
        4 17128 1 1 127 VAL HG12 H 46.814 49.707 58.407 1.00 . A A . 138 VAL HG12 1 1 
        4 17129 1 1 127 VAL HG13 H 45.797 50.703 59.448 1.00 . A A . 138 VAL HG13 1 1 
        4 17130 1 1 127 VAL HG21 H 46.104 49.162 56.681 1.00 . A A . 138 VAL HG21 1 1 
        4 17131 1 1 127 VAL HG22 H 46.475 50.436 55.522 1.00 . A A . 138 VAL HG22 1 1 
        4 17132 1 1 127 VAL HG23 H 44.803 49.929 55.773 1.00 . A A . 138 VAL HG23 1 1 
        4 17133 1 1 127 VAL N    N 43.627 49.976 58.263 1.00 . A A . 138 VAL N    1 1 
        4 17134 1 1 127 VAL O    O 43.153 52.970 56.395 1.00 . A A . 138 VAL O    1 1 
        4 17135 1 1 128 ALA C    C 40.824 50.401 54.397 1.00 . A A . 139 ALA C    1 1 
        4 17136 1 1 128 ALA CA   C 42.077 51.252 54.535 1.00 . A A . 139 ALA CA   1 1 
        4 17137 1 1 128 ALA CB   C 42.933 51.112 53.273 1.00 . A A . 139 ALA CB   1 1 
        4 17138 1 1 128 ALA H    H 43.021 49.901 55.879 1.00 . A A . 139 ALA H    1 1 
        4 17139 1 1 128 ALA HA   H 41.780 52.285 54.639 1.00 . A A . 139 ALA HA   1 1 
        4 17140 1 1 128 ALA HB1  H 43.075 52.084 52.820 1.00 . A A . 139 ALA HB1  1 1 
        4 17141 1 1 128 ALA HB2  H 42.436 50.457 52.572 1.00 . A A . 139 ALA HB2  1 1 
        4 17142 1 1 128 ALA HB3  H 43.893 50.693 53.535 1.00 . A A . 139 ALA HB3  1 1 
        4 17143 1 1 128 ALA N    N 42.849 50.852 55.713 1.00 . A A . 139 ALA N    1 1 
        4 17144 1 1 128 ALA O    O 40.768 49.275 54.891 1.00 . A A . 139 ALA O    1 1 
        4 17145 1 1 129 ALA C    C 38.835 48.885 52.863 1.00 . A A . 140 ALA C    1 1 
        4 17146 1 1 129 ALA CA   C 38.568 50.224 53.525 1.00 . A A . 140 ALA CA   1 1 
        4 17147 1 1 129 ALA CB   C 37.615 51.041 52.659 1.00 . A A . 140 ALA CB   1 1 
        4 17148 1 1 129 ALA H    H 39.919 51.846 53.347 1.00 . A A . 140 ALA H    1 1 
        4 17149 1 1 129 ALA HA   H 38.109 50.054 54.487 1.00 . A A . 140 ALA HA   1 1 
        4 17150 1 1 129 ALA HB1  H 36.907 51.555 53.293 1.00 . A A . 140 ALA HB1  1 1 
        4 17151 1 1 129 ALA HB2  H 37.086 50.380 51.988 1.00 . A A . 140 ALA HB2  1 1 
        4 17152 1 1 129 ALA HB3  H 38.179 51.761 52.088 1.00 . A A . 140 ALA HB3  1 1 
        4 17153 1 1 129 ALA N    N 39.817 50.946 53.721 1.00 . A A . 140 ALA N    1 1 
        4 17154 1 1 129 ALA O    O 38.837 48.776 51.637 1.00 . A A . 140 ALA O    1 1 
        4 17155 1 1 130 VAL C    C 38.300 45.539 53.639 1.00 . A A . 141 VAL C    1 1 
        4 17156 1 1 130 VAL CA   C 39.354 46.539 53.174 1.00 . A A . 141 VAL CA   1 1 
        4 17157 1 1 130 VAL CB   C 40.740 46.099 53.651 1.00 . A A . 141 VAL CB   1 1 
        4 17158 1 1 130 VAL CG1  C 41.002 44.655 53.216 1.00 . A A . 141 VAL CG1  1 1 
        4 17159 1 1 130 VAL CG2  C 41.806 47.019 53.049 1.00 . A A . 141 VAL CG2  1 1 
        4 17160 1 1 130 VAL H    H 39.061 48.028 54.651 1.00 . A A . 141 VAL H    1 1 
        4 17161 1 1 130 VAL HA   H 39.352 46.570 52.096 1.00 . A A . 141 VAL HA   1 1 
        4 17162 1 1 130 VAL HB   H 40.782 46.159 54.726 1.00 . A A . 141 VAL HB   1 1 
        4 17163 1 1 130 VAL HG11 H 42.053 44.432 53.323 1.00 . A A . 141 VAL HG11 1 1 
        4 17164 1 1 130 VAL HG12 H 40.710 44.532 52.186 1.00 . A A . 141 VAL HG12 1 1 
        4 17165 1 1 130 VAL HG13 H 40.428 43.982 53.834 1.00 . A A . 141 VAL HG13 1 1 
        4 17166 1 1 130 VAL HG21 H 42.472 47.357 53.830 1.00 . A A . 141 VAL HG21 1 1 
        4 17167 1 1 130 VAL HG22 H 41.329 47.873 52.590 1.00 . A A . 141 VAL HG22 1 1 
        4 17168 1 1 130 VAL HG23 H 42.371 46.479 52.304 1.00 . A A . 141 VAL HG23 1 1 
        4 17169 1 1 130 VAL N    N 39.071 47.873 53.684 1.00 . A A . 141 VAL N    1 1 
        4 17170 1 1 130 VAL O    O 38.224 45.200 54.822 1.00 . A A . 141 VAL O    1 1 
        4 17171 1 1 131 GLU C    C 36.998 42.681 52.930 1.00 . A A . 142 GLU C    1 1 
        4 17172 1 1 131 GLU CA   C 36.453 44.097 53.032 1.00 . A A . 142 GLU CA   1 1 
        4 17173 1 1 131 GLU CB   C 35.253 44.246 52.098 1.00 . A A . 142 GLU CB   1 1 
        4 17174 1 1 131 GLU CD   C 34.264 45.943 53.634 1.00 . A A . 142 GLU CD   1 1 
        4 17175 1 1 131 GLU CG   C 34.020 44.620 52.919 1.00 . A A . 142 GLU CG   1 1 
        4 17176 1 1 131 GLU H    H 37.595 45.362 51.771 1.00 . A A . 142 GLU H    1 1 
        4 17177 1 1 131 GLU HA   H 36.127 44.272 54.047 1.00 . A A . 142 GLU HA   1 1 
        4 17178 1 1 131 GLU HB2  H 35.453 45.020 51.373 1.00 . A A . 142 GLU HB2  1 1 
        4 17179 1 1 131 GLU HB3  H 35.074 43.311 51.589 1.00 . A A . 142 GLU HB3  1 1 
        4 17180 1 1 131 GLU HG2  H 33.168 44.716 52.262 1.00 . A A . 142 GLU HG2  1 1 
        4 17181 1 1 131 GLU HG3  H 33.828 43.848 53.648 1.00 . A A . 142 GLU HG3  1 1 
        4 17182 1 1 131 GLU N    N 37.490 45.063 52.700 1.00 . A A . 142 GLU N    1 1 
        4 17183 1 1 131 GLU O    O 37.486 42.262 51.878 1.00 . A A . 142 GLU O    1 1 
        4 17184 1 1 131 GLU OE1  O 35.401 46.198 53.992 1.00 . A A . 142 GLU OE1  1 1 
        4 17185 1 1 131 GLU OE2  O 33.309 46.681 53.814 1.00 . A A . 142 GLU OE2  1 1 
        4 17186 1 1 132 PHE C    C 36.256 39.600 53.810 1.00 . A A . 143 PHE C    1 1 
        4 17187 1 1 132 PHE CA   C 37.397 40.581 54.076 1.00 . A A . 143 PHE CA   1 1 
        4 17188 1 1 132 PHE CB   C 38.015 40.295 55.444 1.00 . A A . 143 PHE CB   1 1 
        4 17189 1 1 132 PHE CD1  C 39.435 41.777 56.918 1.00 . A A . 143 PHE CD1  1 1 
        4 17190 1 1 132 PHE CD2  C 40.125 41.423 54.619 1.00 . A A . 143 PHE CD2  1 1 
        4 17191 1 1 132 PHE CE1  C 40.551 42.600 57.129 1.00 . A A . 143 PHE CE1  1 1 
        4 17192 1 1 132 PHE CE2  C 41.243 42.249 54.831 1.00 . A A . 143 PHE CE2  1 1 
        4 17193 1 1 132 PHE CG   C 39.221 41.188 55.664 1.00 . A A . 143 PHE CG   1 1 
        4 17194 1 1 132 PHE CZ   C 41.456 42.837 56.086 1.00 . A A . 143 PHE CZ   1 1 
        4 17195 1 1 132 PHE H    H 36.514 42.346 54.840 1.00 . A A . 143 PHE H    1 1 
        4 17196 1 1 132 PHE HA   H 38.152 40.455 53.317 1.00 . A A . 143 PHE HA   1 1 
        4 17197 1 1 132 PHE HB2  H 37.282 40.484 56.215 1.00 . A A . 143 PHE HB2  1 1 
        4 17198 1 1 132 PHE HB3  H 38.319 39.262 55.487 1.00 . A A . 143 PHE HB3  1 1 
        4 17199 1 1 132 PHE HD1  H 38.741 41.596 57.724 1.00 . A A . 143 PHE HD1  1 1 
        4 17200 1 1 132 PHE HD2  H 39.963 40.973 53.652 1.00 . A A . 143 PHE HD2  1 1 
        4 17201 1 1 132 PHE HE1  H 40.712 43.052 58.094 1.00 . A A . 143 PHE HE1  1 1 
        4 17202 1 1 132 PHE HE2  H 41.942 42.430 54.025 1.00 . A A . 143 PHE HE2  1 1 
        4 17203 1 1 132 PHE HZ   H 42.320 43.473 56.248 1.00 . A A . 143 PHE HZ   1 1 
        4 17204 1 1 132 PHE N    N 36.912 41.952 54.035 1.00 . A A . 143 PHE N    1 1 
        4 17205 1 1 132 PHE O    O 35.392 39.388 54.662 1.00 . A A . 143 PHE O    1 1 
        4 17206 1 1 133 VAL C    C 35.746 36.631 52.175 1.00 . A A . 144 VAL C    1 1 
        4 17207 1 1 133 VAL CA   C 35.203 38.052 52.262 1.00 . A A . 144 VAL CA   1 1 
        4 17208 1 1 133 VAL CB   C 34.575 38.443 50.921 1.00 . A A . 144 VAL CB   1 1 
        4 17209 1 1 133 VAL CG1  C 33.702 37.295 50.408 1.00 . A A . 144 VAL CG1  1 1 
        4 17210 1 1 133 VAL CG2  C 33.712 39.692 51.115 1.00 . A A . 144 VAL CG2  1 1 
        4 17211 1 1 133 VAL H    H 36.963 39.215 51.975 1.00 . A A . 144 VAL H    1 1 
        4 17212 1 1 133 VAL HA   H 34.437 38.083 53.021 1.00 . A A . 144 VAL HA   1 1 
        4 17213 1 1 133 VAL HB   H 35.355 38.649 50.202 1.00 . A A . 144 VAL HB   1 1 
        4 17214 1 1 133 VAL HG11 H 33.499 36.610 51.216 1.00 . A A . 144 VAL HG11 1 1 
        4 17215 1 1 133 VAL HG12 H 34.222 36.773 49.619 1.00 . A A . 144 VAL HG12 1 1 
        4 17216 1 1 133 VAL HG13 H 32.772 37.689 50.027 1.00 . A A . 144 VAL HG13 1 1 
        4 17217 1 1 133 VAL HG21 H 32.717 39.400 51.419 1.00 . A A . 144 VAL HG21 1 1 
        4 17218 1 1 133 VAL HG22 H 33.660 40.240 50.187 1.00 . A A . 144 VAL HG22 1 1 
        4 17219 1 1 133 VAL HG23 H 34.155 40.315 51.879 1.00 . A A . 144 VAL HG23 1 1 
        4 17220 1 1 133 VAL N    N 36.254 39.005 52.621 1.00 . A A . 144 VAL N    1 1 
        4 17221 1 1 133 VAL O    O 36.365 36.258 51.179 1.00 . A A . 144 VAL O    1 1 
        4 17222 1 1 134 HIS C    C 35.204 33.656 52.159 1.00 . A A . 145 HIS C    1 1 
        4 17223 1 1 134 HIS CA   C 35.954 34.449 53.223 1.00 . A A . 145 HIS CA   1 1 
        4 17224 1 1 134 HIS CB   C 35.712 33.812 54.593 1.00 . A A . 145 HIS CB   1 1 
        4 17225 1 1 134 HIS CD2  C 36.581 35.292 56.576 1.00 . A A . 145 HIS CD2  1 1 
        4 17226 1 1 134 HIS CE1  C 38.607 34.540 56.680 1.00 . A A . 145 HIS CE1  1 1 
        4 17227 1 1 134 HIS CG   C 36.700 34.346 55.593 1.00 . A A . 145 HIS CG   1 1 
        4 17228 1 1 134 HIS H    H 34.986 36.180 53.977 1.00 . A A . 145 HIS H    1 1 
        4 17229 1 1 134 HIS HA   H 37.010 34.424 53.004 1.00 . A A . 145 HIS HA   1 1 
        4 17230 1 1 134 HIS HB2  H 34.709 34.043 54.924 1.00 . A A . 145 HIS HB2  1 1 
        4 17231 1 1 134 HIS HB3  H 35.825 32.742 54.516 1.00 . A A . 145 HIS HB3  1 1 
        4 17232 1 1 134 HIS HD1  H 38.413 33.202 55.100 1.00 . A A . 145 HIS HD1  1 1 
        4 17233 1 1 134 HIS HD2  H 35.688 35.859 56.783 1.00 . A A . 145 HIS HD2  1 1 
        4 17234 1 1 134 HIS HE1  H 39.631 34.379 56.983 1.00 . A A . 145 HIS HE1  1 1 
        4 17235 1 1 134 HIS HE2  H 37.983 36.012 58.013 1.00 . A A . 145 HIS HE2  1 1 
        4 17236 1 1 134 HIS N    N 35.496 35.834 53.213 1.00 . A A . 145 HIS N    1 1 
        4 17237 1 1 134 HIS ND1  N 38.004 33.880 55.674 1.00 . A A . 145 HIS ND1  1 1 
        4 17238 1 1 134 HIS NE2  N 37.784 35.413 57.263 1.00 . A A . 145 HIS NE2  1 1 
        4 17239 1 1 134 HIS O    O 34.072 33.996 51.810 1.00 . A A . 145 HIS O    1 1 
        4 17240 1 1 135 TYR C    C 35.773 30.420 50.451 1.00 . A A . 146 TYR C    1 1 
        4 17241 1 1 135 TYR CA   C 35.155 31.805 50.613 1.00 . A A . 146 TYR CA   1 1 
        4 17242 1 1 135 TYR CB   C 35.208 32.531 49.271 1.00 . A A . 146 TYR CB   1 1 
        4 17243 1 1 135 TYR CD1  C 37.602 33.055 48.686 1.00 . A A . 146 TYR CD1  1 1 
        4 17244 1 1 135 TYR CD2  C 36.604 31.031 47.799 1.00 . A A . 146 TYR CD2  1 1 
        4 17245 1 1 135 TYR CE1  C 38.803 32.749 48.035 1.00 . A A . 146 TYR CE1  1 1 
        4 17246 1 1 135 TYR CE2  C 37.807 30.726 47.147 1.00 . A A . 146 TYR CE2  1 1 
        4 17247 1 1 135 TYR CG   C 36.503 32.197 48.568 1.00 . A A . 146 TYR CG   1 1 
        4 17248 1 1 135 TYR CZ   C 38.907 31.585 47.266 1.00 . A A . 146 TYR CZ   1 1 
        4 17249 1 1 135 TYR H    H 36.726 32.361 51.939 1.00 . A A . 146 TYR H    1 1 
        4 17250 1 1 135 TYR HA   H 34.121 31.687 50.891 1.00 . A A . 146 TYR HA   1 1 
        4 17251 1 1 135 TYR HB2  H 34.374 32.213 48.661 1.00 . A A . 146 TYR HB2  1 1 
        4 17252 1 1 135 TYR HB3  H 35.150 33.597 49.433 1.00 . A A . 146 TYR HB3  1 1 
        4 17253 1 1 135 TYR HD1  H 37.521 33.956 49.279 1.00 . A A . 146 TYR HD1  1 1 
        4 17254 1 1 135 TYR HD2  H 35.753 30.369 47.703 1.00 . A A . 146 TYR HD2  1 1 
        4 17255 1 1 135 TYR HE1  H 39.649 33.410 48.127 1.00 . A A . 146 TYR HE1  1 1 
        4 17256 1 1 135 TYR HE2  H 37.886 29.827 46.553 1.00 . A A . 146 TYR HE2  1 1 
        4 17257 1 1 135 TYR HH   H 40.360 30.406 46.900 1.00 . A A . 146 TYR HH   1 1 
        4 17258 1 1 135 TYR N    N 35.823 32.601 51.637 1.00 . A A . 146 TYR N    1 1 
        4 17259 1 1 135 TYR O    O 36.989 30.270 50.338 1.00 . A A . 146 TYR O    1 1 
        4 17260 1 1 135 TYR OH   O 40.090 31.284 46.622 1.00 . A A . 146 TYR OH   1 1 
        4 17261 1 1 136 LYS C    C 34.531 27.485 49.011 1.00 . A A . 147 LYS C    1 1 
        4 17262 1 1 136 LYS CA   C 35.306 28.032 50.202 1.00 . A A . 147 LYS CA   1 1 
        4 17263 1 1 136 LYS CB   C 35.015 27.196 51.454 1.00 . A A . 147 LYS CB   1 1 
        4 17264 1 1 136 LYS CD   C 33.136 25.934 52.519 1.00 . A A . 147 LYS CD   1 1 
        4 17265 1 1 136 LYS CE   C 33.534 26.099 53.985 1.00 . A A . 147 LYS CE   1 1 
        4 17266 1 1 136 LYS CG   C 33.512 27.200 51.745 1.00 . A A . 147 LYS CG   1 1 
        4 17267 1 1 136 LYS H    H 33.943 29.625 50.467 1.00 . A A . 147 LYS H    1 1 
        4 17268 1 1 136 LYS HA   H 36.364 27.996 49.985 1.00 . A A . 147 LYS HA   1 1 
        4 17269 1 1 136 LYS HB2  H 35.348 26.181 51.294 1.00 . A A . 147 LYS HB2  1 1 
        4 17270 1 1 136 LYS HB3  H 35.540 27.618 52.296 1.00 . A A . 147 LYS HB3  1 1 
        4 17271 1 1 136 LYS HD2  H 32.070 25.774 52.449 1.00 . A A . 147 LYS HD2  1 1 
        4 17272 1 1 136 LYS HD3  H 33.656 25.084 52.100 1.00 . A A . 147 LYS HD3  1 1 
        4 17273 1 1 136 LYS HE2  H 34.590 25.902 54.095 1.00 . A A . 147 LYS HE2  1 1 
        4 17274 1 1 136 LYS HE3  H 33.320 27.108 54.305 1.00 . A A . 147 LYS HE3  1 1 
        4 17275 1 1 136 LYS HG2  H 33.264 28.068 52.336 1.00 . A A . 147 LYS HG2  1 1 
        4 17276 1 1 136 LYS HG3  H 32.963 27.226 50.816 1.00 . A A . 147 LYS HG3  1 1 
        4 17277 1 1 136 LYS HZ1  H 33.150 24.182 54.696 1.00 . A A . 147 LYS HZ1  1 1 
        4 17278 1 1 136 LYS HZ2  H 31.763 25.149 54.529 1.00 . A A . 147 LYS HZ2  1 1 
        4 17279 1 1 136 LYS HZ3  H 32.836 25.411 55.820 1.00 . A A . 147 LYS HZ3  1 1 
        4 17280 1 1 136 LYS N    N 34.899 29.419 50.400 1.00 . A A . 147 LYS N    1 1 
        4 17281 1 1 136 LYS NZ   N 32.762 25.138 54.821 1.00 . A A . 147 LYS NZ   1 1 
        4 17282 1 1 136 LYS O    O 34.809 26.404 48.494 1.00 . A A . 147 LYS O    1 1 
        4 17283 1 1 137 ASP C    C 32.451 29.269 46.685 1.00 . A A . 148 ASP C    1 1 
        4 17284 1 1 137 ASP CA   C 32.721 27.972 47.439 1.00 . A A . 148 ASP CA   1 1 
        4 17285 1 1 137 ASP CB   C 31.406 27.336 47.900 1.00 . A A . 148 ASP CB   1 1 
        4 17286 1 1 137 ASP CG   C 31.574 25.823 47.996 1.00 . A A . 148 ASP CG   1 1 
        4 17287 1 1 137 ASP H    H 33.423 29.141 49.043 1.00 . A A . 148 ASP H    1 1 
        4 17288 1 1 137 ASP HA   H 33.244 27.283 46.790 1.00 . A A . 148 ASP HA   1 1 
        4 17289 1 1 137 ASP HB2  H 31.137 27.729 48.869 1.00 . A A . 148 ASP HB2  1 1 
        4 17290 1 1 137 ASP HB3  H 30.624 27.564 47.190 1.00 . A A . 148 ASP HB3  1 1 
        4 17291 1 1 137 ASP N    N 33.562 28.288 48.581 1.00 . A A . 148 ASP N    1 1 
        4 17292 1 1 137 ASP O    O 32.017 30.260 47.275 1.00 . A A . 148 ASP O    1 1 
        4 17293 1 1 137 ASP OD1  O 32.544 25.392 48.596 1.00 . A A . 148 ASP OD1  1 1 
        4 17294 1 1 137 ASP OD2  O 30.732 25.117 47.463 1.00 . A A . 148 ASP OD2  1 1 
        4 17295 1 1 138 ILE C    C 31.105 30.906 44.558 1.00 . A A . 149 ILE C    1 1 
        4 17296 1 1 138 ILE CA   C 32.565 30.479 44.599 1.00 . A A . 149 ILE CA   1 1 
        4 17297 1 1 138 ILE CB   C 33.082 30.238 43.182 1.00 . A A . 149 ILE CB   1 1 
        4 17298 1 1 138 ILE CD1  C 34.810 31.903 43.917 1.00 . A A . 149 ILE CD1  1 1 
        4 17299 1 1 138 ILE CG1  C 34.565 30.622 43.113 1.00 . A A . 149 ILE CG1  1 1 
        4 17300 1 1 138 ILE CG2  C 32.282 31.085 42.193 1.00 . A A . 149 ILE CG2  1 1 
        4 17301 1 1 138 ILE H    H 33.109 28.469 44.976 1.00 . A A . 149 ILE H    1 1 
        4 17302 1 1 138 ILE HA   H 33.142 31.273 45.045 1.00 . A A . 149 ILE HA   1 1 
        4 17303 1 1 138 ILE HB   H 32.967 29.192 42.934 1.00 . A A . 149 ILE HB   1 1 
        4 17304 1 1 138 ILE HD11 H 35.666 32.426 43.511 1.00 . A A . 149 ILE HD11 1 1 
        4 17305 1 1 138 ILE HD12 H 35.000 31.651 44.950 1.00 . A A . 149 ILE HD12 1 1 
        4 17306 1 1 138 ILE HD13 H 33.939 32.537 43.857 1.00 . A A . 149 ILE HD13 1 1 
        4 17307 1 1 138 ILE HG12 H 35.158 29.819 43.525 1.00 . A A . 149 ILE HG12 1 1 
        4 17308 1 1 138 ILE HG13 H 34.847 30.786 42.086 1.00 . A A . 149 ILE HG13 1 1 
        4 17309 1 1 138 ILE HG21 H 31.745 31.853 42.731 1.00 . A A . 149 ILE HG21 1 1 
        4 17310 1 1 138 ILE HG22 H 31.579 30.455 41.669 1.00 . A A . 149 ILE HG22 1 1 
        4 17311 1 1 138 ILE HG23 H 32.954 31.543 41.484 1.00 . A A . 149 ILE HG23 1 1 
        4 17312 1 1 138 ILE N    N 32.744 29.276 45.396 1.00 . A A . 149 ILE N    1 1 
        4 17313 1 1 138 ILE O    O 30.784 32.068 44.809 1.00 . A A . 149 ILE O    1 1 
        4 17314 1 1 139 ALA C    C 28.361 31.008 45.430 1.00 . A A . 150 ALA C    1 1 
        4 17315 1 1 139 ALA CA   C 28.806 30.279 44.165 1.00 . A A . 150 ALA CA   1 1 
        4 17316 1 1 139 ALA CB   C 27.995 28.996 43.976 1.00 . A A . 150 ALA CB   1 1 
        4 17317 1 1 139 ALA H    H 30.544 29.060 44.050 1.00 . A A . 150 ALA H    1 1 
        4 17318 1 1 139 ALA HA   H 28.636 30.924 43.315 1.00 . A A . 150 ALA HA   1 1 
        4 17319 1 1 139 ALA HB1  H 27.100 29.216 43.413 1.00 . A A . 150 ALA HB1  1 1 
        4 17320 1 1 139 ALA HB2  H 27.723 28.595 44.942 1.00 . A A . 150 ALA HB2  1 1 
        4 17321 1 1 139 ALA HB3  H 28.588 28.272 43.438 1.00 . A A . 150 ALA HB3  1 1 
        4 17322 1 1 139 ALA N    N 30.229 29.969 44.238 1.00 . A A . 150 ALA N    1 1 
        4 17323 1 1 139 ALA O    O 27.294 31.618 45.466 1.00 . A A . 150 ALA O    1 1 
        4 17324 1 1 140 LEU C    C 29.709 32.920 47.830 1.00 . A A . 151 LEU C    1 1 
        4 17325 1 1 140 LEU CA   C 28.896 31.634 47.723 1.00 . A A . 151 LEU CA   1 1 
        4 17326 1 1 140 LEU CB   C 29.222 30.718 48.910 1.00 . A A . 151 LEU CB   1 1 
        4 17327 1 1 140 LEU CD1  C 28.954 30.543 51.389 1.00 . A A . 151 LEU CD1  1 1 
        4 17328 1 1 140 LEU CD2  C 30.421 32.315 50.419 1.00 . A A . 151 LEU CD2  1 1 
        4 17329 1 1 140 LEU CG   C 29.133 31.512 50.218 1.00 . A A . 151 LEU CG   1 1 
        4 17330 1 1 140 LEU H    H 30.045 30.466 46.372 1.00 . A A . 151 LEU H    1 1 
        4 17331 1 1 140 LEU HA   H 27.843 31.878 47.746 1.00 . A A . 151 LEU HA   1 1 
        4 17332 1 1 140 LEU HB2  H 28.517 29.899 48.936 1.00 . A A . 151 LEU HB2  1 1 
        4 17333 1 1 140 LEU HB3  H 30.220 30.327 48.797 1.00 . A A . 151 LEU HB3  1 1 
        4 17334 1 1 140 LEU HD11 H 27.901 30.395 51.574 1.00 . A A . 151 LEU HD11 1 1 
        4 17335 1 1 140 LEU HD12 H 29.420 30.956 52.272 1.00 . A A . 151 LEU HD12 1 1 
        4 17336 1 1 140 LEU HD13 H 29.414 29.596 51.148 1.00 . A A . 151 LEU HD13 1 1 
        4 17337 1 1 140 LEU HD21 H 30.188 33.260 50.888 1.00 . A A . 151 LEU HD21 1 1 
        4 17338 1 1 140 LEU HD22 H 30.888 32.494 49.463 1.00 . A A . 151 LEU HD22 1 1 
        4 17339 1 1 140 LEU HD23 H 31.097 31.758 51.050 1.00 . A A . 151 LEU HD23 1 1 
        4 17340 1 1 140 LEU HG   H 28.289 32.186 50.176 1.00 . A A . 151 LEU HG   1 1 
        4 17341 1 1 140 LEU N    N 29.201 30.957 46.463 1.00 . A A . 151 LEU N    1 1 
        4 17342 1 1 140 LEU O    O 29.233 33.939 48.337 1.00 . A A . 151 LEU O    1 1 
        4 17343 1 1 141 ALA C    C 31.295 35.150 46.526 1.00 . A A . 152 ALA C    1 1 
        4 17344 1 1 141 ALA CA   C 31.843 34.006 47.374 1.00 . A A . 152 ALA CA   1 1 
        4 17345 1 1 141 ALA CB   C 33.216 33.597 46.845 1.00 . A A . 152 ALA CB   1 1 
        4 17346 1 1 141 ALA H    H 31.260 32.013 46.952 1.00 . A A . 152 ALA H    1 1 
        4 17347 1 1 141 ALA HA   H 31.948 34.343 48.397 1.00 . A A . 152 ALA HA   1 1 
        4 17348 1 1 141 ALA HB1  H 33.480 34.223 46.006 1.00 . A A . 152 ALA HB1  1 1 
        4 17349 1 1 141 ALA HB2  H 33.187 32.563 46.528 1.00 . A A . 152 ALA HB2  1 1 
        4 17350 1 1 141 ALA HB3  H 33.952 33.714 47.625 1.00 . A A . 152 ALA HB3  1 1 
        4 17351 1 1 141 ALA N    N 30.944 32.855 47.342 1.00 . A A . 152 ALA N    1 1 
        4 17352 1 1 141 ALA O    O 31.628 36.311 46.750 1.00 . A A . 152 ALA O    1 1 
        4 17353 1 1 142 LYS C    C 29.013 36.789 45.494 1.00 . A A . 153 LYS C    1 1 
        4 17354 1 1 142 LYS CA   C 29.865 35.824 44.682 1.00 . A A . 153 LYS CA   1 1 
        4 17355 1 1 142 LYS CB   C 28.995 35.155 43.617 1.00 . A A . 153 LYS CB   1 1 
        4 17356 1 1 142 LYS CD   C 29.770 34.639 41.302 1.00 . A A . 153 LYS CD   1 1 
        4 17357 1 1 142 LYS CE   C 28.564 33.785 40.901 1.00 . A A . 153 LYS CE   1 1 
        4 17358 1 1 142 LYS CG   C 29.319 35.751 42.249 1.00 . A A . 153 LYS CG   1 1 
        4 17359 1 1 142 LYS H    H 30.224 33.870 45.421 1.00 . A A . 153 LYS H    1 1 
        4 17360 1 1 142 LYS HA   H 30.658 36.376 44.193 1.00 . A A . 153 LYS HA   1 1 
        4 17361 1 1 142 LYS HB2  H 29.191 34.092 43.607 1.00 . A A . 153 LYS HB2  1 1 
        4 17362 1 1 142 LYS HB3  H 27.954 35.326 43.844 1.00 . A A . 153 LYS HB3  1 1 
        4 17363 1 1 142 LYS HD2  H 30.211 35.078 40.419 1.00 . A A . 153 LYS HD2  1 1 
        4 17364 1 1 142 LYS HD3  H 30.501 34.015 41.798 1.00 . A A . 153 LYS HD3  1 1 
        4 17365 1 1 142 LYS HE2  H 27.667 34.384 40.957 1.00 . A A . 153 LYS HE2  1 1 
        4 17366 1 1 142 LYS HE3  H 28.696 33.432 39.888 1.00 . A A . 153 LYS HE3  1 1 
        4 17367 1 1 142 LYS HG2  H 28.439 36.234 41.850 1.00 . A A . 153 LYS HG2  1 1 
        4 17368 1 1 142 LYS HG3  H 30.113 36.477 42.353 1.00 . A A . 153 LYS HG3  1 1 
        4 17369 1 1 142 LYS HZ1  H 28.309 31.751 41.270 1.00 . A A . 153 LYS HZ1  1 1 
        4 17370 1 1 142 LYS HZ2  H 27.632 32.760 42.457 1.00 . A A . 153 LYS HZ2  1 1 
        4 17371 1 1 142 LYS HZ3  H 29.314 32.534 42.389 1.00 . A A . 153 LYS HZ3  1 1 
        4 17372 1 1 142 LYS N    N 30.455 34.813 45.553 1.00 . A A . 153 LYS N    1 1 
        4 17373 1 1 142 LYS NZ   N 28.446 32.620 41.825 1.00 . A A . 153 LYS NZ   1 1 
        4 17374 1 1 142 LYS O    O 29.301 37.983 45.564 1.00 . A A . 153 LYS O    1 1 
        4 17375 1 1 143 PRO C    C 27.781 37.701 48.148 1.00 . A A . 154 PRO C    1 1 
        4 17376 1 1 143 PRO CA   C 27.060 37.115 46.940 1.00 . A A . 154 PRO CA   1 1 
        4 17377 1 1 143 PRO CB   C 25.954 36.147 47.370 1.00 . A A . 154 PRO CB   1 1 
        4 17378 1 1 143 PRO CD   C 27.568 34.874 46.076 1.00 . A A . 154 PRO CD   1 1 
        4 17379 1 1 143 PRO CG   C 26.507 34.773 47.168 1.00 . A A . 154 PRO CG   1 1 
        4 17380 1 1 143 PRO HA   H 26.636 37.906 46.346 1.00 . A A . 154 PRO HA   1 1 
        4 17381 1 1 143 PRO HB2  H 25.706 36.304 48.411 1.00 . A A . 154 PRO HB2  1 1 
        4 17382 1 1 143 PRO HB3  H 25.080 36.284 46.752 1.00 . A A . 154 PRO HB3  1 1 
        4 17383 1 1 143 PRO HD2  H 28.405 34.227 46.302 1.00 . A A . 154 PRO HD2  1 1 
        4 17384 1 1 143 PRO HD3  H 27.145 34.628 45.115 1.00 . A A . 154 PRO HD3  1 1 
        4 17385 1 1 143 PRO HG2  H 26.950 34.413 48.087 1.00 . A A . 154 PRO HG2  1 1 
        4 17386 1 1 143 PRO HG3  H 25.724 34.103 46.848 1.00 . A A . 154 PRO HG3  1 1 
        4 17387 1 1 143 PRO N    N 27.976 36.286 46.109 1.00 . A A . 154 PRO N    1 1 
        4 17388 1 1 143 PRO O    O 27.490 38.817 48.575 1.00 . A A . 154 PRO O    1 1 
        4 17389 1 1 144 GLN C    C 30.379 38.588 49.406 1.00 . A A . 155 GLN C    1 1 
        4 17390 1 1 144 GLN CA   C 29.502 37.419 49.828 1.00 . A A . 155 GLN CA   1 1 
        4 17391 1 1 144 GLN CB   C 30.378 36.285 50.372 1.00 . A A . 155 GLN CB   1 1 
        4 17392 1 1 144 GLN CD   C 29.928 35.914 52.812 1.00 . A A . 155 GLN CD   1 1 
        4 17393 1 1 144 GLN CG   C 30.827 36.614 51.797 1.00 . A A . 155 GLN CG   1 1 
        4 17394 1 1 144 GLN H    H 28.937 36.070 48.291 1.00 . A A . 155 GLN H    1 1 
        4 17395 1 1 144 GLN HA   H 28.825 37.746 50.598 1.00 . A A . 155 GLN HA   1 1 
        4 17396 1 1 144 GLN HB2  H 29.813 35.366 50.375 1.00 . A A . 155 GLN HB2  1 1 
        4 17397 1 1 144 GLN HB3  H 31.247 36.172 49.741 1.00 . A A . 155 GLN HB3  1 1 
        4 17398 1 1 144 GLN HE21 H 29.030 37.591 53.390 1.00 . A A . 155 GLN HE21 1 1 
        4 17399 1 1 144 GLN HE22 H 28.508 36.180 54.178 1.00 . A A . 155 GLN HE22 1 1 
        4 17400 1 1 144 GLN HG2  H 31.844 36.282 51.932 1.00 . A A . 155 GLN HG2  1 1 
        4 17401 1 1 144 GLN HG3  H 30.776 37.681 51.953 1.00 . A A . 155 GLN HG3  1 1 
        4 17402 1 1 144 GLN N    N 28.736 36.949 48.682 1.00 . A A . 155 GLN N    1 1 
        4 17403 1 1 144 GLN NE2  N 29.084 36.620 53.516 1.00 . A A . 155 GLN NE2  1 1 
        4 17404 1 1 144 GLN O    O 30.373 39.648 50.031 1.00 . A A . 155 GLN O    1 1 
        4 17405 1 1 144 GLN OE1  O 29.996 34.695 52.967 1.00 . A A . 155 GLN OE1  1 1 
        4 17406 1 1 145 ILE C    C 31.186 40.622 47.343 1.00 . A A . 156 ILE C    1 1 
        4 17407 1 1 145 ILE CA   C 32.001 39.420 47.806 1.00 . A A . 156 ILE CA   1 1 
        4 17408 1 1 145 ILE CB   C 32.807 38.863 46.631 1.00 . A A . 156 ILE CB   1 1 
        4 17409 1 1 145 ILE CD1  C 34.908 39.130 45.312 1.00 . A A . 156 ILE CD1  1 1 
        4 17410 1 1 145 ILE CG1  C 34.185 39.524 46.599 1.00 . A A . 156 ILE CG1  1 1 
        4 17411 1 1 145 ILE CG2  C 32.072 39.145 45.316 1.00 . A A . 156 ILE CG2  1 1 
        4 17412 1 1 145 ILE H    H 31.075 37.521 47.873 1.00 . A A . 156 ILE H    1 1 
        4 17413 1 1 145 ILE HA   H 32.682 39.733 48.581 1.00 . A A . 156 ILE HA   1 1 
        4 17414 1 1 145 ILE HB   H 32.922 37.796 46.752 1.00 . A A . 156 ILE HB   1 1 
        4 17415 1 1 145 ILE HD11 H 35.012 39.998 44.678 1.00 . A A . 156 ILE HD11 1 1 
        4 17416 1 1 145 ILE HD12 H 34.334 38.374 44.796 1.00 . A A . 156 ILE HD12 1 1 
        4 17417 1 1 145 ILE HD13 H 35.886 38.741 45.554 1.00 . A A . 156 ILE HD13 1 1 
        4 17418 1 1 145 ILE HG12 H 34.070 40.598 46.634 1.00 . A A . 156 ILE HG12 1 1 
        4 17419 1 1 145 ILE HG13 H 34.761 39.193 47.449 1.00 . A A . 156 ILE HG13 1 1 
        4 17420 1 1 145 ILE HG21 H 31.255 39.825 45.495 1.00 . A A . 156 ILE HG21 1 1 
        4 17421 1 1 145 ILE HG22 H 31.686 38.220 44.914 1.00 . A A . 156 ILE HG22 1 1 
        4 17422 1 1 145 ILE HG23 H 32.757 39.586 44.607 1.00 . A A . 156 ILE HG23 1 1 
        4 17423 1 1 145 ILE N    N 31.122 38.386 48.329 1.00 . A A . 156 ILE N    1 1 
        4 17424 1 1 145 ILE O    O 31.655 41.760 47.386 1.00 . A A . 156 ILE O    1 1 
        4 17425 1 1 146 ASP C    C 28.598 42.284 47.569 1.00 . A A . 157 ASP C    1 1 
        4 17426 1 1 146 ASP CA   C 29.092 41.420 46.412 1.00 . A A . 157 ASP CA   1 1 
        4 17427 1 1 146 ASP CB   C 27.900 40.814 45.670 1.00 . A A . 157 ASP CB   1 1 
        4 17428 1 1 146 ASP CG   C 28.371 40.186 44.361 1.00 . A A . 157 ASP CG   1 1 
        4 17429 1 1 146 ASP H    H 29.645 39.429 46.876 1.00 . A A . 157 ASP H    1 1 
        4 17430 1 1 146 ASP HA   H 29.647 42.043 45.726 1.00 . A A . 157 ASP HA   1 1 
        4 17431 1 1 146 ASP HB2  H 27.443 40.055 46.286 1.00 . A A . 157 ASP HB2  1 1 
        4 17432 1 1 146 ASP HB3  H 27.178 41.587 45.456 1.00 . A A . 157 ASP HB3  1 1 
        4 17433 1 1 146 ASP N    N 29.965 40.357 46.893 1.00 . A A . 157 ASP N    1 1 
        4 17434 1 1 146 ASP O    O 28.587 43.511 47.474 1.00 . A A . 157 ASP O    1 1 
        4 17435 1 1 146 ASP OD1  O 29.147 40.821 43.667 1.00 . A A . 157 ASP OD1  1 1 
        4 17436 1 1 146 ASP OD2  O 27.945 39.079 44.073 1.00 . A A . 157 ASP OD2  1 1 
        4 17437 1 1 147 ALA C    C 28.811 43.242 50.410 1.00 . A A . 158 ALA C    1 1 
        4 17438 1 1 147 ALA CA   C 27.699 42.385 49.819 1.00 . A A . 158 ALA CA   1 1 
        4 17439 1 1 147 ALA CB   C 27.175 41.417 50.882 1.00 . A A . 158 ALA CB   1 1 
        4 17440 1 1 147 ALA H    H 28.218 40.666 48.689 1.00 . A A . 158 ALA H    1 1 
        4 17441 1 1 147 ALA HA   H 26.894 43.030 49.505 1.00 . A A . 158 ALA HA   1 1 
        4 17442 1 1 147 ALA HB1  H 27.999 41.062 51.484 1.00 . A A . 158 ALA HB1  1 1 
        4 17443 1 1 147 ALA HB2  H 26.695 40.580 50.401 1.00 . A A . 158 ALA HB2  1 1 
        4 17444 1 1 147 ALA HB3  H 26.463 41.929 51.512 1.00 . A A . 158 ALA HB3  1 1 
        4 17445 1 1 147 ALA N    N 28.190 41.645 48.661 1.00 . A A . 158 ALA N    1 1 
        4 17446 1 1 147 ALA O    O 28.616 44.429 50.682 1.00 . A A . 158 ALA O    1 1 
        4 17447 1 1 148 ALA C    C 31.610 44.407 50.151 1.00 . A A . 159 ALA C    1 1 
        4 17448 1 1 148 ALA CA   C 31.113 43.369 51.152 1.00 . A A . 159 ALA CA   1 1 
        4 17449 1 1 148 ALA CB   C 32.249 42.396 51.485 1.00 . A A . 159 ALA CB   1 1 
        4 17450 1 1 148 ALA H    H 30.080 41.695 50.362 1.00 . A A . 159 ALA H    1 1 
        4 17451 1 1 148 ALA HA   H 30.807 43.871 52.057 1.00 . A A . 159 ALA HA   1 1 
        4 17452 1 1 148 ALA HB1  H 32.247 41.588 50.770 1.00 . A A . 159 ALA HB1  1 1 
        4 17453 1 1 148 ALA HB2  H 32.105 41.998 52.478 1.00 . A A . 159 ALA HB2  1 1 
        4 17454 1 1 148 ALA HB3  H 33.194 42.916 51.437 1.00 . A A . 159 ALA HB3  1 1 
        4 17455 1 1 148 ALA N    N 29.979 42.641 50.601 1.00 . A A . 159 ALA N    1 1 
        4 17456 1 1 148 ALA O    O 32.147 45.445 50.533 1.00 . A A . 159 ALA O    1 1 
        4 17457 1 1 149 ILE C    C 31.008 46.291 47.776 1.00 . A A . 160 ILE C    1 1 
        4 17458 1 1 149 ILE CA   C 31.867 45.031 47.812 1.00 . A A . 160 ILE CA   1 1 
        4 17459 1 1 149 ILE CB   C 31.806 44.329 46.451 1.00 . A A . 160 ILE CB   1 1 
        4 17460 1 1 149 ILE CD1  C 33.186 43.292 44.637 1.00 . A A . 160 ILE CD1  1 1 
        4 17461 1 1 149 ILE CG1  C 33.208 43.848 46.064 1.00 . A A . 160 ILE CG1  1 1 
        4 17462 1 1 149 ILE CG2  C 31.299 45.305 45.387 1.00 . A A . 160 ILE CG2  1 1 
        4 17463 1 1 149 ILE H    H 30.992 43.273 48.619 1.00 . A A . 160 ILE H    1 1 
        4 17464 1 1 149 ILE HA   H 32.889 45.315 48.006 1.00 . A A . 160 ILE HA   1 1 
        4 17465 1 1 149 ILE HB   H 31.137 43.483 46.510 1.00 . A A . 160 ILE HB   1 1 
        4 17466 1 1 149 ILE HD11 H 32.248 43.547 44.165 1.00 . A A . 160 ILE HD11 1 1 
        4 17467 1 1 149 ILE HD12 H 33.294 42.218 44.667 1.00 . A A . 160 ILE HD12 1 1 
        4 17468 1 1 149 ILE HD13 H 34.000 43.720 44.072 1.00 . A A . 160 ILE HD13 1 1 
        4 17469 1 1 149 ILE HG12 H 33.900 44.678 46.116 1.00 . A A . 160 ILE HG12 1 1 
        4 17470 1 1 149 ILE HG13 H 33.523 43.074 46.744 1.00 . A A . 160 ILE HG13 1 1 
        4 17471 1 1 149 ILE HG21 H 31.725 46.282 45.562 1.00 . A A . 160 ILE HG21 1 1 
        4 17472 1 1 149 ILE HG22 H 30.223 45.366 45.436 1.00 . A A . 160 ILE HG22 1 1 
        4 17473 1 1 149 ILE HG23 H 31.597 44.953 44.409 1.00 . A A . 160 ILE HG23 1 1 
        4 17474 1 1 149 ILE N    N 31.427 44.118 48.864 1.00 . A A . 160 ILE N    1 1 
        4 17475 1 1 149 ILE O    O 31.516 47.389 47.550 1.00 . A A . 160 ILE O    1 1 
        4 17476 1 1 150 ARG C    C 28.908 48.079 49.254 1.00 . A A . 161 ARG C    1 1 
        4 17477 1 1 150 ARG CA   C 28.806 47.280 47.960 1.00 . A A . 161 ARG CA   1 1 
        4 17478 1 1 150 ARG CB   C 27.370 46.806 47.750 1.00 . A A . 161 ARG CB   1 1 
        4 17479 1 1 150 ARG CD   C 26.205 46.368 45.586 1.00 . A A . 161 ARG CD   1 1 
        4 17480 1 1 150 ARG CG   C 27.314 45.893 46.523 1.00 . A A . 161 ARG CG   1 1 
        4 17481 1 1 150 ARG CZ   C 25.732 48.294 44.195 1.00 . A A . 161 ARG CZ   1 1 
        4 17482 1 1 150 ARG H    H 29.344 45.238 48.156 1.00 . A A . 161 ARG H    1 1 
        4 17483 1 1 150 ARG HA   H 29.085 47.920 47.135 1.00 . A A . 161 ARG HA   1 1 
        4 17484 1 1 150 ARG HB2  H 27.040 46.260 48.623 1.00 . A A . 161 ARG HB2  1 1 
        4 17485 1 1 150 ARG HB3  H 26.727 47.658 47.591 1.00 . A A . 161 ARG HB3  1 1 
        4 17486 1 1 150 ARG HD2  H 26.005 45.601 44.852 1.00 . A A . 161 ARG HD2  1 1 
        4 17487 1 1 150 ARG HD3  H 25.309 46.555 46.161 1.00 . A A . 161 ARG HD3  1 1 
        4 17488 1 1 150 ARG HE   H 27.534 47.899 44.967 1.00 . A A . 161 ARG HE   1 1 
        4 17489 1 1 150 ARG HG2  H 28.262 45.927 46.006 1.00 . A A . 161 ARG HG2  1 1 
        4 17490 1 1 150 ARG HG3  H 27.110 44.880 46.834 1.00 . A A . 161 ARG HG3  1 1 
        4 17491 1 1 150 ARG HH11 H 24.203 47.062 44.588 1.00 . A A . 161 ARG HH11 1 1 
        4 17492 1 1 150 ARG HH12 H 23.828 48.425 43.585 1.00 . A A . 161 ARG HH12 1 1 
        4 17493 1 1 150 ARG HH21 H 27.069 49.673 43.623 1.00 . A A . 161 ARG HH21 1 1 
        4 17494 1 1 150 ARG HH22 H 25.456 49.904 43.035 1.00 . A A . 161 ARG HH22 1 1 
        4 17495 1 1 150 ARG N    N 29.706 46.134 47.987 1.00 . A A . 161 ARG N    1 1 
        4 17496 1 1 150 ARG NE   N 26.608 47.590 44.903 1.00 . A A . 161 ARG NE   1 1 
        4 17497 1 1 150 ARG NH1  N 24.491 47.895 44.116 1.00 . A A . 161 ARG NH1  1 1 
        4 17498 1 1 150 ARG NH2  N 26.115 49.374 43.568 1.00 . A A . 161 ARG NH2  1 1 
        4 17499 1 1 150 ARG O    O 28.942 49.310 49.233 1.00 . A A . 161 ARG O    1 1 
        4 17500 1 1 151 LYS C    C 30.404 48.786 51.769 1.00 . A A . 162 LYS C    1 1 
        4 17501 1 1 151 LYS CA   C 29.076 48.039 51.673 1.00 . A A . 162 LYS CA   1 1 
        4 17502 1 1 151 LYS CB   C 28.975 47.006 52.800 1.00 . A A . 162 LYS CB   1 1 
        4 17503 1 1 151 LYS CD   C 30.549 46.563 54.684 1.00 . A A . 162 LYS CD   1 1 
        4 17504 1 1 151 LYS CE   C 29.801 45.638 55.646 1.00 . A A . 162 LYS CE   1 1 
        4 17505 1 1 151 LYS CG   C 29.575 47.579 54.086 1.00 . A A . 162 LYS CG   1 1 
        4 17506 1 1 151 LYS H    H 28.942 46.397 50.340 1.00 . A A . 162 LYS H    1 1 
        4 17507 1 1 151 LYS HA   H 28.266 48.745 51.773 1.00 . A A . 162 LYS HA   1 1 
        4 17508 1 1 151 LYS HB2  H 27.936 46.756 52.969 1.00 . A A . 162 LYS HB2  1 1 
        4 17509 1 1 151 LYS HB3  H 29.515 46.115 52.520 1.00 . A A . 162 LYS HB3  1 1 
        4 17510 1 1 151 LYS HD2  H 30.989 45.977 53.890 1.00 . A A . 162 LYS HD2  1 1 
        4 17511 1 1 151 LYS HD3  H 31.327 47.083 55.220 1.00 . A A . 162 LYS HD3  1 1 
        4 17512 1 1 151 LYS HE2  H 29.257 46.230 56.366 1.00 . A A . 162 LYS HE2  1 1 
        4 17513 1 1 151 LYS HE3  H 29.108 45.023 55.090 1.00 . A A . 162 LYS HE3  1 1 
        4 17514 1 1 151 LYS HG2  H 30.101 48.498 53.865 1.00 . A A . 162 LYS HG2  1 1 
        4 17515 1 1 151 LYS HG3  H 28.786 47.778 54.795 1.00 . A A . 162 LYS HG3  1 1 
        4 17516 1 1 151 LYS HZ1  H 31.746 45.059 56.120 1.00 . A A . 162 LYS HZ1  1 1 
        4 17517 1 1 151 LYS HZ2  H 30.634 43.774 56.063 1.00 . A A . 162 LYS HZ2  1 1 
        4 17518 1 1 151 LYS HZ3  H 30.633 44.845 57.382 1.00 . A A . 162 LYS HZ3  1 1 
        4 17519 1 1 151 LYS N    N 28.966 47.376 50.379 1.00 . A A . 162 LYS N    1 1 
        4 17520 1 1 151 LYS NZ   N 30.777 44.763 56.356 1.00 . A A . 162 LYS NZ   1 1 
        4 17521 1 1 151 LYS O    O 30.461 49.909 52.273 1.00 . A A . 162 LYS O    1 1 
        4 17522 1 1 152 VAL C    C 32.824 50.002 50.398 1.00 . A A . 163 VAL C    1 1 
        4 17523 1 1 152 VAL CA   C 32.790 48.773 51.306 1.00 . A A . 163 VAL CA   1 1 
        4 17524 1 1 152 VAL CB   C 33.854 47.759 50.863 1.00 . A A . 163 VAL CB   1 1 
        4 17525 1 1 152 VAL CG1  C 34.170 47.948 49.378 1.00 . A A . 163 VAL CG1  1 1 
        4 17526 1 1 152 VAL CG2  C 35.134 47.965 51.678 1.00 . A A . 163 VAL CG2  1 1 
        4 17527 1 1 152 VAL H    H 31.362 47.266 50.883 1.00 . A A . 163 VAL H    1 1 
        4 17528 1 1 152 VAL HA   H 33.007 49.082 52.317 1.00 . A A . 163 VAL HA   1 1 
        4 17529 1 1 152 VAL HB   H 33.484 46.759 51.025 1.00 . A A . 163 VAL HB   1 1 
        4 17530 1 1 152 VAL HG11 H 33.401 47.480 48.784 1.00 . A A . 163 VAL HG11 1 1 
        4 17531 1 1 152 VAL HG12 H 35.125 47.492 49.153 1.00 . A A . 163 VAL HG12 1 1 
        4 17532 1 1 152 VAL HG13 H 34.215 49.002 49.149 1.00 . A A . 163 VAL HG13 1 1 
        4 17533 1 1 152 VAL HG21 H 35.627 48.870 51.353 1.00 . A A . 163 VAL HG21 1 1 
        4 17534 1 1 152 VAL HG22 H 35.797 47.124 51.526 1.00 . A A . 163 VAL HG22 1 1 
        4 17535 1 1 152 VAL HG23 H 34.888 48.046 52.726 1.00 . A A . 163 VAL HG23 1 1 
        4 17536 1 1 152 VAL N    N 31.468 48.156 51.276 1.00 . A A . 163 VAL N    1 1 
        4 17537 1 1 152 VAL O    O 33.281 51.073 50.803 1.00 . A A . 163 VAL O    1 1 
        4 17538 1 1 153 VAL C    C 31.359 52.048 48.702 1.00 . A A . 164 VAL C    1 1 
        4 17539 1 1 153 VAL CA   C 32.313 50.958 48.225 1.00 . A A . 164 VAL CA   1 1 
        4 17540 1 1 153 VAL CB   C 31.882 50.460 46.845 1.00 . A A . 164 VAL CB   1 1 
        4 17541 1 1 153 VAL CG1  C 31.961 51.607 45.837 1.00 . A A . 164 VAL CG1  1 1 
        4 17542 1 1 153 VAL CG2  C 32.820 49.338 46.403 1.00 . A A . 164 VAL CG2  1 1 
        4 17543 1 1 153 VAL H    H 31.972 48.971 48.898 1.00 . A A . 164 VAL H    1 1 
        4 17544 1 1 153 VAL HA   H 33.309 51.373 48.150 1.00 . A A . 164 VAL HA   1 1 
        4 17545 1 1 153 VAL HB   H 30.867 50.087 46.895 1.00 . A A . 164 VAL HB   1 1 
        4 17546 1 1 153 VAL HG11 H 32.127 51.207 44.847 1.00 . A A . 164 VAL HG11 1 1 
        4 17547 1 1 153 VAL HG12 H 32.779 52.260 46.102 1.00 . A A . 164 VAL HG12 1 1 
        4 17548 1 1 153 VAL HG13 H 31.037 52.165 45.849 1.00 . A A . 164 VAL HG13 1 1 
        4 17549 1 1 153 VAL HG21 H 32.966 48.646 47.220 1.00 . A A . 164 VAL HG21 1 1 
        4 17550 1 1 153 VAL HG22 H 33.771 49.759 46.114 1.00 . A A . 164 VAL HG22 1 1 
        4 17551 1 1 153 VAL HG23 H 32.386 48.817 45.563 1.00 . A A . 164 VAL HG23 1 1 
        4 17552 1 1 153 VAL N    N 32.332 49.845 49.170 1.00 . A A . 164 VAL N    1 1 
        4 17553 1 1 153 VAL O    O 31.504 53.217 48.342 1.00 . A A . 164 VAL O    1 1 
        4 17554 1 1 154 ASP C    C 29.966 53.313 51.267 1.00 . A A . 165 ASP C    1 1 
        4 17555 1 1 154 ASP CA   C 29.412 52.608 50.036 1.00 . A A . 165 ASP CA   1 1 
        4 17556 1 1 154 ASP CB   C 28.112 51.885 50.395 1.00 . A A . 165 ASP CB   1 1 
        4 17557 1 1 154 ASP CG   C 27.577 52.396 51.730 1.00 . A A . 165 ASP CG   1 1 
        4 17558 1 1 154 ASP H    H 30.319 50.713 49.768 1.00 . A A . 165 ASP H    1 1 
        4 17559 1 1 154 ASP HA   H 29.202 53.345 49.277 1.00 . A A . 165 ASP HA   1 1 
        4 17560 1 1 154 ASP HB2  H 27.377 52.063 49.621 1.00 . A A . 165 ASP HB2  1 1 
        4 17561 1 1 154 ASP HB3  H 28.302 50.825 50.470 1.00 . A A . 165 ASP HB3  1 1 
        4 17562 1 1 154 ASP N    N 30.384 51.657 49.514 1.00 . A A . 165 ASP N    1 1 
        4 17563 1 1 154 ASP O    O 29.550 54.420 51.602 1.00 . A A . 165 ASP O    1 1 
        4 17564 1 1 154 ASP OD1  O 26.804 53.341 51.713 1.00 . A A . 165 ASP OD1  1 1 
        4 17565 1 1 154 ASP OD2  O 27.948 51.837 52.749 1.00 . A A . 165 ASP OD2  1 1 
        4 17566 1 1 155 ARG C    C 32.571 54.290 52.709 1.00 . A A . 166 ARG C    1 1 
        4 17567 1 1 155 ARG CA   C 31.523 53.261 53.120 1.00 . A A . 166 ARG CA   1 1 
        4 17568 1 1 155 ARG CB   C 32.182 52.179 53.974 1.00 . A A . 166 ARG CB   1 1 
        4 17569 1 1 155 ARG CD   C 33.955 51.852 55.704 1.00 . A A . 166 ARG CD   1 1 
        4 17570 1 1 155 ARG CG   C 33.496 52.722 54.537 1.00 . A A . 166 ARG CG   1 1 
        4 17571 1 1 155 ARG CZ   C 34.186 52.252 58.082 1.00 . A A . 166 ARG CZ   1 1 
        4 17572 1 1 155 ARG H    H 31.217 51.793 51.624 1.00 . A A . 166 ARG H    1 1 
        4 17573 1 1 155 ARG HA   H 30.756 53.750 53.702 1.00 . A A . 166 ARG HA   1 1 
        4 17574 1 1 155 ARG HB2  H 31.524 51.906 54.788 1.00 . A A . 166 ARG HB2  1 1 
        4 17575 1 1 155 ARG HB3  H 32.386 51.310 53.365 1.00 . A A . 166 ARG HB3  1 1 
        4 17576 1 1 155 ARG HD2  H 33.551 50.856 55.594 1.00 . A A . 166 ARG HD2  1 1 
        4 17577 1 1 155 ARG HD3  H 35.034 51.801 55.707 1.00 . A A . 166 ARG HD3  1 1 
        4 17578 1 1 155 ARG HE   H 32.665 52.941 56.980 1.00 . A A . 166 ARG HE   1 1 
        4 17579 1 1 155 ARG HG2  H 34.250 52.717 53.765 1.00 . A A . 166 ARG HG2  1 1 
        4 17580 1 1 155 ARG HG3  H 33.343 53.733 54.887 1.00 . A A . 166 ARG HG3  1 1 
        4 17581 1 1 155 ARG HH11 H 35.600 51.133 57.210 1.00 . A A . 166 ARG HH11 1 1 
        4 17582 1 1 155 ARG HH12 H 35.803 51.413 58.907 1.00 . A A . 166 ARG HH12 1 1 
        4 17583 1 1 155 ARG HH21 H 32.943 53.356 59.197 1.00 . A A . 166 ARG HH21 1 1 
        4 17584 1 1 155 ARG HH22 H 34.294 52.667 60.036 1.00 . A A . 166 ARG HH22 1 1 
        4 17585 1 1 155 ARG N    N 30.915 52.670 51.935 1.00 . A A . 166 ARG N    1 1 
        4 17586 1 1 155 ARG NE   N 33.497 52.424 56.961 1.00 . A A . 166 ARG NE   1 1 
        4 17587 1 1 155 ARG NH1  N 35.282 51.544 58.067 1.00 . A A . 166 ARG NH1  1 1 
        4 17588 1 1 155 ARG NH2  N 33.777 52.802 59.191 1.00 . A A . 166 ARG NH2  1 1 
        4 17589 1 1 155 ARG O    O 32.777 55.291 53.395 1.00 . A A . 166 ARG O    1 1 
        4 17590 1 1 156 VAL C    C 33.719 55.897 50.046 1.00 . A A . 167 VAL C    1 1 
        4 17591 1 1 156 VAL CA   C 34.273 54.940 51.099 1.00 . A A . 167 VAL CA   1 1 
        4 17592 1 1 156 VAL CB   C 35.425 54.138 50.494 1.00 . A A . 167 VAL CB   1 1 
        4 17593 1 1 156 VAL CG1  C 36.717 54.955 50.569 1.00 . A A . 167 VAL CG1  1 1 
        4 17594 1 1 156 VAL CG2  C 35.606 52.837 51.275 1.00 . A A . 167 VAL CG2  1 1 
        4 17595 1 1 156 VAL H    H 33.039 53.209 51.086 1.00 . A A . 167 VAL H    1 1 
        4 17596 1 1 156 VAL HA   H 34.652 55.517 51.931 1.00 . A A . 167 VAL HA   1 1 
        4 17597 1 1 156 VAL HB   H 35.202 53.913 49.461 1.00 . A A . 167 VAL HB   1 1 
        4 17598 1 1 156 VAL HG11 H 36.480 56.003 50.680 1.00 . A A . 167 VAL HG11 1 1 
        4 17599 1 1 156 VAL HG12 H 37.287 54.810 49.662 1.00 . A A . 167 VAL HG12 1 1 
        4 17600 1 1 156 VAL HG13 H 37.302 54.626 51.416 1.00 . A A . 167 VAL HG13 1 1 
        4 17601 1 1 156 VAL HG21 H 36.585 52.831 51.730 1.00 . A A . 167 VAL HG21 1 1 
        4 17602 1 1 156 VAL HG22 H 35.516 51.997 50.602 1.00 . A A . 167 VAL HG22 1 1 
        4 17603 1 1 156 VAL HG23 H 34.852 52.766 52.044 1.00 . A A . 167 VAL HG23 1 1 
        4 17604 1 1 156 VAL N    N 33.239 54.030 51.588 1.00 . A A . 167 VAL N    1 1 
        4 17605 1 1 156 VAL O    O 34.259 56.985 49.849 1.00 . A A . 167 VAL O    1 1 
        4 17606 1 1 157 ASN C    C 30.549 56.443 48.481 1.00 . A A . 168 ASN C    1 1 
        4 17607 1 1 157 ASN CA   C 32.065 56.334 48.324 1.00 . A A . 168 ASN CA   1 1 
        4 17608 1 1 157 ASN CB   C 32.395 55.758 46.944 1.00 . A A . 168 ASN CB   1 1 
        4 17609 1 1 157 ASN CG   C 32.048 56.769 45.853 1.00 . A A . 168 ASN CG   1 1 
        4 17610 1 1 157 ASN H    H 32.266 54.608 49.549 1.00 . A A . 168 ASN H    1 1 
        4 17611 1 1 157 ASN HA   H 32.492 57.319 48.397 1.00 . A A . 168 ASN HA   1 1 
        4 17612 1 1 157 ASN HB2  H 33.452 55.532 46.897 1.00 . A A . 168 ASN HB2  1 1 
        4 17613 1 1 157 ASN HB3  H 31.829 54.852 46.788 1.00 . A A . 168 ASN HB3  1 1 
        4 17614 1 1 157 ASN HD21 H 31.059 55.454 44.736 1.00 . A A . 168 ASN HD21 1 1 
        4 17615 1 1 157 ASN HD22 H 31.128 57.032 44.113 1.00 . A A . 168 ASN HD22 1 1 
        4 17616 1 1 157 ASN N    N 32.653 55.489 49.362 1.00 . A A . 168 ASN N    1 1 
        4 17617 1 1 157 ASN ND2  N 31.354 56.387 44.814 1.00 . A A . 168 ASN ND2  1 1 
        4 17618 1 1 157 ASN O    O 29.915 57.307 47.875 1.00 . A A . 168 ASN O    1 1 
        4 17619 1 1 157 ASN OD1  O 32.420 57.938 45.948 1.00 . A A . 168 ASN OD1  1 1 
        4 17620 1 1 158 ASN C    C 27.800 55.437 48.175 1.00 . A A . 169 ASN C    1 1 
        4 17621 1 1 158 ASN CA   C 28.529 55.572 49.504 1.00 . A A . 169 ASN CA   1 1 
        4 17622 1 1 158 ASN CB   C 28.089 56.867 50.195 1.00 . A A . 169 ASN CB   1 1 
        4 17623 1 1 158 ASN CG   C 29.158 57.344 51.172 1.00 . A A . 169 ASN CG   1 1 
        4 17624 1 1 158 ASN H    H 30.519 54.894 49.745 1.00 . A A . 169 ASN H    1 1 
        4 17625 1 1 158 ASN HA   H 28.264 54.735 50.128 1.00 . A A . 169 ASN HA   1 1 
        4 17626 1 1 158 ASN HB2  H 27.917 57.630 49.450 1.00 . A A . 169 ASN HB2  1 1 
        4 17627 1 1 158 ASN HB3  H 27.173 56.684 50.734 1.00 . A A . 169 ASN HB3  1 1 
        4 17628 1 1 158 ASN HD21 H 28.050 56.979 52.777 1.00 . A A . 169 ASN HD21 1 1 
        4 17629 1 1 158 ASN HD22 H 29.588 57.625 53.090 1.00 . A A . 169 ASN HD22 1 1 
        4 17630 1 1 158 ASN N    N 29.970 55.563 49.289 1.00 . A A . 169 ASN N    1 1 
        4 17631 1 1 158 ASN ND2  N 28.913 57.312 52.453 1.00 . A A . 169 ASN ND2  1 1 
        4 17632 1 1 158 ASN O    O 28.345 55.764 47.119 1.00 . A A . 169 ASN O    1 1 
        4 17633 1 1 158 ASN OD1  O 30.239 57.762 50.759 1.00 . A A . 169 ASN OD1  1 1 
        4 17634 1 1 159 PRO C    C 25.542 56.107 46.260 1.00 . A A . 170 PRO C    1 1 
        4 17635 1 1 159 PRO CA   C 25.763 54.784 46.985 1.00 . A A . 170 PRO CA   1 1 
        4 17636 1 1 159 PRO CB   C 24.435 54.201 47.487 1.00 . A A . 170 PRO CB   1 1 
        4 17637 1 1 159 PRO CD   C 25.860 54.561 49.425 1.00 . A A . 170 PRO CD   1 1 
        4 17638 1 1 159 PRO CG   C 24.409 54.431 48.966 1.00 . A A . 170 PRO CG   1 1 
        4 17639 1 1 159 PRO HA   H 26.238 54.079 46.323 1.00 . A A . 170 PRO HA   1 1 
        4 17640 1 1 159 PRO HB2  H 23.606 54.709 47.013 1.00 . A A . 170 PRO HB2  1 1 
        4 17641 1 1 159 PRO HB3  H 24.392 53.143 47.278 1.00 . A A . 170 PRO HB3  1 1 
        4 17642 1 1 159 PRO HD2  H 25.946 55.319 50.193 1.00 . A A . 170 PRO HD2  1 1 
        4 17643 1 1 159 PRO HD3  H 26.229 53.614 49.781 1.00 . A A . 170 PRO HD3  1 1 
        4 17644 1 1 159 PRO HG2  H 23.863 55.336 49.191 1.00 . A A . 170 PRO HG2  1 1 
        4 17645 1 1 159 PRO HG3  H 23.949 53.589 49.460 1.00 . A A . 170 PRO HG3  1 1 
        4 17646 1 1 159 PRO N    N 26.582 54.967 48.211 1.00 . A A . 170 PRO N    1 1 
        4 17647 1 1 159 PRO O    O 25.833 57.177 46.797 1.00 . A A . 170 PRO O    1 1 
        4 17648 1 1 160 ALA C    C 23.471 57.880 44.629 1.00 . A A . 171 ALA C    1 1 
        4 17649 1 1 160 ALA CA   C 24.795 57.222 44.242 1.00 . A A . 171 ALA CA   1 1 
        4 17650 1 1 160 ALA CB   C 24.766 56.855 42.758 1.00 . A A . 171 ALA CB   1 1 
        4 17651 1 1 160 ALA H    H 24.834 55.147 44.658 1.00 . A A . 171 ALA H    1 1 
        4 17652 1 1 160 ALA HA   H 25.598 57.924 44.411 1.00 . A A . 171 ALA HA   1 1 
        4 17653 1 1 160 ALA HB1  H 23.775 56.526 42.490 1.00 . A A . 171 ALA HB1  1 1 
        4 17654 1 1 160 ALA HB2  H 25.474 56.059 42.570 1.00 . A A . 171 ALA HB2  1 1 
        4 17655 1 1 160 ALA HB3  H 25.031 57.721 42.169 1.00 . A A . 171 ALA HB3  1 1 
        4 17656 1 1 160 ALA N    N 25.038 56.027 45.036 1.00 . A A . 171 ALA N    1 1 
        4 17657 1 1 160 ALA O    O 23.081 58.891 44.047 1.00 . A A . 171 ALA O    1 1 
        4 17658 1 1 161 ALA C    C 21.511 58.105 47.557 1.00 . A A . 172 ALA C    1 1 
        4 17659 1 1 161 ALA CA   C 21.504 57.852 46.053 1.00 . A A . 172 ALA CA   1 1 
        4 17660 1 1 161 ALA CB   C 20.365 56.891 45.696 1.00 . A A . 172 ALA CB   1 1 
        4 17661 1 1 161 ALA H    H 23.138 56.496 46.041 1.00 . A A . 172 ALA H    1 1 
        4 17662 1 1 161 ALA HA   H 21.336 58.791 45.546 1.00 . A A . 172 ALA HA   1 1 
        4 17663 1 1 161 ALA HB1  H 20.454 55.992 46.286 1.00 . A A . 172 ALA HB1  1 1 
        4 17664 1 1 161 ALA HB2  H 20.419 56.641 44.646 1.00 . A A . 172 ALA HB2  1 1 
        4 17665 1 1 161 ALA HB3  H 19.416 57.365 45.903 1.00 . A A . 172 ALA HB3  1 1 
        4 17666 1 1 161 ALA N    N 22.783 57.301 45.610 1.00 . A A . 172 ALA N    1 1 
        4 17667 1 1 161 ALA O    O 22.407 57.653 48.271 1.00 . A A . 172 ALA O    1 1 
        4 17668 1 1 162 THR C    C 18.949 58.976 49.920 1.00 . A A . 173 THR C    1 1 
        4 17669 1 1 162 THR CA   C 20.391 59.144 49.449 1.00 . A A . 173 THR CA   1 1 
        4 17670 1 1 162 THR CB   C 20.856 60.581 49.706 1.00 . A A . 173 THR CB   1 1 
        4 17671 1 1 162 THR CG2  C 20.825 61.376 48.397 1.00 . A A . 173 THR CG2  1 1 
        4 17672 1 1 162 THR H    H 19.818 59.161 47.410 1.00 . A A . 173 THR H    1 1 
        4 17673 1 1 162 THR HA   H 21.021 58.469 50.006 1.00 . A A . 173 THR HA   1 1 
        4 17674 1 1 162 THR HB   H 21.864 60.569 50.090 1.00 . A A . 173 THR HB   1 1 
        4 17675 1 1 162 THR HG1  H 20.371 61.054 51.530 1.00 . A A . 173 THR HG1  1 1 
        4 17676 1 1 162 THR HG21 H 20.442 62.368 48.585 1.00 . A A . 173 THR HG21 1 1 
        4 17677 1 1 162 THR HG22 H 20.190 60.875 47.683 1.00 . A A . 173 THR HG22 1 1 
        4 17678 1 1 162 THR HG23 H 21.827 61.448 47.998 1.00 . A A . 173 THR HG23 1 1 
        4 17679 1 1 162 THR N    N 20.502 58.831 48.030 1.00 . A A . 173 THR N    1 1 
        4 17680 1 1 162 THR O    O 18.425 59.801 50.668 1.00 . A A . 173 THR O    1 1 
        4 17681 1 1 162 THR OG1  O 19.996 61.194 50.657 1.00 . A A . 173 THR OG1  1 1 
        4 17682 1 1 163 PRO C    C 16.794 56.749 51.099 1.00 . A A . 174 PRO C    1 1 
        4 17683 1 1 163 PRO CA   C 16.895 57.621 49.849 1.00 . A A . 174 PRO CA   1 1 
        4 17684 1 1 163 PRO CB   C 16.397 56.869 48.619 1.00 . A A . 174 PRO CB   1 1 
        4 17685 1 1 163 PRO CD   C 18.844 56.894 48.594 1.00 . A A . 174 PRO CD   1 1 
        4 17686 1 1 163 PRO CG   C 17.600 56.161 48.073 1.00 . A A . 174 PRO CG   1 1 
        4 17687 1 1 163 PRO HA   H 16.332 58.530 49.972 1.00 . A A . 174 PRO HA   1 1 
        4 17688 1 1 163 PRO HB2  H 15.632 56.156 48.901 1.00 . A A . 174 PRO HB2  1 1 
        4 17689 1 1 163 PRO HB3  H 16.012 57.561 47.887 1.00 . A A . 174 PRO HB3  1 1 
        4 17690 1 1 163 PRO HD2  H 19.481 56.213 49.141 1.00 . A A . 174 PRO HD2  1 1 
        4 17691 1 1 163 PRO HD3  H 19.382 57.348 47.779 1.00 . A A . 174 PRO HD3  1 1 
        4 17692 1 1 163 PRO HG2  H 17.605 55.135 48.413 1.00 . A A . 174 PRO HG2  1 1 
        4 17693 1 1 163 PRO HG3  H 17.588 56.192 46.993 1.00 . A A . 174 PRO HG3  1 1 
        4 17694 1 1 163 PRO N    N 18.303 57.923 49.488 1.00 . A A . 174 PRO N    1 1 
        4 17695 1 1 163 PRO O    O 17.499 55.757 51.163 1.00 . A A . 174 PRO O    1 1 
        4 17696 1 1 163 PRO OXT  O 16.009 57.085 51.969 1.00 . A A . 174 PRO OXT  1 1 
        4 17697 2 1   1 LYS C    C 74.503 63.944 54.155 1.00 . B B . 212 LYS C    1 1 
        4 17698 2 1   1 LYS CA   C 75.030 65.026 55.088 1.00 . B B . 212 LYS CA   1 1 
        4 17699 2 1   1 LYS CB   C 74.152 65.112 56.337 1.00 . B B . 212 LYS CB   1 1 
        4 17700 2 1   1 LYS CD   C 74.503 65.990 58.649 1.00 . B B . 212 LYS CD   1 1 
        4 17701 2 1   1 LYS CE   C 75.448 66.912 59.421 1.00 . B B . 212 LYS CE   1 1 
        4 17702 2 1   1 LYS CG   C 74.567 66.329 57.159 1.00 . B B . 212 LYS CG   1 1 
        4 17703 2 1   1 LYS H1   H 75.739 66.962 54.789 1.00 . B B . 212 LYS H1   1 1 
        4 17704 2 1   1 LYS H2   H 74.076 66.782 54.495 1.00 . B B . 212 LYS H2   1 1 
        4 17705 2 1   1 LYS H3   H 75.207 66.194 53.372 1.00 . B B . 212 LYS H3   1 1 
        4 17706 2 1   1 LYS HA   H 76.044 64.787 55.376 1.00 . B B . 212 LYS HA   1 1 
        4 17707 2 1   1 LYS HB2  H 73.116 65.209 56.045 1.00 . B B . 212 LYS HB2  1 1 
        4 17708 2 1   1 LYS HB3  H 74.277 64.218 56.931 1.00 . B B . 212 LYS HB3  1 1 
        4 17709 2 1   1 LYS HD2  H 73.494 66.125 59.007 1.00 . B B . 212 LYS HD2  1 1 
        4 17710 2 1   1 LYS HD3  H 74.805 64.965 58.796 1.00 . B B . 212 LYS HD3  1 1 
        4 17711 2 1   1 LYS HE2  H 75.065 67.065 60.418 1.00 . B B . 212 LYS HE2  1 1 
        4 17712 2 1   1 LYS HE3  H 76.428 66.462 59.475 1.00 . B B . 212 LYS HE3  1 1 
        4 17713 2 1   1 LYS HG2  H 75.578 66.612 56.896 1.00 . B B . 212 LYS HG2  1 1 
        4 17714 2 1   1 LYS HG3  H 73.898 67.149 56.948 1.00 . B B . 212 LYS HG3  1 1 
        4 17715 2 1   1 LYS HZ1  H 76.155 68.126 57.883 1.00 . B B . 212 LYS HZ1  1 1 
        4 17716 2 1   1 LYS HZ2  H 75.942 68.935 59.362 1.00 . B B . 212 LYS HZ2  1 1 
        4 17717 2 1   1 LYS HZ3  H 74.594 68.520 58.411 1.00 . B B . 212 LYS HZ3  1 1 
        4 17718 2 1   1 LYS N    N 75.012 66.341 54.383 1.00 . B B . 212 LYS N    1 1 
        4 17719 2 1   1 LYS NZ   N 75.543 68.223 58.716 1.00 . B B . 212 LYS NZ   1 1 
        4 17720 2 1   1 LYS O    O 73.654 63.140 54.540 1.00 . B B . 212 LYS O    1 1 
        4 17721 2 1   2 ALA C    C 73.154 63.231 51.492 1.00 . B B . 213 ALA C    1 1 
        4 17722 2 1   2 ALA CA   C 74.578 62.943 51.947 1.00 . B B . 213 ALA CA   1 1 
        4 17723 2 1   2 ALA CB   C 74.645 61.544 52.560 1.00 . B B . 213 ALA CB   1 1 
        4 17724 2 1   2 ALA H    H 75.681 64.595 52.671 1.00 . B B . 213 ALA H    1 1 
        4 17725 2 1   2 ALA HA   H 75.236 62.982 51.091 1.00 . B B . 213 ALA HA   1 1 
        4 17726 2 1   2 ALA HB1  H 74.551 60.804 51.780 1.00 . B B . 213 ALA HB1  1 1 
        4 17727 2 1   2 ALA HB2  H 73.838 61.425 53.268 1.00 . B B . 213 ALA HB2  1 1 
        4 17728 2 1   2 ALA HB3  H 75.591 61.418 53.066 1.00 . B B . 213 ALA HB3  1 1 
        4 17729 2 1   2 ALA N    N 75.009 63.930 52.925 1.00 . B B . 213 ALA N    1 1 
        4 17730 2 1   2 ALA O    O 72.647 64.340 51.670 1.00 . B B . 213 ALA O    1 1 
        4 17731 2 1   3 GLY C    C 70.234 61.321 51.072 1.00 . B B . 214 GLY C    1 1 
        4 17732 2 1   3 GLY CA   C 71.146 62.365 50.433 1.00 . B B . 214 GLY CA   1 1 
        4 17733 2 1   3 GLY H    H 72.972 61.364 50.802 1.00 . B B . 214 GLY H    1 1 
        4 17734 2 1   3 GLY HA2  H 70.784 63.352 50.683 1.00 . B B . 214 GLY HA2  1 1 
        4 17735 2 1   3 GLY HA3  H 71.130 62.243 49.361 1.00 . B B . 214 GLY HA3  1 1 
        4 17736 2 1   3 GLY N    N 72.515 62.222 50.911 1.00 . B B . 214 GLY N    1 1 
        4 17737 2 1   3 GLY O    O 69.020 61.340 50.875 1.00 . B B . 214 GLY O    1 1 
        4 17738 2 1   4 VAL C    C 69.726 59.787 53.934 1.00 . B B . 215 VAL C    1 1 
        4 17739 2 1   4 VAL CA   C 70.053 59.365 52.506 1.00 . B B . 215 VAL CA   1 1 
        4 17740 2 1   4 VAL CB   C 70.843 58.054 52.513 1.00 . B B . 215 VAL CB   1 1 
        4 17741 2 1   4 VAL CG1  C 70.085 57.000 53.324 1.00 . B B . 215 VAL CG1  1 1 
        4 17742 2 1   4 VAL CG2  C 71.011 57.561 51.075 1.00 . B B . 215 VAL CG2  1 1 
        4 17743 2 1   4 VAL H    H 71.799 60.441 51.962 1.00 . B B . 215 VAL H    1 1 
        4 17744 2 1   4 VAL HA   H 69.130 59.212 51.966 1.00 . B B . 215 VAL HA   1 1 
        4 17745 2 1   4 VAL HB   H 71.814 58.218 52.956 1.00 . B B . 215 VAL HB   1 1 
        4 17746 2 1   4 VAL HG11 H 69.599 56.313 52.649 1.00 . B B . 215 VAL HG11 1 1 
        4 17747 2 1   4 VAL HG12 H 69.343 57.484 53.941 1.00 . B B . 215 VAL HG12 1 1 
        4 17748 2 1   4 VAL HG13 H 70.780 56.460 53.951 1.00 . B B . 215 VAL HG13 1 1 
        4 17749 2 1   4 VAL HG21 H 71.430 58.352 50.471 1.00 . B B . 215 VAL HG21 1 1 
        4 17750 2 1   4 VAL HG22 H 70.048 57.276 50.677 1.00 . B B . 215 VAL HG22 1 1 
        4 17751 2 1   4 VAL HG23 H 71.674 56.709 51.060 1.00 . B B . 215 VAL HG23 1 1 
        4 17752 2 1   4 VAL N    N 70.826 60.411 51.840 1.00 . B B . 215 VAL N    1 1 
        4 17753 2 1   4 VAL O    O 70.214 59.199 54.896 1.00 . B B . 215 VAL O    1 1 
        4 17754 2 1   5 ARG C    C 67.946 60.198 56.232 1.00 . B B . 216 ARG C    1 1 
        4 17755 2 1   5 ARG CA   C 68.510 61.320 55.368 1.00 . B B . 216 ARG CA   1 1 
        4 17756 2 1   5 ARG CB   C 67.455 62.422 55.215 1.00 . B B . 216 ARG CB   1 1 
        4 17757 2 1   5 ARG CD   C 69.521 63.447 54.202 1.00 . B B . 216 ARG CD   1 1 
        4 17758 2 1   5 ARG CG   C 68.011 63.595 54.396 1.00 . B B . 216 ARG CG   1 1 
        4 17759 2 1   5 ARG CZ   C 70.484 65.520 55.033 1.00 . B B . 216 ARG CZ   1 1 
        4 17760 2 1   5 ARG H    H 68.541 61.243 53.257 1.00 . B B . 216 ARG H    1 1 
        4 17761 2 1   5 ARG HA   H 69.378 61.733 55.854 1.00 . B B . 216 ARG HA   1 1 
        4 17762 2 1   5 ARG HB2  H 66.593 62.016 54.710 1.00 . B B . 216 ARG HB2  1 1 
        4 17763 2 1   5 ARG HB3  H 67.164 62.775 56.192 1.00 . B B . 216 ARG HB3  1 1 
        4 17764 2 1   5 ARG HD2  H 69.950 62.988 55.077 1.00 . B B . 216 ARG HD2  1 1 
        4 17765 2 1   5 ARG HD3  H 69.710 62.824 53.341 1.00 . B B . 216 ARG HD3  1 1 
        4 17766 2 1   5 ARG HE   H 70.284 65.083 53.088 1.00 . B B . 216 ARG HE   1 1 
        4 17767 2 1   5 ARG HG2  H 67.528 63.616 53.430 1.00 . B B . 216 ARG HG2  1 1 
        4 17768 2 1   5 ARG HG3  H 67.807 64.519 54.917 1.00 . B B . 216 ARG HG3  1 1 
        4 17769 2 1   5 ARG HH11 H 69.829 64.214 56.404 1.00 . B B . 216 ARG HH11 1 1 
        4 17770 2 1   5 ARG HH12 H 70.514 65.675 57.031 1.00 . B B . 216 ARG HH12 1 1 
        4 17771 2 1   5 ARG HH21 H 71.231 67.001 53.906 1.00 . B B . 216 ARG HH21 1 1 
        4 17772 2 1   5 ARG HH22 H 71.324 67.245 55.620 1.00 . B B . 216 ARG HH22 1 1 
        4 17773 2 1   5 ARG N    N 68.897 60.816 54.060 1.00 . B B . 216 ARG N    1 1 
        4 17774 2 1   5 ARG NE   N 70.133 64.758 53.999 1.00 . B B . 216 ARG NE   1 1 
        4 17775 2 1   5 ARG NH1  N 70.260 65.103 56.251 1.00 . B B . 216 ARG NH1  1 1 
        4 17776 2 1   5 ARG NH2  N 71.056 66.680 54.836 1.00 . B B . 216 ARG NH2  1 1 
        4 17777 2 1   5 ARG O    O 68.196 60.140 57.436 1.00 . B B . 216 ARG O    1 1 
        4 17778 2 1   6 SER C    C 66.417 56.984 55.437 1.00 . B B . 217 SER C    1 1 
        4 17779 2 1   6 SER CA   C 66.583 58.195 56.340 1.00 . B B . 217 SER CA   1 1 
        4 17780 2 1   6 SER CB   C 65.223 58.602 56.896 1.00 . B B . 217 SER CB   1 1 
        4 17781 2 1   6 SER H    H 67.017 59.406 54.648 1.00 . B B . 217 SER H    1 1 
        4 17782 2 1   6 SER HA   H 67.228 57.926 57.162 1.00 . B B . 217 SER HA   1 1 
        4 17783 2 1   6 SER HB2  H 64.459 58.417 56.159 1.00 . B B . 217 SER HB2  1 1 
        4 17784 2 1   6 SER HB3  H 65.009 58.020 57.787 1.00 . B B . 217 SER HB3  1 1 
        4 17785 2 1   6 SER HG   H 64.411 60.214 57.616 1.00 . B B . 217 SER HG   1 1 
        4 17786 2 1   6 SER N    N 67.182 59.309 55.610 1.00 . B B . 217 SER N    1 1 
        4 17787 2 1   6 SER O    O 65.986 57.102 54.291 1.00 . B B . 217 SER O    1 1 
        4 17788 2 1   6 SER OG   O 65.249 59.986 57.216 1.00 . B B . 217 SER OG   1 1 
        4 17789 2 1   7 VAL C    C 65.630 53.635 55.811 1.00 . B B . 218 VAL C    1 1 
        4 17790 2 1   7 VAL CA   C 66.649 54.586 55.196 1.00 . B B . 218 VAL CA   1 1 
        4 17791 2 1   7 VAL CB   C 67.997 53.872 55.134 1.00 . B B . 218 VAL CB   1 1 
        4 17792 2 1   7 VAL CG1  C 67.814 52.522 54.439 1.00 . B B . 218 VAL CG1  1 1 
        4 17793 2 1   7 VAL CG2  C 68.990 54.730 54.353 1.00 . B B . 218 VAL CG2  1 1 
        4 17794 2 1   7 VAL H    H 67.103 55.787 56.883 1.00 . B B . 218 VAL H    1 1 
        4 17795 2 1   7 VAL HA   H 66.340 54.829 54.192 1.00 . B B . 218 VAL HA   1 1 
        4 17796 2 1   7 VAL HB   H 68.365 53.712 56.136 1.00 . B B . 218 VAL HB   1 1 
        4 17797 2 1   7 VAL HG11 H 66.948 52.566 53.795 1.00 . B B . 218 VAL HG11 1 1 
        4 17798 2 1   7 VAL HG12 H 67.668 51.753 55.184 1.00 . B B . 218 VAL HG12 1 1 
        4 17799 2 1   7 VAL HG13 H 68.689 52.292 53.852 1.00 . B B . 218 VAL HG13 1 1 
        4 17800 2 1   7 VAL HG21 H 69.319 54.193 53.478 1.00 . B B . 218 VAL HG21 1 1 
        4 17801 2 1   7 VAL HG22 H 69.839 54.954 54.980 1.00 . B B . 218 VAL HG22 1 1 
        4 17802 2 1   7 VAL HG23 H 68.509 55.650 54.054 1.00 . B B . 218 VAL HG23 1 1 
        4 17803 2 1   7 VAL N    N 66.764 55.818 55.964 1.00 . B B . 218 VAL N    1 1 
        4 17804 2 1   7 VAL O    O 65.785 53.197 56.949 1.00 . B B . 218 VAL O    1 1 
        4 17805 2 1   8 PHE C    C 64.071 50.936 55.308 1.00 . B B . 219 PHE C    1 1 
        4 17806 2 1   8 PHE CA   C 63.581 52.370 55.507 1.00 . B B . 219 PHE CA   1 1 
        4 17807 2 1   8 PHE CB   C 62.275 52.604 54.735 1.00 . B B . 219 PHE CB   1 1 
        4 17808 2 1   8 PHE CD1  C 60.307 51.045 54.947 1.00 . B B . 219 PHE CD1  1 1 
        4 17809 2 1   8 PHE CD2  C 62.234 50.312 53.670 1.00 . B B . 219 PHE CD2  1 1 
        4 17810 2 1   8 PHE CE1  C 59.666 49.830 54.675 1.00 . B B . 219 PHE CE1  1 1 
        4 17811 2 1   8 PHE CE2  C 61.594 49.098 53.402 1.00 . B B . 219 PHE CE2  1 1 
        4 17812 2 1   8 PHE CG   C 61.592 51.286 54.445 1.00 . B B . 219 PHE CG   1 1 
        4 17813 2 1   8 PHE CZ   C 60.310 48.857 53.904 1.00 . B B . 219 PHE CZ   1 1 
        4 17814 2 1   8 PHE H    H 64.542 53.670 54.131 1.00 . B B . 219 PHE H    1 1 
        4 17815 2 1   8 PHE HA   H 63.403 52.540 56.560 1.00 . B B . 219 PHE HA   1 1 
        4 17816 2 1   8 PHE HB2  H 61.617 53.222 55.326 1.00 . B B . 219 PHE HB2  1 1 
        4 17817 2 1   8 PHE HB3  H 62.494 53.105 53.803 1.00 . B B . 219 PHE HB3  1 1 
        4 17818 2 1   8 PHE HD1  H 59.811 51.796 55.542 1.00 . B B . 219 PHE HD1  1 1 
        4 17819 2 1   8 PHE HD2  H 63.224 50.498 53.281 1.00 . B B . 219 PHE HD2  1 1 
        4 17820 2 1   8 PHE HE1  H 58.676 49.645 55.063 1.00 . B B . 219 PHE HE1  1 1 
        4 17821 2 1   8 PHE HE2  H 62.090 48.347 52.806 1.00 . B B . 219 PHE HE2  1 1 
        4 17822 2 1   8 PHE HZ   H 59.814 47.924 53.691 1.00 . B B . 219 PHE HZ   1 1 
        4 17823 2 1   8 PHE N    N 64.603 53.299 55.039 1.00 . B B . 219 PHE N    1 1 
        4 17824 2 1   8 PHE O    O 64.680 50.621 54.286 1.00 . B B . 219 PHE O    1 1 
        4 17825 2 1   9 LEU C    C 63.118 47.720 56.490 1.00 . B B . 220 LEU C    1 1 
        4 17826 2 1   9 LEU CA   C 64.261 48.683 56.194 1.00 . B B . 220 LEU CA   1 1 
        4 17827 2 1   9 LEU CB   C 65.409 48.421 57.175 1.00 . B B . 220 LEU CB   1 1 
        4 17828 2 1   9 LEU CD1  C 67.722 47.486 57.381 1.00 . B B . 220 LEU CD1  1 1 
        4 17829 2 1   9 LEU CD2  C 66.373 46.990 55.343 1.00 . B B . 220 LEU CD2  1 1 
        4 17830 2 1   9 LEU CG   C 66.685 48.049 56.407 1.00 . B B . 220 LEU CG   1 1 
        4 17831 2 1   9 LEU H    H 63.339 50.374 57.089 1.00 . B B . 220 LEU H    1 1 
        4 17832 2 1   9 LEU HA   H 64.616 48.501 55.192 1.00 . B B . 220 LEU HA   1 1 
        4 17833 2 1   9 LEU HB2  H 65.590 49.310 57.759 1.00 . B B . 220 LEU HB2  1 1 
        4 17834 2 1   9 LEU HB3  H 65.141 47.609 57.835 1.00 . B B . 220 LEU HB3  1 1 
        4 17835 2 1   9 LEU HD11 H 68.469 48.239 57.587 1.00 . B B . 220 LEU HD11 1 1 
        4 17836 2 1   9 LEU HD12 H 68.196 46.619 56.945 1.00 . B B . 220 LEU HD12 1 1 
        4 17837 2 1   9 LEU HD13 H 67.232 47.204 58.301 1.00 . B B . 220 LEU HD13 1 1 
        4 17838 2 1   9 LEU HD21 H 67.099 47.057 54.547 1.00 . B B . 220 LEU HD21 1 1 
        4 17839 2 1   9 LEU HD22 H 65.385 47.157 54.941 1.00 . B B . 220 LEU HD22 1 1 
        4 17840 2 1   9 LEU HD23 H 66.418 46.006 55.787 1.00 . B B . 220 LEU HD23 1 1 
        4 17841 2 1   9 LEU HG   H 67.087 48.931 55.931 1.00 . B B . 220 LEU HG   1 1 
        4 17842 2 1   9 LEU N    N 63.819 50.072 56.289 1.00 . B B . 220 LEU N    1 1 
        4 17843 2 1   9 LEU O    O 62.277 47.976 57.356 1.00 . B B . 220 LEU O    1 1 
        4 17844 2 1  10 ALA C    C 62.552 44.254 55.371 1.00 . B B . 221 ALA C    1 1 
        4 17845 2 1  10 ALA CA   C 62.080 45.588 55.937 1.00 . B B . 221 ALA CA   1 1 
        4 17846 2 1  10 ALA CB   C 60.796 46.015 55.225 1.00 . B B . 221 ALA CB   1 1 
        4 17847 2 1  10 ALA H    H 63.810 46.467 55.096 1.00 . B B . 221 ALA H    1 1 
        4 17848 2 1  10 ALA HA   H 61.873 45.470 56.988 1.00 . B B . 221 ALA HA   1 1 
        4 17849 2 1  10 ALA HB1  H 60.048 46.282 55.957 1.00 . B B . 221 ALA HB1  1 1 
        4 17850 2 1  10 ALA HB2  H 60.433 45.198 54.619 1.00 . B B . 221 ALA HB2  1 1 
        4 17851 2 1  10 ALA HB3  H 61.005 46.866 54.596 1.00 . B B . 221 ALA HB3  1 1 
        4 17852 2 1  10 ALA N    N 63.107 46.607 55.763 1.00 . B B . 221 ALA N    1 1 
        4 17853 2 1  10 ALA O    O 63.302 44.214 54.396 1.00 . B B . 221 ALA O    1 1 
        4 17854 2 1  11 GLY C    C 61.254 40.956 55.322 1.00 . B B . 222 GLY C    1 1 
        4 17855 2 1  11 GLY CA   C 62.488 41.826 55.535 1.00 . B B . 222 GLY CA   1 1 
        4 17856 2 1  11 GLY H    H 61.509 43.259 56.756 1.00 . B B . 222 GLY H    1 1 
        4 17857 2 1  11 GLY HA2  H 63.035 41.904 54.605 1.00 . B B . 222 GLY HA2  1 1 
        4 17858 2 1  11 GLY HA3  H 63.119 41.365 56.279 1.00 . B B . 222 GLY HA3  1 1 
        4 17859 2 1  11 GLY N    N 62.107 43.163 55.985 1.00 . B B . 222 GLY N    1 1 
        4 17860 2 1  11 GLY O    O 60.123 41.417 55.472 1.00 . B B . 222 GLY O    1 1 
        4 17861 2 1  12 PRO C    C 59.396 38.678 55.957 1.00 . B B . 223 PRO C    1 1 
        4 17862 2 1  12 PRO CA   C 60.327 38.760 54.752 1.00 . B B . 223 PRO CA   1 1 
        4 17863 2 1  12 PRO CB   C 61.014 37.414 54.517 1.00 . B B . 223 PRO CB   1 1 
        4 17864 2 1  12 PRO CD   C 62.760 39.085 54.776 1.00 . B B . 223 PRO CD   1 1 
        4 17865 2 1  12 PRO CG   C 62.428 37.730 54.150 1.00 . B B . 223 PRO CG   1 1 
        4 17866 2 1  12 PRO HA   H 59.772 39.040 53.873 1.00 . B B . 223 PRO HA   1 1 
        4 17867 2 1  12 PRO HB2  H 60.985 36.821 55.420 1.00 . B B . 223 PRO HB2  1 1 
        4 17868 2 1  12 PRO HB3  H 60.534 36.889 53.708 1.00 . B B . 223 PRO HB3  1 1 
        4 17869 2 1  12 PRO HD2  H 63.273 38.948 55.717 1.00 . B B . 223 PRO HD2  1 1 
        4 17870 2 1  12 PRO HD3  H 63.356 39.677 54.098 1.00 . B B . 223 PRO HD3  1 1 
        4 17871 2 1  12 PRO HG2  H 63.089 36.966 54.537 1.00 . B B . 223 PRO HG2  1 1 
        4 17872 2 1  12 PRO HG3  H 62.525 37.793 53.079 1.00 . B B . 223 PRO HG3  1 1 
        4 17873 2 1  12 PRO N    N 61.450 39.713 54.983 1.00 . B B . 223 PRO N    1 1 
        4 17874 2 1  12 PRO O    O 58.498 37.836 56.003 1.00 . B B . 223 PRO O    1 1 
        4 17875 2 1  13 PHE C    C 58.058 38.259 58.311 1.00 . B B . 224 PHE C    1 1 
        4 17876 2 1  13 PHE CA   C 58.814 39.573 58.141 1.00 . B B . 224 PHE CA   1 1 
        4 17877 2 1  13 PHE CB   C 57.834 40.737 58.091 1.00 . B B . 224 PHE CB   1 1 
        4 17878 2 1  13 PHE CD1  C 58.298 40.944 60.555 1.00 . B B . 224 PHE CD1  1 1 
        4 17879 2 1  13 PHE CD2  C 57.906 42.961 59.267 1.00 . B B . 224 PHE CD2  1 1 
        4 17880 2 1  13 PHE CE1  C 58.471 41.717 61.710 1.00 . B B . 224 PHE CE1  1 1 
        4 17881 2 1  13 PHE CE2  C 58.079 43.733 60.424 1.00 . B B . 224 PHE CE2  1 1 
        4 17882 2 1  13 PHE CG   C 58.014 41.569 59.335 1.00 . B B . 224 PHE CG   1 1 
        4 17883 2 1  13 PHE CZ   C 58.361 43.110 61.644 1.00 . B B . 224 PHE CZ   1 1 
        4 17884 2 1  13 PHE H    H 60.360 40.193 56.838 1.00 . B B . 224 PHE H    1 1 
        4 17885 2 1  13 PHE HA   H 59.463 39.708 58.995 1.00 . B B . 224 PHE HA   1 1 
        4 17886 2 1  13 PHE HB2  H 58.034 41.341 57.219 1.00 . B B . 224 PHE HB2  1 1 
        4 17887 2 1  13 PHE HB3  H 56.821 40.363 58.048 1.00 . B B . 224 PHE HB3  1 1 
        4 17888 2 1  13 PHE HD1  H 58.386 39.865 60.608 1.00 . B B . 224 PHE HD1  1 1 
        4 17889 2 1  13 PHE HD2  H 57.691 43.441 58.323 1.00 . B B . 224 PHE HD2  1 1 
        4 17890 2 1  13 PHE HE1  H 58.689 41.235 62.652 1.00 . B B . 224 PHE HE1  1 1 
        4 17891 2 1  13 PHE HE2  H 57.995 44.810 60.372 1.00 . B B . 224 PHE HE2  1 1 
        4 17892 2 1  13 PHE HZ   H 58.493 43.705 62.535 1.00 . B B . 224 PHE HZ   1 1 
        4 17893 2 1  13 PHE N    N 59.626 39.553 56.931 1.00 . B B . 224 PHE N    1 1 
        4 17894 2 1  13 PHE O    O 58.606 37.182 58.072 1.00 . B B . 224 PHE O    1 1 
        4 17895 2 1  14 MET C    C 56.451 36.016 58.072 1.00 . B B . 225 MET C    1 1 
        4 17896 2 1  14 MET CA   C 55.975 37.176 58.947 1.00 . B B . 225 MET CA   1 1 
        4 17897 2 1  14 MET CB   C 54.504 37.508 58.653 1.00 . B B . 225 MET CB   1 1 
        4 17898 2 1  14 MET CE   C 55.193 38.814 56.186 1.00 . B B . 225 MET CE   1 1 
        4 17899 2 1  14 MET CG   C 54.004 36.720 57.438 1.00 . B B . 225 MET CG   1 1 
        4 17900 2 1  14 MET H    H 56.427 39.241 58.917 1.00 . B B . 225 MET H    1 1 
        4 17901 2 1  14 MET HA   H 56.061 36.881 59.985 1.00 . B B . 225 MET HA   1 1 
        4 17902 2 1  14 MET HB2  H 53.901 37.254 59.512 1.00 . B B . 225 MET HB2  1 1 
        4 17903 2 1  14 MET HB3  H 54.412 38.564 58.451 1.00 . B B . 225 MET HB3  1 1 
        4 17904 2 1  14 MET HE1  H 54.964 39.844 56.426 1.00 . B B . 225 MET HE1  1 1 
        4 17905 2 1  14 MET HE2  H 55.710 38.772 55.242 1.00 . B B . 225 MET HE2  1 1 
        4 17906 2 1  14 MET HE3  H 55.824 38.391 56.953 1.00 . B B . 225 MET HE3  1 1 
        4 17907 2 1  14 MET HG2  H 54.758 36.012 57.127 1.00 . B B . 225 MET HG2  1 1 
        4 17908 2 1  14 MET HG3  H 53.101 36.191 57.704 1.00 . B B . 225 MET HG3  1 1 
        4 17909 2 1  14 MET N    N 56.802 38.358 58.736 1.00 . B B . 225 MET N    1 1 
        4 17910 2 1  14 MET O    O 56.372 34.858 58.477 1.00 . B B . 225 MET O    1 1 
        4 17911 2 1  14 MET SD   S 53.653 37.869 56.079 1.00 . B B . 225 MET SD   1 1 
        4 17912 2 1  15 GLY C    C 58.597 34.527 56.642 1.00 . B B . 226 GLY C    1 1 
        4 17913 2 1  15 GLY CA   C 57.447 35.283 55.983 1.00 . B B . 226 GLY CA   1 1 
        4 17914 2 1  15 GLY H    H 57.006 37.266 56.604 1.00 . B B . 226 GLY H    1 1 
        4 17915 2 1  15 GLY HA2  H 56.644 34.596 55.758 1.00 . B B . 226 GLY HA2  1 1 
        4 17916 2 1  15 GLY HA3  H 57.797 35.735 55.067 1.00 . B B . 226 GLY HA3  1 1 
        4 17917 2 1  15 GLY N    N 56.954 36.327 56.879 1.00 . B B . 226 GLY N    1 1 
        4 17918 2 1  15 GLY O    O 58.503 33.324 56.889 1.00 . B B . 226 GLY O    1 1 
        4 17919 2 1  16 LEU C    C 60.442 34.082 58.940 1.00 . B B . 227 LEU C    1 1 
        4 17920 2 1  16 LEU CA   C 60.840 34.644 57.581 1.00 . B B . 227 LEU CA   1 1 
        4 17921 2 1  16 LEU CB   C 61.936 35.697 57.776 1.00 . B B . 227 LEU CB   1 1 
        4 17922 2 1  16 LEU CD1  C 62.775 36.934 59.791 1.00 . B B . 227 LEU CD1  1 1 
        4 17923 2 1  16 LEU CD2  C 60.962 37.916 58.374 1.00 . B B . 227 LEU CD2  1 1 
        4 17924 2 1  16 LEU CG   C 61.547 36.618 58.935 1.00 . B B . 227 LEU CG   1 1 
        4 17925 2 1  16 LEU H    H 59.687 36.204 56.718 1.00 . B B . 227 LEU H    1 1 
        4 17926 2 1  16 LEU HA   H 61.220 33.847 56.960 1.00 . B B . 227 LEU HA   1 1 
        4 17927 2 1  16 LEU HB2  H 62.872 35.207 57.998 1.00 . B B . 227 LEU HB2  1 1 
        4 17928 2 1  16 LEU HB3  H 62.041 36.282 56.875 1.00 . B B . 227 LEU HB3  1 1 
        4 17929 2 1  16 LEU HD11 H 62.754 36.326 60.683 1.00 . B B . 227 LEU HD11 1 1 
        4 17930 2 1  16 LEU HD12 H 62.759 37.979 60.068 1.00 . B B . 227 LEU HD12 1 1 
        4 17931 2 1  16 LEU HD13 H 63.674 36.722 59.231 1.00 . B B . 227 LEU HD13 1 1 
        4 17932 2 1  16 LEU HD21 H 60.535 37.725 57.402 1.00 . B B . 227 LEU HD21 1 1 
        4 17933 2 1  16 LEU HD22 H 61.743 38.657 58.283 1.00 . B B . 227 LEU HD22 1 1 
        4 17934 2 1  16 LEU HD23 H 60.191 38.283 59.040 1.00 . B B . 227 LEU HD23 1 1 
        4 17935 2 1  16 LEU HG   H 60.809 36.126 59.545 1.00 . B B . 227 LEU HG   1 1 
        4 17936 2 1  16 LEU N    N 59.677 35.248 56.933 1.00 . B B . 227 LEU N    1 1 
        4 17937 2 1  16 LEU O    O 61.065 33.149 59.452 1.00 . B B . 227 LEU O    1 1 
        4 17938 2 1  17 VAL C    C 57.739 33.305 60.684 1.00 . B B . 228 VAL C    1 1 
        4 17939 2 1  17 VAL CA   C 58.914 34.251 60.828 1.00 . B B . 228 VAL CA   1 1 
        4 17940 2 1  17 VAL CB   C 58.469 35.479 61.627 1.00 . B B . 228 VAL CB   1 1 
        4 17941 2 1  17 VAL CG1  C 56.967 35.387 61.963 1.00 . B B . 228 VAL CG1  1 1 
        4 17942 2 1  17 VAL CG2  C 59.268 35.550 62.924 1.00 . B B . 228 VAL CG2  1 1 
        4 17943 2 1  17 VAL H    H 58.961 35.416 59.061 1.00 . B B . 228 VAL H    1 1 
        4 17944 2 1  17 VAL HA   H 59.706 33.753 61.364 1.00 . B B . 228 VAL HA   1 1 
        4 17945 2 1  17 VAL HB   H 58.652 36.372 61.043 1.00 . B B . 228 VAL HB   1 1 
        4 17946 2 1  17 VAL HG11 H 56.485 36.327 61.732 1.00 . B B . 228 VAL HG11 1 1 
        4 17947 2 1  17 VAL HG12 H 56.844 35.173 63.015 1.00 . B B . 228 VAL HG12 1 1 
        4 17948 2 1  17 VAL HG13 H 56.509 34.601 61.383 1.00 . B B . 228 VAL HG13 1 1 
        4 17949 2 1  17 VAL HG21 H 60.067 34.824 62.893 1.00 . B B . 228 VAL HG21 1 1 
        4 17950 2 1  17 VAL HG22 H 58.617 35.336 63.758 1.00 . B B . 228 VAL HG22 1 1 
        4 17951 2 1  17 VAL HG23 H 59.683 36.540 63.036 1.00 . B B . 228 VAL HG23 1 1 
        4 17952 2 1  17 VAL N    N 59.403 34.672 59.521 1.00 . B B . 228 VAL N    1 1 
        4 17953 2 1  17 VAL O    O 57.083 33.264 59.646 1.00 . B B . 228 VAL O    1 1 
        4 17954 2 1  18 ASN C    C 55.053 32.489 61.562 1.00 . B B . 229 ASN C    1 1 
        4 17955 2 1  18 ASN CA   C 56.319 31.667 61.721 1.00 . B B . 229 ASN CA   1 1 
        4 17956 2 1  18 ASN CB   C 56.248 30.858 63.013 1.00 . B B . 229 ASN CB   1 1 
        4 17957 2 1  18 ASN CG   C 56.225 29.373 62.684 1.00 . B B . 229 ASN CG   1 1 
        4 17958 2 1  18 ASN H    H 57.990 32.659 62.562 1.00 . B B . 229 ASN H    1 1 
        4 17959 2 1  18 ASN HA   H 56.417 30.993 60.882 1.00 . B B . 229 ASN HA   1 1 
        4 17960 2 1  18 ASN HB2  H 57.110 31.078 63.625 1.00 . B B . 229 ASN HB2  1 1 
        4 17961 2 1  18 ASN HB3  H 55.349 31.120 63.549 1.00 . B B . 229 ASN HB3  1 1 
        4 17962 2 1  18 ASN HD21 H 57.640 28.915 63.997 1.00 . B B . 229 ASN HD21 1 1 
        4 17963 2 1  18 ASN HD22 H 57.024 27.608 63.106 1.00 . B B . 229 ASN HD22 1 1 
        4 17964 2 1  18 ASN N    N 57.452 32.570 61.746 1.00 . B B . 229 ASN N    1 1 
        4 17965 2 1  18 ASN ND2  N 57.029 28.564 63.315 1.00 . B B . 229 ASN ND2  1 1 
        4 17966 2 1  18 ASN O    O 54.663 33.220 62.463 1.00 . B B . 229 ASN O    1 1 
        4 17967 2 1  18 ASN OD1  O 55.459 28.939 61.827 1.00 . B B . 229 ASN OD1  1 1 
        4 17968 2 1  19 PRO C    C 52.366 33.448 61.392 1.00 . B B . 230 PRO C    1 1 
        4 17969 2 1  19 PRO CA   C 53.192 33.168 60.137 1.00 . B B . 230 PRO CA   1 1 
        4 17970 2 1  19 PRO CB   C 52.461 32.247 59.170 1.00 . B B . 230 PRO CB   1 1 
        4 17971 2 1  19 PRO CD   C 54.807 31.560 59.294 1.00 . B B . 230 PRO CD   1 1 
        4 17972 2 1  19 PRO CG   C 53.542 31.518 58.425 1.00 . B B . 230 PRO CG   1 1 
        4 17973 2 1  19 PRO HA   H 53.437 34.091 59.635 1.00 . B B . 230 PRO HA   1 1 
        4 17974 2 1  19 PRO HB2  H 51.843 31.550 59.718 1.00 . B B . 230 PRO HB2  1 1 
        4 17975 2 1  19 PRO HB3  H 51.866 32.823 58.482 1.00 . B B . 230 PRO HB3  1 1 
        4 17976 2 1  19 PRO HD2  H 55.068 30.566 59.628 1.00 . B B . 230 PRO HD2  1 1 
        4 17977 2 1  19 PRO HD3  H 55.626 32.010 58.755 1.00 . B B . 230 PRO HD3  1 1 
        4 17978 2 1  19 PRO HG2  H 53.242 30.494 58.257 1.00 . B B . 230 PRO HG2  1 1 
        4 17979 2 1  19 PRO HG3  H 53.734 32.010 57.484 1.00 . B B . 230 PRO HG3  1 1 
        4 17980 2 1  19 PRO N    N 54.424 32.404 60.430 1.00 . B B . 230 PRO N    1 1 
        4 17981 2 1  19 PRO O    O 51.375 32.771 61.660 1.00 . B B . 230 PRO O    1 1 
        4 17982 2 1  20 GLU C    C 52.876 34.432 64.612 1.00 . B B . 231 GLU C    1 1 
        4 17983 2 1  20 GLU CA   C 52.092 34.853 63.376 1.00 . B B . 231 GLU CA   1 1 
        4 17984 2 1  20 GLU CB   C 50.696 34.230 63.428 1.00 . B B . 231 GLU CB   1 1 
        4 17985 2 1  20 GLU CD   C 49.051 35.836 62.446 1.00 . B B . 231 GLU CD   1 1 
        4 17986 2 1  20 GLU CG   C 49.911 34.610 62.171 1.00 . B B . 231 GLU CG   1 1 
        4 17987 2 1  20 GLU H    H 53.585 34.962 61.875 1.00 . B B . 231 GLU H    1 1 
        4 17988 2 1  20 GLU HA   H 51.996 35.927 63.382 1.00 . B B . 231 GLU HA   1 1 
        4 17989 2 1  20 GLU HB2  H 50.785 33.155 63.488 1.00 . B B . 231 GLU HB2  1 1 
        4 17990 2 1  20 GLU HB3  H 50.174 34.597 64.300 1.00 . B B . 231 GLU HB3  1 1 
        4 17991 2 1  20 GLU HG2  H 50.600 34.829 61.367 1.00 . B B . 231 GLU HG2  1 1 
        4 17992 2 1  20 GLU HG3  H 49.274 33.786 61.882 1.00 . B B . 231 GLU HG3  1 1 
        4 17993 2 1  20 GLU N    N 52.788 34.461 62.151 1.00 . B B . 231 GLU N    1 1 
        4 17994 2 1  20 GLU O    O 52.305 33.963 65.596 1.00 . B B . 231 GLU O    1 1 
        4 17995 2 1  20 GLU OE1  O 49.002 36.257 63.591 1.00 . B B . 231 GLU OE1  1 1 
        4 17996 2 1  20 GLU OE2  O 48.451 36.333 61.510 1.00 . B B . 231 GLU OE2  1 1 
        4 17997 2 1  21 THR C    C 56.055 35.351 65.920 1.00 . B B . 232 THR C    1 1 
        4 17998 2 1  21 THR CA   C 55.049 34.244 65.659 1.00 . B B . 232 THR CA   1 1 
        4 17999 2 1  21 THR CB   C 55.791 32.943 65.349 1.00 . B B . 232 THR CB   1 1 
        4 18000 2 1  21 THR CG2  C 56.945 33.233 64.393 1.00 . B B . 232 THR CG2  1 1 
        4 18001 2 1  21 THR H    H 54.574 34.981 63.732 1.00 . B B . 232 THR H    1 1 
        4 18002 2 1  21 THR HA   H 54.453 34.102 66.544 1.00 . B B . 232 THR HA   1 1 
        4 18003 2 1  21 THR HB   H 55.114 32.239 64.887 1.00 . B B . 232 THR HB   1 1 
        4 18004 2 1  21 THR HG1  H 57.076 31.868 66.336 1.00 . B B . 232 THR HG1  1 1 
        4 18005 2 1  21 THR HG21 H 57.645 32.413 64.414 1.00 . B B . 232 THR HG21 1 1 
        4 18006 2 1  21 THR HG22 H 57.445 34.141 64.696 1.00 . B B . 232 THR HG22 1 1 
        4 18007 2 1  21 THR HG23 H 56.559 33.351 63.393 1.00 . B B . 232 THR HG23 1 1 
        4 18008 2 1  21 THR N    N 54.183 34.605 64.548 1.00 . B B . 232 THR N    1 1 
        4 18009 2 1  21 THR O    O 55.873 36.490 65.487 1.00 . B B . 232 THR O    1 1 
        4 18010 2 1  21 THR OG1  O 56.300 32.389 66.553 1.00 . B B . 232 THR OG1  1 1 
        4 18011 2 1  22 ASN C    C 59.477 35.266 67.194 1.00 . B B . 233 ASN C    1 1 
        4 18012 2 1  22 ASN CA   C 58.153 35.977 66.946 1.00 . B B . 233 ASN CA   1 1 
        4 18013 2 1  22 ASN CB   C 57.761 36.774 68.187 1.00 . B B . 233 ASN CB   1 1 
        4 18014 2 1  22 ASN CG   C 58.952 37.587 68.666 1.00 . B B . 233 ASN CG   1 1 
        4 18015 2 1  22 ASN H    H 57.202 34.084 66.945 1.00 . B B . 233 ASN H    1 1 
        4 18016 2 1  22 ASN HA   H 58.267 36.657 66.114 1.00 . B B . 233 ASN HA   1 1 
        4 18017 2 1  22 ASN HB2  H 56.948 37.440 67.945 1.00 . B B . 233 ASN HB2  1 1 
        4 18018 2 1  22 ASN HB3  H 57.449 36.094 68.967 1.00 . B B . 233 ASN HB3  1 1 
        4 18019 2 1  22 ASN HD21 H 58.089 38.126 70.369 1.00 . B B . 233 ASN HD21 1 1 
        4 18020 2 1  22 ASN HD22 H 59.659 38.723 70.129 1.00 . B B . 233 ASN HD22 1 1 
        4 18021 2 1  22 ASN N    N 57.116 35.008 66.629 1.00 . B B . 233 ASN N    1 1 
        4 18022 2 1  22 ASN ND2  N 58.896 38.195 69.817 1.00 . B B . 233 ASN ND2  1 1 
        4 18023 2 1  22 ASN O    O 60.046 35.351 68.282 1.00 . B B . 233 ASN O    1 1 
        4 18024 2 1  22 ASN OD1  O 59.966 37.671 67.971 1.00 . B B . 233 ASN OD1  1 1 
        4 18025 2 1  23 SER C    C 62.194 34.277 65.244 1.00 . B B . 234 SER C    1 1 
        4 18026 2 1  23 SER CA   C 61.203 33.821 66.303 1.00 . B B . 234 SER CA   1 1 
        4 18027 2 1  23 SER CB   C 60.943 32.332 66.132 1.00 . B B . 234 SER CB   1 1 
        4 18028 2 1  23 SER H    H 59.455 34.521 65.339 1.00 . B B . 234 SER H    1 1 
        4 18029 2 1  23 SER HA   H 61.625 33.997 67.282 1.00 . B B . 234 SER HA   1 1 
        4 18030 2 1  23 SER HB2  H 61.105 32.059 65.102 1.00 . B B . 234 SER HB2  1 1 
        4 18031 2 1  23 SER HB3  H 61.624 31.776 66.761 1.00 . B B . 234 SER HB3  1 1 
        4 18032 2 1  23 SER HG   H 59.102 32.859 66.485 1.00 . B B . 234 SER HG   1 1 
        4 18033 2 1  23 SER N    N 59.954 34.556 66.182 1.00 . B B . 234 SER N    1 1 
        4 18034 2 1  23 SER O    O 62.822 33.458 64.572 1.00 . B B . 234 SER O    1 1 
        4 18035 2 1  23 SER OG   O 59.598 32.038 66.490 1.00 . B B . 234 SER OG   1 1 
        4 18036 2 1  24 MET C    C 64.683 35.781 64.475 1.00 . B B . 235 MET C    1 1 
        4 18037 2 1  24 MET CA   C 63.249 36.139 64.119 1.00 . B B . 235 MET CA   1 1 
        4 18038 2 1  24 MET CB   C 63.119 37.660 64.062 1.00 . B B . 235 MET CB   1 1 
        4 18039 2 1  24 MET CE   C 64.740 40.549 61.972 1.00 . B B . 235 MET CE   1 1 
        4 18040 2 1  24 MET CG   C 63.693 38.164 62.736 1.00 . B B . 235 MET CG   1 1 
        4 18041 2 1  24 MET H    H 61.803 36.183 65.668 1.00 . B B . 235 MET H    1 1 
        4 18042 2 1  24 MET HA   H 63.014 35.730 63.146 1.00 . B B . 235 MET HA   1 1 
        4 18043 2 1  24 MET HB2  H 62.078 37.936 64.137 1.00 . B B . 235 MET HB2  1 1 
        4 18044 2 1  24 MET HB3  H 63.670 38.097 64.879 1.00 . B B . 235 MET HB3  1 1 
        4 18045 2 1  24 MET HE1  H 65.391 40.552 62.835 1.00 . B B . 235 MET HE1  1 1 
        4 18046 2 1  24 MET HE2  H 64.611 41.561 61.620 1.00 . B B . 235 MET HE2  1 1 
        4 18047 2 1  24 MET HE3  H 65.181 39.950 61.187 1.00 . B B . 235 MET HE3  1 1 
        4 18048 2 1  24 MET HG2  H 64.772 38.144 62.780 1.00 . B B . 235 MET HG2  1 1 
        4 18049 2 1  24 MET HG3  H 63.356 37.524 61.934 1.00 . B B . 235 MET HG3  1 1 
        4 18050 2 1  24 MET N    N 62.329 35.584 65.103 1.00 . B B . 235 MET N    1 1 
        4 18051 2 1  24 MET O    O 65.054 35.747 65.649 1.00 . B B . 235 MET O    1 1 
        4 18052 2 1  24 MET SD   S 63.132 39.857 62.435 1.00 . B B . 235 MET SD   1 1 
        4 18053 2 1  25 PRO C    C 67.714 36.307 64.314 1.00 . B B . 236 PRO C    1 1 
        4 18054 2 1  25 PRO CA   C 66.920 35.162 63.685 1.00 . B B . 236 PRO CA   1 1 
        4 18055 2 1  25 PRO CB   C 67.443 34.842 62.279 1.00 . B B . 236 PRO CB   1 1 
        4 18056 2 1  25 PRO CD   C 65.115 35.532 62.065 1.00 . B B . 236 PRO CD   1 1 
        4 18057 2 1  25 PRO CG   C 66.253 34.780 61.375 1.00 . B B . 236 PRO CG   1 1 
        4 18058 2 1  25 PRO HA   H 66.999 34.282 64.302 1.00 . B B . 236 PRO HA   1 1 
        4 18059 2 1  25 PRO HB2  H 68.117 35.618 61.953 1.00 . B B . 236 PRO HB2  1 1 
        4 18060 2 1  25 PRO HB3  H 67.949 33.890 62.282 1.00 . B B . 236 PRO HB3  1 1 
        4 18061 2 1  25 PRO HD2  H 65.052 36.546 61.694 1.00 . B B . 236 PRO HD2  1 1 
        4 18062 2 1  25 PRO HD3  H 64.179 35.014 61.921 1.00 . B B . 236 PRO HD3  1 1 
        4 18063 2 1  25 PRO HG2  H 66.488 35.249 60.428 1.00 . B B . 236 PRO HG2  1 1 
        4 18064 2 1  25 PRO HG3  H 65.962 33.754 61.216 1.00 . B B . 236 PRO HG3  1 1 
        4 18065 2 1  25 PRO N    N 65.488 35.519 63.483 1.00 . B B . 236 PRO N    1 1 
        4 18066 2 1  25 PRO O    O 67.830 37.395 63.740 1.00 . B B . 236 PRO O    1 1 
        4 18067 2 1  26 SER C    C 70.155 37.567 65.281 1.00 . B B . 237 SER C    1 1 
        4 18068 2 1  26 SER CA   C 69.063 37.042 66.199 1.00 . B B . 237 SER CA   1 1 
        4 18069 2 1  26 SER CB   C 69.695 36.416 67.442 1.00 . B B . 237 SER CB   1 1 
        4 18070 2 1  26 SER H    H 68.143 35.162 65.893 1.00 . B B . 237 SER H    1 1 
        4 18071 2 1  26 SER HA   H 68.426 37.860 66.500 1.00 . B B . 237 SER HA   1 1 
        4 18072 2 1  26 SER HB2  H 70.766 36.526 67.394 1.00 . B B . 237 SER HB2  1 1 
        4 18073 2 1  26 SER HB3  H 69.322 36.915 68.326 1.00 . B B . 237 SER HB3  1 1 
        4 18074 2 1  26 SER HG   H 68.817 34.880 68.257 1.00 . B B . 237 SER HG   1 1 
        4 18075 2 1  26 SER N    N 68.267 36.045 65.494 1.00 . B B . 237 SER N    1 1 
        4 18076 2 1  26 SER O    O 70.466 38.758 65.274 1.00 . B B . 237 SER O    1 1 
        4 18077 2 1  26 SER OG   O 69.367 35.031 67.486 1.00 . B B . 237 SER OG   1 1 
        4 18078 2 1  27 ALA C    C 71.189 37.760 62.366 1.00 . B B . 238 ALA C    1 1 
        4 18079 2 1  27 ALA CA   C 71.777 37.012 63.560 1.00 . B B . 238 ALA CA   1 1 
        4 18080 2 1  27 ALA CB   C 72.488 35.748 63.078 1.00 . B B . 238 ALA CB   1 1 
        4 18081 2 1  27 ALA H    H 70.427 35.728 64.553 1.00 . B B . 238 ALA H    1 1 
        4 18082 2 1  27 ALA HA   H 72.494 37.647 64.057 1.00 . B B . 238 ALA HA   1 1 
        4 18083 2 1  27 ALA HB1  H 71.865 34.889 63.271 1.00 . B B . 238 ALA HB1  1 1 
        4 18084 2 1  27 ALA HB2  H 73.426 35.638 63.605 1.00 . B B . 238 ALA HB2  1 1 
        4 18085 2 1  27 ALA HB3  H 72.678 35.824 62.018 1.00 . B B . 238 ALA HB3  1 1 
        4 18086 2 1  27 ALA N    N 70.726 36.657 64.500 1.00 . B B . 238 ALA N    1 1 
        4 18087 2 1  27 ALA O    O 71.911 38.134 61.446 1.00 . B B . 238 ALA O    1 1 
        4 18088 2 1  28 GLU C    C 68.977 40.153 61.766 1.00 . B B . 239 GLU C    1 1 
        4 18089 2 1  28 GLU CA   C 69.192 38.712 61.326 1.00 . B B . 239 GLU CA   1 1 
        4 18090 2 1  28 GLU CB   C 67.837 38.065 61.012 1.00 . B B . 239 GLU CB   1 1 
        4 18091 2 1  28 GLU CD   C 68.185 38.460 58.563 1.00 . B B . 239 GLU CD   1 1 
        4 18092 2 1  28 GLU CG   C 67.244 38.685 59.740 1.00 . B B . 239 GLU CG   1 1 
        4 18093 2 1  28 GLU H    H 69.353 37.670 63.167 1.00 . B B . 239 GLU H    1 1 
        4 18094 2 1  28 GLU HA   H 69.806 38.698 60.438 1.00 . B B . 239 GLU HA   1 1 
        4 18095 2 1  28 GLU HB2  H 67.969 37.005 60.863 1.00 . B B . 239 GLU HB2  1 1 
        4 18096 2 1  28 GLU HB3  H 67.160 38.230 61.838 1.00 . B B . 239 GLU HB3  1 1 
        4 18097 2 1  28 GLU HG2  H 66.292 38.219 59.529 1.00 . B B . 239 GLU HG2  1 1 
        4 18098 2 1  28 GLU HG3  H 67.100 39.745 59.886 1.00 . B B . 239 GLU HG3  1 1 
        4 18099 2 1  28 GLU N    N 69.873 37.986 62.399 1.00 . B B . 239 GLU N    1 1 
        4 18100 2 1  28 GLU O    O 69.441 41.096 61.121 1.00 . B B . 239 GLU O    1 1 
        4 18101 2 1  28 GLU OE1  O 67.916 39.000 57.502 1.00 . B B . 239 GLU OE1  1 1 
        4 18102 2 1  28 GLU OE2  O 69.160 37.749 58.738 1.00 . B B . 239 GLU OE2  1 1 
        4 18103 2 1  29 GLN C    C 69.387 42.299 63.769 1.00 . B B . 240 GLN C    1 1 
        4 18104 2 1  29 GLN CA   C 68.054 41.648 63.423 1.00 . B B . 240 GLN CA   1 1 
        4 18105 2 1  29 GLN CB   C 67.181 41.576 64.674 1.00 . B B . 240 GLN CB   1 1 
        4 18106 2 1  29 GLN CD   C 66.017 43.636 63.871 1.00 . B B . 240 GLN CD   1 1 
        4 18107 2 1  29 GLN CG   C 66.728 42.986 65.053 1.00 . B B . 240 GLN CG   1 1 
        4 18108 2 1  29 GLN H    H 67.963 39.526 63.381 1.00 . B B . 240 GLN H    1 1 
        4 18109 2 1  29 GLN HA   H 67.553 42.243 62.674 1.00 . B B . 240 GLN HA   1 1 
        4 18110 2 1  29 GLN HB2  H 66.317 40.959 64.476 1.00 . B B . 240 GLN HB2  1 1 
        4 18111 2 1  29 GLN HB3  H 67.751 41.152 65.489 1.00 . B B . 240 GLN HB3  1 1 
        4 18112 2 1  29 GLN HE21 H 67.667 44.452 63.126 1.00 . B B . 240 GLN HE21 1 1 
        4 18113 2 1  29 GLN HE22 H 66.246 44.755 62.248 1.00 . B B . 240 GLN HE22 1 1 
        4 18114 2 1  29 GLN HG2  H 66.053 42.929 65.894 1.00 . B B . 240 GLN HG2  1 1 
        4 18115 2 1  29 GLN HG3  H 67.589 43.581 65.324 1.00 . B B . 240 GLN HG3  1 1 
        4 18116 2 1  29 GLN N    N 68.293 40.316 62.892 1.00 . B B . 240 GLN N    1 1 
        4 18117 2 1  29 GLN NE2  N 66.700 44.341 63.011 1.00 . B B . 240 GLN NE2  1 1 
        4 18118 2 1  29 GLN O    O 69.558 43.508 63.617 1.00 . B B . 240 GLN O    1 1 
        4 18119 2 1  29 GLN OE1  O 64.805 43.497 63.725 1.00 . B B . 240 GLN OE1  1 1 
        4 18120 2 1  30 LEU C    C 72.312 42.630 63.373 1.00 . B B . 241 LEU C    1 1 
        4 18121 2 1  30 LEU CA   C 71.658 41.974 64.582 1.00 . B B . 241 LEU CA   1 1 
        4 18122 2 1  30 LEU CB   C 72.529 40.827 65.100 1.00 . B B . 241 LEU CB   1 1 
        4 18123 2 1  30 LEU CD1  C 70.781 40.995 66.891 1.00 . B B . 241 LEU CD1  1 1 
        4 18124 2 1  30 LEU CD2  C 72.374 39.071 66.876 1.00 . B B . 241 LEU CD2  1 1 
        4 18125 2 1  30 LEU CG   C 72.219 40.565 66.579 1.00 . B B . 241 LEU CG   1 1 
        4 18126 2 1  30 LEU H    H 70.138 40.525 64.315 1.00 . B B . 241 LEU H    1 1 
        4 18127 2 1  30 LEU HA   H 71.555 42.712 65.361 1.00 . B B . 241 LEU HA   1 1 
        4 18128 2 1  30 LEU HB2  H 72.323 39.935 64.528 1.00 . B B . 241 LEU HB2  1 1 
        4 18129 2 1  30 LEU HB3  H 73.570 41.092 64.994 1.00 . B B . 241 LEU HB3  1 1 
        4 18130 2 1  30 LEU HD11 H 70.601 40.902 67.952 1.00 . B B . 241 LEU HD11 1 1 
        4 18131 2 1  30 LEU HD12 H 70.092 40.360 66.354 1.00 . B B . 241 LEU HD12 1 1 
        4 18132 2 1  30 LEU HD13 H 70.633 42.023 66.589 1.00 . B B . 241 LEU HD13 1 1 
        4 18133 2 1  30 LEU HD21 H 71.475 38.705 67.351 1.00 . B B . 241 LEU HD21 1 1 
        4 18134 2 1  30 LEU HD22 H 73.216 38.918 67.534 1.00 . B B . 241 LEU HD22 1 1 
        4 18135 2 1  30 LEU HD23 H 72.537 38.533 65.952 1.00 . B B . 241 LEU HD23 1 1 
        4 18136 2 1  30 LEU HG   H 72.903 41.129 67.197 1.00 . B B . 241 LEU HG   1 1 
        4 18137 2 1  30 LEU N    N 70.334 41.479 64.225 1.00 . B B . 241 LEU N    1 1 
        4 18138 2 1  30 LEU O    O 72.675 43.805 63.419 1.00 . B B . 241 LEU O    1 1 
        4 18139 2 1  31 PRO C    C 72.342 43.799 60.750 1.00 . B B . 242 PRO C    1 1 
        4 18140 2 1  31 PRO CA   C 73.020 42.476 61.046 1.00 . B B . 242 PRO CA   1 1 
        4 18141 2 1  31 PRO CB   C 72.724 41.437 59.957 1.00 . B B . 242 PRO CB   1 1 
        4 18142 2 1  31 PRO CD   C 72.042 40.519 62.119 1.00 . B B . 242 PRO CD   1 1 
        4 18143 2 1  31 PRO CG   C 71.914 40.356 60.602 1.00 . B B . 242 PRO CG   1 1 
        4 18144 2 1  31 PRO HA   H 74.084 42.610 61.154 1.00 . B B . 242 PRO HA   1 1 
        4 18145 2 1  31 PRO HB2  H 72.163 41.894 59.152 1.00 . B B . 242 PRO HB2  1 1 
        4 18146 2 1  31 PRO HB3  H 73.648 41.024 59.576 1.00 . B B . 242 PRO HB3  1 1 
        4 18147 2 1  31 PRO HD2  H 71.092 40.332 62.600 1.00 . B B . 242 PRO HD2  1 1 
        4 18148 2 1  31 PRO HD3  H 72.805 39.867 62.512 1.00 . B B . 242 PRO HD3  1 1 
        4 18149 2 1  31 PRO HG2  H 70.879 40.449 60.305 1.00 . B B . 242 PRO HG2  1 1 
        4 18150 2 1  31 PRO HG3  H 72.295 39.392 60.309 1.00 . B B . 242 PRO HG3  1 1 
        4 18151 2 1  31 PRO N    N 72.438 41.913 62.285 1.00 . B B . 242 PRO N    1 1 
        4 18152 2 1  31 PRO O    O 72.997 44.809 60.492 1.00 . B B . 242 PRO O    1 1 
        4 18153 2 1  32 PHE C    C 70.739 46.056 61.632 1.00 . B B . 243 PHE C    1 1 
        4 18154 2 1  32 PHE CA   C 70.251 45.007 60.646 1.00 . B B . 243 PHE CA   1 1 
        4 18155 2 1  32 PHE CB   C 68.762 44.733 60.867 1.00 . B B . 243 PHE CB   1 1 
        4 18156 2 1  32 PHE CD1  C 68.897 44.265 58.393 1.00 . B B . 243 PHE CD1  1 1 
        4 18157 2 1  32 PHE CD2  C 66.797 43.865 59.539 1.00 . B B . 243 PHE CD2  1 1 
        4 18158 2 1  32 PHE CE1  C 68.320 43.843 57.190 1.00 . B B . 243 PHE CE1  1 1 
        4 18159 2 1  32 PHE CE2  C 66.221 43.442 58.334 1.00 . B B . 243 PHE CE2  1 1 
        4 18160 2 1  32 PHE CG   C 68.136 44.277 59.568 1.00 . B B . 243 PHE CG   1 1 
        4 18161 2 1  32 PHE CZ   C 66.984 43.432 57.160 1.00 . B B . 243 PHE CZ   1 1 
        4 18162 2 1  32 PHE H    H 70.551 42.958 61.091 1.00 . B B . 243 PHE H    1 1 
        4 18163 2 1  32 PHE HA   H 70.403 45.373 59.641 1.00 . B B . 243 PHE HA   1 1 
        4 18164 2 1  32 PHE HB2  H 68.647 43.961 61.615 1.00 . B B . 243 PHE HB2  1 1 
        4 18165 2 1  32 PHE HB3  H 68.274 45.636 61.206 1.00 . B B . 243 PHE HB3  1 1 
        4 18166 2 1  32 PHE HD1  H 69.928 44.581 58.415 1.00 . B B . 243 PHE HD1  1 1 
        4 18167 2 1  32 PHE HD2  H 66.208 43.873 60.445 1.00 . B B . 243 PHE HD2  1 1 
        4 18168 2 1  32 PHE HE1  H 68.908 43.836 56.284 1.00 . B B . 243 PHE HE1  1 1 
        4 18169 2 1  32 PHE HE2  H 65.189 43.124 58.311 1.00 . B B . 243 PHE HE2  1 1 
        4 18170 2 1  32 PHE HZ   H 66.540 43.107 56.232 1.00 . B B . 243 PHE HZ   1 1 
        4 18171 2 1  32 PHE N    N 71.016 43.791 60.846 1.00 . B B . 243 PHE N    1 1 
        4 18172 2 1  32 PHE O    O 70.726 47.243 61.340 1.00 . B B . 243 PHE O    1 1 
        4 18173 2 1  33 LEU C    C 72.989 47.170 63.272 1.00 . B B . 244 LEU C    1 1 
        4 18174 2 1  33 LEU CA   C 71.710 46.528 63.795 1.00 . B B . 244 LEU CA   1 1 
        4 18175 2 1  33 LEU CB   C 72.008 45.794 65.106 1.00 . B B . 244 LEU CB   1 1 
        4 18176 2 1  33 LEU CD1  C 70.895 44.781 67.094 1.00 . B B . 244 LEU CD1  1 1 
        4 18177 2 1  33 LEU CD2  C 69.523 45.950 65.363 1.00 . B B . 244 LEU CD2  1 1 
        4 18178 2 1  33 LEU CG   C 70.754 45.069 65.598 1.00 . B B . 244 LEU CG   1 1 
        4 18179 2 1  33 LEU H    H 71.203 44.641 62.975 1.00 . B B . 244 LEU H    1 1 
        4 18180 2 1  33 LEU HA   H 70.976 47.297 63.978 1.00 . B B . 244 LEU HA   1 1 
        4 18181 2 1  33 LEU HB2  H 72.796 45.074 64.943 1.00 . B B . 244 LEU HB2  1 1 
        4 18182 2 1  33 LEU HB3  H 72.322 46.507 65.853 1.00 . B B . 244 LEU HB3  1 1 
        4 18183 2 1  33 LEU HD11 H 71.352 43.812 67.234 1.00 . B B . 244 LEU HD11 1 1 
        4 18184 2 1  33 LEU HD12 H 69.920 44.789 67.558 1.00 . B B . 244 LEU HD12 1 1 
        4 18185 2 1  33 LEU HD13 H 71.515 45.540 67.550 1.00 . B B . 244 LEU HD13 1 1 
        4 18186 2 1  33 LEU HD21 H 69.555 46.797 66.031 1.00 . B B . 244 LEU HD21 1 1 
        4 18187 2 1  33 LEU HD22 H 68.628 45.376 65.550 1.00 . B B . 244 LEU HD22 1 1 
        4 18188 2 1  33 LEU HD23 H 69.518 46.299 64.340 1.00 . B B . 244 LEU HD23 1 1 
        4 18189 2 1  33 LEU HG   H 70.643 44.138 65.062 1.00 . B B . 244 LEU HG   1 1 
        4 18190 2 1  33 LEU N    N 71.196 45.605 62.795 1.00 . B B . 244 LEU N    1 1 
        4 18191 2 1  33 LEU O    O 73.236 48.359 63.483 1.00 . B B . 244 LEU O    1 1 
        4 18192 2 1  34 THR C    C 74.775 47.969 61.014 1.00 . B B . 245 THR C    1 1 
        4 18193 2 1  34 THR CA   C 75.046 46.850 62.009 1.00 . B B . 245 THR CA   1 1 
        4 18194 2 1  34 THR CB   C 75.780 45.703 61.304 1.00 . B B . 245 THR CB   1 1 
        4 18195 2 1  34 THR CG2  C 76.576 46.244 60.110 1.00 . B B . 245 THR CG2  1 1 
        4 18196 2 1  34 THR H    H 73.534 45.432 62.442 1.00 . B B . 245 THR H    1 1 
        4 18197 2 1  34 THR HA   H 75.671 47.230 62.803 1.00 . B B . 245 THR HA   1 1 
        4 18198 2 1  34 THR HB   H 75.060 44.981 60.951 1.00 . B B . 245 THR HB   1 1 
        4 18199 2 1  34 THR HG1  H 76.704 45.627 63.012 1.00 . B B . 245 THR HG1  1 1 
        4 18200 2 1  34 THR HG21 H 76.875 47.264 60.305 1.00 . B B . 245 THR HG21 1 1 
        4 18201 2 1  34 THR HG22 H 75.961 46.213 59.223 1.00 . B B . 245 THR HG22 1 1 
        4 18202 2 1  34 THR HG23 H 77.454 45.631 59.957 1.00 . B B . 245 THR HG23 1 1 
        4 18203 2 1  34 THR N    N 73.794 46.367 62.578 1.00 . B B . 245 THR N    1 1 
        4 18204 2 1  34 THR O    O 75.266 49.089 61.168 1.00 . B B . 245 THR O    1 1 
        4 18205 2 1  34 THR OG1  O 76.668 45.082 62.222 1.00 . B B . 245 THR OG1  1 1 
        4 18206 2 1  35 LEU C    C 72.822 49.767 59.601 1.00 . B B . 246 LEU C    1 1 
        4 18207 2 1  35 LEU CA   C 73.648 48.653 58.985 1.00 . B B . 246 LEU CA   1 1 
        4 18208 2 1  35 LEU CB   C 72.867 48.000 57.850 1.00 . B B . 246 LEU CB   1 1 
        4 18209 2 1  35 LEU CD1  C 74.303 46.244 56.819 1.00 . B B . 246 LEU CD1  1 1 
        4 18210 2 1  35 LEU CD2  C 73.088 47.895 55.381 1.00 . B B . 246 LEU CD2  1 1 
        4 18211 2 1  35 LEU CG   C 73.820 47.692 56.704 1.00 . B B . 246 LEU CG   1 1 
        4 18212 2 1  35 LEU H    H 73.612 46.754 59.924 1.00 . B B . 246 LEU H    1 1 
        4 18213 2 1  35 LEU HA   H 74.561 49.071 58.588 1.00 . B B . 246 LEU HA   1 1 
        4 18214 2 1  35 LEU HB2  H 72.414 47.085 58.202 1.00 . B B . 246 LEU HB2  1 1 
        4 18215 2 1  35 LEU HB3  H 72.099 48.675 57.505 1.00 . B B . 246 LEU HB3  1 1 
        4 18216 2 1  35 LEU HD11 H 74.390 45.978 57.863 1.00 . B B . 246 LEU HD11 1 1 
        4 18217 2 1  35 LEU HD12 H 75.265 46.146 56.341 1.00 . B B . 246 LEU HD12 1 1 
        4 18218 2 1  35 LEU HD13 H 73.592 45.588 56.340 1.00 . B B . 246 LEU HD13 1 1 
        4 18219 2 1  35 LEU HD21 H 73.776 47.750 54.562 1.00 . B B . 246 LEU HD21 1 1 
        4 18220 2 1  35 LEU HD22 H 72.690 48.899 55.346 1.00 . B B . 246 LEU HD22 1 1 
        4 18221 2 1  35 LEU HD23 H 72.280 47.183 55.305 1.00 . B B . 246 LEU HD23 1 1 
        4 18222 2 1  35 LEU HG   H 74.669 48.361 56.754 1.00 . B B . 246 LEU HG   1 1 
        4 18223 2 1  35 LEU N    N 73.981 47.661 59.995 1.00 . B B . 246 LEU N    1 1 
        4 18224 2 1  35 LEU O    O 73.078 50.948 59.374 1.00 . B B . 246 LEU O    1 1 
        4 18225 2 1  36 ILE C    C 71.875 51.385 61.744 1.00 . B B . 247 ILE C    1 1 
        4 18226 2 1  36 ILE CA   C 70.988 50.357 61.058 1.00 . B B . 247 ILE CA   1 1 
        4 18227 2 1  36 ILE CB   C 70.090 49.658 62.086 1.00 . B B . 247 ILE CB   1 1 
        4 18228 2 1  36 ILE CD1  C 69.332 48.605 59.915 1.00 . B B . 247 ILE CD1  1 1 
        4 18229 2 1  36 ILE CG1  C 68.978 48.861 61.385 1.00 . B B . 247 ILE CG1  1 1 
        4 18230 2 1  36 ILE CG2  C 69.443 50.704 62.988 1.00 . B B . 247 ILE CG2  1 1 
        4 18231 2 1  36 ILE H    H 71.683 48.425 60.551 1.00 . B B . 247 ILE H    1 1 
        4 18232 2 1  36 ILE HA   H 70.371 50.850 60.324 1.00 . B B . 247 ILE HA   1 1 
        4 18233 2 1  36 ILE HB   H 70.689 48.989 62.689 1.00 . B B . 247 ILE HB   1 1 
        4 18234 2 1  36 ILE HD11 H 70.154 49.236 59.620 1.00 . B B . 247 ILE HD11 1 1 
        4 18235 2 1  36 ILE HD12 H 68.473 48.824 59.298 1.00 . B B . 247 ILE HD12 1 1 
        4 18236 2 1  36 ILE HD13 H 69.609 47.570 59.788 1.00 . B B . 247 ILE HD13 1 1 
        4 18237 2 1  36 ILE HG12 H 68.850 47.912 61.888 1.00 . B B . 247 ILE HG12 1 1 
        4 18238 2 1  36 ILE HG13 H 68.054 49.417 61.437 1.00 . B B . 247 ILE HG13 1 1 
        4 18239 2 1  36 ILE HG21 H 68.508 50.318 63.368 1.00 . B B . 247 ILE HG21 1 1 
        4 18240 2 1  36 ILE HG22 H 69.257 51.601 62.417 1.00 . B B . 247 ILE HG22 1 1 
        4 18241 2 1  36 ILE HG23 H 70.101 50.928 63.812 1.00 . B B . 247 ILE HG23 1 1 
        4 18242 2 1  36 ILE N    N 71.835 49.381 60.396 1.00 . B B . 247 ILE N    1 1 
        4 18243 2 1  36 ILE O    O 71.543 52.568 61.814 1.00 . B B . 247 ILE O    1 1 
        4 18244 2 1  37 GLU C    C 74.657 52.700 61.881 1.00 . B B . 248 GLU C    1 1 
        4 18245 2 1  37 GLU CA   C 73.983 51.785 62.895 1.00 . B B . 248 GLU CA   1 1 
        4 18246 2 1  37 GLU CB   C 75.037 50.939 63.618 1.00 . B B . 248 GLU CB   1 1 
        4 18247 2 1  37 GLU CD   C 77.452 51.276 63.060 1.00 . B B . 248 GLU CD   1 1 
        4 18248 2 1  37 GLU CG   C 76.284 51.782 63.898 1.00 . B B . 248 GLU CG   1 1 
        4 18249 2 1  37 GLU H    H 73.229 49.964 62.129 1.00 . B B . 248 GLU H    1 1 
        4 18250 2 1  37 GLU HA   H 73.464 52.394 63.620 1.00 . B B . 248 GLU HA   1 1 
        4 18251 2 1  37 GLU HB2  H 74.629 50.580 64.552 1.00 . B B . 248 GLU HB2  1 1 
        4 18252 2 1  37 GLU HB3  H 75.307 50.099 62.997 1.00 . B B . 248 GLU HB3  1 1 
        4 18253 2 1  37 GLU HG2  H 76.086 52.815 63.650 1.00 . B B . 248 GLU HG2  1 1 
        4 18254 2 1  37 GLU HG3  H 76.539 51.707 64.944 1.00 . B B . 248 GLU HG3  1 1 
        4 18255 2 1  37 GLU N    N 73.022 50.915 62.230 1.00 . B B . 248 GLU N    1 1 
        4 18256 2 1  37 GLU O    O 74.705 53.913 62.070 1.00 . B B . 248 GLU O    1 1 
        4 18257 2 1  37 GLU OE1  O 78.343 50.666 63.628 1.00 . B B . 248 GLU OE1  1 1 
        4 18258 2 1  37 GLU OE2  O 77.437 51.501 61.861 1.00 . B B . 248 GLU OE2  1 1 
        4 18259 2 1  38 HIS C    C 74.785 53.889 59.181 1.00 . B B . 249 HIS C    1 1 
        4 18260 2 1  38 HIS CA   C 75.803 52.927 59.761 1.00 . B B . 249 HIS CA   1 1 
        4 18261 2 1  38 HIS CB   C 76.369 52.023 58.664 1.00 . B B . 249 HIS CB   1 1 
        4 18262 2 1  38 HIS CD2  C 75.036 52.274 56.410 1.00 . B B . 249 HIS CD2  1 1 
        4 18263 2 1  38 HIS CE1  C 76.195 53.880 55.532 1.00 . B B . 249 HIS CE1  1 1 
        4 18264 2 1  38 HIS CG   C 76.027 52.587 57.311 1.00 . B B . 249 HIS CG   1 1 
        4 18265 2 1  38 HIS H    H 75.081 51.151 60.672 1.00 . B B . 249 HIS H    1 1 
        4 18266 2 1  38 HIS HA   H 76.607 53.499 60.200 1.00 . B B . 249 HIS HA   1 1 
        4 18267 2 1  38 HIS HB2  H 77.442 51.964 58.767 1.00 . B B . 249 HIS HB2  1 1 
        4 18268 2 1  38 HIS HB3  H 75.945 51.035 58.760 1.00 . B B . 249 HIS HB3  1 1 
        4 18269 2 1  38 HIS HD1  H 77.530 54.068 57.122 1.00 . B B . 249 HIS HD1  1 1 
        4 18270 2 1  38 HIS HD2  H 74.285 51.510 56.550 1.00 . B B . 249 HIS HD2  1 1 
        4 18271 2 1  38 HIS HE1  H 76.556 54.635 54.851 1.00 . B B . 249 HIS HE1  1 1 
        4 18272 2 1  38 HIS HE2  H 74.574 53.088 54.491 1.00 . B B . 249 HIS HE2  1 1 
        4 18273 2 1  38 HIS N    N 75.161 52.123 60.793 1.00 . B B . 249 HIS N    1 1 
        4 18274 2 1  38 HIS ND1  N 76.753 53.615 56.730 1.00 . B B . 249 HIS ND1  1 1 
        4 18275 2 1  38 HIS NE2  N 75.146 53.091 55.289 1.00 . B B . 249 HIS NE2  1 1 
        4 18276 2 1  38 HIS O    O 75.133 54.892 58.557 1.00 . B B . 249 HIS O    1 1 
        4 18277 2 1  39 PHE C    C 72.280 55.610 59.869 1.00 . B B . 250 PHE C    1 1 
        4 18278 2 1  39 PHE CA   C 72.436 54.411 58.947 1.00 . B B . 250 PHE CA   1 1 
        4 18279 2 1  39 PHE CB   C 71.137 53.601 58.905 1.00 . B B . 250 PHE CB   1 1 
        4 18280 2 1  39 PHE CD1  C 71.739 53.465 56.459 1.00 . B B . 250 PHE CD1  1 1 
        4 18281 2 1  39 PHE CD2  C 70.016 51.987 57.314 1.00 . B B . 250 PHE CD2  1 1 
        4 18282 2 1  39 PHE CE1  C 71.571 52.924 55.181 1.00 . B B . 250 PHE CE1  1 1 
        4 18283 2 1  39 PHE CE2  C 69.852 51.441 56.034 1.00 . B B . 250 PHE CE2  1 1 
        4 18284 2 1  39 PHE CG   C 70.960 53.001 57.526 1.00 . B B . 250 PHE CG   1 1 
        4 18285 2 1  39 PHE CZ   C 70.630 51.910 54.969 1.00 . B B . 250 PHE CZ   1 1 
        4 18286 2 1  39 PHE H    H 73.315 52.770 59.940 1.00 . B B . 250 PHE H    1 1 
        4 18287 2 1  39 PHE HA   H 72.669 54.760 57.954 1.00 . B B . 250 PHE HA   1 1 
        4 18288 2 1  39 PHE HB2  H 71.183 52.810 59.640 1.00 . B B . 250 PHE HB2  1 1 
        4 18289 2 1  39 PHE HB3  H 70.302 54.248 59.126 1.00 . B B . 250 PHE HB3  1 1 
        4 18290 2 1  39 PHE HD1  H 72.466 54.243 56.624 1.00 . B B . 250 PHE HD1  1 1 
        4 18291 2 1  39 PHE HD2  H 69.418 51.624 58.136 1.00 . B B . 250 PHE HD2  1 1 
        4 18292 2 1  39 PHE HE1  H 72.172 53.281 54.361 1.00 . B B . 250 PHE HE1  1 1 
        4 18293 2 1  39 PHE HE2  H 69.127 50.660 55.870 1.00 . B B . 250 PHE HE2  1 1 
        4 18294 2 1  39 PHE HZ   H 70.502 51.495 53.981 1.00 . B B . 250 PHE HZ   1 1 
        4 18295 2 1  39 PHE N    N 73.521 53.576 59.419 1.00 . B B . 250 PHE N    1 1 
        4 18296 2 1  39 PHE O    O 72.409 56.756 59.441 1.00 . B B . 250 PHE O    1 1 
        4 18297 2 1  40 GLU C    C 73.208 57.072 62.386 1.00 . B B . 251 GLU C    1 1 
        4 18298 2 1  40 GLU CA   C 71.862 56.413 62.108 1.00 . B B . 251 GLU CA   1 1 
        4 18299 2 1  40 GLU CB   C 71.259 55.871 63.406 1.00 . B B . 251 GLU CB   1 1 
        4 18300 2 1  40 GLU CD   C 69.161 54.951 64.438 1.00 . B B . 251 GLU CD   1 1 
        4 18301 2 1  40 GLU CG   C 69.837 55.366 63.133 1.00 . B B . 251 GLU CG   1 1 
        4 18302 2 1  40 GLU H    H 71.936 54.409 61.428 1.00 . B B . 251 GLU H    1 1 
        4 18303 2 1  40 GLU HA   H 71.193 57.154 61.698 1.00 . B B . 251 GLU HA   1 1 
        4 18304 2 1  40 GLU HB2  H 71.869 55.057 63.774 1.00 . B B . 251 GLU HB2  1 1 
        4 18305 2 1  40 GLU HB3  H 71.225 56.660 64.141 1.00 . B B . 251 GLU HB3  1 1 
        4 18306 2 1  40 GLU HG2  H 69.261 56.152 62.670 1.00 . B B . 251 GLU HG2  1 1 
        4 18307 2 1  40 GLU HG3  H 69.878 54.515 62.470 1.00 . B B . 251 GLU HG3  1 1 
        4 18308 2 1  40 GLU N    N 72.017 55.341 61.139 1.00 . B B . 251 GLU N    1 1 
        4 18309 2 1  40 GLU O    O 73.288 58.055 63.124 1.00 . B B . 251 GLU O    1 1 
        4 18310 2 1  40 GLU OE1  O 68.534 53.904 64.450 1.00 . B B . 251 GLU OE1  1 1 
        4 18311 2 1  40 GLU OE2  O 69.275 55.688 65.404 1.00 . B B . 251 GLU OE2  1 1 
        4 18312 2 1  41 LYS C    C 75.874 58.114 60.859 1.00 . B B . 252 LYS C    1 1 
        4 18313 2 1  41 LYS CA   C 75.604 57.075 61.941 1.00 . B B . 252 LYS CA   1 1 
        4 18314 2 1  41 LYS CB   C 76.645 55.958 61.840 1.00 . B B . 252 LYS CB   1 1 
        4 18315 2 1  41 LYS CD   C 78.764 55.274 62.971 1.00 . B B . 252 LYS CD   1 1 
        4 18316 2 1  41 LYS CE   C 78.775 54.158 61.924 1.00 . B B . 252 LYS CE   1 1 
        4 18317 2 1  41 LYS CG   C 77.329 55.759 63.193 1.00 . B B . 252 LYS CG   1 1 
        4 18318 2 1  41 LYS H    H 74.128 55.754 61.193 1.00 . B B . 252 LYS H    1 1 
        4 18319 2 1  41 LYS HA   H 75.680 57.545 62.911 1.00 . B B . 252 LYS HA   1 1 
        4 18320 2 1  41 LYS HB2  H 76.160 55.041 61.542 1.00 . B B . 252 LYS HB2  1 1 
        4 18321 2 1  41 LYS HB3  H 77.386 56.228 61.102 1.00 . B B . 252 LYS HB3  1 1 
        4 18322 2 1  41 LYS HD2  H 79.370 56.097 62.625 1.00 . B B . 252 LYS HD2  1 1 
        4 18323 2 1  41 LYS HD3  H 79.167 54.897 63.899 1.00 . B B . 252 LYS HD3  1 1 
        4 18324 2 1  41 LYS HE2  H 78.531 53.217 62.396 1.00 . B B . 252 LYS HE2  1 1 
        4 18325 2 1  41 LYS HE3  H 78.046 54.374 61.157 1.00 . B B . 252 LYS HE3  1 1 
        4 18326 2 1  41 LYS HG2  H 77.343 56.695 63.732 1.00 . B B . 252 LYS HG2  1 1 
        4 18327 2 1  41 LYS HG3  H 76.788 55.022 63.767 1.00 . B B . 252 LYS HG3  1 1 
        4 18328 2 1  41 LYS HZ1  H 80.037 53.875 60.292 1.00 . B B . 252 LYS HZ1  1 1 
        4 18329 2 1  41 LYS HZ2  H 80.667 53.305 61.763 1.00 . B B . 252 LYS HZ2  1 1 
        4 18330 2 1  41 LYS HZ3  H 80.627 54.973 61.443 1.00 . B B . 252 LYS HZ3  1 1 
        4 18331 2 1  41 LYS N    N 74.260 56.529 61.775 1.00 . B B . 252 LYS N    1 1 
        4 18332 2 1  41 LYS NZ   N 80.129 54.071 61.309 1.00 . B B . 252 LYS NZ   1 1 
        4 18333 2 1  41 LYS O    O 76.277 59.239 61.151 1.00 . B B . 252 LYS O    1 1 
        4 18334 2 1  42 GLN C    C 74.791 59.750 58.532 1.00 . B B . 253 GLN C    1 1 
        4 18335 2 1  42 GLN CA   C 75.849 58.655 58.498 1.00 . B B . 253 GLN CA   1 1 
        4 18336 2 1  42 GLN CB   C 75.772 57.906 57.165 1.00 . B B . 253 GLN CB   1 1 
        4 18337 2 1  42 GLN CD   C 77.956 57.097 56.252 1.00 . B B . 253 GLN CD   1 1 
        4 18338 2 1  42 GLN CG   C 76.778 56.753 57.157 1.00 . B B . 253 GLN CG   1 1 
        4 18339 2 1  42 GLN H    H 75.306 56.821 59.428 1.00 . B B . 253 GLN H    1 1 
        4 18340 2 1  42 GLN HA   H 76.825 59.103 58.593 1.00 . B B . 253 GLN HA   1 1 
        4 18341 2 1  42 GLN HB2  H 74.773 57.515 57.031 1.00 . B B . 253 GLN HB2  1 1 
        4 18342 2 1  42 GLN HB3  H 76.001 58.586 56.358 1.00 . B B . 253 GLN HB3  1 1 
        4 18343 2 1  42 GLN HE21 H 77.432 55.807 54.838 1.00 . B B . 253 GLN HE21 1 1 
        4 18344 2 1  42 GLN HE22 H 78.842 56.697 54.520 1.00 . B B . 253 GLN HE22 1 1 
        4 18345 2 1  42 GLN HG2  H 77.136 56.580 58.160 1.00 . B B . 253 GLN HG2  1 1 
        4 18346 2 1  42 GLN HG3  H 76.296 55.860 56.789 1.00 . B B . 253 GLN HG3  1 1 
        4 18347 2 1  42 GLN N    N 75.637 57.732 59.606 1.00 . B B . 253 GLN N    1 1 
        4 18348 2 1  42 GLN NE2  N 78.087 56.483 55.108 1.00 . B B . 253 GLN NE2  1 1 
        4 18349 2 1  42 GLN O    O 75.039 60.892 58.142 1.00 . B B . 253 GLN O    1 1 
        4 18350 2 1  42 GLN OE1  O 78.776 57.947 56.593 1.00 . B B . 253 GLN OE1  1 1 
        4 18351 2 1  43 GLY C    C 71.260 59.739 58.426 1.00 . B B . 254 GLY C    1 1 
        4 18352 2 1  43 GLY CA   C 72.496 60.322 59.095 1.00 . B B . 254 GLY CA   1 1 
        4 18353 2 1  43 GLY H    H 73.481 58.456 59.295 1.00 . B B . 254 GLY H    1 1 
        4 18354 2 1  43 GLY HA2  H 72.279 60.521 60.136 1.00 . B B . 254 GLY HA2  1 1 
        4 18355 2 1  43 GLY HA3  H 72.765 61.246 58.604 1.00 . B B . 254 GLY HA3  1 1 
        4 18356 2 1  43 GLY N    N 73.609 59.382 59.004 1.00 . B B . 254 GLY N    1 1 
        4 18357 2 1  43 GLY O    O 70.387 60.469 57.958 1.00 . B B . 254 GLY O    1 1 
        4 18358 2 1  44 LEU C    C 69.234 57.033 58.797 1.00 . B B . 255 LEU C    1 1 
        4 18359 2 1  44 LEU CA   C 70.088 57.718 57.745 1.00 . B B . 255 LEU CA   1 1 
        4 18360 2 1  44 LEU CB   C 70.630 56.683 56.763 1.00 . B B . 255 LEU CB   1 1 
        4 18361 2 1  44 LEU CD1  C 72.648 56.107 55.398 1.00 . B B . 255 LEU CD1  1 1 
        4 18362 2 1  44 LEU CD2  C 72.318 58.434 56.232 1.00 . B B . 255 LEU CD2  1 1 
        4 18363 2 1  44 LEU CG   C 72.119 56.950 56.553 1.00 . B B . 255 LEU CG   1 1 
        4 18364 2 1  44 LEU H    H 71.944 57.887 58.750 1.00 . B B . 255 LEU H    1 1 
        4 18365 2 1  44 LEU HA   H 69.481 58.429 57.205 1.00 . B B . 255 LEU HA   1 1 
        4 18366 2 1  44 LEU HB2  H 70.490 55.691 57.170 1.00 . B B . 255 LEU HB2  1 1 
        4 18367 2 1  44 LEU HB3  H 70.109 56.768 55.819 1.00 . B B . 255 LEU HB3  1 1 
        4 18368 2 1  44 LEU HD11 H 73.584 55.654 55.691 1.00 . B B . 255 LEU HD11 1 1 
        4 18369 2 1  44 LEU HD12 H 72.805 56.737 54.537 1.00 . B B . 255 LEU HD12 1 1 
        4 18370 2 1  44 LEU HD13 H 71.933 55.335 55.156 1.00 . B B . 255 LEU HD13 1 1 
        4 18371 2 1  44 LEU HD21 H 72.920 58.533 55.340 1.00 . B B . 255 LEU HD21 1 1 
        4 18372 2 1  44 LEU HD22 H 72.815 58.918 57.060 1.00 . B B . 255 LEU HD22 1 1 
        4 18373 2 1  44 LEU HD23 H 71.355 58.895 56.072 1.00 . B B . 255 LEU HD23 1 1 
        4 18374 2 1  44 LEU HG   H 72.659 56.701 57.456 1.00 . B B . 255 LEU HG   1 1 
        4 18375 2 1  44 LEU N    N 71.206 58.413 58.372 1.00 . B B . 255 LEU N    1 1 
        4 18376 2 1  44 LEU O    O 69.550 55.934 59.247 1.00 . B B . 255 LEU O    1 1 
        4 18377 2 1  45 GLU C    C 66.535 55.917 59.620 1.00 . B B . 256 GLU C    1 1 
        4 18378 2 1  45 GLU CA   C 67.256 57.129 60.187 1.00 . B B . 256 GLU CA   1 1 
        4 18379 2 1  45 GLU CB   C 66.232 58.166 60.633 1.00 . B B . 256 GLU CB   1 1 
        4 18380 2 1  45 GLU CD   C 64.846 58.733 62.633 1.00 . B B . 256 GLU CD   1 1 
        4 18381 2 1  45 GLU CG   C 65.420 57.598 61.794 1.00 . B B . 256 GLU CG   1 1 
        4 18382 2 1  45 GLU H    H 67.950 58.567 58.792 1.00 . B B . 256 GLU H    1 1 
        4 18383 2 1  45 GLU HA   H 67.839 56.820 61.044 1.00 . B B . 256 GLU HA   1 1 
        4 18384 2 1  45 GLU HB2  H 66.741 59.066 60.950 1.00 . B B . 256 GLU HB2  1 1 
        4 18385 2 1  45 GLU HB3  H 65.568 58.396 59.813 1.00 . B B . 256 GLU HB3  1 1 
        4 18386 2 1  45 GLU HG2  H 64.612 56.996 61.405 1.00 . B B . 256 GLU HG2  1 1 
        4 18387 2 1  45 GLU HG3  H 66.061 56.986 62.411 1.00 . B B . 256 GLU HG3  1 1 
        4 18388 2 1  45 GLU N    N 68.150 57.692 59.186 1.00 . B B . 256 GLU N    1 1 
        4 18389 2 1  45 GLU O    O 65.899 55.991 58.569 1.00 . B B . 256 GLU O    1 1 
        4 18390 2 1  45 GLU OE1  O 64.645 58.525 63.818 1.00 . B B . 256 GLU OE1  1 1 
        4 18391 2 1  45 GLU OE2  O 64.618 59.796 62.078 1.00 . B B . 256 GLU OE2  1 1 
        4 18392 2 1  46 VAL C    C 64.491 53.652 60.098 1.00 . B B . 257 VAL C    1 1 
        4 18393 2 1  46 VAL CA   C 65.999 53.574 59.873 1.00 . B B . 257 VAL CA   1 1 
        4 18394 2 1  46 VAL CB   C 66.571 52.378 60.628 1.00 . B B . 257 VAL CB   1 1 
        4 18395 2 1  46 VAL CG1  C 65.847 51.111 60.179 1.00 . B B . 257 VAL CG1  1 1 
        4 18396 2 1  46 VAL CG2  C 68.067 52.249 60.325 1.00 . B B . 257 VAL CG2  1 1 
        4 18397 2 1  46 VAL H    H 67.166 54.794 61.150 1.00 . B B . 257 VAL H    1 1 
        4 18398 2 1  46 VAL HA   H 66.193 53.444 58.819 1.00 . B B . 257 VAL HA   1 1 
        4 18399 2 1  46 VAL HB   H 66.424 52.520 61.690 1.00 . B B . 257 VAL HB   1 1 
        4 18400 2 1  46 VAL HG11 H 65.686 51.151 59.111 1.00 . B B . 257 VAL HG11 1 1 
        4 18401 2 1  46 VAL HG12 H 64.897 51.044 60.684 1.00 . B B . 257 VAL HG12 1 1 
        4 18402 2 1  46 VAL HG13 H 66.448 50.247 60.421 1.00 . B B . 257 VAL HG13 1 1 
        4 18403 2 1  46 VAL HG21 H 68.626 52.882 60.998 1.00 . B B . 257 VAL HG21 1 1 
        4 18404 2 1  46 VAL HG22 H 68.257 52.553 59.305 1.00 . B B . 257 VAL HG22 1 1 
        4 18405 2 1  46 VAL HG23 H 68.374 51.223 60.458 1.00 . B B . 257 VAL HG23 1 1 
        4 18406 2 1  46 VAL N    N 66.643 54.797 60.321 1.00 . B B . 257 VAL N    1 1 
        4 18407 2 1  46 VAL O    O 64.028 53.714 61.238 1.00 . B B . 257 VAL O    1 1 
        4 18408 2 1  47 PHE C    C 61.677 52.324 58.914 1.00 . B B . 258 PHE C    1 1 
        4 18409 2 1  47 PHE CA   C 62.278 53.714 59.079 1.00 . B B . 258 PHE CA   1 1 
        4 18410 2 1  47 PHE CB   C 61.733 54.641 57.990 1.00 . B B . 258 PHE CB   1 1 
        4 18411 2 1  47 PHE CD1  C 60.418 56.378 59.268 1.00 . B B . 258 PHE CD1  1 1 
        4 18412 2 1  47 PHE CD2  C 62.568 56.996 58.327 1.00 . B B . 258 PHE CD2  1 1 
        4 18413 2 1  47 PHE CE1  C 60.267 57.677 59.773 1.00 . B B . 258 PHE CE1  1 1 
        4 18414 2 1  47 PHE CE2  C 62.416 58.293 58.834 1.00 . B B . 258 PHE CE2  1 1 
        4 18415 2 1  47 PHE CG   C 61.570 56.039 58.543 1.00 . B B . 258 PHE CG   1 1 
        4 18416 2 1  47 PHE CZ   C 61.266 58.633 59.556 1.00 . B B . 258 PHE CZ   1 1 
        4 18417 2 1  47 PHE H    H 64.168 53.592 58.123 1.00 . B B . 258 PHE H    1 1 
        4 18418 2 1  47 PHE HA   H 61.995 54.104 60.044 1.00 . B B . 258 PHE HA   1 1 
        4 18419 2 1  47 PHE HB2  H 62.423 54.663 57.159 1.00 . B B . 258 PHE HB2  1 1 
        4 18420 2 1  47 PHE HB3  H 60.775 54.276 57.651 1.00 . B B . 258 PHE HB3  1 1 
        4 18421 2 1  47 PHE HD1  H 59.647 55.641 59.436 1.00 . B B . 258 PHE HD1  1 1 
        4 18422 2 1  47 PHE HD2  H 63.455 56.734 57.771 1.00 . B B . 258 PHE HD2  1 1 
        4 18423 2 1  47 PHE HE1  H 59.380 57.941 60.330 1.00 . B B . 258 PHE HE1  1 1 
        4 18424 2 1  47 PHE HE2  H 63.185 59.032 58.668 1.00 . B B . 258 PHE HE2  1 1 
        4 18425 2 1  47 PHE HZ   H 61.149 59.632 59.944 1.00 . B B . 258 PHE HZ   1 1 
        4 18426 2 1  47 PHE N    N 63.735 53.646 59.002 1.00 . B B . 258 PHE N    1 1 
        4 18427 2 1  47 PHE O    O 62.284 51.446 58.301 1.00 . B B . 258 PHE O    1 1 
        4 18428 2 1  48 ASN C    C 60.419 49.850 60.379 1.00 . B B . 259 ASN C    1 1 
        4 18429 2 1  48 ASN CA   C 59.818 50.838 59.381 1.00 . B B . 259 ASN CA   1 1 
        4 18430 2 1  48 ASN CB   C 59.927 50.269 57.963 1.00 . B B . 259 ASN CB   1 1 
        4 18431 2 1  48 ASN CG   C 58.839 49.223 57.755 1.00 . B B . 259 ASN CG   1 1 
        4 18432 2 1  48 ASN H    H 60.053 52.866 59.948 1.00 . B B . 259 ASN H    1 1 
        4 18433 2 1  48 ASN HA   H 58.773 50.973 59.615 1.00 . B B . 259 ASN HA   1 1 
        4 18434 2 1  48 ASN HB2  H 59.802 51.068 57.244 1.00 . B B . 259 ASN HB2  1 1 
        4 18435 2 1  48 ASN HB3  H 60.894 49.808 57.827 1.00 . B B . 259 ASN HB3  1 1 
        4 18436 2 1  48 ASN HD21 H 58.125 49.396 59.599 1.00 . B B . 259 ASN HD21 1 1 
        4 18437 2 1  48 ASN HD22 H 57.325 48.268 58.617 1.00 . B B . 259 ASN HD22 1 1 
        4 18438 2 1  48 ASN N    N 60.488 52.130 59.468 1.00 . B B . 259 ASN N    1 1 
        4 18439 2 1  48 ASN ND2  N 58.029 48.939 58.739 1.00 . B B . 259 ASN ND2  1 1 
        4 18440 2 1  48 ASN O    O 59.942 49.736 61.508 1.00 . B B . 259 ASN O    1 1 
        4 18441 2 1  48 ASN OD1  O 58.721 48.653 56.672 1.00 . B B . 259 ASN OD1  1 1 
        4 18442 2 1  49 ALA C    C 61.140 47.752 61.949 1.00 . B B . 260 ALA C    1 1 
        4 18443 2 1  49 ALA CA   C 62.090 48.146 60.828 1.00 . B B . 260 ALA CA   1 1 
        4 18444 2 1  49 ALA CB   C 63.387 48.701 61.436 1.00 . B B . 260 ALA CB   1 1 
        4 18445 2 1  49 ALA H    H 61.793 49.247 59.043 1.00 . B B . 260 ALA H    1 1 
        4 18446 2 1  49 ALA HA   H 62.329 47.269 60.247 1.00 . B B . 260 ALA HA   1 1 
        4 18447 2 1  49 ALA HB1  H 63.758 49.508 60.824 1.00 . B B . 260 ALA HB1  1 1 
        4 18448 2 1  49 ALA HB2  H 64.125 47.915 61.484 1.00 . B B . 260 ALA HB2  1 1 
        4 18449 2 1  49 ALA HB3  H 63.190 49.064 62.436 1.00 . B B . 260 ALA HB3  1 1 
        4 18450 2 1  49 ALA N    N 61.456 49.128 59.956 1.00 . B B . 260 ALA N    1 1 
        4 18451 2 1  49 ALA O    O 59.953 47.531 61.725 1.00 . B B . 260 ALA O    1 1 
        4 18452 2 1  50 HIS C    C 61.746 47.392 65.563 1.00 . B B . 261 HIS C    1 1 
        4 18453 2 1  50 HIS CA   C 60.880 47.311 64.313 1.00 . B B . 261 HIS CA   1 1 
        4 18454 2 1  50 HIS CB   C 60.321 45.889 64.154 1.00 . B B . 261 HIS CB   1 1 
        4 18455 2 1  50 HIS CD2  C 61.856 44.687 62.377 1.00 . B B . 261 HIS CD2  1 1 
        4 18456 2 1  50 HIS CE1  C 60.536 44.840 60.666 1.00 . B B . 261 HIS CE1  1 1 
        4 18457 2 1  50 HIS CG   C 60.719 45.329 62.809 1.00 . B B . 261 HIS CG   1 1 
        4 18458 2 1  50 HIS H    H 62.629 47.867 63.267 1.00 . B B . 261 HIS H    1 1 
        4 18459 2 1  50 HIS HA   H 60.056 48.004 64.406 1.00 . B B . 261 HIS HA   1 1 
        4 18460 2 1  50 HIS HB2  H 60.716 45.258 64.937 1.00 . B B . 261 HIS HB2  1 1 
        4 18461 2 1  50 HIS HB3  H 59.245 45.919 64.224 1.00 . B B . 261 HIS HB3  1 1 
        4 18462 2 1  50 HIS HD1  H 59.000 45.819 61.672 1.00 . B B . 261 HIS HD1  1 1 
        4 18463 2 1  50 HIS HD2  H 62.710 44.454 62.996 1.00 . B B . 261 HIS HD2  1 1 
        4 18464 2 1  50 HIS HE1  H 60.131 44.761 59.669 1.00 . B B . 261 HIS HE1  1 1 
        4 18465 2 1  50 HIS HE2  H 62.394 43.924 60.457 1.00 . B B . 261 HIS HE2  1 1 
        4 18466 2 1  50 HIS N    N 61.675 47.673 63.154 1.00 . B B . 261 HIS N    1 1 
        4 18467 2 1  50 HIS ND1  N 59.892 45.414 61.699 1.00 . B B . 261 HIS ND1  1 1 
        4 18468 2 1  50 HIS NE2  N 61.737 44.380 61.025 1.00 . B B . 261 HIS NE2  1 1 
        4 18469 2 1  50 HIS O    O 61.246 47.366 66.683 1.00 . B B . 261 HIS O    1 1 
        4 18470 2 1  51 ARG C    C 63.351 47.216 67.769 1.00 . B B . 262 ARG C    1 1 
        4 18471 2 1  51 ARG CA   C 64.011 47.579 66.441 1.00 . B B . 262 ARG CA   1 1 
        4 18472 2 1  51 ARG CB   C 64.592 48.993 66.532 1.00 . B B . 262 ARG CB   1 1 
        4 18473 2 1  51 ARG CD   C 66.351 50.349 65.402 1.00 . B B . 262 ARG CD   1 1 
        4 18474 2 1  51 ARG CG   C 65.166 49.411 65.178 1.00 . B B . 262 ARG CG   1 1 
        4 18475 2 1  51 ARG CZ   C 65.584 52.318 66.594 1.00 . B B . 262 ARG CZ   1 1 
        4 18476 2 1  51 ARG H    H 63.384 47.510 64.423 1.00 . B B . 262 ARG H    1 1 
        4 18477 2 1  51 ARG HA   H 64.811 46.885 66.243 1.00 . B B . 262 ARG HA   1 1 
        4 18478 2 1  51 ARG HB2  H 63.813 49.683 66.822 1.00 . B B . 262 ARG HB2  1 1 
        4 18479 2 1  51 ARG HB3  H 65.378 49.008 67.271 1.00 . B B . 262 ARG HB3  1 1 
        4 18480 2 1  51 ARG HD2  H 67.258 49.770 65.485 1.00 . B B . 262 ARG HD2  1 1 
        4 18481 2 1  51 ARG HD3  H 66.434 51.024 64.561 1.00 . B B . 262 ARG HD3  1 1 
        4 18482 2 1  51 ARG HE   H 66.449 50.745 67.481 1.00 . B B . 262 ARG HE   1 1 
        4 18483 2 1  51 ARG HG2  H 65.496 48.535 64.639 1.00 . B B . 262 ARG HG2  1 1 
        4 18484 2 1  51 ARG HG3  H 64.407 49.923 64.607 1.00 . B B . 262 ARG HG3  1 1 
        4 18485 2 1  51 ARG HH11 H 65.309 52.294 64.612 1.00 . B B . 262 ARG HH11 1 1 
        4 18486 2 1  51 ARG HH12 H 64.760 53.720 65.430 1.00 . B B . 262 ARG HH12 1 1 
        4 18487 2 1  51 ARG HH21 H 65.712 52.614 68.571 1.00 . B B . 262 ARG HH21 1 1 
        4 18488 2 1  51 ARG HH22 H 64.975 53.893 67.667 1.00 . B B . 262 ARG HH22 1 1 
        4 18489 2 1  51 ARG N    N 63.054 47.494 65.346 1.00 . B B . 262 ARG N    1 1 
        4 18490 2 1  51 ARG NE   N 66.157 51.119 66.625 1.00 . B B . 262 ARG NE   1 1 
        4 18491 2 1  51 ARG NH1  N 65.185 52.815 65.456 1.00 . B B . 262 ARG NH1  1 1 
        4 18492 2 1  51 ARG NH2  N 65.412 52.994 67.697 1.00 . B B . 262 ARG NH2  1 1 
        4 18493 2 1  51 ARG O    O 62.861 46.100 67.939 1.00 . B B . 262 ARG O    1 1 
        4 18494 2 1  52 ARG C    C 61.656 46.845 69.889 1.00 . B B . 263 ARG C    1 1 
        4 18495 2 1  52 ARG CA   C 62.730 47.924 70.011 1.00 . B B . 263 ARG CA   1 1 
        4 18496 2 1  52 ARG CB   C 62.103 49.217 70.553 1.00 . B B . 263 ARG CB   1 1 
        4 18497 2 1  52 ARG CD   C 63.193 50.965 71.971 1.00 . B B . 263 ARG CD   1 1 
        4 18498 2 1  52 ARG CG   C 63.148 50.335 70.577 1.00 . B B . 263 ARG CG   1 1 
        4 18499 2 1  52 ARG CZ   C 62.200 52.869 73.110 1.00 . B B . 263 ARG CZ   1 1 
        4 18500 2 1  52 ARG H    H 63.745 49.037 68.515 1.00 . B B . 263 ARG H    1 1 
        4 18501 2 1  52 ARG HA   H 63.494 47.587 70.700 1.00 . B B . 263 ARG HA   1 1 
        4 18502 2 1  52 ARG HB2  H 61.279 49.510 69.921 1.00 . B B . 263 ARG HB2  1 1 
        4 18503 2 1  52 ARG HB3  H 61.742 49.048 71.557 1.00 . B B . 263 ARG HB3  1 1 
        4 18504 2 1  52 ARG HD2  H 62.734 50.298 72.685 1.00 . B B . 263 ARG HD2  1 1 
        4 18505 2 1  52 ARG HD3  H 64.224 51.134 72.251 1.00 . B B . 263 ARG HD3  1 1 
        4 18506 2 1  52 ARG HE   H 62.193 52.629 71.119 1.00 . B B . 263 ARG HE   1 1 
        4 18507 2 1  52 ARG HG2  H 64.119 49.930 70.334 1.00 . B B . 263 ARG HG2  1 1 
        4 18508 2 1  52 ARG HG3  H 62.883 51.091 69.854 1.00 . B B . 263 ARG HG3  1 1 
        4 18509 2 1  52 ARG HH11 H 63.017 51.454 74.267 1.00 . B B . 263 ARG HH11 1 1 
        4 18510 2 1  52 ARG HH12 H 62.351 52.815 75.104 1.00 . B B . 263 ARG HH12 1 1 
        4 18511 2 1  52 ARG HH21 H 61.308 54.423 72.211 1.00 . B B . 263 ARG HH21 1 1 
        4 18512 2 1  52 ARG HH22 H 61.380 54.496 73.942 1.00 . B B . 263 ARG HH22 1 1 
        4 18513 2 1  52 ARG N    N 63.340 48.166 68.706 1.00 . B B . 263 ARG N    1 1 
        4 18514 2 1  52 ARG NE   N 62.476 52.236 71.973 1.00 . B B . 263 ARG NE   1 1 
        4 18515 2 1  52 ARG NH1  N 62.548 52.338 74.250 1.00 . B B . 263 ARG NH1  1 1 
        4 18516 2 1  52 ARG NH2  N 61.579 54.018 73.087 1.00 . B B . 263 ARG NH2  1 1 
        4 18517 2 1  52 ARG O    O 61.447 46.049 70.804 1.00 . B B . 263 ARG O    1 1 
        4 18518 2 1  53 GLU C    C 60.539 44.530 68.009 1.00 . B B . 264 GLU C    1 1 
        4 18519 2 1  53 GLU CA   C 59.938 45.852 68.481 1.00 . B B . 264 GLU CA   1 1 
        4 18520 2 1  53 GLU CB   C 58.981 46.385 67.416 1.00 . B B . 264 GLU CB   1 1 
        4 18521 2 1  53 GLU CD   C 57.521 48.371 66.978 1.00 . B B . 264 GLU CD   1 1 
        4 18522 2 1  53 GLU CG   C 58.849 47.902 67.561 1.00 . B B . 264 GLU CG   1 1 
        4 18523 2 1  53 GLU H    H 61.208 47.489 68.051 1.00 . B B . 264 GLU H    1 1 
        4 18524 2 1  53 GLU HA   H 59.384 45.682 69.391 1.00 . B B . 264 GLU HA   1 1 
        4 18525 2 1  53 GLU HB2  H 59.364 46.148 66.433 1.00 . B B . 264 GLU HB2  1 1 
        4 18526 2 1  53 GLU HB3  H 58.011 45.929 67.544 1.00 . B B . 264 GLU HB3  1 1 
        4 18527 2 1  53 GLU HG2  H 58.896 48.166 68.607 1.00 . B B . 264 GLU HG2  1 1 
        4 18528 2 1  53 GLU HG3  H 59.658 48.384 67.034 1.00 . B B . 264 GLU HG3  1 1 
        4 18529 2 1  53 GLU N    N 60.987 46.829 68.741 1.00 . B B . 264 GLU N    1 1 
        4 18530 2 1  53 GLU O    O 60.214 43.473 68.537 1.00 . B B . 264 GLU O    1 1 
        4 18531 2 1  53 GLU OE1  O 57.549 49.217 66.099 1.00 . B B . 264 GLU OE1  1 1 
        4 18532 2 1  53 GLU OE2  O 56.496 47.879 67.419 1.00 . B B . 264 GLU OE2  1 1 
        4 18533 2 1  54 ALA C    C 62.989 42.796 67.548 1.00 . B B . 265 ALA C    1 1 
        4 18534 2 1  54 ALA CA   C 62.058 43.389 66.499 1.00 . B B . 265 ALA CA   1 1 
        4 18535 2 1  54 ALA CB   C 62.862 43.713 65.242 1.00 . B B . 265 ALA CB   1 1 
        4 18536 2 1  54 ALA H    H 61.650 45.465 66.630 1.00 . B B . 265 ALA H    1 1 
        4 18537 2 1  54 ALA HA   H 61.301 42.664 66.251 1.00 . B B . 265 ALA HA   1 1 
        4 18538 2 1  54 ALA HB1  H 63.484 44.578 65.424 1.00 . B B . 265 ALA HB1  1 1 
        4 18539 2 1  54 ALA HB2  H 62.187 43.921 64.426 1.00 . B B . 265 ALA HB2  1 1 
        4 18540 2 1  54 ALA HB3  H 63.486 42.870 64.988 1.00 . B B . 265 ALA HB3  1 1 
        4 18541 2 1  54 ALA N    N 61.421 44.595 67.016 1.00 . B B . 265 ALA N    1 1 
        4 18542 2 1  54 ALA O    O 63.561 41.725 67.352 1.00 . B B . 265 ALA O    1 1 
        4 18543 2 1  55 TRP C    C 63.218 42.744 70.978 1.00 . B B . 266 TRP C    1 1 
        4 18544 2 1  55 TRP CA   C 64.024 43.089 69.731 1.00 . B B . 266 TRP CA   1 1 
        4 18545 2 1  55 TRP CB   C 65.015 44.211 70.044 1.00 . B B . 266 TRP CB   1 1 
        4 18546 2 1  55 TRP CD1  C 65.202 44.308 67.526 1.00 . B B . 266 TRP CD1  1 1 
        4 18547 2 1  55 TRP CD2  C 66.410 45.912 68.537 1.00 . B B . 266 TRP CD2  1 1 
        4 18548 2 1  55 TRP CE2  C 66.602 46.068 67.144 1.00 . B B . 266 TRP CE2  1 1 
        4 18549 2 1  55 TRP CE3  C 67.070 46.806 69.400 1.00 . B B . 266 TRP CE3  1 1 
        4 18550 2 1  55 TRP CG   C 65.516 44.782 68.755 1.00 . B B . 266 TRP CG   1 1 
        4 18551 2 1  55 TRP CH2  C 68.061 47.952 67.497 1.00 . B B . 266 TRP CH2  1 1 
        4 18552 2 1  55 TRP CZ2  C 67.414 47.072 66.626 1.00 . B B . 266 TRP CZ2  1 1 
        4 18553 2 1  55 TRP CZ3  C 67.890 47.820 68.880 1.00 . B B . 266 TRP CZ3  1 1 
        4 18554 2 1  55 TRP H    H 62.670 44.372 68.732 1.00 . B B . 266 TRP H    1 1 
        4 18555 2 1  55 TRP HA   H 64.577 42.217 69.412 1.00 . B B . 266 TRP HA   1 1 
        4 18556 2 1  55 TRP HB2  H 64.516 44.984 70.614 1.00 . B B . 266 TRP HB2  1 1 
        4 18557 2 1  55 TRP HB3  H 65.844 43.819 70.614 1.00 . B B . 266 TRP HB3  1 1 
        4 18558 2 1  55 TRP HD1  H 64.556 43.473 67.322 1.00 . B B . 266 TRP HD1  1 1 
        4 18559 2 1  55 TRP HE1  H 65.776 44.931 65.606 1.00 . B B . 266 TRP HE1  1 1 
        4 18560 2 1  55 TRP HE3  H 66.941 46.713 70.467 1.00 . B B . 266 TRP HE3  1 1 
        4 18561 2 1  55 TRP HH2  H 68.692 48.734 67.103 1.00 . B B . 266 TRP HH2  1 1 
        4 18562 2 1  55 TRP HZ2  H 67.547 47.163 65.559 1.00 . B B . 266 TRP HZ2  1 1 
        4 18563 2 1  55 TRP HZ3  H 68.389 48.501 69.550 1.00 . B B . 266 TRP HZ3  1 1 
        4 18564 2 1  55 TRP N    N 63.145 43.519 68.650 1.00 . B B . 266 TRP N    1 1 
        4 18565 2 1  55 TRP NE1  N 65.841 45.069 66.574 1.00 . B B . 266 TRP NE1  1 1 
        4 18566 2 1  55 TRP O    O 63.625 41.901 71.779 1.00 . B B . 266 TRP O    1 1 
        4 18567 2 1  56 GLY C    C 59.883 42.551 71.826 1.00 . B B . 267 GLY C    1 1 
        4 18568 2 1  56 GLY CA   C 61.210 43.143 72.281 1.00 . B B . 267 GLY CA   1 1 
        4 18569 2 1  56 GLY H    H 61.796 44.053 70.460 1.00 . B B . 267 GLY H    1 1 
        4 18570 2 1  56 GLY HA2  H 61.702 42.450 72.948 1.00 . B B . 267 GLY HA2  1 1 
        4 18571 2 1  56 GLY HA3  H 61.023 44.072 72.800 1.00 . B B . 267 GLY HA3  1 1 
        4 18572 2 1  56 GLY N    N 62.071 43.395 71.132 1.00 . B B . 267 GLY N    1 1 
        4 18573 2 1  56 GLY O    O 58.894 42.569 72.559 1.00 . B B . 267 GLY O    1 1 
        4 18574 2 1  57 ALA C    C 58.916 40.936 68.621 1.00 . B B . 268 ALA C    1 1 
        4 18575 2 1  57 ALA CA   C 58.666 41.439 70.041 1.00 . B B . 268 ALA CA   1 1 
        4 18576 2 1  57 ALA CB   C 57.539 42.471 70.025 1.00 . B B . 268 ALA CB   1 1 
        4 18577 2 1  57 ALA H    H 60.693 42.055 70.065 1.00 . B B . 268 ALA H    1 1 
        4 18578 2 1  57 ALA HA   H 58.366 40.605 70.659 1.00 . B B . 268 ALA HA   1 1 
        4 18579 2 1  57 ALA HB1  H 56.693 42.068 69.489 1.00 . B B . 268 ALA HB1  1 1 
        4 18580 2 1  57 ALA HB2  H 57.882 43.370 69.535 1.00 . B B . 268 ALA HB2  1 1 
        4 18581 2 1  57 ALA HB3  H 57.248 42.701 71.039 1.00 . B B . 268 ALA HB3  1 1 
        4 18582 2 1  57 ALA N    N 59.872 42.032 70.603 1.00 . B B . 268 ALA N    1 1 
        4 18583 2 1  57 ALA O    O 59.050 39.738 68.395 1.00 . B B . 268 ALA O    1 1 
        4 18584 2 1  58 GLN C    C 57.884 41.073 65.619 1.00 . B B . 269 GLN C    1 1 
        4 18585 2 1  58 GLN CA   C 59.197 41.472 66.272 1.00 . B B . 269 GLN CA   1 1 
        4 18586 2 1  58 GLN CB   C 60.160 40.287 66.213 1.00 . B B . 269 GLN CB   1 1 
        4 18587 2 1  58 GLN CD   C 62.528 40.085 65.449 1.00 . B B . 269 GLN CD   1 1 
        4 18588 2 1  58 GLN CG   C 61.108 40.436 65.023 1.00 . B B . 269 GLN CG   1 1 
        4 18589 2 1  58 GLN H    H 58.852 42.801 67.890 1.00 . B B . 269 GLN H    1 1 
        4 18590 2 1  58 GLN HA   H 59.625 42.304 65.733 1.00 . B B . 269 GLN HA   1 1 
        4 18591 2 1  58 GLN HB2  H 60.734 40.249 67.127 1.00 . B B . 269 GLN HB2  1 1 
        4 18592 2 1  58 GLN HB3  H 59.595 39.375 66.104 1.00 . B B . 269 GLN HB3  1 1 
        4 18593 2 1  58 GLN HE21 H 61.943 38.867 66.908 1.00 . B B . 269 GLN HE21 1 1 
        4 18594 2 1  58 GLN HE22 H 63.623 39.025 66.723 1.00 . B B . 269 GLN HE22 1 1 
        4 18595 2 1  58 GLN HG2  H 60.797 39.770 64.234 1.00 . B B . 269 GLN HG2  1 1 
        4 18596 2 1  58 GLN HG3  H 61.081 41.454 64.668 1.00 . B B . 269 GLN HG3  1 1 
        4 18597 2 1  58 GLN N    N 58.971 41.855 67.662 1.00 . B B . 269 GLN N    1 1 
        4 18598 2 1  58 GLN NE2  N 62.714 39.257 66.442 1.00 . B B . 269 GLN NE2  1 1 
        4 18599 2 1  58 GLN O    O 56.813 41.251 66.203 1.00 . B B . 269 GLN O    1 1 
        4 18600 2 1  58 GLN OE1  O 63.491 40.580 64.868 1.00 . B B . 269 GLN OE1  1 1 
        4 18601 2 1  59 VAL C    C 55.590 40.920 64.197 1.00 . B B . 270 VAL C    1 1 
        4 18602 2 1  59 VAL CA   C 56.772 40.111 63.698 1.00 . B B . 270 VAL CA   1 1 
        4 18603 2 1  59 VAL CB   C 56.528 38.616 63.915 1.00 . B B . 270 VAL CB   1 1 
        4 18604 2 1  59 VAL CG1  C 55.326 38.156 63.089 1.00 . B B . 270 VAL CG1  1 1 
        4 18605 2 1  59 VAL CG2  C 57.768 37.845 63.466 1.00 . B B . 270 VAL CG2  1 1 
        4 18606 2 1  59 VAL H    H 58.847 40.408 63.993 1.00 . B B . 270 VAL H    1 1 
        4 18607 2 1  59 VAL HA   H 56.905 40.299 62.644 1.00 . B B . 270 VAL HA   1 1 
        4 18608 2 1  59 VAL HB   H 56.343 38.429 64.962 1.00 . B B . 270 VAL HB   1 1 
        4 18609 2 1  59 VAL HG11 H 54.538 38.892 63.155 1.00 . B B . 270 VAL HG11 1 1 
        4 18610 2 1  59 VAL HG12 H 54.969 37.210 63.471 1.00 . B B . 270 VAL HG12 1 1 
        4 18611 2 1  59 VAL HG13 H 55.622 38.039 62.057 1.00 . B B . 270 VAL HG13 1 1 
        4 18612 2 1  59 VAL HG21 H 57.941 37.019 64.138 1.00 . B B . 270 VAL HG21 1 1 
        4 18613 2 1  59 VAL HG22 H 58.624 38.503 63.474 1.00 . B B . 270 VAL HG22 1 1 
        4 18614 2 1  59 VAL HG23 H 57.614 37.471 62.465 1.00 . B B . 270 VAL HG23 1 1 
        4 18615 2 1  59 VAL N    N 57.969 40.528 64.408 1.00 . B B . 270 VAL N    1 1 
        4 18616 2 1  59 VAL O    O 54.500 40.394 64.420 1.00 . B B . 270 VAL O    1 1 
        4 18617 2 1  60 LEU C    C 53.437 42.666 64.403 1.00 . B B . 271 LEU C    1 1 
        4 18618 2 1  60 LEU CA   C 54.813 43.125 64.855 1.00 . B B . 271 LEU CA   1 1 
        4 18619 2 1  60 LEU CB   C 55.105 44.528 64.328 1.00 . B B . 271 LEU CB   1 1 
        4 18620 2 1  60 LEU CD1  C 56.964 46.076 63.679 1.00 . B B . 271 LEU CD1  1 1 
        4 18621 2 1  60 LEU CD2  C 57.258 44.489 65.573 1.00 . B B . 271 LEU CD2  1 1 
        4 18622 2 1  60 LEU CG   C 56.620 44.684 64.201 1.00 . B B . 271 LEU CG   1 1 
        4 18623 2 1  60 LEU H    H 56.735 42.553 64.182 1.00 . B B . 271 LEU H    1 1 
        4 18624 2 1  60 LEU HA   H 54.840 43.148 65.933 1.00 . B B . 271 LEU HA   1 1 
        4 18625 2 1  60 LEU HB2  H 54.635 44.663 63.362 1.00 . B B . 271 LEU HB2  1 1 
        4 18626 2 1  60 LEU HB3  H 54.725 45.262 65.022 1.00 . B B . 271 LEU HB3  1 1 
        4 18627 2 1  60 LEU HD11 H 56.059 46.595 63.407 1.00 . B B . 271 LEU HD11 1 1 
        4 18628 2 1  60 LEU HD12 H 57.605 45.987 62.814 1.00 . B B . 271 LEU HD12 1 1 
        4 18629 2 1  60 LEU HD13 H 57.479 46.628 64.453 1.00 . B B . 271 LEU HD13 1 1 
        4 18630 2 1  60 LEU HD21 H 57.553 45.449 65.968 1.00 . B B . 271 LEU HD21 1 1 
        4 18631 2 1  60 LEU HD22 H 58.126 43.856 65.480 1.00 . B B . 271 LEU HD22 1 1 
        4 18632 2 1  60 LEU HD23 H 56.543 44.028 66.241 1.00 . B B . 271 LEU HD23 1 1 
        4 18633 2 1  60 LEU HG   H 57.002 43.939 63.517 1.00 . B B . 271 LEU HG   1 1 
        4 18634 2 1  60 LEU N    N 55.836 42.210 64.376 1.00 . B B . 271 LEU N    1 1 
        4 18635 2 1  60 LEU O    O 53.311 41.867 63.478 1.00 . B B . 271 LEU O    1 1 
        4 18636 2 1  61 THR C    C 50.480 43.733 63.674 1.00 . B B . 272 THR C    1 1 
        4 18637 2 1  61 THR CA   C 51.055 42.784 64.715 1.00 . B B . 272 THR CA   1 1 
        4 18638 2 1  61 THR CB   C 50.189 42.774 65.972 1.00 . B B . 272 THR CB   1 1 
        4 18639 2 1  61 THR CG2  C 50.869 41.902 67.028 1.00 . B B . 272 THR CG2  1 1 
        4 18640 2 1  61 THR H    H 52.555 43.798 65.793 1.00 . B B . 272 THR H    1 1 
        4 18641 2 1  61 THR HA   H 51.072 41.786 64.302 1.00 . B B . 272 THR HA   1 1 
        4 18642 2 1  61 THR HB   H 49.218 42.362 65.740 1.00 . B B . 272 THR HB   1 1 
        4 18643 2 1  61 THR HG1  H 49.654 44.631 65.766 1.00 . B B . 272 THR HG1  1 1 
        4 18644 2 1  61 THR HG21 H 51.913 41.771 66.770 1.00 . B B . 272 THR HG21 1 1 
        4 18645 2 1  61 THR HG22 H 50.385 40.938 67.067 1.00 . B B . 272 THR HG22 1 1 
        4 18646 2 1  61 THR HG23 H 50.796 42.383 67.993 1.00 . B B . 272 THR HG23 1 1 
        4 18647 2 1  61 THR N    N 52.407 43.166 65.061 1.00 . B B . 272 THR N    1 1 
        4 18648 2 1  61 THR O    O 50.724 44.939 63.700 1.00 . B B . 272 THR O    1 1 
        4 18649 2 1  61 THR OG1  O 50.047 44.100 66.460 1.00 . B B . 272 THR OG1  1 1 
        4 18650 2 1  62 PRO C    C 48.664 45.351 62.078 1.00 . B B . 273 PRO C    1 1 
        4 18651 2 1  62 PRO CA   C 49.099 43.948 61.659 1.00 . B B . 273 PRO CA   1 1 
        4 18652 2 1  62 PRO CB   C 47.883 43.088 61.311 1.00 . B B . 273 PRO CB   1 1 
        4 18653 2 1  62 PRO CD   C 49.414 41.765 62.697 1.00 . B B . 273 PRO CD   1 1 
        4 18654 2 1  62 PRO CG   C 48.214 41.690 61.753 1.00 . B B . 273 PRO CG   1 1 
        4 18655 2 1  62 PRO HA   H 49.757 43.999 60.809 1.00 . B B . 273 PRO HA   1 1 
        4 18656 2 1  62 PRO HB2  H 47.012 43.448 61.840 1.00 . B B . 273 PRO HB2  1 1 
        4 18657 2 1  62 PRO HB3  H 47.705 43.104 60.248 1.00 . B B . 273 PRO HB3  1 1 
        4 18658 2 1  62 PRO HD2  H 49.146 41.391 63.675 1.00 . B B . 273 PRO HD2  1 1 
        4 18659 2 1  62 PRO HD3  H 50.249 41.212 62.295 1.00 . B B . 273 PRO HD3  1 1 
        4 18660 2 1  62 PRO HG2  H 47.367 41.257 62.268 1.00 . B B . 273 PRO HG2  1 1 
        4 18661 2 1  62 PRO HG3  H 48.469 41.085 60.900 1.00 . B B . 273 PRO HG3  1 1 
        4 18662 2 1  62 PRO N    N 49.737 43.191 62.764 1.00 . B B . 273 PRO N    1 1 
        4 18663 2 1  62 PRO O    O 48.871 46.319 61.340 1.00 . B B . 273 PRO O    1 1 
        4 18664 2 1  63 GLU C    C 48.708 47.722 63.936 1.00 . B B . 274 GLU C    1 1 
        4 18665 2 1  63 GLU CA   C 47.572 46.720 63.778 1.00 . B B . 274 GLU CA   1 1 
        4 18666 2 1  63 GLU CB   C 46.901 46.499 65.134 1.00 . B B . 274 GLU CB   1 1 
        4 18667 2 1  63 GLU CD   C 44.704 45.888 66.176 1.00 . B B . 274 GLU CD   1 1 
        4 18668 2 1  63 GLU CG   C 45.586 45.739 64.939 1.00 . B B . 274 GLU CG   1 1 
        4 18669 2 1  63 GLU H    H 47.926 44.631 63.791 1.00 . B B . 274 GLU H    1 1 
        4 18670 2 1  63 GLU HA   H 46.843 47.125 63.092 1.00 . B B . 274 GLU HA   1 1 
        4 18671 2 1  63 GLU HB2  H 47.562 45.920 65.765 1.00 . B B . 274 GLU HB2  1 1 
        4 18672 2 1  63 GLU HB3  H 46.703 47.451 65.599 1.00 . B B . 274 GLU HB3  1 1 
        4 18673 2 1  63 GLU HG2  H 45.067 46.139 64.079 1.00 . B B . 274 GLU HG2  1 1 
        4 18674 2 1  63 GLU HG3  H 45.799 44.693 64.776 1.00 . B B . 274 GLU HG3  1 1 
        4 18675 2 1  63 GLU N    N 48.056 45.444 63.258 1.00 . B B . 274 GLU N    1 1 
        4 18676 2 1  63 GLU O    O 48.475 48.926 64.046 1.00 . B B . 274 GLU O    1 1 
        4 18677 2 1  63 GLU OE1  O 44.421 47.015 66.544 1.00 . B B . 274 GLU OE1  1 1 
        4 18678 2 1  63 GLU OE2  O 44.323 44.872 66.736 1.00 . B B . 274 GLU OE2  1 1 
        4 18679 2 1  64 GLU C    C 51.998 47.982 62.881 1.00 . B B . 275 GLU C    1 1 
        4 18680 2 1  64 GLU CA   C 51.093 48.087 64.100 1.00 . B B . 275 GLU CA   1 1 
        4 18681 2 1  64 GLU CB   C 51.875 47.701 65.357 1.00 . B B . 275 GLU CB   1 1 
        4 18682 2 1  64 GLU CD   C 51.290 48.369 67.696 1.00 . B B . 275 GLU CD   1 1 
        4 18683 2 1  64 GLU CG   C 51.829 48.858 66.356 1.00 . B B . 275 GLU CG   1 1 
        4 18684 2 1  64 GLU H    H 50.060 46.254 63.860 1.00 . B B . 275 GLU H    1 1 
        4 18685 2 1  64 GLU HA   H 50.758 49.108 64.198 1.00 . B B . 275 GLU HA   1 1 
        4 18686 2 1  64 GLU HB2  H 51.431 46.823 65.802 1.00 . B B . 275 GLU HB2  1 1 
        4 18687 2 1  64 GLU HB3  H 52.901 47.494 65.095 1.00 . B B . 275 GLU HB3  1 1 
        4 18688 2 1  64 GLU HG2  H 52.826 49.250 66.492 1.00 . B B . 275 GLU HG2  1 1 
        4 18689 2 1  64 GLU HG3  H 51.186 49.636 65.974 1.00 . B B . 275 GLU HG3  1 1 
        4 18690 2 1  64 GLU N    N 49.934 47.220 63.951 1.00 . B B . 275 GLU N    1 1 
        4 18691 2 1  64 GLU O    O 52.395 48.991 62.299 1.00 . B B . 275 GLU O    1 1 
        4 18692 2 1  64 GLU OE1  O 52.014 47.665 68.380 1.00 . B B . 275 GLU OE1  1 1 
        4 18693 2 1  64 GLU OE2  O 50.160 48.700 68.014 1.00 . B B . 275 GLU OE2  1 1 
        4 18694 2 1  65 CYS C    C 52.670 47.204 60.102 1.00 . B B . 276 CYS C    1 1 
        4 18695 2 1  65 CYS CA   C 53.194 46.514 61.363 1.00 . B B . 276 CYS CA   1 1 
        4 18696 2 1  65 CYS CB   C 53.299 45.011 61.109 1.00 . B B . 276 CYS CB   1 1 
        4 18697 2 1  65 CYS H    H 51.986 45.990 63.018 1.00 . B B . 276 CYS H    1 1 
        4 18698 2 1  65 CYS HA   H 54.180 46.894 61.587 1.00 . B B . 276 CYS HA   1 1 
        4 18699 2 1  65 CYS HB2  H 52.752 44.480 61.872 1.00 . B B . 276 CYS HB2  1 1 
        4 18700 2 1  65 CYS HB3  H 52.881 44.782 60.140 1.00 . B B . 276 CYS HB3  1 1 
        4 18701 2 1  65 CYS HG   H 55.542 45.147 60.633 1.00 . B B . 276 CYS HG   1 1 
        4 18702 2 1  65 CYS N    N 52.327 46.754 62.508 1.00 . B B . 276 CYS N    1 1 
        4 18703 2 1  65 CYS O    O 53.420 47.895 59.413 1.00 . B B . 276 CYS O    1 1 
        4 18704 2 1  65 CYS SG   S 55.040 44.513 61.150 1.00 . B B . 276 CYS SG   1 1 
        4 18705 2 1  66 THR C    C 50.888 49.123 58.619 1.00 . B B . 277 THR C    1 1 
        4 18706 2 1  66 THR CA   C 50.820 47.593 58.579 1.00 . B B . 277 THR CA   1 1 
        4 18707 2 1  66 THR CB   C 49.377 47.118 58.388 1.00 . B B . 277 THR CB   1 1 
        4 18708 2 1  66 THR CG2  C 48.731 47.876 57.225 1.00 . B B . 277 THR CG2  1 1 
        4 18709 2 1  66 THR H    H 50.834 46.424 60.358 1.00 . B B . 277 THR H    1 1 
        4 18710 2 1  66 THR HA   H 51.399 47.254 57.731 1.00 . B B . 277 THR HA   1 1 
        4 18711 2 1  66 THR HB   H 48.811 47.288 59.286 1.00 . B B . 277 THR HB   1 1 
        4 18712 2 1  66 THR HG1  H 49.819 45.273 58.821 1.00 . B B . 277 THR HG1  1 1 
        4 18713 2 1  66 THR HG21 H 49.446 48.566 56.801 1.00 . B B . 277 THR HG21 1 1 
        4 18714 2 1  66 THR HG22 H 47.870 48.421 57.582 1.00 . B B . 277 THR HG22 1 1 
        4 18715 2 1  66 THR HG23 H 48.419 47.172 56.464 1.00 . B B . 277 THR HG23 1 1 
        4 18716 2 1  66 THR N    N 51.393 46.997 59.786 1.00 . B B . 277 THR N    1 1 
        4 18717 2 1  66 THR O    O 51.675 49.727 57.888 1.00 . B B . 277 THR O    1 1 
        4 18718 2 1  66 THR OG1  O 49.388 45.730 58.094 1.00 . B B . 277 THR OG1  1 1 
        4 18719 2 1  67 PRO C    C 51.514 51.820 59.573 1.00 . B B . 278 PRO C    1 1 
        4 18720 2 1  67 PRO CA   C 50.098 51.249 59.548 1.00 . B B . 278 PRO CA   1 1 
        4 18721 2 1  67 PRO CB   C 49.401 51.518 60.881 1.00 . B B . 278 PRO CB   1 1 
        4 18722 2 1  67 PRO CD   C 49.108 49.152 60.347 1.00 . B B . 278 PRO CD   1 1 
        4 18723 2 1  67 PRO CG   C 48.536 50.329 61.148 1.00 . B B . 278 PRO CG   1 1 
        4 18724 2 1  67 PRO HA   H 49.527 51.688 58.746 1.00 . B B . 278 PRO HA   1 1 
        4 18725 2 1  67 PRO HB2  H 50.137 51.629 61.664 1.00 . B B . 278 PRO HB2  1 1 
        4 18726 2 1  67 PRO HB3  H 48.794 52.407 60.812 1.00 . B B . 278 PRO HB3  1 1 
        4 18727 2 1  67 PRO HD2  H 49.589 48.447 61.007 1.00 . B B . 278 PRO HD2  1 1 
        4 18728 2 1  67 PRO HD3  H 48.327 48.671 59.781 1.00 . B B . 278 PRO HD3  1 1 
        4 18729 2 1  67 PRO HG2  H 48.548 50.100 62.203 1.00 . B B . 278 PRO HG2  1 1 
        4 18730 2 1  67 PRO HG3  H 47.524 50.529 60.825 1.00 . B B . 278 PRO HG3  1 1 
        4 18731 2 1  67 PRO N    N 50.093 49.763 59.440 1.00 . B B . 278 PRO N    1 1 
        4 18732 2 1  67 PRO O    O 51.881 52.646 58.741 1.00 . B B . 278 PRO O    1 1 
        4 18733 2 1  68 LEU C    C 54.513 51.468 59.499 1.00 . B B . 279 LEU C    1 1 
        4 18734 2 1  68 LEU CA   C 53.668 51.848 60.704 1.00 . B B . 279 LEU CA   1 1 
        4 18735 2 1  68 LEU CB   C 54.277 51.252 61.976 1.00 . B B . 279 LEU CB   1 1 
        4 18736 2 1  68 LEU CD1  C 56.434 50.526 63.020 1.00 . B B . 279 LEU CD1  1 1 
        4 18737 2 1  68 LEU CD2  C 55.644 49.451 60.910 1.00 . B B . 279 LEU CD2  1 1 
        4 18738 2 1  68 LEU CG   C 55.701 50.764 61.695 1.00 . B B . 279 LEU CG   1 1 
        4 18739 2 1  68 LEU H    H 51.939 50.721 61.186 1.00 . B B . 279 LEU H    1 1 
        4 18740 2 1  68 LEU HA   H 53.656 52.924 60.795 1.00 . B B . 279 LEU HA   1 1 
        4 18741 2 1  68 LEU HB2  H 54.301 52.004 62.750 1.00 . B B . 279 LEU HB2  1 1 
        4 18742 2 1  68 LEU HB3  H 53.675 50.420 62.302 1.00 . B B . 279 LEU HB3  1 1 
        4 18743 2 1  68 LEU HD11 H 56.845 49.527 63.027 1.00 . B B . 279 LEU HD11 1 1 
        4 18744 2 1  68 LEU HD12 H 55.740 50.635 63.840 1.00 . B B . 279 LEU HD12 1 1 
        4 18745 2 1  68 LEU HD13 H 57.234 51.243 63.124 1.00 . B B . 279 LEU HD13 1 1 
        4 18746 2 1  68 LEU HD21 H 56.222 48.698 61.425 1.00 . B B . 279 LEU HD21 1 1 
        4 18747 2 1  68 LEU HD22 H 56.053 49.604 59.922 1.00 . B B . 279 LEU HD22 1 1 
        4 18748 2 1  68 LEU HD23 H 54.617 49.123 60.829 1.00 . B B . 279 LEU HD23 1 1 
        4 18749 2 1  68 LEU HG   H 56.231 51.508 61.119 1.00 . B B . 279 LEU HG   1 1 
        4 18750 2 1  68 LEU N    N 52.296 51.375 60.550 1.00 . B B . 279 LEU N    1 1 
        4 18751 2 1  68 LEU O    O 55.515 52.120 59.205 1.00 . B B . 279 LEU O    1 1 
        4 18752 2 1  69 ASP C    C 54.782 51.042 56.546 1.00 . B B . 280 ASP C    1 1 
        4 18753 2 1  69 ASP CA   C 54.844 49.977 57.628 1.00 . B B . 280 ASP CA   1 1 
        4 18754 2 1  69 ASP CB   C 54.244 48.676 57.098 1.00 . B B . 280 ASP CB   1 1 
        4 18755 2 1  69 ASP CG   C 54.989 47.482 57.685 1.00 . B B . 280 ASP CG   1 1 
        4 18756 2 1  69 ASP H    H 53.299 49.938 59.075 1.00 . B B . 280 ASP H    1 1 
        4 18757 2 1  69 ASP HA   H 55.875 49.803 57.900 1.00 . B B . 280 ASP HA   1 1 
        4 18758 2 1  69 ASP HB2  H 53.201 48.623 57.378 1.00 . B B . 280 ASP HB2  1 1 
        4 18759 2 1  69 ASP HB3  H 54.327 48.655 56.022 1.00 . B B . 280 ASP HB3  1 1 
        4 18760 2 1  69 ASP N    N 54.108 50.418 58.801 1.00 . B B . 280 ASP N    1 1 
        4 18761 2 1  69 ASP O    O 55.811 51.510 56.060 1.00 . B B . 280 ASP O    1 1 
        4 18762 2 1  69 ASP OD1  O 54.979 46.438 57.056 1.00 . B B . 280 ASP OD1  1 1 
        4 18763 2 1  69 ASP OD2  O 55.556 47.630 58.755 1.00 . B B . 280 ASP OD2  1 1 
        4 18764 2 1  70 GLN C    C 53.870 53.794 55.588 1.00 . B B . 281 GLN C    1 1 
        4 18765 2 1  70 GLN CA   C 53.354 52.430 55.145 1.00 . B B . 281 GLN CA   1 1 
        4 18766 2 1  70 GLN CB   C 51.863 52.545 54.816 1.00 . B B . 281 GLN CB   1 1 
        4 18767 2 1  70 GLN CD   C 49.570 52.608 55.813 1.00 . B B . 281 GLN CD   1 1 
        4 18768 2 1  70 GLN CG   C 51.039 52.300 56.082 1.00 . B B . 281 GLN CG   1 1 
        4 18769 2 1  70 GLN H    H 52.782 51.008 56.611 1.00 . B B . 281 GLN H    1 1 
        4 18770 2 1  70 GLN HA   H 53.880 52.129 54.252 1.00 . B B . 281 GLN HA   1 1 
        4 18771 2 1  70 GLN HB2  H 51.654 53.535 54.437 1.00 . B B . 281 GLN HB2  1 1 
        4 18772 2 1  70 GLN HB3  H 51.602 51.814 54.069 1.00 . B B . 281 GLN HB3  1 1 
        4 18773 2 1  70 GLN HE21 H 48.899 51.040 56.827 1.00 . B B . 281 GLN HE21 1 1 
        4 18774 2 1  70 GLN HE22 H 47.701 52.016 56.126 1.00 . B B . 281 GLN HE22 1 1 
        4 18775 2 1  70 GLN HG2  H 51.140 51.269 56.385 1.00 . B B . 281 GLN HG2  1 1 
        4 18776 2 1  70 GLN HG3  H 51.398 52.943 56.869 1.00 . B B . 281 GLN HG3  1 1 
        4 18777 2 1  70 GLN N    N 53.560 51.420 56.178 1.00 . B B . 281 GLN N    1 1 
        4 18778 2 1  70 GLN NE2  N 48.646 51.823 56.294 1.00 . B B . 281 GLN NE2  1 1 
        4 18779 2 1  70 GLN O    O 54.551 54.481 54.827 1.00 . B B . 281 GLN O    1 1 
        4 18780 2 1  70 GLN OE1  O 49.256 53.589 55.142 1.00 . B B . 281 GLN OE1  1 1 
        4 18781 2 1  71 LEU C    C 55.488 55.598 57.205 1.00 . B B . 282 LEU C    1 1 
        4 18782 2 1  71 LEU CA   C 53.981 55.483 57.320 1.00 . B B . 282 LEU CA   1 1 
        4 18783 2 1  71 LEU CB   C 53.554 55.664 58.782 1.00 . B B . 282 LEU CB   1 1 
        4 18784 2 1  71 LEU CD1  C 51.367 55.531 57.556 1.00 . B B . 282 LEU CD1  1 1 
        4 18785 2 1  71 LEU CD2  C 51.446 55.139 60.020 1.00 . B B . 282 LEU CD2  1 1 
        4 18786 2 1  71 LEU CG   C 52.048 55.942 58.865 1.00 . B B . 282 LEU CG   1 1 
        4 18787 2 1  71 LEU H    H 52.993 53.604 57.384 1.00 . B B . 282 LEU H    1 1 
        4 18788 2 1  71 LEU HA   H 53.534 56.260 56.721 1.00 . B B . 282 LEU HA   1 1 
        4 18789 2 1  71 LEU HB2  H 53.784 54.766 59.337 1.00 . B B . 282 LEU HB2  1 1 
        4 18790 2 1  71 LEU HB3  H 54.094 56.495 59.209 1.00 . B B . 282 LEU HB3  1 1 
        4 18791 2 1  71 LEU HD11 H 50.316 55.767 57.608 1.00 . B B . 282 LEU HD11 1 1 
        4 18792 2 1  71 LEU HD12 H 51.489 54.470 57.407 1.00 . B B . 282 LEU HD12 1 1 
        4 18793 2 1  71 LEU HD13 H 51.817 56.065 56.733 1.00 . B B . 282 LEU HD13 1 1 
        4 18794 2 1  71 LEU HD21 H 52.182 55.023 60.802 1.00 . B B . 282 LEU HD21 1 1 
        4 18795 2 1  71 LEU HD22 H 51.145 54.165 59.662 1.00 . B B . 282 LEU HD22 1 1 
        4 18796 2 1  71 LEU HD23 H 50.585 55.661 60.410 1.00 . B B . 282 LEU HD23 1 1 
        4 18797 2 1  71 LEU HG   H 51.887 56.996 59.038 1.00 . B B . 282 LEU HG   1 1 
        4 18798 2 1  71 LEU N    N 53.540 54.189 56.815 1.00 . B B . 282 LEU N    1 1 
        4 18799 2 1  71 LEU O    O 56.017 56.642 56.824 1.00 . B B . 282 LEU O    1 1 
        4 18800 2 1  72 GLU C    C 58.043 54.290 55.990 1.00 . B B . 283 GLU C    1 1 
        4 18801 2 1  72 GLU CA   C 57.623 54.485 57.438 1.00 . B B . 283 GLU CA   1 1 
        4 18802 2 1  72 GLU CB   C 58.176 53.346 58.296 1.00 . B B . 283 GLU CB   1 1 
        4 18803 2 1  72 GLU CD   C 56.685 54.494 59.964 1.00 . B B . 283 GLU CD   1 1 
        4 18804 2 1  72 GLU CG   C 57.950 53.659 59.778 1.00 . B B . 283 GLU CG   1 1 
        4 18805 2 1  72 GLU H    H 55.691 53.703 57.805 1.00 . B B . 283 GLU H    1 1 
        4 18806 2 1  72 GLU HA   H 58.019 55.425 57.798 1.00 . B B . 283 GLU HA   1 1 
        4 18807 2 1  72 GLU HB2  H 57.669 52.426 58.040 1.00 . B B . 283 GLU HB2  1 1 
        4 18808 2 1  72 GLU HB3  H 59.234 53.234 58.111 1.00 . B B . 283 GLU HB3  1 1 
        4 18809 2 1  72 GLU HG2  H 57.850 52.735 60.325 1.00 . B B . 283 GLU HG2  1 1 
        4 18810 2 1  72 GLU HG3  H 58.797 54.210 60.159 1.00 . B B . 283 GLU HG3  1 1 
        4 18811 2 1  72 GLU N    N 56.172 54.510 57.522 1.00 . B B . 283 GLU N    1 1 
        4 18812 2 1  72 GLU O    O 59.144 54.670 55.592 1.00 . B B . 283 GLU O    1 1 
        4 18813 2 1  72 GLU OE1  O 55.635 54.054 59.526 1.00 . B B . 283 GLU OE1  1 1 
        4 18814 2 1  72 GLU OE2  O 56.786 55.558 60.547 1.00 . B B . 283 GLU OE2  1 1 
        4 18815 2 1  73 ILE C    C 57.490 54.783 53.039 1.00 . B B . 284 ILE C    1 1 
        4 18816 2 1  73 ILE CA   C 57.423 53.459 53.796 1.00 . B B . 284 ILE CA   1 1 
        4 18817 2 1  73 ILE CB   C 56.339 52.564 53.187 1.00 . B B . 284 ILE CB   1 1 
        4 18818 2 1  73 ILE CD1  C 56.506 50.086 52.797 1.00 . B B . 284 ILE CD1  1 1 
        4 18819 2 1  73 ILE CG1  C 56.390 51.184 53.856 1.00 . B B . 284 ILE CG1  1 1 
        4 18820 2 1  73 ILE CG2  C 56.578 52.425 51.680 1.00 . B B . 284 ILE CG2  1 1 
        4 18821 2 1  73 ILE H    H 56.284 53.426 55.579 1.00 . B B . 284 ILE H    1 1 
        4 18822 2 1  73 ILE HA   H 58.376 52.959 53.710 1.00 . B B . 284 ILE HA   1 1 
        4 18823 2 1  73 ILE HB   H 55.370 53.010 53.356 1.00 . B B . 284 ILE HB   1 1 
        4 18824 2 1  73 ILE HD11 H 55.641 50.117 52.151 1.00 . B B . 284 ILE HD11 1 1 
        4 18825 2 1  73 ILE HD12 H 56.559 49.122 53.281 1.00 . B B . 284 ILE HD12 1 1 
        4 18826 2 1  73 ILE HD13 H 57.400 50.244 52.213 1.00 . B B . 284 ILE HD13 1 1 
        4 18827 2 1  73 ILE HG12 H 57.244 51.136 54.518 1.00 . B B . 284 ILE HG12 1 1 
        4 18828 2 1  73 ILE HG13 H 55.487 51.031 54.427 1.00 . B B . 284 ILE HG13 1 1 
        4 18829 2 1  73 ILE HG21 H 56.360 53.363 51.194 1.00 . B B . 284 ILE HG21 1 1 
        4 18830 2 1  73 ILE HG22 H 55.934 51.656 51.282 1.00 . B B . 284 ILE HG22 1 1 
        4 18831 2 1  73 ILE HG23 H 57.610 52.159 51.503 1.00 . B B . 284 ILE HG23 1 1 
        4 18832 2 1  73 ILE N    N 57.147 53.699 55.204 1.00 . B B . 284 ILE N    1 1 
        4 18833 2 1  73 ILE O    O 58.242 54.914 52.076 1.00 . B B . 284 ILE O    1 1 
        4 18834 2 1  74 ARG C    C 57.643 58.029 53.581 1.00 . B B . 285 ARG C    1 1 
        4 18835 2 1  74 ARG CA   C 56.721 57.073 52.833 1.00 . B B . 285 ARG CA   1 1 
        4 18836 2 1  74 ARG CB   C 55.309 57.657 52.762 1.00 . B B . 285 ARG CB   1 1 
        4 18837 2 1  74 ARG CD   C 53.166 56.717 53.609 1.00 . B B . 285 ARG CD   1 1 
        4 18838 2 1  74 ARG CG   C 54.523 57.287 54.019 1.00 . B B . 285 ARG CG   1 1 
        4 18839 2 1  74 ARG CZ   C 51.478 58.453 53.455 1.00 . B B . 285 ARG CZ   1 1 
        4 18840 2 1  74 ARG H    H 56.133 55.620 54.271 1.00 . B B . 285 ARG H    1 1 
        4 18841 2 1  74 ARG HA   H 57.095 56.950 51.827 1.00 . B B . 285 ARG HA   1 1 
        4 18842 2 1  74 ARG HB2  H 55.370 58.733 52.684 1.00 . B B . 285 ARG HB2  1 1 
        4 18843 2 1  74 ARG HB3  H 54.802 57.261 51.894 1.00 . B B . 285 ARG HB3  1 1 
        4 18844 2 1  74 ARG HD2  H 53.087 56.727 52.532 1.00 . B B . 285 ARG HD2  1 1 
        4 18845 2 1  74 ARG HD3  H 53.084 55.699 53.963 1.00 . B B . 285 ARG HD3  1 1 
        4 18846 2 1  74 ARG HE   H 51.818 57.372 55.106 1.00 . B B . 285 ARG HE   1 1 
        4 18847 2 1  74 ARG HG2  H 55.070 56.549 54.587 1.00 . B B . 285 ARG HG2  1 1 
        4 18848 2 1  74 ARG HG3  H 54.372 58.170 54.624 1.00 . B B . 285 ARG HG3  1 1 
        4 18849 2 1  74 ARG HH11 H 52.567 58.116 51.810 1.00 . B B . 285 ARG HH11 1 1 
        4 18850 2 1  74 ARG HH12 H 51.368 59.360 51.674 1.00 . B B . 285 ARG HH12 1 1 
        4 18851 2 1  74 ARG HH21 H 50.254 59.008 54.939 1.00 . B B . 285 ARG HH21 1 1 
        4 18852 2 1  74 ARG HH22 H 50.058 59.868 53.449 1.00 . B B . 285 ARG HH22 1 1 
        4 18853 2 1  74 ARG N    N 56.711 55.769 53.487 1.00 . B B . 285 ARG N    1 1 
        4 18854 2 1  74 ARG NE   N 52.091 57.522 54.177 1.00 . B B . 285 ARG NE   1 1 
        4 18855 2 1  74 ARG NH1  N 51.832 58.659 52.217 1.00 . B B . 285 ARG NH1  1 1 
        4 18856 2 1  74 ARG NH2  N 50.522 59.166 53.989 1.00 . B B . 285 ARG NH2  1 1 
        4 18857 2 1  74 ARG O    O 58.385 58.795 52.966 1.00 . B B . 285 ARG O    1 1 
        4 18858 2 1  75 LYS C    C 59.921 58.568 55.377 1.00 . B B . 286 LYS C    1 1 
        4 18859 2 1  75 LYS CA   C 58.453 58.824 55.722 1.00 . B B . 286 LYS CA   1 1 
        4 18860 2 1  75 LYS CB   C 58.205 58.542 57.207 1.00 . B B . 286 LYS CB   1 1 
        4 18861 2 1  75 LYS CD   C 56.845 59.242 59.187 1.00 . B B . 286 LYS CD   1 1 
        4 18862 2 1  75 LYS CE   C 56.330 57.902 59.710 1.00 . B B . 286 LYS CE   1 1 
        4 18863 2 1  75 LYS CG   C 56.897 59.208 57.657 1.00 . B B . 286 LYS CG   1 1 
        4 18864 2 1  75 LYS H    H 57.001 57.331 55.343 1.00 . B B . 286 LYS H    1 1 
        4 18865 2 1  75 LYS HA   H 58.217 59.859 55.515 1.00 . B B . 286 LYS HA   1 1 
        4 18866 2 1  75 LYS HB2  H 58.134 57.475 57.362 1.00 . B B . 286 LYS HB2  1 1 
        4 18867 2 1  75 LYS HB3  H 59.024 58.936 57.790 1.00 . B B . 286 LYS HB3  1 1 
        4 18868 2 1  75 LYS HD2  H 57.835 59.424 59.577 1.00 . B B . 286 LYS HD2  1 1 
        4 18869 2 1  75 LYS HD3  H 56.180 60.028 59.509 1.00 . B B . 286 LYS HD3  1 1 
        4 18870 2 1  75 LYS HE2  H 55.848 57.363 58.909 1.00 . B B . 286 LYS HE2  1 1 
        4 18871 2 1  75 LYS HE3  H 57.157 57.321 60.090 1.00 . B B . 286 LYS HE3  1 1 
        4 18872 2 1  75 LYS HG2  H 56.854 60.216 57.271 1.00 . B B . 286 LYS HG2  1 1 
        4 18873 2 1  75 LYS HG3  H 56.056 58.643 57.283 1.00 . B B . 286 LYS HG3  1 1 
        4 18874 2 1  75 LYS HZ1  H 55.290 57.307 61.407 1.00 . B B . 286 LYS HZ1  1 1 
        4 18875 2 1  75 LYS HZ2  H 54.417 58.351 60.388 1.00 . B B . 286 LYS HZ2  1 1 
        4 18876 2 1  75 LYS HZ3  H 55.664 58.960 61.369 1.00 . B B . 286 LYS HZ3  1 1 
        4 18877 2 1  75 LYS N    N 57.602 57.968 54.907 1.00 . B B . 286 LYS N    1 1 
        4 18878 2 1  75 LYS NZ   N 55.351 58.147 60.801 1.00 . B B . 286 LYS NZ   1 1 
        4 18879 2 1  75 LYS O    O 60.757 59.469 55.451 1.00 . B B . 286 LYS O    1 1 
        4 18880 2 1  76 ALA C    C 62.022 57.678 53.349 1.00 . B B . 287 ALA C    1 1 
        4 18881 2 1  76 ALA CA   C 61.582 56.946 54.617 1.00 . B B . 287 ALA CA   1 1 
        4 18882 2 1  76 ALA CB   C 61.646 55.433 54.370 1.00 . B B . 287 ALA CB   1 1 
        4 18883 2 1  76 ALA H    H 59.506 56.656 54.946 1.00 . B B . 287 ALA H    1 1 
        4 18884 2 1  76 ALA HA   H 62.253 57.198 55.423 1.00 . B B . 287 ALA HA   1 1 
        4 18885 2 1  76 ALA HB1  H 62.279 54.970 55.112 1.00 . B B . 287 ALA HB1  1 1 
        4 18886 2 1  76 ALA HB2  H 62.051 55.248 53.386 1.00 . B B . 287 ALA HB2  1 1 
        4 18887 2 1  76 ALA HB3  H 60.652 55.012 54.431 1.00 . B B . 287 ALA HB3  1 1 
        4 18888 2 1  76 ALA N    N 60.220 57.328 54.989 1.00 . B B . 287 ALA N    1 1 
        4 18889 2 1  76 ALA O    O 61.413 57.522 52.292 1.00 . B B . 287 ALA O    1 1 
        4 18890 2 1  77 ASP C    C 64.198 58.237 51.280 1.00 . B B . 288 ASP C    1 1 
        4 18891 2 1  77 ASP CA   C 63.593 59.203 52.298 1.00 . B B . 288 ASP CA   1 1 
        4 18892 2 1  77 ASP CB   C 64.649 60.222 52.733 1.00 . B B . 288 ASP CB   1 1 
        4 18893 2 1  77 ASP CG   C 65.003 61.134 51.562 1.00 . B B . 288 ASP CG   1 1 
        4 18894 2 1  77 ASP H    H 63.545 58.556 54.316 1.00 . B B . 288 ASP H    1 1 
        4 18895 2 1  77 ASP HA   H 62.771 59.728 51.836 1.00 . B B . 288 ASP HA   1 1 
        4 18896 2 1  77 ASP HB2  H 64.262 60.815 53.546 1.00 . B B . 288 ASP HB2  1 1 
        4 18897 2 1  77 ASP HB3  H 65.535 59.701 53.057 1.00 . B B . 288 ASP HB3  1 1 
        4 18898 2 1  77 ASP N    N 63.090 58.469 53.455 1.00 . B B . 288 ASP N    1 1 
        4 18899 2 1  77 ASP O    O 64.206 58.506 50.078 1.00 . B B . 288 ASP O    1 1 
        4 18900 2 1  77 ASP OD1  O 64.123 61.404 50.761 1.00 . B B . 288 ASP OD1  1 1 
        4 18901 2 1  77 ASP OD2  O 66.147 61.547 51.482 1.00 . B B . 288 ASP OD2  1 1 
        4 18902 2 1  78 VAL C    C 64.719 54.724 51.285 1.00 . B B . 289 VAL C    1 1 
        4 18903 2 1  78 VAL CA   C 65.286 56.088 50.913 1.00 . B B . 289 VAL CA   1 1 
        4 18904 2 1  78 VAL CB   C 66.812 56.088 51.061 1.00 . B B . 289 VAL CB   1 1 
        4 18905 2 1  78 VAL CG1  C 67.296 54.696 51.468 1.00 . B B . 289 VAL CG1  1 1 
        4 18906 2 1  78 VAL CG2  C 67.455 56.471 49.725 1.00 . B B . 289 VAL CG2  1 1 
        4 18907 2 1  78 VAL H    H 64.647 56.941 52.740 1.00 . B B . 289 VAL H    1 1 
        4 18908 2 1  78 VAL HA   H 65.032 56.303 49.885 1.00 . B B . 289 VAL HA   1 1 
        4 18909 2 1  78 VAL HB   H 67.101 56.805 51.817 1.00 . B B . 289 VAL HB   1 1 
        4 18910 2 1  78 VAL HG11 H 68.342 54.593 51.223 1.00 . B B . 289 VAL HG11 1 1 
        4 18911 2 1  78 VAL HG12 H 66.726 53.948 50.940 1.00 . B B . 289 VAL HG12 1 1 
        4 18912 2 1  78 VAL HG13 H 67.159 54.568 52.533 1.00 . B B . 289 VAL HG13 1 1 
        4 18913 2 1  78 VAL HG21 H 68.337 57.068 49.908 1.00 . B B . 289 VAL HG21 1 1 
        4 18914 2 1  78 VAL HG22 H 66.751 57.039 49.136 1.00 . B B . 289 VAL HG22 1 1 
        4 18915 2 1  78 VAL HG23 H 67.733 55.574 49.189 1.00 . B B . 289 VAL HG23 1 1 
        4 18916 2 1  78 VAL N    N 64.693 57.105 51.775 1.00 . B B . 289 VAL N    1 1 
        4 18917 2 1  78 VAL O    O 65.116 54.126 52.285 1.00 . B B . 289 VAL O    1 1 
        4 18918 2 1  79 PHE C    C 64.115 51.813 50.515 1.00 . B B . 290 PHE C    1 1 
        4 18919 2 1  79 PHE CA   C 63.146 52.965 50.761 1.00 . B B . 290 PHE CA   1 1 
        4 18920 2 1  79 PHE CB   C 61.918 52.780 49.877 1.00 . B B . 290 PHE CB   1 1 
        4 18921 2 1  79 PHE CD1  C 60.317 51.696 51.483 1.00 . B B . 290 PHE CD1  1 1 
        4 18922 2 1  79 PHE CD2  C 61.310 50.344 49.734 1.00 . B B . 290 PHE CD2  1 1 
        4 18923 2 1  79 PHE CE1  C 59.629 50.578 51.960 1.00 . B B . 290 PHE CE1  1 1 
        4 18924 2 1  79 PHE CE2  C 60.619 49.222 50.207 1.00 . B B . 290 PHE CE2  1 1 
        4 18925 2 1  79 PHE CG   C 61.156 51.579 50.371 1.00 . B B . 290 PHE CG   1 1 
        4 18926 2 1  79 PHE CZ   C 59.780 49.339 51.322 1.00 . B B . 290 PHE CZ   1 1 
        4 18927 2 1  79 PHE H    H 63.482 54.773 49.712 1.00 . B B . 290 PHE H    1 1 
        4 18928 2 1  79 PHE HA   H 62.833 52.945 51.796 1.00 . B B . 290 PHE HA   1 1 
        4 18929 2 1  79 PHE HB2  H 61.293 53.660 49.930 1.00 . B B . 290 PHE HB2  1 1 
        4 18930 2 1  79 PHE HB3  H 62.229 52.615 48.858 1.00 . B B . 290 PHE HB3  1 1 
        4 18931 2 1  79 PHE HD1  H 60.198 52.653 51.972 1.00 . B B . 290 PHE HD1  1 1 
        4 18932 2 1  79 PHE HD2  H 61.957 50.258 48.875 1.00 . B B . 290 PHE HD2  1 1 
        4 18933 2 1  79 PHE HE1  H 58.984 50.671 52.821 1.00 . B B . 290 PHE HE1  1 1 
        4 18934 2 1  79 PHE HE2  H 60.737 48.266 49.715 1.00 . B B . 290 PHE HE2  1 1 
        4 18935 2 1  79 PHE HZ   H 59.252 48.469 51.692 1.00 . B B . 290 PHE HZ   1 1 
        4 18936 2 1  79 PHE N    N 63.773 54.247 50.488 1.00 . B B . 290 PHE N    1 1 
        4 18937 2 1  79 PHE O    O 64.511 51.557 49.378 1.00 . B B . 290 PHE O    1 1 
        4 18938 2 1  80 VAL C    C 64.738 48.723 52.066 1.00 . B B . 291 VAL C    1 1 
        4 18939 2 1  80 VAL CA   C 65.386 49.969 51.466 1.00 . B B . 291 VAL CA   1 1 
        4 18940 2 1  80 VAL CB   C 66.713 50.256 52.178 1.00 . B B . 291 VAL CB   1 1 
        4 18941 2 1  80 VAL CG1  C 67.503 48.953 52.314 1.00 . B B . 291 VAL CG1  1 1 
        4 18942 2 1  80 VAL CG2  C 67.533 51.253 51.358 1.00 . B B . 291 VAL CG2  1 1 
        4 18943 2 1  80 VAL H    H 64.122 51.349 52.466 1.00 . B B . 291 VAL H    1 1 
        4 18944 2 1  80 VAL HA   H 65.580 49.791 50.419 1.00 . B B . 291 VAL HA   1 1 
        4 18945 2 1  80 VAL HB   H 66.521 50.666 53.160 1.00 . B B . 291 VAL HB   1 1 
        4 18946 2 1  80 VAL HG11 H 68.545 49.140 52.095 1.00 . B B . 291 VAL HG11 1 1 
        4 18947 2 1  80 VAL HG12 H 67.115 48.226 51.618 1.00 . B B . 291 VAL HG12 1 1 
        4 18948 2 1  80 VAL HG13 H 67.410 48.575 53.322 1.00 . B B . 291 VAL HG13 1 1 
        4 18949 2 1  80 VAL HG21 H 68.340 51.637 51.962 1.00 . B B . 291 VAL HG21 1 1 
        4 18950 2 1  80 VAL HG22 H 66.898 52.067 51.042 1.00 . B B . 291 VAL HG22 1 1 
        4 18951 2 1  80 VAL HG23 H 67.937 50.755 50.490 1.00 . B B . 291 VAL HG23 1 1 
        4 18952 2 1  80 VAL N    N 64.479 51.109 51.586 1.00 . B B . 291 VAL N    1 1 
        4 18953 2 1  80 VAL O    O 64.322 48.728 53.223 1.00 . B B . 291 VAL O    1 1 
        4 18954 2 1  81 ALA C    C 64.948 45.225 51.492 1.00 . B B . 292 ALA C    1 1 
        4 18955 2 1  81 ALA CA   C 64.027 46.420 51.739 1.00 . B B . 292 ALA CA   1 1 
        4 18956 2 1  81 ALA CB   C 62.695 46.203 51.021 1.00 . B B . 292 ALA CB   1 1 
        4 18957 2 1  81 ALA H    H 64.984 47.713 50.350 1.00 . B B . 292 ALA H    1 1 
        4 18958 2 1  81 ALA HA   H 63.839 46.502 52.801 1.00 . B B . 292 ALA HA   1 1 
        4 18959 2 1  81 ALA HB1  H 62.504 47.035 50.357 1.00 . B B . 292 ALA HB1  1 1 
        4 18960 2 1  81 ALA HB2  H 61.899 46.136 51.749 1.00 . B B . 292 ALA HB2  1 1 
        4 18961 2 1  81 ALA HB3  H 62.736 45.288 50.449 1.00 . B B . 292 ALA HB3  1 1 
        4 18962 2 1  81 ALA N    N 64.644 47.660 51.270 1.00 . B B . 292 ALA N    1 1 
        4 18963 2 1  81 ALA O    O 66.085 45.391 51.048 1.00 . B B . 292 ALA O    1 1 
        4 18964 2 1  82 ILE C    C 64.381 41.611 51.263 1.00 . B B . 293 ILE C    1 1 
        4 18965 2 1  82 ILE CA   C 65.251 42.812 51.591 1.00 . B B . 293 ILE CA   1 1 
        4 18966 2 1  82 ILE CB   C 66.064 42.503 52.848 1.00 . B B . 293 ILE CB   1 1 
        4 18967 2 1  82 ILE CD1  C 68.448 42.804 53.564 1.00 . B B . 293 ILE CD1  1 1 
        4 18968 2 1  82 ILE CG1  C 67.230 43.489 52.940 1.00 . B B . 293 ILE CG1  1 1 
        4 18969 2 1  82 ILE CG2  C 66.597 41.065 52.769 1.00 . B B . 293 ILE CG2  1 1 
        4 18970 2 1  82 ILE H    H 63.544 43.945 52.140 1.00 . B B . 293 ILE H    1 1 
        4 18971 2 1  82 ILE HA   H 65.933 42.970 50.774 1.00 . B B . 293 ILE HA   1 1 
        4 18972 2 1  82 ILE HB   H 65.433 42.606 53.721 1.00 . B B . 293 ILE HB   1 1 
        4 18973 2 1  82 ILE HD11 H 68.928 43.483 54.251 1.00 . B B . 293 ILE HD11 1 1 
        4 18974 2 1  82 ILE HD12 H 69.145 42.528 52.785 1.00 . B B . 293 ILE HD12 1 1 
        4 18975 2 1  82 ILE HD13 H 68.132 41.918 54.095 1.00 . B B . 293 ILE HD13 1 1 
        4 18976 2 1  82 ILE HG12 H 67.479 43.834 51.947 1.00 . B B . 293 ILE HG12 1 1 
        4 18977 2 1  82 ILE HG13 H 66.941 44.332 53.548 1.00 . B B . 293 ILE HG13 1 1 
        4 18978 2 1  82 ILE HG21 H 66.026 40.502 52.042 1.00 . B B . 293 ILE HG21 1 1 
        4 18979 2 1  82 ILE HG22 H 66.507 40.594 53.737 1.00 . B B . 293 ILE HG22 1 1 
        4 18980 2 1  82 ILE HG23 H 67.635 41.083 52.474 1.00 . B B . 293 ILE HG23 1 1 
        4 18981 2 1  82 ILE N    N 64.454 44.021 51.786 1.00 . B B . 293 ILE N    1 1 
        4 18982 2 1  82 ILE O    O 63.857 40.945 52.155 1.00 . B B . 293 ILE O    1 1 
        4 18983 2 1  83 PRO C    C 63.647 38.975 50.504 1.00 . B B . 294 PRO C    1 1 
        4 18984 2 1  83 PRO CA   C 63.475 40.134 49.547 1.00 . B B . 294 PRO CA   1 1 
        4 18985 2 1  83 PRO CB   C 64.086 39.815 48.175 1.00 . B B . 294 PRO CB   1 1 
        4 18986 2 1  83 PRO CD   C 64.839 42.041 48.886 1.00 . B B . 294 PRO CD   1 1 
        4 18987 2 1  83 PRO CG   C 64.829 41.040 47.728 1.00 . B B . 294 PRO CG   1 1 
        4 18988 2 1  83 PRO HA   H 62.446 40.361 49.431 1.00 . B B . 294 PRO HA   1 1 
        4 18989 2 1  83 PRO HB2  H 64.766 38.980 48.256 1.00 . B B . 294 PRO HB2  1 1 
        4 18990 2 1  83 PRO HB3  H 63.304 39.588 47.468 1.00 . B B . 294 PRO HB3  1 1 
        4 18991 2 1  83 PRO HD2  H 65.851 42.340 49.113 1.00 . B B . 294 PRO HD2  1 1 
        4 18992 2 1  83 PRO HD3  H 64.232 42.903 48.648 1.00 . B B . 294 PRO HD3  1 1 
        4 18993 2 1  83 PRO HG2  H 65.844 40.773 47.464 1.00 . B B . 294 PRO HG2  1 1 
        4 18994 2 1  83 PRO HG3  H 64.334 41.479 46.876 1.00 . B B . 294 PRO HG3  1 1 
        4 18995 2 1  83 PRO N    N 64.253 41.304 50.005 1.00 . B B . 294 PRO N    1 1 
        4 18996 2 1  83 PRO O    O 63.077 38.938 51.595 1.00 . B B . 294 PRO O    1 1 
        4 18997 2 1  84 GLY C    C 63.826 35.710 50.593 1.00 . B B . 295 GLY C    1 1 
        4 18998 2 1  84 GLY CA   C 64.789 36.870 50.855 1.00 . B B . 295 GLY CA   1 1 
        4 18999 2 1  84 GLY H    H 64.868 38.202 49.203 1.00 . B B . 295 GLY H    1 1 
        4 19000 2 1  84 GLY HA2  H 65.792 36.556 50.603 1.00 . B B . 295 GLY HA2  1 1 
        4 19001 2 1  84 GLY HA3  H 64.754 37.123 51.906 1.00 . B B . 295 GLY HA3  1 1 
        4 19002 2 1  84 GLY N    N 64.462 38.058 50.071 1.00 . B B . 295 GLY N    1 1 
        4 19003 2 1  84 GLY O    O 63.216 35.190 51.526 1.00 . B B . 295 GLY O    1 1 
        4 19004 2 1  85 ILE C    C 62.618 33.249 50.208 1.00 . B B . 296 ILE C    1 1 
        4 19005 2 1  85 ILE CA   C 62.804 34.177 49.000 1.00 . B B . 296 ILE CA   1 1 
        4 19006 2 1  85 ILE CB   C 63.377 33.367 47.828 1.00 . B B . 296 ILE CB   1 1 
        4 19007 2 1  85 ILE CD1  C 62.676 35.013 46.098 1.00 . B B . 296 ILE CD1  1 1 
        4 19008 2 1  85 ILE CG1  C 62.505 33.579 46.592 1.00 . B B . 296 ILE CG1  1 1 
        4 19009 2 1  85 ILE CG2  C 63.392 31.875 48.175 1.00 . B B . 296 ILE CG2  1 1 
        4 19010 2 1  85 ILE H    H 64.215 35.749 48.618 1.00 . B B . 296 ILE H    1 1 
        4 19011 2 1  85 ILE HA   H 61.845 34.576 48.710 1.00 . B B . 296 ILE HA   1 1 
        4 19012 2 1  85 ILE HB   H 64.381 33.699 47.620 1.00 . B B . 296 ILE HB   1 1 
        4 19013 2 1  85 ILE HD11 H 62.211 35.120 45.130 1.00 . B B . 296 ILE HD11 1 1 
        4 19014 2 1  85 ILE HD12 H 63.729 35.245 46.024 1.00 . B B . 296 ILE HD12 1 1 
        4 19015 2 1  85 ILE HD13 H 62.207 35.688 46.796 1.00 . B B . 296 ILE HD13 1 1 
        4 19016 2 1  85 ILE HG12 H 62.805 32.888 45.817 1.00 . B B . 296 ILE HG12 1 1 
        4 19017 2 1  85 ILE HG13 H 61.470 33.408 46.848 1.00 . B B . 296 ILE HG13 1 1 
        4 19018 2 1  85 ILE HG21 H 63.305 31.294 47.268 1.00 . B B . 296 ILE HG21 1 1 
        4 19019 2 1  85 ILE HG22 H 62.563 31.646 48.828 1.00 . B B . 296 ILE HG22 1 1 
        4 19020 2 1  85 ILE HG23 H 64.320 31.628 48.669 1.00 . B B . 296 ILE HG23 1 1 
        4 19021 2 1  85 ILE N    N 63.700 35.296 49.333 1.00 . B B . 296 ILE N    1 1 
        4 19022 2 1  85 ILE O    O 63.537 33.061 51.003 1.00 . B B . 296 ILE O    1 1 
        4 19023 2 1  86 PRO C    C 59.984 34.344 49.242 1.00 . B B . 297 PRO C    1 1 
        4 19024 2 1  86 PRO CA   C 60.320 32.868 49.400 1.00 . B B . 297 PRO CA   1 1 
        4 19025 2 1  86 PRO CB   C 59.145 32.102 50.023 1.00 . B B . 297 PRO CB   1 1 
        4 19026 2 1  86 PRO CD   C 61.097 31.734 51.423 1.00 . B B . 297 PRO CD   1 1 
        4 19027 2 1  86 PRO CG   C 59.569 31.737 51.409 1.00 . B B . 297 PRO CG   1 1 
        4 19028 2 1  86 PRO HA   H 60.559 32.438 48.439 1.00 . B B . 297 PRO HA   1 1 
        4 19029 2 1  86 PRO HB2  H 58.267 32.733 50.055 1.00 . B B . 297 PRO HB2  1 1 
        4 19030 2 1  86 PRO HB3  H 58.940 31.208 49.455 1.00 . B B . 297 PRO HB3  1 1 
        4 19031 2 1  86 PRO HD2  H 61.467 32.089 52.375 1.00 . B B . 297 PRO HD2  1 1 
        4 19032 2 1  86 PRO HD3  H 61.477 30.748 51.207 1.00 . B B . 297 PRO HD3  1 1 
        4 19033 2 1  86 PRO HG2  H 59.192 32.467 52.112 1.00 . B B . 297 PRO HG2  1 1 
        4 19034 2 1  86 PRO HG3  H 59.201 30.755 51.661 1.00 . B B . 297 PRO HG3  1 1 
        4 19035 2 1  86 PRO N    N 61.454 32.661 50.346 1.00 . B B . 297 PRO N    1 1 
        4 19036 2 1  86 PRO O    O 60.318 35.165 50.094 1.00 . B B . 297 PRO O    1 1 
        4 19037 2 1  87 PRO C    C 58.503 36.868 49.103 1.00 . B B . 298 PRO C    1 1 
        4 19038 2 1  87 PRO CA   C 58.960 36.096 47.866 1.00 . B B . 298 PRO CA   1 1 
        4 19039 2 1  87 PRO CB   C 57.817 35.938 46.864 1.00 . B B . 298 PRO CB   1 1 
        4 19040 2 1  87 PRO CD   C 58.903 33.772 47.099 1.00 . B B . 298 PRO CD   1 1 
        4 19041 2 1  87 PRO CG   C 58.108 34.663 46.137 1.00 . B B . 298 PRO CG   1 1 
        4 19042 2 1  87 PRO HA   H 59.781 36.609 47.392 1.00 . B B . 298 PRO HA   1 1 
        4 19043 2 1  87 PRO HB2  H 56.872 35.870 47.385 1.00 . B B . 298 PRO HB2  1 1 
        4 19044 2 1  87 PRO HB3  H 57.808 36.764 46.171 1.00 . B B . 298 PRO HB3  1 1 
        4 19045 2 1  87 PRO HD2  H 58.268 32.996 47.505 1.00 . B B . 298 PRO HD2  1 1 
        4 19046 2 1  87 PRO HD3  H 59.757 33.343 46.601 1.00 . B B . 298 PRO HD3  1 1 
        4 19047 2 1  87 PRO HG2  H 57.183 34.179 45.858 1.00 . B B . 298 PRO HG2  1 1 
        4 19048 2 1  87 PRO HG3  H 58.702 34.867 45.258 1.00 . B B . 298 PRO HG3  1 1 
        4 19049 2 1  87 PRO N    N 59.343 34.690 48.163 1.00 . B B . 298 PRO N    1 1 
        4 19050 2 1  87 PRO O    O 57.306 36.961 49.378 1.00 . B B . 298 PRO O    1 1 
        4 19051 2 1  88 SER C    C 57.759 38.851 50.878 1.00 . B B . 299 SER C    1 1 
        4 19052 2 1  88 SER CA   C 59.128 38.205 51.033 1.00 . B B . 299 SER CA   1 1 
        4 19053 2 1  88 SER CB   C 60.180 39.290 51.268 1.00 . B B . 299 SER CB   1 1 
        4 19054 2 1  88 SER H    H 60.396 37.336 49.573 1.00 . B B . 299 SER H    1 1 
        4 19055 2 1  88 SER HA   H 59.111 37.544 51.887 1.00 . B B . 299 SER HA   1 1 
        4 19056 2 1  88 SER HB2  H 59.750 40.262 51.084 1.00 . B B . 299 SER HB2  1 1 
        4 19057 2 1  88 SER HB3  H 60.526 39.241 52.293 1.00 . B B . 299 SER HB3  1 1 
        4 19058 2 1  88 SER HG   H 60.949 39.237 49.486 1.00 . B B . 299 SER HG   1 1 
        4 19059 2 1  88 SER N    N 59.459 37.432 49.840 1.00 . B B . 299 SER N    1 1 
        4 19060 2 1  88 SER O    O 57.608 39.854 50.180 1.00 . B B . 299 SER O    1 1 
        4 19061 2 1  88 SER OG   O 61.267 39.086 50.380 1.00 . B B . 299 SER OG   1 1 
        4 19062 2 1  89 PRO C    C 55.270 40.196 52.083 1.00 . B B . 300 PRO C    1 1 
        4 19063 2 1  89 PRO CA   C 55.376 38.818 51.438 1.00 . B B . 300 PRO CA   1 1 
        4 19064 2 1  89 PRO CB   C 54.540 37.784 52.200 1.00 . B B . 300 PRO CB   1 1 
        4 19065 2 1  89 PRO CD   C 56.863 37.099 52.362 1.00 . B B . 300 PRO CD   1 1 
        4 19066 2 1  89 PRO CG   C 55.504 37.034 53.060 1.00 . B B . 300 PRO CG   1 1 
        4 19067 2 1  89 PRO HA   H 55.049 38.862 50.412 1.00 . B B . 300 PRO HA   1 1 
        4 19068 2 1  89 PRO HB2  H 53.801 38.282 52.811 1.00 . B B . 300 PRO HB2  1 1 
        4 19069 2 1  89 PRO HB3  H 54.061 37.107 51.510 1.00 . B B . 300 PRO HB3  1 1 
        4 19070 2 1  89 PRO HD2  H 57.659 37.215 53.087 1.00 . B B . 300 PRO HD2  1 1 
        4 19071 2 1  89 PRO HD3  H 57.023 36.219 51.757 1.00 . B B . 300 PRO HD3  1 1 
        4 19072 2 1  89 PRO HG2  H 55.561 37.495 54.036 1.00 . B B . 300 PRO HG2  1 1 
        4 19073 2 1  89 PRO HG3  H 55.193 36.004 53.154 1.00 . B B . 300 PRO HG3  1 1 
        4 19074 2 1  89 PRO N    N 56.766 38.292 51.510 1.00 . B B . 300 PRO N    1 1 
        4 19075 2 1  89 PRO O    O 54.811 41.148 51.454 1.00 . B B . 300 PRO O    1 1 
        4 19076 2 1  90 GLY C    C 56.459 42.618 53.281 1.00 . B B . 301 GLY C    1 1 
        4 19077 2 1  90 GLY CA   C 55.672 41.569 54.043 1.00 . B B . 301 GLY CA   1 1 
        4 19078 2 1  90 GLY H    H 56.085 39.512 53.781 1.00 . B B . 301 GLY H    1 1 
        4 19079 2 1  90 GLY HA2  H 54.645 41.893 54.139 1.00 . B B . 301 GLY HA2  1 1 
        4 19080 2 1  90 GLY HA3  H 56.106 41.448 55.023 1.00 . B B . 301 GLY HA3  1 1 
        4 19081 2 1  90 GLY N    N 55.713 40.299 53.334 1.00 . B B . 301 GLY N    1 1 
        4 19082 2 1  90 GLY O    O 55.948 43.695 52.973 1.00 . B B . 301 GLY O    1 1 
        4 19083 2 1  91 THR C    C 57.826 43.602 50.927 1.00 . B B . 302 THR C    1 1 
        4 19084 2 1  91 THR CA   C 58.540 43.205 52.214 1.00 . B B . 302 THR CA   1 1 
        4 19085 2 1  91 THR CB   C 59.894 42.564 51.904 1.00 . B B . 302 THR CB   1 1 
        4 19086 2 1  91 THR CG2  C 61.000 43.602 52.099 1.00 . B B . 302 THR CG2  1 1 
        4 19087 2 1  91 THR H    H 58.045 41.405 53.216 1.00 . B B . 302 THR H    1 1 
        4 19088 2 1  91 THR HA   H 58.699 44.090 52.814 1.00 . B B . 302 THR HA   1 1 
        4 19089 2 1  91 THR HB   H 59.904 42.216 50.881 1.00 . B B . 302 THR HB   1 1 
        4 19090 2 1  91 THR HG1  H 59.277 41.007 52.896 1.00 . B B . 302 THR HG1  1 1 
        4 19091 2 1  91 THR HG21 H 60.854 44.420 51.407 1.00 . B B . 302 THR HG21 1 1 
        4 19092 2 1  91 THR HG22 H 61.960 43.143 51.915 1.00 . B B . 302 THR HG22 1 1 
        4 19093 2 1  91 THR HG23 H 60.969 43.978 53.113 1.00 . B B . 302 THR HG23 1 1 
        4 19094 2 1  91 THR N    N 57.702 42.286 52.961 1.00 . B B . 302 THR N    1 1 
        4 19095 2 1  91 THR O    O 57.421 44.752 50.771 1.00 . B B . 302 THR O    1 1 
        4 19096 2 1  91 THR OG1  O 60.112 41.466 52.784 1.00 . B B . 302 THR OG1  1 1 
        4 19097 2 1  92 HIS C    C 55.909 44.022 48.986 1.00 . B B . 303 HIS C    1 1 
        4 19098 2 1  92 HIS CA   C 56.932 42.924 48.776 1.00 . B B . 303 HIS CA   1 1 
        4 19099 2 1  92 HIS CB   C 56.218 41.664 48.302 1.00 . B B . 303 HIS CB   1 1 
        4 19100 2 1  92 HIS CD2  C 57.916 41.259 46.387 1.00 . B B . 303 HIS CD2  1 1 
        4 19101 2 1  92 HIS CE1  C 58.349 39.172 46.759 1.00 . B B . 303 HIS CE1  1 1 
        4 19102 2 1  92 HIS CG   C 57.165 40.884 47.456 1.00 . B B . 303 HIS CG   1 1 
        4 19103 2 1  92 HIS H    H 57.965 41.730 50.191 1.00 . B B . 303 HIS H    1 1 
        4 19104 2 1  92 HIS HA   H 57.637 43.236 48.018 1.00 . B B . 303 HIS HA   1 1 
        4 19105 2 1  92 HIS HB2  H 55.913 41.074 49.153 1.00 . B B . 303 HIS HB2  1 1 
        4 19106 2 1  92 HIS HB3  H 55.353 41.938 47.720 1.00 . B B . 303 HIS HB3  1 1 
        4 19107 2 1  92 HIS HD1  H 57.076 38.988 48.394 1.00 . B B . 303 HIS HD1  1 1 
        4 19108 2 1  92 HIS HD2  H 57.938 42.256 45.978 1.00 . B B . 303 HIS HD2  1 1 
        4 19109 2 1  92 HIS HE1  H 58.783 38.186 46.706 1.00 . B B . 303 HIS HE1  1 1 
        4 19110 2 1  92 HIS HE2  H 59.287 40.158 45.180 1.00 . B B . 303 HIS HE2  1 1 
        4 19111 2 1  92 HIS N    N 57.640 42.643 50.018 1.00 . B B . 303 HIS N    1 1 
        4 19112 2 1  92 HIS ND1  N 57.451 39.550 47.684 1.00 . B B . 303 HIS ND1  1 1 
        4 19113 2 1  92 HIS NE2  N 58.666 40.178 45.938 1.00 . B B . 303 HIS NE2  1 1 
        4 19114 2 1  92 HIS O    O 56.039 45.118 48.453 1.00 . B B . 303 HIS O    1 1 
        4 19115 2 1  93 VAL C    C 54.483 46.047 50.286 1.00 . B B . 304 VAL C    1 1 
        4 19116 2 1  93 VAL CA   C 53.850 44.690 50.059 1.00 . B B . 304 VAL CA   1 1 
        4 19117 2 1  93 VAL CB   C 53.063 44.286 51.303 1.00 . B B . 304 VAL CB   1 1 
        4 19118 2 1  93 VAL CG1  C 51.671 44.917 51.256 1.00 . B B . 304 VAL CG1  1 1 
        4 19119 2 1  93 VAL CG2  C 52.937 42.764 51.364 1.00 . B B . 304 VAL CG2  1 1 
        4 19120 2 1  93 VAL H    H 54.855 42.827 50.173 1.00 . B B . 304 VAL H    1 1 
        4 19121 2 1  93 VAL HA   H 53.181 44.749 49.213 1.00 . B B . 304 VAL HA   1 1 
        4 19122 2 1  93 VAL HB   H 53.583 44.639 52.182 1.00 . B B . 304 VAL HB   1 1 
        4 19123 2 1  93 VAL HG11 H 51.236 44.763 50.278 1.00 . B B . 304 VAL HG11 1 1 
        4 19124 2 1  93 VAL HG12 H 51.753 45.976 51.449 1.00 . B B . 304 VAL HG12 1 1 
        4 19125 2 1  93 VAL HG13 H 51.043 44.462 52.007 1.00 . B B . 304 VAL HG13 1 1 
        4 19126 2 1  93 VAL HG21 H 53.229 42.340 50.414 1.00 . B B . 304 VAL HG21 1 1 
        4 19127 2 1  93 VAL HG22 H 51.914 42.496 51.579 1.00 . B B . 304 VAL HG22 1 1 
        4 19128 2 1  93 VAL HG23 H 53.580 42.383 52.143 1.00 . B B . 304 VAL HG23 1 1 
        4 19129 2 1  93 VAL N    N 54.895 43.716 49.775 1.00 . B B . 304 VAL N    1 1 
        4 19130 2 1  93 VAL O    O 54.021 47.058 49.761 1.00 . B B . 304 VAL O    1 1 
        4 19131 2 1  94 GLU C    C 56.907 47.798 50.050 1.00 . B B . 305 GLU C    1 1 
        4 19132 2 1  94 GLU CA   C 56.273 47.287 51.338 1.00 . B B . 305 GLU CA   1 1 
        4 19133 2 1  94 GLU CB   C 57.344 47.047 52.400 1.00 . B B . 305 GLU CB   1 1 
        4 19134 2 1  94 GLU CD   C 57.333 47.312 54.886 1.00 . B B . 305 GLU CD   1 1 
        4 19135 2 1  94 GLU CG   C 56.665 46.626 53.704 1.00 . B B . 305 GLU CG   1 1 
        4 19136 2 1  94 GLU H    H 55.882 45.199 51.437 1.00 . B B . 305 GLU H    1 1 
        4 19137 2 1  94 GLU HA   H 55.574 48.026 51.703 1.00 . B B . 305 GLU HA   1 1 
        4 19138 2 1  94 GLU HB2  H 58.012 46.264 52.069 1.00 . B B . 305 GLU HB2  1 1 
        4 19139 2 1  94 GLU HB3  H 57.904 47.955 52.562 1.00 . B B . 305 GLU HB3  1 1 
        4 19140 2 1  94 GLU HG2  H 55.623 46.909 53.671 1.00 . B B . 305 GLU HG2  1 1 
        4 19141 2 1  94 GLU HG3  H 56.742 45.556 53.820 1.00 . B B . 305 GLU HG3  1 1 
        4 19142 2 1  94 GLU N    N 55.558 46.051 51.060 1.00 . B B . 305 GLU N    1 1 
        4 19143 2 1  94 GLU O    O 57.068 49.001 49.851 1.00 . B B . 305 GLU O    1 1 
        4 19144 2 1  94 GLU OE1  O 58.549 47.415 54.876 1.00 . B B . 305 GLU OE1  1 1 
        4 19145 2 1  94 GLU OE2  O 56.621 47.723 55.787 1.00 . B B . 305 GLU OE2  1 1 
        4 19146 2 1  95 ILE C    C 56.727 47.806 46.988 1.00 . B B . 306 ILE C    1 1 
        4 19147 2 1  95 ILE CA   C 57.815 47.206 47.876 1.00 . B B . 306 ILE CA   1 1 
        4 19148 2 1  95 ILE CB   C 58.402 45.948 47.235 1.00 . B B . 306 ILE CB   1 1 
        4 19149 2 1  95 ILE CD1  C 60.106 44.752 48.618 1.00 . B B . 306 ILE CD1  1 1 
        4 19150 2 1  95 ILE CG1  C 59.892 45.850 47.574 1.00 . B B . 306 ILE CG1  1 1 
        4 19151 2 1  95 ILE CG2  C 58.225 46.001 45.720 1.00 . B B . 306 ILE CG2  1 1 
        4 19152 2 1  95 ILE H    H 57.059 45.921 49.374 1.00 . B B . 306 ILE H    1 1 
        4 19153 2 1  95 ILE HA   H 58.601 47.932 48.021 1.00 . B B . 306 ILE HA   1 1 
        4 19154 2 1  95 ILE HB   H 57.890 45.078 47.623 1.00 . B B . 306 ILE HB   1 1 
        4 19155 2 1  95 ILE HD11 H 60.899 45.044 49.291 1.00 . B B . 306 ILE HD11 1 1 
        4 19156 2 1  95 ILE HD12 H 60.375 43.830 48.121 1.00 . B B . 306 ILE HD12 1 1 
        4 19157 2 1  95 ILE HD13 H 59.194 44.607 49.178 1.00 . B B . 306 ILE HD13 1 1 
        4 19158 2 1  95 ILE HG12 H 60.449 45.608 46.679 1.00 . B B . 306 ILE HG12 1 1 
        4 19159 2 1  95 ILE HG13 H 60.238 46.793 47.969 1.00 . B B . 306 ILE HG13 1 1 
        4 19160 2 1  95 ILE HG21 H 59.045 45.482 45.248 1.00 . B B . 306 ILE HG21 1 1 
        4 19161 2 1  95 ILE HG22 H 58.213 47.031 45.394 1.00 . B B . 306 ILE HG22 1 1 
        4 19162 2 1  95 ILE HG23 H 57.295 45.525 45.451 1.00 . B B . 306 ILE HG23 1 1 
        4 19163 2 1  95 ILE N    N 57.233 46.862 49.163 1.00 . B B . 306 ILE N    1 1 
        4 19164 2 1  95 ILE O    O 56.790 48.982 46.610 1.00 . B B . 306 ILE O    1 1 
        4 19165 2 1  96 GLY C    C 54.085 48.796 46.510 1.00 . B B . 307 GLY C    1 1 
        4 19166 2 1  96 GLY CA   C 54.583 47.496 45.898 1.00 . B B . 307 GLY CA   1 1 
        4 19167 2 1  96 GLY H    H 55.680 46.089 47.054 1.00 . B B . 307 GLY H    1 1 
        4 19168 2 1  96 GLY HA2  H 54.906 47.665 44.880 1.00 . B B . 307 GLY HA2  1 1 
        4 19169 2 1  96 GLY HA3  H 53.784 46.770 45.910 1.00 . B B . 307 GLY HA3  1 1 
        4 19170 2 1  96 GLY N    N 55.699 47.007 46.696 1.00 . B B . 307 GLY N    1 1 
        4 19171 2 1  96 GLY O    O 53.589 49.690 45.817 1.00 . B B . 307 GLY O    1 1 
        4 19172 2 1  97 TRP C    C 54.747 51.234 48.099 1.00 . B B . 308 TRP C    1 1 
        4 19173 2 1  97 TRP CA   C 53.858 50.093 48.544 1.00 . B B . 308 TRP CA   1 1 
        4 19174 2 1  97 TRP CB   C 53.996 49.884 50.056 1.00 . B B . 308 TRP CB   1 1 
        4 19175 2 1  97 TRP CD1  C 51.627 50.756 50.119 1.00 . B B . 308 TRP CD1  1 1 
        4 19176 2 1  97 TRP CD2  C 52.288 49.929 52.104 1.00 . B B . 308 TRP CD2  1 1 
        4 19177 2 1  97 TRP CE2  C 50.961 50.388 52.275 1.00 . B B . 308 TRP CE2  1 1 
        4 19178 2 1  97 TRP CE3  C 52.939 49.357 53.216 1.00 . B B . 308 TRP CE3  1 1 
        4 19179 2 1  97 TRP CG   C 52.690 50.180 50.724 1.00 . B B . 308 TRP CG   1 1 
        4 19180 2 1  97 TRP CH2  C 50.960 49.714 54.592 1.00 . B B . 308 TRP CH2  1 1 
        4 19181 2 1  97 TRP CZ2  C 50.301 50.285 53.499 1.00 . B B . 308 TRP CZ2  1 1 
        4 19182 2 1  97 TRP CZ3  C 52.277 49.252 54.452 1.00 . B B . 308 TRP CZ3  1 1 
        4 19183 2 1  97 TRP H    H 54.676 48.160 48.317 1.00 . B B . 308 TRP H    1 1 
        4 19184 2 1  97 TRP HA   H 52.834 50.327 48.305 1.00 . B B . 308 TRP HA   1 1 
        4 19185 2 1  97 TRP HB2  H 54.282 48.864 50.256 1.00 . B B . 308 TRP HB2  1 1 
        4 19186 2 1  97 TRP HB3  H 54.753 50.552 50.441 1.00 . B B . 308 TRP HB3  1 1 
        4 19187 2 1  97 TRP HD1  H 51.589 51.068 49.086 1.00 . B B . 308 TRP HD1  1 1 
        4 19188 2 1  97 TRP HE1  H 49.728 51.281 50.854 1.00 . B B . 308 TRP HE1  1 1 
        4 19189 2 1  97 TRP HE3  H 53.953 48.997 53.117 1.00 . B B . 308 TRP HE3  1 1 
        4 19190 2 1  97 TRP HH2  H 50.455 49.631 55.544 1.00 . B B . 308 TRP HH2  1 1 
        4 19191 2 1  97 TRP HZ2  H 49.287 50.645 53.602 1.00 . B B . 308 TRP HZ2  1 1 
        4 19192 2 1  97 TRP HZ3  H 52.784 48.811 55.297 1.00 . B B . 308 TRP HZ3  1 1 
        4 19193 2 1  97 TRP N    N 54.255 48.897 47.827 1.00 . B B . 308 TRP N    1 1 
        4 19194 2 1  97 TRP NE1  N 50.605 50.887 51.037 1.00 . B B . 308 TRP NE1  1 1 
        4 19195 2 1  97 TRP O    O 54.267 52.313 47.753 1.00 . B B . 308 TRP O    1 1 
        4 19196 2 1  98 ALA C    C 56.715 52.308 46.171 1.00 . B B . 309 ALA C    1 1 
        4 19197 2 1  98 ALA CA   C 56.996 51.982 47.631 1.00 . B B . 309 ALA CA   1 1 
        4 19198 2 1  98 ALA CB   C 58.433 51.482 47.793 1.00 . B B . 309 ALA CB   1 1 
        4 19199 2 1  98 ALA H    H 56.373 50.090 48.336 1.00 . B B . 309 ALA H    1 1 
        4 19200 2 1  98 ALA HA   H 56.869 52.875 48.223 1.00 . B B . 309 ALA HA   1 1 
        4 19201 2 1  98 ALA HB1  H 58.882 51.958 48.653 1.00 . B B . 309 ALA HB1  1 1 
        4 19202 2 1  98 ALA HB2  H 59.002 51.729 46.909 1.00 . B B . 309 ALA HB2  1 1 
        4 19203 2 1  98 ALA HB3  H 58.428 50.412 47.934 1.00 . B B . 309 ALA HB3  1 1 
        4 19204 2 1  98 ALA N    N 56.051 50.977 48.076 1.00 . B B . 309 ALA N    1 1 
        4 19205 2 1  98 ALA O    O 57.200 53.306 45.639 1.00 . B B . 309 ALA O    1 1 
        4 19206 2 1  99 SER C    C 54.497 52.779 44.047 1.00 . B B . 310 SER C    1 1 
        4 19207 2 1  99 SER CA   C 55.546 51.673 44.140 1.00 . B B . 310 SER CA   1 1 
        4 19208 2 1  99 SER CB   C 55.009 50.381 43.524 1.00 . B B . 310 SER CB   1 1 
        4 19209 2 1  99 SER H    H 55.540 50.684 46.012 1.00 . B B . 310 SER H    1 1 
        4 19210 2 1  99 SER HA   H 56.427 51.982 43.596 1.00 . B B . 310 SER HA   1 1 
        4 19211 2 1  99 SER HB2  H 54.454 49.832 44.263 1.00 . B B . 310 SER HB2  1 1 
        4 19212 2 1  99 SER HB3  H 54.362 50.623 42.694 1.00 . B B . 310 SER HB3  1 1 
        4 19213 2 1  99 SER HG   H 56.066 49.550 42.114 1.00 . B B . 310 SER HG   1 1 
        4 19214 2 1  99 SER N    N 55.907 51.459 45.534 1.00 . B B . 310 SER N    1 1 
        4 19215 2 1  99 SER O    O 54.763 53.841 43.484 1.00 . B B . 310 SER O    1 1 
        4 19216 2 1  99 SER OG   O 56.098 49.586 43.076 1.00 . B B . 310 SER OG   1 1 
        4 19217 2 1 100 ALA C    C 52.715 54.745 45.474 1.00 . B B . 311 ALA C    1 1 
        4 19218 2 1 100 ALA CA   C 52.283 53.588 44.583 1.00 . B B . 311 ALA CA   1 1 
        4 19219 2 1 100 ALA CB   C 50.951 53.033 45.076 1.00 . B B . 311 ALA CB   1 1 
        4 19220 2 1 100 ALA H    H 53.130 51.695 45.076 1.00 . B B . 311 ALA H    1 1 
        4 19221 2 1 100 ALA HA   H 52.169 53.944 43.570 1.00 . B B . 311 ALA HA   1 1 
        4 19222 2 1 100 ALA HB1  H 50.488 53.747 45.739 1.00 . B B . 311 ALA HB1  1 1 
        4 19223 2 1 100 ALA HB2  H 51.124 52.108 45.608 1.00 . B B . 311 ALA HB2  1 1 
        4 19224 2 1 100 ALA HB3  H 50.308 52.854 44.232 1.00 . B B . 311 ALA HB3  1 1 
        4 19225 2 1 100 ALA N    N 53.311 52.552 44.615 1.00 . B B . 311 ALA N    1 1 
        4 19226 2 1 100 ALA O    O 52.146 55.836 45.435 1.00 . B B . 311 ALA O    1 1 
        4 19227 2 1 101 PHE C    C 55.151 56.459 46.381 1.00 . B B . 312 PHE C    1 1 
        4 19228 2 1 101 PHE CA   C 54.310 55.459 47.178 1.00 . B B . 312 PHE CA   1 1 
        4 19229 2 1 101 PHE CB   C 55.196 54.731 48.187 1.00 . B B . 312 PHE CB   1 1 
        4 19230 2 1 101 PHE CD1  C 53.338 53.745 49.623 1.00 . B B . 312 PHE CD1  1 1 
        4 19231 2 1 101 PHE CD2  C 55.007 55.177 50.652 1.00 . B B . 312 PHE CD2  1 1 
        4 19232 2 1 101 PHE CE1  C 52.719 53.574 50.870 1.00 . B B . 312 PHE CE1  1 1 
        4 19233 2 1 101 PHE CE2  C 54.384 55.007 51.893 1.00 . B B . 312 PHE CE2  1 1 
        4 19234 2 1 101 PHE CG   C 54.488 54.551 49.515 1.00 . B B . 312 PHE CG   1 1 
        4 19235 2 1 101 PHE CZ   C 53.243 54.206 52.003 1.00 . B B . 312 PHE CZ   1 1 
        4 19236 2 1 101 PHE H    H 54.148 53.585 46.230 1.00 . B B . 312 PHE H    1 1 
        4 19237 2 1 101 PHE HA   H 53.518 55.976 47.697 1.00 . B B . 312 PHE HA   1 1 
        4 19238 2 1 101 PHE HB2  H 55.450 53.765 47.789 1.00 . B B . 312 PHE HB2  1 1 
        4 19239 2 1 101 PHE HB3  H 56.102 55.300 48.339 1.00 . B B . 312 PHE HB3  1 1 
        4 19240 2 1 101 PHE HD1  H 52.925 53.253 48.749 1.00 . B B . 312 PHE HD1  1 1 
        4 19241 2 1 101 PHE HD2  H 55.889 55.797 50.568 1.00 . B B . 312 PHE HD2  1 1 
        4 19242 2 1 101 PHE HE1  H 51.836 52.955 50.956 1.00 . B B . 312 PHE HE1  1 1 
        4 19243 2 1 101 PHE HE2  H 54.786 55.493 52.769 1.00 . B B . 312 PHE HE2  1 1 
        4 19244 2 1 101 PHE HZ   H 52.767 54.073 52.964 1.00 . B B . 312 PHE HZ   1 1 
        4 19245 2 1 101 PHE N    N 53.745 54.476 46.267 1.00 . B B . 312 PHE N    1 1 
        4 19246 2 1 101 PHE O    O 54.969 57.672 46.486 1.00 . B B . 312 PHE O    1 1 
        4 19247 2 1 102 ASP C    C 58.272 57.029 45.376 1.00 . B B . 313 ASP C    1 1 
        4 19248 2 1 102 ASP CA   C 56.922 56.740 44.716 1.00 . B B . 313 ASP CA   1 1 
        4 19249 2 1 102 ASP CB   C 56.228 58.062 44.379 1.00 . B B . 313 ASP CB   1 1 
        4 19250 2 1 102 ASP CG   C 56.878 58.686 43.149 1.00 . B B . 313 ASP CG   1 1 
        4 19251 2 1 102 ASP H    H 56.138 54.944 45.522 1.00 . B B . 313 ASP H    1 1 
        4 19252 2 1 102 ASP HA   H 57.097 56.203 43.793 1.00 . B B . 313 ASP HA   1 1 
        4 19253 2 1 102 ASP HB2  H 55.183 57.877 44.178 1.00 . B B . 313 ASP HB2  1 1 
        4 19254 2 1 102 ASP HB3  H 56.319 58.739 45.214 1.00 . B B . 313 ASP HB3  1 1 
        4 19255 2 1 102 ASP N    N 56.059 55.920 45.565 1.00 . B B . 313 ASP N    1 1 
        4 19256 2 1 102 ASP O    O 59.140 57.656 44.767 1.00 . B B . 313 ASP O    1 1 
        4 19257 2 1 102 ASP OD1  O 56.253 58.676 42.102 1.00 . B B . 313 ASP OD1  1 1 
        4 19258 2 1 102 ASP OD2  O 57.995 59.164 43.273 1.00 . B B . 313 ASP OD2  1 1 
        4 19259 2 1 103 LYS C    C 60.807 55.889 46.792 1.00 . B B . 314 LYS C    1 1 
        4 19260 2 1 103 LYS CA   C 59.707 56.806 47.322 1.00 . B B . 314 LYS CA   1 1 
        4 19261 2 1 103 LYS CB   C 59.499 56.554 48.812 1.00 . B B . 314 LYS CB   1 1 
        4 19262 2 1 103 LYS CD   C 57.934 58.490 48.746 1.00 . B B . 314 LYS CD   1 1 
        4 19263 2 1 103 LYS CE   C 57.228 59.290 49.842 1.00 . B B . 314 LYS CE   1 1 
        4 19264 2 1 103 LYS CG   C 58.106 57.041 49.204 1.00 . B B . 314 LYS CG   1 1 
        4 19265 2 1 103 LYS H    H 57.726 56.083 47.061 1.00 . B B . 314 LYS H    1 1 
        4 19266 2 1 103 LYS HA   H 60.007 57.834 47.182 1.00 . B B . 314 LYS HA   1 1 
        4 19267 2 1 103 LYS HB2  H 59.584 55.497 49.015 1.00 . B B . 314 LYS HB2  1 1 
        4 19268 2 1 103 LYS HB3  H 60.242 57.094 49.378 1.00 . B B . 314 LYS HB3  1 1 
        4 19269 2 1 103 LYS HD2  H 58.905 58.921 48.550 1.00 . B B . 314 LYS HD2  1 1 
        4 19270 2 1 103 LYS HD3  H 57.341 58.516 47.846 1.00 . B B . 314 LYS HD3  1 1 
        4 19271 2 1 103 LYS HE2  H 57.842 59.301 50.729 1.00 . B B . 314 LYS HE2  1 1 
        4 19272 2 1 103 LYS HE3  H 57.067 60.302 49.501 1.00 . B B . 314 LYS HE3  1 1 
        4 19273 2 1 103 LYS HG2  H 57.362 56.421 48.727 1.00 . B B . 314 LYS HG2  1 1 
        4 19274 2 1 103 LYS HG3  H 57.991 56.987 50.275 1.00 . B B . 314 LYS HG3  1 1 
        4 19275 2 1 103 LYS HZ1  H 55.264 58.788 49.358 1.00 . B B . 314 LYS HZ1  1 1 
        4 19276 2 1 103 LYS HZ2  H 55.515 59.100 51.010 1.00 . B B . 314 LYS HZ2  1 1 
        4 19277 2 1 103 LYS HZ3  H 56.052 57.640 50.327 1.00 . B B . 314 LYS HZ3  1 1 
        4 19278 2 1 103 LYS N    N 58.450 56.576 46.614 1.00 . B B . 314 LYS N    1 1 
        4 19279 2 1 103 LYS NZ   N 55.916 58.656 50.158 1.00 . B B . 314 LYS NZ   1 1 
        4 19280 2 1 103 LYS O    O 60.602 54.688 46.629 1.00 . B B . 314 LYS O    1 1 
        4 19281 2 1 104 PRO C    C 63.198 54.265 46.620 1.00 . B B . 315 PRO C    1 1 
        4 19282 2 1 104 PRO CA   C 63.119 55.660 46.003 1.00 . B B . 315 PRO CA   1 1 
        4 19283 2 1 104 PRO CB   C 64.324 56.504 46.407 1.00 . B B . 315 PRO CB   1 1 
        4 19284 2 1 104 PRO CD   C 62.302 57.855 46.705 1.00 . B B . 315 PRO CD   1 1 
        4 19285 2 1 104 PRO CG   C 63.825 57.912 46.526 1.00 . B B . 315 PRO CG   1 1 
        4 19286 2 1 104 PRO HA   H 63.068 55.591 44.928 1.00 . B B . 315 PRO HA   1 1 
        4 19287 2 1 104 PRO HB2  H 64.714 56.163 47.356 1.00 . B B . 315 PRO HB2  1 1 
        4 19288 2 1 104 PRO HB3  H 65.087 56.447 45.648 1.00 . B B . 315 PRO HB3  1 1 
        4 19289 2 1 104 PRO HD2  H 62.029 58.188 47.696 1.00 . B B . 315 PRO HD2  1 1 
        4 19290 2 1 104 PRO HD3  H 61.810 58.452 45.953 1.00 . B B . 315 PRO HD3  1 1 
        4 19291 2 1 104 PRO HG2  H 64.281 58.390 47.382 1.00 . B B . 315 PRO HG2  1 1 
        4 19292 2 1 104 PRO HG3  H 64.063 58.463 45.629 1.00 . B B . 315 PRO HG3  1 1 
        4 19293 2 1 104 PRO N    N 61.965 56.435 46.528 1.00 . B B . 315 PRO N    1 1 
        4 19294 2 1 104 PRO O    O 63.103 54.115 47.838 1.00 . B B . 315 PRO O    1 1 
        4 19295 2 1 105 ILE C    C 64.856 51.320 46.140 1.00 . B B . 316 ILE C    1 1 
        4 19296 2 1 105 ILE CA   C 63.447 51.880 46.281 1.00 . B B . 316 ILE CA   1 1 
        4 19297 2 1 105 ILE CB   C 62.464 50.981 45.528 1.00 . B B . 316 ILE CB   1 1 
        4 19298 2 1 105 ILE CD1  C 60.012 50.555 45.227 1.00 . B B . 316 ILE CD1  1 1 
        4 19299 2 1 105 ILE CG1  C 61.085 51.079 46.187 1.00 . B B . 316 ILE CG1  1 1 
        4 19300 2 1 105 ILE CG2  C 62.956 49.534 45.588 1.00 . B B . 316 ILE CG2  1 1 
        4 19301 2 1 105 ILE H    H 63.435 53.414 44.816 1.00 . B B . 316 ILE H    1 1 
        4 19302 2 1 105 ILE HA   H 63.180 51.878 47.327 1.00 . B B . 316 ILE HA   1 1 
        4 19303 2 1 105 ILE HB   H 62.400 51.298 44.498 1.00 . B B . 316 ILE HB   1 1 
        4 19304 2 1 105 ILE HD11 H 59.625 51.373 44.639 1.00 . B B . 316 ILE HD11 1 1 
        4 19305 2 1 105 ILE HD12 H 59.210 50.106 45.794 1.00 . B B . 316 ILE HD12 1 1 
        4 19306 2 1 105 ILE HD13 H 60.446 49.814 44.571 1.00 . B B . 316 ILE HD13 1 1 
        4 19307 2 1 105 ILE HG12 H 61.077 50.487 47.093 1.00 . B B . 316 ILE HG12 1 1 
        4 19308 2 1 105 ILE HG13 H 60.875 52.110 46.428 1.00 . B B . 316 ILE HG13 1 1 
        4 19309 2 1 105 ILE HG21 H 62.880 49.166 46.600 1.00 . B B . 316 ILE HG21 1 1 
        4 19310 2 1 105 ILE HG22 H 63.988 49.492 45.268 1.00 . B B . 316 ILE HG22 1 1 
        4 19311 2 1 105 ILE HG23 H 62.350 48.921 44.936 1.00 . B B . 316 ILE HG23 1 1 
        4 19312 2 1 105 ILE N    N 63.367 53.247 45.781 1.00 . B B . 316 ILE N    1 1 
        4 19313 2 1 105 ILE O    O 65.603 51.690 45.233 1.00 . B B . 316 ILE O    1 1 
        4 19314 2 1 106 VAL C    C 66.481 48.545 47.936 1.00 . B B . 317 VAL C    1 1 
        4 19315 2 1 106 VAL CA   C 66.515 49.786 47.050 1.00 . B B . 317 VAL CA   1 1 
        4 19316 2 1 106 VAL CB   C 67.565 50.775 47.566 1.00 . B B . 317 VAL CB   1 1 
        4 19317 2 1 106 VAL CG1  C 68.857 50.032 47.907 1.00 . B B . 317 VAL CG1  1 1 
        4 19318 2 1 106 VAL CG2  C 67.855 51.820 46.484 1.00 . B B . 317 VAL CG2  1 1 
        4 19319 2 1 106 VAL H    H 64.552 50.172 47.745 1.00 . B B . 317 VAL H    1 1 
        4 19320 2 1 106 VAL HA   H 66.767 49.496 46.042 1.00 . B B . 317 VAL HA   1 1 
        4 19321 2 1 106 VAL HB   H 67.189 51.266 48.452 1.00 . B B . 317 VAL HB   1 1 
        4 19322 2 1 106 VAL HG11 H 69.510 50.039 47.047 1.00 . B B . 317 VAL HG11 1 1 
        4 19323 2 1 106 VAL HG12 H 68.628 49.014 48.179 1.00 . B B . 317 VAL HG12 1 1 
        4 19324 2 1 106 VAL HG13 H 69.347 50.526 48.734 1.00 . B B . 317 VAL HG13 1 1 
        4 19325 2 1 106 VAL HG21 H 67.257 52.702 46.663 1.00 . B B . 317 VAL HG21 1 1 
        4 19326 2 1 106 VAL HG22 H 67.610 51.411 45.516 1.00 . B B . 317 VAL HG22 1 1 
        4 19327 2 1 106 VAL HG23 H 68.901 52.085 46.511 1.00 . B B . 317 VAL HG23 1 1 
        4 19328 2 1 106 VAL N    N 65.202 50.420 47.052 1.00 . B B . 317 VAL N    1 1 
        4 19329 2 1 106 VAL O    O 66.505 48.645 49.162 1.00 . B B . 317 VAL O    1 1 
        4 19330 2 1 107 LEU C    C 67.677 45.429 48.093 1.00 . B B . 318 LEU C    1 1 
        4 19331 2 1 107 LEU CA   C 66.333 46.131 48.067 1.00 . B B . 318 LEU CA   1 1 
        4 19332 2 1 107 LEU CB   C 65.300 45.194 47.450 1.00 . B B . 318 LEU CB   1 1 
        4 19333 2 1 107 LEU CD1  C 63.243 45.163 46.038 1.00 . B B . 318 LEU CD1  1 1 
        4 19334 2 1 107 LEU CD2  C 63.242 46.363 48.235 1.00 . B B . 318 LEU CD2  1 1 
        4 19335 2 1 107 LEU CG   C 64.080 45.999 47.006 1.00 . B B . 318 LEU CG   1 1 
        4 19336 2 1 107 LEU H    H 66.366 47.351 46.332 1.00 . B B . 318 LEU H    1 1 
        4 19337 2 1 107 LEU HA   H 66.037 46.352 49.081 1.00 . B B . 318 LEU HA   1 1 
        4 19338 2 1 107 LEU HB2  H 65.733 44.696 46.594 1.00 . B B . 318 LEU HB2  1 1 
        4 19339 2 1 107 LEU HB3  H 65.001 44.462 48.183 1.00 . B B . 318 LEU HB3  1 1 
        4 19340 2 1 107 LEU HD11 H 63.693 45.192 45.056 1.00 . B B . 318 LEU HD11 1 1 
        4 19341 2 1 107 LEU HD12 H 62.242 45.566 45.987 1.00 . B B . 318 LEU HD12 1 1 
        4 19342 2 1 107 LEU HD13 H 63.202 44.141 46.385 1.00 . B B . 318 LEU HD13 1 1 
        4 19343 2 1 107 LEU HD21 H 63.888 46.454 49.097 1.00 . B B . 318 LEU HD21 1 1 
        4 19344 2 1 107 LEU HD22 H 62.511 45.590 48.414 1.00 . B B . 318 LEU HD22 1 1 
        4 19345 2 1 107 LEU HD23 H 62.739 47.302 48.062 1.00 . B B . 318 LEU HD23 1 1 
        4 19346 2 1 107 LEU HG   H 64.408 46.902 46.512 1.00 . B B . 318 LEU HG   1 1 
        4 19347 2 1 107 LEU N    N 66.398 47.377 47.311 1.00 . B B . 318 LEU N    1 1 
        4 19348 2 1 107 LEU O    O 68.476 45.545 47.164 1.00 . B B . 318 LEU O    1 1 
        4 19349 2 1 108 LEU C    C 68.932 42.524 48.736 1.00 . B B . 319 LEU C    1 1 
        4 19350 2 1 108 LEU CA   C 69.137 43.925 49.294 1.00 . B B . 319 LEU CA   1 1 
        4 19351 2 1 108 LEU CB   C 69.559 43.851 50.767 1.00 . B B . 319 LEU CB   1 1 
        4 19352 2 1 108 LEU CD1  C 70.202 45.333 52.691 1.00 . B B . 319 LEU CD1  1 1 
        4 19353 2 1 108 LEU CD2  C 71.705 45.122 50.708 1.00 . B B . 319 LEU CD2  1 1 
        4 19354 2 1 108 LEU CG   C 70.247 45.160 51.168 1.00 . B B . 319 LEU CG   1 1 
        4 19355 2 1 108 LEU H    H 67.213 44.606 49.854 1.00 . B B . 319 LEU H    1 1 
        4 19356 2 1 108 LEU HA   H 69.913 44.419 48.728 1.00 . B B . 319 LEU HA   1 1 
        4 19357 2 1 108 LEU HB2  H 68.689 43.696 51.383 1.00 . B B . 319 LEU HB2  1 1 
        4 19358 2 1 108 LEU HB3  H 70.246 43.030 50.903 1.00 . B B . 319 LEU HB3  1 1 
        4 19359 2 1 108 LEU HD11 H 69.223 45.681 52.988 1.00 . B B . 319 LEU HD11 1 1 
        4 19360 2 1 108 LEU HD12 H 70.946 46.056 52.994 1.00 . B B . 319 LEU HD12 1 1 
        4 19361 2 1 108 LEU HD13 H 70.407 44.387 53.170 1.00 . B B . 319 LEU HD13 1 1 
        4 19362 2 1 108 LEU HD21 H 72.357 45.132 51.570 1.00 . B B . 319 LEU HD21 1 1 
        4 19363 2 1 108 LEU HD22 H 71.910 45.983 50.092 1.00 . B B . 319 LEU HD22 1 1 
        4 19364 2 1 108 LEU HD23 H 71.876 44.220 50.138 1.00 . B B . 319 LEU HD23 1 1 
        4 19365 2 1 108 LEU HG   H 69.743 45.993 50.697 1.00 . B B . 319 LEU HG   1 1 
        4 19366 2 1 108 LEU N    N 67.902 44.675 49.158 1.00 . B B . 319 LEU N    1 1 
        4 19367 2 1 108 LEU O    O 68.720 41.565 49.481 1.00 . B B . 319 LEU O    1 1 
        4 19368 2 1 109 LEU C    C 69.467 40.028 47.536 1.00 . B B . 320 LEU C    1 1 
        4 19369 2 1 109 LEU CA   C 68.798 41.144 46.747 1.00 . B B . 320 LEU CA   1 1 
        4 19370 2 1 109 LEU CB   C 69.378 41.204 45.337 1.00 . B B . 320 LEU CB   1 1 
        4 19371 2 1 109 LEU CD1  C 68.369 41.479 43.079 1.00 . B B . 320 LEU CD1  1 1 
        4 19372 2 1 109 LEU CD2  C 67.143 42.342 45.074 1.00 . B B . 320 LEU CD2  1 1 
        4 19373 2 1 109 LEU CG   C 68.529 42.126 44.450 1.00 . B B . 320 LEU CG   1 1 
        4 19374 2 1 109 LEU H    H 69.163 43.223 46.880 1.00 . B B . 320 LEU H    1 1 
        4 19375 2 1 109 LEU HA   H 67.742 40.936 46.681 1.00 . B B . 320 LEU HA   1 1 
        4 19376 2 1 109 LEU HB2  H 70.389 41.581 45.381 1.00 . B B . 320 LEU HB2  1 1 
        4 19377 2 1 109 LEU HB3  H 69.387 40.212 44.913 1.00 . B B . 320 LEU HB3  1 1 
        4 19378 2 1 109 LEU HD11 H 69.165 41.811 42.429 1.00 . B B . 320 LEU HD11 1 1 
        4 19379 2 1 109 LEU HD12 H 67.417 41.758 42.654 1.00 . B B . 320 LEU HD12 1 1 
        4 19380 2 1 109 LEU HD13 H 68.419 40.408 43.188 1.00 . B B . 320 LEU HD13 1 1 
        4 19381 2 1 109 LEU HD21 H 67.251 42.592 46.119 1.00 . B B . 320 LEU HD21 1 1 
        4 19382 2 1 109 LEU HD22 H 66.555 41.439 44.978 1.00 . B B . 320 LEU HD22 1 1 
        4 19383 2 1 109 LEU HD23 H 66.641 43.152 44.562 1.00 . B B . 320 LEU HD23 1 1 
        4 19384 2 1 109 LEU HG   H 69.029 43.077 44.340 1.00 . B B . 320 LEU HG   1 1 
        4 19385 2 1 109 LEU N    N 68.988 42.421 47.415 1.00 . B B . 320 LEU N    1 1 
        4 19386 2 1 109 LEU O    O 70.595 40.174 48.009 1.00 . B B . 320 LEU O    1 1 
        4 19387 2 1 110 GLU C    C 69.927 36.774 47.466 1.00 . B B . 321 GLU C    1 1 
        4 19388 2 1 110 GLU CA   C 69.298 37.781 48.418 1.00 . B B . 321 GLU CA   1 1 
        4 19389 2 1 110 GLU CB   C 68.184 37.114 49.224 1.00 . B B . 321 GLU CB   1 1 
        4 19390 2 1 110 GLU CD   C 68.140 35.625 51.243 1.00 . B B . 321 GLU CD   1 1 
        4 19391 2 1 110 GLU CG   C 68.615 36.964 50.687 1.00 . B B . 321 GLU CG   1 1 
        4 19392 2 1 110 GLU H    H 67.863 38.855 47.275 1.00 . B B . 321 GLU H    1 1 
        4 19393 2 1 110 GLU HA   H 70.058 38.137 49.096 1.00 . B B . 321 GLU HA   1 1 
        4 19394 2 1 110 GLU HB2  H 67.294 37.723 49.172 1.00 . B B . 321 GLU HB2  1 1 
        4 19395 2 1 110 GLU HB3  H 67.978 36.142 48.811 1.00 . B B . 321 GLU HB3  1 1 
        4 19396 2 1 110 GLU HG2  H 69.691 37.017 50.751 1.00 . B B . 321 GLU HG2  1 1 
        4 19397 2 1 110 GLU HG3  H 68.182 37.763 51.272 1.00 . B B . 321 GLU HG3  1 1 
        4 19398 2 1 110 GLU N    N 68.761 38.915 47.678 1.00 . B B . 321 GLU N    1 1 
        4 19399 2 1 110 GLU O    O 69.766 35.565 47.625 1.00 . B B . 321 GLU O    1 1 
        4 19400 2 1 110 GLU OE1  O 68.430 35.348 52.395 1.00 . B B . 321 GLU OE1  1 1 
        4 19401 2 1 110 GLU OE2  O 67.492 34.898 50.512 1.00 . B B . 321 GLU OE2  1 1 
        4 19402 2 1 111 GLU C    C 70.444 35.235 45.156 1.00 . B B . 322 GLU C    1 1 
        4 19403 2 1 111 GLU CA   C 71.310 36.445 45.493 1.00 . B B . 322 GLU CA   1 1 
        4 19404 2 1 111 GLU CB   C 72.656 35.976 46.041 1.00 . B B . 322 GLU CB   1 1 
        4 19405 2 1 111 GLU CD   C 74.916 36.230 44.998 1.00 . B B . 322 GLU CD   1 1 
        4 19406 2 1 111 GLU CG   C 73.747 36.970 45.638 1.00 . B B . 322 GLU CG   1 1 
        4 19407 2 1 111 GLU H    H 70.736 38.264 46.414 1.00 . B B . 322 GLU H    1 1 
        4 19408 2 1 111 GLU HA   H 71.480 37.021 44.592 1.00 . B B . 322 GLU HA   1 1 
        4 19409 2 1 111 GLU HB2  H 72.603 35.917 47.119 1.00 . B B . 322 GLU HB2  1 1 
        4 19410 2 1 111 GLU HB3  H 72.891 35.002 45.637 1.00 . B B . 322 GLU HB3  1 1 
        4 19411 2 1 111 GLU HG2  H 73.340 37.683 44.935 1.00 . B B . 322 GLU HG2  1 1 
        4 19412 2 1 111 GLU HG3  H 74.093 37.493 46.517 1.00 . B B . 322 GLU HG3  1 1 
        4 19413 2 1 111 GLU N    N 70.647 37.292 46.478 1.00 . B B . 322 GLU N    1 1 
        4 19414 2 1 111 GLU O    O 70.158 34.402 46.017 1.00 . B B . 322 GLU O    1 1 
        4 19415 2 1 111 GLU OE1  O 75.635 36.848 44.232 1.00 . B B . 322 GLU OE1  1 1 
        4 19416 2 1 111 GLU OE2  O 75.074 35.053 45.282 1.00 . B B . 322 GLU OE2  1 1 
        4 19417 2 1 112 GLY C    C 67.742 34.251 43.903 1.00 . B B . 323 GLY C    1 1 
        4 19418 2 1 112 GLY CA   C 69.189 34.034 43.467 1.00 . B B . 323 GLY CA   1 1 
        4 19419 2 1 112 GLY H    H 70.284 35.836 43.255 1.00 . B B . 323 GLY H    1 1 
        4 19420 2 1 112 GLY HA2  H 69.230 33.961 42.389 1.00 . B B . 323 GLY HA2  1 1 
        4 19421 2 1 112 GLY HA3  H 69.556 33.118 43.902 1.00 . B B . 323 GLY HA3  1 1 
        4 19422 2 1 112 GLY N    N 70.026 35.145 43.901 1.00 . B B . 323 GLY N    1 1 
        4 19423 2 1 112 GLY O    O 66.812 34.072 43.114 1.00 . B B . 323 GLY O    1 1 
        4 19424 2 1 113 ARG C    C 65.526 35.946 44.813 1.00 . B B . 324 ARG C    1 1 
        4 19425 2 1 113 ARG CA   C 66.214 34.897 45.671 1.00 . B B . 324 ARG CA   1 1 
        4 19426 2 1 113 ARG CB   C 66.278 35.381 47.119 1.00 . B B . 324 ARG CB   1 1 
        4 19427 2 1 113 ARG CD   C 66.698 32.982 47.707 1.00 . B B . 324 ARG CD   1 1 
        4 19428 2 1 113 ARG CG   C 67.142 34.425 47.946 1.00 . B B . 324 ARG CG   1 1 
        4 19429 2 1 113 ARG CZ   C 66.681 31.163 49.328 1.00 . B B . 324 ARG CZ   1 1 
        4 19430 2 1 113 ARG H    H 68.329 34.791 45.743 1.00 . B B . 324 ARG H    1 1 
        4 19431 2 1 113 ARG HA   H 65.645 33.981 45.629 1.00 . B B . 324 ARG HA   1 1 
        4 19432 2 1 113 ARG HB2  H 66.708 36.373 47.147 1.00 . B B . 324 ARG HB2  1 1 
        4 19433 2 1 113 ARG HB3  H 65.282 35.411 47.531 1.00 . B B . 324 ARG HB3  1 1 
        4 19434 2 1 113 ARG HD2  H 65.878 32.972 47.007 1.00 . B B . 324 ARG HD2  1 1 
        4 19435 2 1 113 ARG HD3  H 67.524 32.418 47.298 1.00 . B B . 324 ARG HD3  1 1 
        4 19436 2 1 113 ARG HE   H 65.660 32.872 49.555 1.00 . B B . 324 ARG HE   1 1 
        4 19437 2 1 113 ARG HG2  H 68.177 34.534 47.658 1.00 . B B . 324 ARG HG2  1 1 
        4 19438 2 1 113 ARG HG3  H 67.034 34.660 48.992 1.00 . B B . 324 ARG HG3  1 1 
        4 19439 2 1 113 ARG HH11 H 67.810 30.888 47.701 1.00 . B B . 324 ARG HH11 1 1 
        4 19440 2 1 113 ARG HH12 H 67.811 29.587 48.843 1.00 . B B . 324 ARG HH12 1 1 
        4 19441 2 1 113 ARG HH21 H 65.643 31.150 51.041 1.00 . B B . 324 ARG HH21 1 1 
        4 19442 2 1 113 ARG HH22 H 66.583 29.730 50.722 1.00 . B B . 324 ARG HH22 1 1 
        4 19443 2 1 113 ARG N    N 67.556 34.650 45.158 1.00 . B B . 324 ARG N    1 1 
        4 19444 2 1 113 ARG NE   N 66.266 32.374 48.965 1.00 . B B . 324 ARG NE   1 1 
        4 19445 2 1 113 ARG NH1  N 67.496 30.492 48.563 1.00 . B B . 324 ARG NH1  1 1 
        4 19446 2 1 113 ARG NH2  N 66.271 30.640 50.452 1.00 . B B . 324 ARG NH2  1 1 
        4 19447 2 1 113 ARG O    O 64.403 35.753 44.346 1.00 . B B . 324 ARG O    1 1 
        4 19448 2 1 114 GLU C    C 65.161 37.517 42.480 1.00 . B B . 325 GLU C    1 1 
        4 19449 2 1 114 GLU CA   C 65.697 38.113 43.767 1.00 . B B . 325 GLU CA   1 1 
        4 19450 2 1 114 GLU CB   C 66.804 39.105 43.434 1.00 . B B . 325 GLU CB   1 1 
        4 19451 2 1 114 GLU CD   C 68.057 39.405 41.277 1.00 . B B . 325 GLU CD   1 1 
        4 19452 2 1 114 GLU CG   C 66.695 39.507 41.957 1.00 . B B . 325 GLU CG   1 1 
        4 19453 2 1 114 GLU H    H 67.114 37.132 44.969 1.00 . B B . 325 GLU H    1 1 
        4 19454 2 1 114 GLU HA   H 64.910 38.622 44.300 1.00 . B B . 325 GLU HA   1 1 
        4 19455 2 1 114 GLU HB2  H 66.701 39.981 44.060 1.00 . B B . 325 GLU HB2  1 1 
        4 19456 2 1 114 GLU HB3  H 67.763 38.643 43.612 1.00 . B B . 325 GLU HB3  1 1 
        4 19457 2 1 114 GLU HG2  H 66.001 38.848 41.461 1.00 . B B . 325 GLU HG2  1 1 
        4 19458 2 1 114 GLU HG3  H 66.333 40.521 41.887 1.00 . B B . 325 GLU HG3  1 1 
        4 19459 2 1 114 GLU N    N 66.223 37.047 44.590 1.00 . B B . 325 GLU N    1 1 
        4 19460 2 1 114 GLU O    O 64.033 37.788 42.069 1.00 . B B . 325 GLU O    1 1 
        4 19461 2 1 114 GLU OE1  O 68.560 38.299 41.166 1.00 . B B . 325 GLU OE1  1 1 
        4 19462 2 1 114 GLU OE2  O 68.574 40.433 40.871 1.00 . B B . 325 GLU OE2  1 1 
        4 19463 2 1 115 GLU C    C 64.284 35.321 40.828 1.00 . B B . 326 GLU C    1 1 
        4 19464 2 1 115 GLU CA   C 65.605 36.037 40.615 1.00 . B B . 326 GLU CA   1 1 
        4 19465 2 1 115 GLU CB   C 66.685 35.045 40.179 1.00 . B B . 326 GLU CB   1 1 
        4 19466 2 1 115 GLU CD   C 66.849 32.956 38.809 1.00 . B B . 326 GLU CD   1 1 
        4 19467 2 1 115 GLU CG   C 66.263 34.361 38.875 1.00 . B B . 326 GLU CG   1 1 
        4 19468 2 1 115 GLU H    H 66.875 36.510 42.244 1.00 . B B . 326 GLU H    1 1 
        4 19469 2 1 115 GLU HA   H 65.479 36.786 39.846 1.00 . B B . 326 GLU HA   1 1 
        4 19470 2 1 115 GLU HB2  H 67.615 35.574 40.023 1.00 . B B . 326 GLU HB2  1 1 
        4 19471 2 1 115 GLU HB3  H 66.820 34.299 40.947 1.00 . B B . 326 GLU HB3  1 1 
        4 19472 2 1 115 GLU HG2  H 65.185 34.304 38.829 1.00 . B B . 326 GLU HG2  1 1 
        4 19473 2 1 115 GLU HG3  H 66.628 34.937 38.038 1.00 . B B . 326 GLU HG3  1 1 
        4 19474 2 1 115 GLU N    N 65.992 36.691 41.854 1.00 . B B . 326 GLU N    1 1 
        4 19475 2 1 115 GLU O    O 63.420 35.314 39.953 1.00 . B B . 326 GLU O    1 1 
        4 19476 2 1 115 GLU OE1  O 66.103 32.037 38.513 1.00 . B B . 326 GLU OE1  1 1 
        4 19477 2 1 115 GLU OE2  O 68.038 32.819 39.051 1.00 . B B . 326 GLU OE2  1 1 
        4 19478 2 1 116 GLU C    C 61.762 35.079 42.491 1.00 . B B . 327 GLU C    1 1 
        4 19479 2 1 116 GLU CA   C 62.882 34.056 42.335 1.00 . B B . 327 GLU CA   1 1 
        4 19480 2 1 116 GLU CB   C 63.037 33.239 43.617 1.00 . B B . 327 GLU CB   1 1 
        4 19481 2 1 116 GLU CD   C 62.978 30.750 43.393 1.00 . B B . 327 GLU CD   1 1 
        4 19482 2 1 116 GLU CG   C 63.864 31.986 43.319 1.00 . B B . 327 GLU CG   1 1 
        4 19483 2 1 116 GLU H    H 64.837 34.796 42.683 1.00 . B B . 327 GLU H    1 1 
        4 19484 2 1 116 GLU HA   H 62.632 33.389 41.523 1.00 . B B . 327 GLU HA   1 1 
        4 19485 2 1 116 GLU HB2  H 63.537 33.833 44.367 1.00 . B B . 327 GLU HB2  1 1 
        4 19486 2 1 116 GLU HB3  H 62.062 32.947 43.977 1.00 . B B . 327 GLU HB3  1 1 
        4 19487 2 1 116 GLU HG2  H 64.287 32.064 42.328 1.00 . B B . 327 GLU HG2  1 1 
        4 19488 2 1 116 GLU HG3  H 64.659 31.900 44.044 1.00 . B B . 327 GLU HG3  1 1 
        4 19489 2 1 116 GLU N    N 64.120 34.742 42.013 1.00 . B B . 327 GLU N    1 1 
        4 19490 2 1 116 GLU O    O 60.620 34.818 42.115 1.00 . B B . 327 GLU O    1 1 
        4 19491 2 1 116 GLU OE1  O 63.519 29.667 43.550 1.00 . B B . 327 GLU OE1  1 1 
        4 19492 2 1 116 GLU OE2  O 61.772 30.901 43.286 1.00 . B B . 327 GLU OE2  1 1 
        4 19493 2 1 117 TYR C    C 60.579 37.696 41.797 1.00 . B B . 328 TYR C    1 1 
        4 19494 2 1 117 TYR CA   C 61.102 37.315 43.171 1.00 . B B . 328 TYR CA   1 1 
        4 19495 2 1 117 TYR CB   C 61.708 38.556 43.799 1.00 . B B . 328 TYR CB   1 1 
        4 19496 2 1 117 TYR CD1  C 63.209 37.719 45.638 1.00 . B B . 328 TYR CD1  1 1 
        4 19497 2 1 117 TYR CD2  C 60.978 38.488 46.185 1.00 . B B . 328 TYR CD2  1 1 
        4 19498 2 1 117 TYR CE1  C 63.436 37.421 46.977 1.00 . B B . 328 TYR CE1  1 1 
        4 19499 2 1 117 TYR CE2  C 61.202 38.190 47.518 1.00 . B B . 328 TYR CE2  1 1 
        4 19500 2 1 117 TYR CG   C 61.975 38.254 45.241 1.00 . B B . 328 TYR CG   1 1 
        4 19501 2 1 117 TYR CZ   C 62.428 37.653 47.925 1.00 . B B . 328 TYR CZ   1 1 
        4 19502 2 1 117 TYR H    H 63.032 36.425 43.278 1.00 . B B . 328 TYR H    1 1 
        4 19503 2 1 117 TYR HA   H 60.297 36.965 43.815 1.00 . B B . 328 TYR HA   1 1 
        4 19504 2 1 117 TYR HB2  H 62.628 38.814 43.294 1.00 . B B . 328 TYR HB2  1 1 
        4 19505 2 1 117 TYR HB3  H 60.996 39.376 43.719 1.00 . B B . 328 TYR HB3  1 1 
        4 19506 2 1 117 TYR HD1  H 63.979 37.527 44.908 1.00 . B B . 328 TYR HD1  1 1 
        4 19507 2 1 117 TYR HD2  H 60.029 38.909 45.884 1.00 . B B . 328 TYR HD2  1 1 
        4 19508 2 1 117 TYR HE1  H 64.386 37.013 47.281 1.00 . B B . 328 TYR HE1  1 1 
        4 19509 2 1 117 TYR HE2  H 60.421 38.360 48.226 1.00 . B B . 328 TYR HE2  1 1 
        4 19510 2 1 117 TYR HH   H 61.879 37.660 49.754 1.00 . B B . 328 TYR HH   1 1 
        4 19511 2 1 117 TYR N    N 62.099 36.259 43.017 1.00 . B B . 328 TYR N    1 1 
        4 19512 2 1 117 TYR O    O 59.405 37.520 41.480 1.00 . B B . 328 TYR O    1 1 
        4 19513 2 1 117 TYR OH   O 62.642 37.356 49.255 1.00 . B B . 328 TYR OH   1 1 
        4 19514 2 1 118 GLY C    C 59.871 39.348 39.533 1.00 . B B . 329 GLY C    1 1 
        4 19515 2 1 118 GLY CA   C 61.209 38.639 39.627 1.00 . B B . 329 GLY CA   1 1 
        4 19516 2 1 118 GLY H    H 62.417 38.316 41.326 1.00 . B B . 329 GLY H    1 1 
        4 19517 2 1 118 GLY HA2  H 61.987 39.308 39.295 1.00 . B B . 329 GLY HA2  1 1 
        4 19518 2 1 118 GLY HA3  H 61.192 37.771 38.984 1.00 . B B . 329 GLY HA3  1 1 
        4 19519 2 1 118 GLY N    N 61.502 38.218 40.990 1.00 . B B . 329 GLY N    1 1 
        4 19520 2 1 118 GLY O    O 59.809 40.562 39.350 1.00 . B B . 329 GLY O    1 1 
        4 19521 2 1 119 PHE C    C 57.435 40.624 39.806 1.00 . B B . 330 PHE C    1 1 
        4 19522 2 1 119 PHE CA   C 57.463 39.121 39.534 1.00 . B B . 330 PHE CA   1 1 
        4 19523 2 1 119 PHE CB   C 56.523 38.403 40.511 1.00 . B B . 330 PHE CB   1 1 
        4 19524 2 1 119 PHE CD1  C 54.331 37.150 40.280 1.00 . B B . 330 PHE CD1  1 1 
        4 19525 2 1 119 PHE CD2  C 55.940 37.045 38.467 1.00 . B B . 330 PHE CD2  1 1 
        4 19526 2 1 119 PHE CE1  C 53.459 36.323 39.554 1.00 . B B . 330 PHE CE1  1 1 
        4 19527 2 1 119 PHE CE2  C 55.071 36.220 37.744 1.00 . B B . 330 PHE CE2  1 1 
        4 19528 2 1 119 PHE CG   C 55.574 37.515 39.734 1.00 . B B . 330 PHE CG   1 1 
        4 19529 2 1 119 PHE CZ   C 53.832 35.857 38.289 1.00 . B B . 330 PHE CZ   1 1 
        4 19530 2 1 119 PHE H    H 58.923 37.612 39.760 1.00 . B B . 330 PHE H    1 1 
        4 19531 2 1 119 PHE HA   H 57.103 38.953 38.533 1.00 . B B . 330 PHE HA   1 1 
        4 19532 2 1 119 PHE HB2  H 57.103 37.802 41.196 1.00 . B B . 330 PHE HB2  1 1 
        4 19533 2 1 119 PHE HB3  H 55.953 39.134 41.066 1.00 . B B . 330 PHE HB3  1 1 
        4 19534 2 1 119 PHE HD1  H 54.042 37.508 41.258 1.00 . B B . 330 PHE HD1  1 1 
        4 19535 2 1 119 PHE HD2  H 56.893 37.324 38.044 1.00 . B B . 330 PHE HD2  1 1 
        4 19536 2 1 119 PHE HE1  H 52.501 36.039 39.974 1.00 . B B . 330 PHE HE1  1 1 
        4 19537 2 1 119 PHE HE2  H 55.358 35.858 36.769 1.00 . B B . 330 PHE HE2  1 1 
        4 19538 2 1 119 PHE HZ   H 53.161 35.222 37.729 1.00 . B B . 330 PHE HZ   1 1 
        4 19539 2 1 119 PHE N    N 58.805 38.575 39.634 1.00 . B B . 330 PHE N    1 1 
        4 19540 2 1 119 PHE O    O 57.446 41.434 38.874 1.00 . B B . 330 PHE O    1 1 
        4 19541 2 1 120 LEU C    C 58.634 43.056 41.679 1.00 . B B . 331 LEU C    1 1 
        4 19542 2 1 120 LEU CA   C 57.279 42.420 41.409 1.00 . B B . 331 LEU CA   1 1 
        4 19543 2 1 120 LEU CB   C 56.352 42.625 42.605 1.00 . B B . 331 LEU CB   1 1 
        4 19544 2 1 120 LEU CD1  C 53.852 42.680 42.645 1.00 . B B . 331 LEU CD1  1 1 
        4 19545 2 1 120 LEU CD2  C 55.155 44.817 42.682 1.00 . B B . 331 LEU CD2  1 1 
        4 19546 2 1 120 LEU CG   C 55.111 43.386 42.138 1.00 . B B . 331 LEU CG   1 1 
        4 19547 2 1 120 LEU H    H 57.359 40.328 41.796 1.00 . B B . 331 LEU H    1 1 
        4 19548 2 1 120 LEU HA   H 56.840 42.928 40.563 1.00 . B B . 331 LEU HA   1 1 
        4 19549 2 1 120 LEU HB2  H 56.060 41.665 43.004 1.00 . B B . 331 LEU HB2  1 1 
        4 19550 2 1 120 LEU HB3  H 56.859 43.197 43.367 1.00 . B B . 331 LEU HB3  1 1 
        4 19551 2 1 120 LEU HD11 H 53.886 41.639 42.359 1.00 . B B . 331 LEU HD11 1 1 
        4 19552 2 1 120 LEU HD12 H 52.978 43.145 42.213 1.00 . B B . 331 LEU HD12 1 1 
        4 19553 2 1 120 LEU HD13 H 53.807 42.756 43.720 1.00 . B B . 331 LEU HD13 1 1 
        4 19554 2 1 120 LEU HD21 H 55.501 45.487 41.908 1.00 . B B . 331 LEU HD21 1 1 
        4 19555 2 1 120 LEU HD22 H 55.832 44.860 43.522 1.00 . B B . 331 LEU HD22 1 1 
        4 19556 2 1 120 LEU HD23 H 54.167 45.113 42.998 1.00 . B B . 331 LEU HD23 1 1 
        4 19557 2 1 120 LEU HG   H 55.095 43.414 41.058 1.00 . B B . 331 LEU HG   1 1 
        4 19558 2 1 120 LEU N    N 57.369 41.003 41.078 1.00 . B B . 331 LEU N    1 1 
        4 19559 2 1 120 LEU O    O 58.863 44.195 41.288 1.00 . B B . 331 LEU O    1 1 
        4 19560 2 1 121 VAL C    C 61.460 43.366 41.292 1.00 . B B . 332 VAL C    1 1 
        4 19561 2 1 121 VAL CA   C 60.839 42.928 42.605 1.00 . B B . 332 VAL CA   1 1 
        4 19562 2 1 121 VAL CB   C 61.759 41.933 43.320 1.00 . B B . 332 VAL CB   1 1 
        4 19563 2 1 121 VAL CG1  C 63.193 42.466 43.295 1.00 . B B . 332 VAL CG1  1 1 
        4 19564 2 1 121 VAL CG2  C 61.311 41.770 44.777 1.00 . B B . 332 VAL CG2  1 1 
        4 19565 2 1 121 VAL H    H 59.327 41.436 42.639 1.00 . B B . 332 VAL H    1 1 
        4 19566 2 1 121 VAL HA   H 60.705 43.802 43.222 1.00 . B B . 332 VAL HA   1 1 
        4 19567 2 1 121 VAL HB   H 61.722 40.978 42.817 1.00 . B B . 332 VAL HB   1 1 
        4 19568 2 1 121 VAL HG11 H 63.637 42.259 42.333 1.00 . B B . 332 VAL HG11 1 1 
        4 19569 2 1 121 VAL HG12 H 63.769 41.983 44.069 1.00 . B B . 332 VAL HG12 1 1 
        4 19570 2 1 121 VAL HG13 H 63.184 43.534 43.466 1.00 . B B . 332 VAL HG13 1 1 
        4 19571 2 1 121 VAL HG21 H 60.274 42.053 44.870 1.00 . B B . 332 VAL HG21 1 1 
        4 19572 2 1 121 VAL HG22 H 61.914 42.402 45.412 1.00 . B B . 332 VAL HG22 1 1 
        4 19573 2 1 121 VAL HG23 H 61.432 40.739 45.078 1.00 . B B . 332 VAL HG23 1 1 
        4 19574 2 1 121 VAL N    N 59.534 42.344 42.338 1.00 . B B . 332 VAL N    1 1 
        4 19575 2 1 121 VAL O    O 62.005 44.464 41.187 1.00 . B B . 332 VAL O    1 1 
        4 19576 2 1 122 ARG C    C 60.962 43.893 38.330 1.00 . B B . 333 ARG C    1 1 
        4 19577 2 1 122 ARG CA   C 61.870 42.854 38.974 1.00 . B B . 333 ARG CA   1 1 
        4 19578 2 1 122 ARG CB   C 61.944 41.607 38.086 1.00 . B B . 333 ARG CB   1 1 
        4 19579 2 1 122 ARG CD   C 63.934 40.737 36.858 1.00 . B B . 333 ARG CD   1 1 
        4 19580 2 1 122 ARG CG   C 62.908 41.867 36.928 1.00 . B B . 333 ARG CG   1 1 
        4 19581 2 1 122 ARG CZ   C 65.748 41.635 38.196 1.00 . B B . 333 ARG CZ   1 1 
        4 19582 2 1 122 ARG H    H 60.874 41.666 40.416 1.00 . B B . 333 ARG H    1 1 
        4 19583 2 1 122 ARG HA   H 62.862 43.269 39.088 1.00 . B B . 333 ARG HA   1 1 
        4 19584 2 1 122 ARG HB2  H 62.298 40.772 38.667 1.00 . B B . 333 ARG HB2  1 1 
        4 19585 2 1 122 ARG HB3  H 60.963 41.383 37.690 1.00 . B B . 333 ARG HB3  1 1 
        4 19586 2 1 122 ARG HD2  H 63.743 40.031 37.650 1.00 . B B . 333 ARG HD2  1 1 
        4 19587 2 1 122 ARG HD3  H 63.851 40.235 35.903 1.00 . B B . 333 ARG HD3  1 1 
        4 19588 2 1 122 ARG HE   H 65.854 41.361 36.219 1.00 . B B . 333 ARG HE   1 1 
        4 19589 2 1 122 ARG HG2  H 62.354 41.909 36.001 1.00 . B B . 333 ARG HG2  1 1 
        4 19590 2 1 122 ARG HG3  H 63.418 42.805 37.089 1.00 . B B . 333 ARG HG3  1 1 
        4 19591 2 1 122 ARG HH11 H 64.059 41.176 39.173 1.00 . B B . 333 ARG HH11 1 1 
        4 19592 2 1 122 ARG HH12 H 65.343 41.806 40.152 1.00 . B B . 333 ARG HH12 1 1 
        4 19593 2 1 122 ARG HH21 H 67.551 42.134 37.493 1.00 . B B . 333 ARG HH21 1 1 
        4 19594 2 1 122 ARG HH22 H 67.321 42.355 39.195 1.00 . B B . 333 ARG HH22 1 1 
        4 19595 2 1 122 ARG N    N 61.344 42.518 40.284 1.00 . B B . 333 ARG N    1 1 
        4 19596 2 1 122 ARG NE   N 65.281 41.268 37.009 1.00 . B B . 333 ARG NE   1 1 
        4 19597 2 1 122 ARG NH1  N 64.991 41.530 39.256 1.00 . B B . 333 ARG NH1  1 1 
        4 19598 2 1 122 ARG NH2  N 66.968 42.073 38.303 1.00 . B B . 333 ARG NH2  1 1 
        4 19599 2 1 122 ARG O    O 61.407 44.983 37.941 1.00 . B B . 333 ARG O    1 1 
        4 19600 2 1 123 GLY C    C 58.859 45.863 38.267 1.00 . B B . 334 GLY C    1 1 
        4 19601 2 1 123 GLY CA   C 58.712 44.476 37.659 1.00 . B B . 334 GLY CA   1 1 
        4 19602 2 1 123 GLY H    H 59.365 42.686 38.579 1.00 . B B . 334 GLY H    1 1 
        4 19603 2 1 123 GLY HA2  H 58.880 44.537 36.592 1.00 . B B . 334 GLY HA2  1 1 
        4 19604 2 1 123 GLY HA3  H 57.716 44.111 37.843 1.00 . B B . 334 GLY HA3  1 1 
        4 19605 2 1 123 GLY N    N 59.674 43.559 38.239 1.00 . B B . 334 GLY N    1 1 
        4 19606 2 1 123 GLY O    O 58.449 46.855 37.667 1.00 . B B . 334 GLY O    1 1 
        4 19607 2 1 124 LEU C    C 60.919 47.856 39.602 1.00 . B B . 335 LEU C    1 1 
        4 19608 2 1 124 LEU CA   C 59.643 47.217 40.111 1.00 . B B . 335 LEU CA   1 1 
        4 19609 2 1 124 LEU CB   C 59.705 47.036 41.626 1.00 . B B . 335 LEU CB   1 1 
        4 19610 2 1 124 LEU CD1  C 57.505 46.451 42.650 1.00 . B B . 335 LEU CD1  1 1 
        4 19611 2 1 124 LEU CD2  C 58.777 48.444 43.469 1.00 . B B . 335 LEU CD2  1 1 
        4 19612 2 1 124 LEU CG   C 58.426 47.601 42.242 1.00 . B B . 335 LEU CG   1 1 
        4 19613 2 1 124 LEU H    H 59.775 45.111 39.904 1.00 . B B . 335 LEU H    1 1 
        4 19614 2 1 124 LEU HA   H 58.810 47.858 39.871 1.00 . B B . 335 LEU HA   1 1 
        4 19615 2 1 124 LEU HB2  H 59.789 45.985 41.860 1.00 . B B . 335 LEU HB2  1 1 
        4 19616 2 1 124 LEU HB3  H 60.559 47.565 42.021 1.00 . B B . 335 LEU HB3  1 1 
        4 19617 2 1 124 LEU HD11 H 57.388 45.773 41.819 1.00 . B B . 335 LEU HD11 1 1 
        4 19618 2 1 124 LEU HD12 H 56.539 46.845 42.932 1.00 . B B . 335 LEU HD12 1 1 
        4 19619 2 1 124 LEU HD13 H 57.937 45.923 43.485 1.00 . B B . 335 LEU HD13 1 1 
        4 19620 2 1 124 LEU HD21 H 59.091 49.426 43.148 1.00 . B B . 335 LEU HD21 1 1 
        4 19621 2 1 124 LEU HD22 H 59.578 47.968 44.014 1.00 . B B . 335 LEU HD22 1 1 
        4 19622 2 1 124 LEU HD23 H 57.909 48.535 44.106 1.00 . B B . 335 LEU HD23 1 1 
        4 19623 2 1 124 LEU HG   H 57.923 48.219 41.511 1.00 . B B . 335 LEU HG   1 1 
        4 19624 2 1 124 LEU N    N 59.452 45.933 39.459 1.00 . B B . 335 LEU N    1 1 
        4 19625 2 1 124 LEU O    O 60.929 49.022 39.209 1.00 . B B . 335 LEU O    1 1 
        4 19626 2 1 125 GLY C    C 63.050 48.255 37.744 1.00 . B B . 336 GLY C    1 1 
        4 19627 2 1 125 GLY CA   C 63.258 47.575 39.089 1.00 . B B . 336 GLY CA   1 1 
        4 19628 2 1 125 GLY H    H 61.920 46.146 39.891 1.00 . B B . 336 GLY H    1 1 
        4 19629 2 1 125 GLY HA2  H 63.667 48.286 39.790 1.00 . B B . 336 GLY HA2  1 1 
        4 19630 2 1 125 GLY HA3  H 63.946 46.752 38.969 1.00 . B B . 336 GLY HA3  1 1 
        4 19631 2 1 125 GLY N    N 61.990 47.076 39.585 1.00 . B B . 336 GLY N    1 1 
        4 19632 2 1 125 GLY O    O 63.876 49.056 37.305 1.00 . B B . 336 GLY O    1 1 
        4 19633 2 1 126 THR C    C 60.627 49.630 35.843 1.00 . B B . 337 THR C    1 1 
        4 19634 2 1 126 THR CA   C 61.645 48.486 35.777 1.00 . B B . 337 THR CA   1 1 
        4 19635 2 1 126 THR CB   C 61.112 47.398 34.848 1.00 . B B . 337 THR CB   1 1 
        4 19636 2 1 126 THR CG2  C 59.847 46.780 35.447 1.00 . B B . 337 THR CG2  1 1 
        4 19637 2 1 126 THR H    H 61.329 47.248 37.482 1.00 . B B . 337 THR H    1 1 
        4 19638 2 1 126 THR HA   H 62.563 48.866 35.356 1.00 . B B . 337 THR HA   1 1 
        4 19639 2 1 126 THR HB   H 61.859 46.630 34.727 1.00 . B B . 337 THR HB   1 1 
        4 19640 2 1 126 THR HG1  H 60.160 48.665 33.721 1.00 . B B . 337 THR HG1  1 1 
        4 19641 2 1 126 THR HG21 H 59.592 45.885 34.899 1.00 . B B . 337 THR HG21 1 1 
        4 19642 2 1 126 THR HG22 H 59.033 47.487 35.378 1.00 . B B . 337 THR HG22 1 1 
        4 19643 2 1 126 THR HG23 H 60.023 46.532 36.484 1.00 . B B . 337 THR HG23 1 1 
        4 19644 2 1 126 THR N    N 61.943 47.914 37.087 1.00 . B B . 337 THR N    1 1 
        4 19645 2 1 126 THR O    O 60.790 50.642 35.164 1.00 . B B . 337 THR O    1 1 
        4 19646 2 1 126 THR OG1  O 60.808 47.969 33.584 1.00 . B B . 337 THR OG1  1 1 
        4 19647 2 1 127 VAL C    C 58.965 51.681 37.581 1.00 . B B . 338 VAL C    1 1 
        4 19648 2 1 127 VAL CA   C 58.531 50.500 36.709 1.00 . B B . 338 VAL CA   1 1 
        4 19649 2 1 127 VAL CB   C 57.220 49.917 37.245 1.00 . B B . 338 VAL CB   1 1 
        4 19650 2 1 127 VAL CG1  C 56.753 48.786 36.328 1.00 . B B . 338 VAL CG1  1 1 
        4 19651 2 1 127 VAL CG2  C 57.429 49.373 38.658 1.00 . B B . 338 VAL CG2  1 1 
        4 19652 2 1 127 VAL H    H 59.456 48.630 37.132 1.00 . B B . 338 VAL H    1 1 
        4 19653 2 1 127 VAL HA   H 58.349 50.872 35.711 1.00 . B B . 338 VAL HA   1 1 
        4 19654 2 1 127 VAL HB   H 56.469 50.693 37.265 1.00 . B B . 338 VAL HB   1 1 
        4 19655 2 1 127 VAL HG11 H 55.801 49.050 35.891 1.00 . B B . 338 VAL HG11 1 1 
        4 19656 2 1 127 VAL HG12 H 56.645 47.880 36.904 1.00 . B B . 338 VAL HG12 1 1 
        4 19657 2 1 127 VAL HG13 H 57.480 48.632 35.544 1.00 . B B . 338 VAL HG13 1 1 
        4 19658 2 1 127 VAL HG21 H 57.482 48.295 38.622 1.00 . B B . 338 VAL HG21 1 1 
        4 19659 2 1 127 VAL HG22 H 56.601 49.671 39.283 1.00 . B B . 338 VAL HG22 1 1 
        4 19660 2 1 127 VAL HG23 H 58.349 49.767 39.065 1.00 . B B . 338 VAL HG23 1 1 
        4 19661 2 1 127 VAL N    N 59.562 49.463 36.626 1.00 . B B . 338 VAL N    1 1 
        4 19662 2 1 127 VAL O    O 58.614 52.824 37.292 1.00 . B B . 338 VAL O    1 1 
        4 19663 2 1 128 ALA C    C 61.653 52.328 39.857 1.00 . B B . 339 ALA C    1 1 
        4 19664 2 1 128 ALA CA   C 60.176 52.483 39.531 1.00 . B B . 339 ALA CA   1 1 
        4 19665 2 1 128 ALA CB   C 59.365 52.475 40.831 1.00 . B B . 339 ALA CB   1 1 
        4 19666 2 1 128 ALA H    H 59.974 50.483 38.834 1.00 . B B . 339 ALA H    1 1 
        4 19667 2 1 128 ALA HA   H 60.032 53.435 39.038 1.00 . B B . 339 ALA HA   1 1 
        4 19668 2 1 128 ALA HB1  H 58.752 53.364 40.884 1.00 . B B . 339 ALA HB1  1 1 
        4 19669 2 1 128 ALA HB2  H 60.040 52.453 41.674 1.00 . B B . 339 ALA HB2  1 1 
        4 19670 2 1 128 ALA HB3  H 58.734 51.599 40.855 1.00 . B B . 339 ALA HB3  1 1 
        4 19671 2 1 128 ALA N    N 59.721 51.411 38.642 1.00 . B B . 339 ALA N    1 1 
        4 19672 2 1 128 ALA O    O 62.216 51.238 39.755 1.00 . B B . 339 ALA O    1 1 
        4 19673 2 1 129 ALA C    C 63.950 52.404 41.703 1.00 . B B . 340 ALA C    1 1 
        4 19674 2 1 129 ALA CA   C 63.689 53.420 40.600 1.00 . B B . 340 ALA CA   1 1 
        4 19675 2 1 129 ALA CB   C 64.120 54.809 41.060 1.00 . B B . 340 ALA CB   1 1 
        4 19676 2 1 129 ALA H    H 61.773 54.270 40.313 1.00 . B B . 340 ALA H    1 1 
        4 19677 2 1 129 ALA HA   H 64.265 53.146 39.728 1.00 . B B . 340 ALA HA   1 1 
        4 19678 2 1 129 ALA HB1  H 64.681 55.286 40.270 1.00 . B B . 340 ALA HB1  1 1 
        4 19679 2 1 129 ALA HB2  H 64.739 54.722 41.941 1.00 . B B . 340 ALA HB2  1 1 
        4 19680 2 1 129 ALA HB3  H 63.244 55.398 41.288 1.00 . B B . 340 ALA HB3  1 1 
        4 19681 2 1 129 ALA N    N 62.275 53.431 40.252 1.00 . B B . 340 ALA N    1 1 
        4 19682 2 1 129 ALA O    O 63.912 52.729 42.890 1.00 . B B . 340 ALA O    1 1 
        4 19683 2 1 130 VAL C    C 65.860 49.545 42.090 1.00 . B B . 341 VAL C    1 1 
        4 19684 2 1 130 VAL CA   C 64.446 50.098 42.252 1.00 . B B . 341 VAL CA   1 1 
        4 19685 2 1 130 VAL CB   C 63.435 48.976 42.019 1.00 . B B . 341 VAL CB   1 1 
        4 19686 2 1 130 VAL CG1  C 63.756 47.788 42.928 1.00 . B B . 341 VAL CG1  1 1 
        4 19687 2 1 130 VAL CG2  C 62.022 49.485 42.317 1.00 . B B . 341 VAL CG2  1 1 
        4 19688 2 1 130 VAL H    H 64.203 50.970 40.339 1.00 . B B . 341 VAL H    1 1 
        4 19689 2 1 130 VAL HA   H 64.321 50.478 43.254 1.00 . B B . 341 VAL HA   1 1 
        4 19690 2 1 130 VAL HB   H 63.490 48.660 40.989 1.00 . B B . 341 VAL HB   1 1 
        4 19691 2 1 130 VAL HG11 H 62.946 47.074 42.891 1.00 . B B . 341 VAL HG11 1 1 
        4 19692 2 1 130 VAL HG12 H 63.885 48.133 43.941 1.00 . B B . 341 VAL HG12 1 1 
        4 19693 2 1 130 VAL HG13 H 64.666 47.317 42.591 1.00 . B B . 341 VAL HG13 1 1 
        4 19694 2 1 130 VAL HG21 H 61.367 49.223 41.499 1.00 . B B . 341 VAL HG21 1 1 
        4 19695 2 1 130 VAL HG22 H 62.041 50.560 42.430 1.00 . B B . 341 VAL HG22 1 1 
        4 19696 2 1 130 VAL HG23 H 61.661 49.033 43.227 1.00 . B B . 341 VAL HG23 1 1 
        4 19697 2 1 130 VAL N    N 64.198 51.168 41.299 1.00 . B B . 341 VAL N    1 1 
        4 19698 2 1 130 VAL O    O 66.160 48.870 41.105 1.00 . B B . 341 VAL O    1 1 
        4 19699 2 1 131 GLU C    C 68.182 47.950 43.647 1.00 . B B . 342 GLU C    1 1 
        4 19700 2 1 131 GLU CA   C 68.095 49.335 43.014 1.00 . B B . 342 GLU CA   1 1 
        4 19701 2 1 131 GLU CB   C 69.036 50.304 43.738 1.00 . B B . 342 GLU CB   1 1 
        4 19702 2 1 131 GLU CD   C 69.380 51.681 41.676 1.00 . B B . 342 GLU CD   1 1 
        4 19703 2 1 131 GLU CG   C 70.072 50.842 42.748 1.00 . B B . 342 GLU CG   1 1 
        4 19704 2 1 131 GLU H    H 66.427 50.357 43.831 1.00 . B B . 342 GLU H    1 1 
        4 19705 2 1 131 GLU HA   H 68.398 49.264 41.981 1.00 . B B . 342 GLU HA   1 1 
        4 19706 2 1 131 GLU HB2  H 68.464 51.128 44.139 1.00 . B B . 342 GLU HB2  1 1 
        4 19707 2 1 131 GLU HB3  H 69.540 49.787 44.542 1.00 . B B . 342 GLU HB3  1 1 
        4 19708 2 1 131 GLU HG2  H 70.789 51.456 43.276 1.00 . B B . 342 GLU HG2  1 1 
        4 19709 2 1 131 GLU HG3  H 70.585 50.016 42.278 1.00 . B B . 342 GLU HG3  1 1 
        4 19710 2 1 131 GLU N    N 66.720 49.823 43.066 1.00 . B B . 342 GLU N    1 1 
        4 19711 2 1 131 GLU O    O 67.825 47.759 44.814 1.00 . B B . 342 GLU O    1 1 
        4 19712 2 1 131 GLU OE1  O 68.258 51.353 41.330 1.00 . B B . 342 GLU OE1  1 1 
        4 19713 2 1 131 GLU OE2  O 69.983 52.640 41.219 1.00 . B B . 342 GLU OE2  1 1 
        4 19714 2 1 132 PHE C    C 70.204 45.355 43.833 1.00 . B B . 343 PHE C    1 1 
        4 19715 2 1 132 PHE CA   C 68.779 45.618 43.349 1.00 . B B . 343 PHE CA   1 1 
        4 19716 2 1 132 PHE CB   C 68.439 44.641 42.225 1.00 . B B . 343 PHE CB   1 1 
        4 19717 2 1 132 PHE CD1  C 66.655 44.702 40.454 1.00 . B B . 343 PHE CD1  1 1 
        4 19718 2 1 132 PHE CD2  C 66.001 45.041 42.766 1.00 . B B . 343 PHE CD2  1 1 
        4 19719 2 1 132 PHE CE1  C 65.321 44.843 40.051 1.00 . B B . 343 PHE CE1  1 1 
        4 19720 2 1 132 PHE CE2  C 64.664 45.181 42.362 1.00 . B B . 343 PHE CE2  1 1 
        4 19721 2 1 132 PHE CG   C 66.996 44.801 41.809 1.00 . B B . 343 PHE CG   1 1 
        4 19722 2 1 132 PHE CZ   C 64.323 45.081 41.004 1.00 . B B . 343 PHE CZ   1 1 
        4 19723 2 1 132 PHE H    H 68.914 47.196 41.947 1.00 . B B . 343 PHE H    1 1 
        4 19724 2 1 132 PHE HA   H 68.093 45.465 44.169 1.00 . B B . 343 PHE HA   1 1 
        4 19725 2 1 132 PHE HB2  H 69.079 44.840 41.378 1.00 . B B . 343 PHE HB2  1 1 
        4 19726 2 1 132 PHE HB3  H 68.604 43.631 42.568 1.00 . B B . 343 PHE HB3  1 1 
        4 19727 2 1 132 PHE HD1  H 67.424 44.517 39.718 1.00 . B B . 343 PHE HD1  1 1 
        4 19728 2 1 132 PHE HD2  H 66.264 45.118 43.811 1.00 . B B . 343 PHE HD2  1 1 
        4 19729 2 1 132 PHE HE1  H 65.062 44.766 39.005 1.00 . B B . 343 PHE HE1  1 1 
        4 19730 2 1 132 PHE HE2  H 63.894 45.365 43.100 1.00 . B B . 343 PHE HE2  1 1 
        4 19731 2 1 132 PHE HZ   H 63.288 45.189 40.693 1.00 . B B . 343 PHE HZ   1 1 
        4 19732 2 1 132 PHE N    N 68.652 46.986 42.867 1.00 . B B . 343 PHE N    1 1 
        4 19733 2 1 132 PHE O    O 71.129 45.241 43.028 1.00 . B B . 343 PHE O    1 1 
        4 19734 2 1 133 VAL C    C 71.786 43.638 46.353 1.00 . B B . 344 VAL C    1 1 
        4 19735 2 1 133 VAL CA   C 71.692 45.029 45.730 1.00 . B B . 344 VAL CA   1 1 
        4 19736 2 1 133 VAL CB   C 71.977 46.079 46.804 1.00 . B B . 344 VAL CB   1 1 
        4 19737 2 1 133 VAL CG1  C 73.201 45.656 47.619 1.00 . B B . 344 VAL CG1  1 1 
        4 19738 2 1 133 VAL CG2  C 72.243 47.428 46.134 1.00 . B B . 344 VAL CG2  1 1 
        4 19739 2 1 133 VAL H    H 69.598 45.373 45.740 1.00 . B B . 344 VAL H    1 1 
        4 19740 2 1 133 VAL HA   H 72.439 45.115 44.956 1.00 . B B . 344 VAL HA   1 1 
        4 19741 2 1 133 VAL HB   H 71.122 46.162 47.460 1.00 . B B . 344 VAL HB   1 1 
        4 19742 2 1 133 VAL HG11 H 73.759 44.916 47.069 1.00 . B B . 344 VAL HG11 1 1 
        4 19743 2 1 133 VAL HG12 H 72.880 45.235 48.561 1.00 . B B . 344 VAL HG12 1 1 
        4 19744 2 1 133 VAL HG13 H 73.829 46.516 47.806 1.00 . B B . 344 VAL HG13 1 1 
        4 19745 2 1 133 VAL HG21 H 73.290 47.502 45.879 1.00 . B B . 344 VAL HG21 1 1 
        4 19746 2 1 133 VAL HG22 H 71.981 48.225 46.814 1.00 . B B . 344 VAL HG22 1 1 
        4 19747 2 1 133 VAL HG23 H 71.646 47.509 45.237 1.00 . B B . 344 VAL HG23 1 1 
        4 19748 2 1 133 VAL N    N 70.372 45.268 45.148 1.00 . B B . 344 VAL N    1 1 
        4 19749 2 1 133 VAL O    O 71.326 43.420 47.472 1.00 . B B . 344 VAL O    1 1 
        4 19750 2 1 134 HIS C    C 73.501 41.368 47.352 1.00 . B B . 345 HIS C    1 1 
        4 19751 2 1 134 HIS CA   C 72.582 41.349 46.132 1.00 . B B . 345 HIS CA   1 1 
        4 19752 2 1 134 HIS CB   C 73.198 40.470 45.042 1.00 . B B . 345 HIS CB   1 1 
        4 19753 2 1 134 HIS CD2  C 71.925 40.620 42.747 1.00 . B B . 345 HIS CD2  1 1 
        4 19754 2 1 134 HIS CE1  C 70.424 39.105 43.118 1.00 . B B . 345 HIS CE1  1 1 
        4 19755 2 1 134 HIS CG   C 72.157 40.133 44.009 1.00 . B B . 345 HIS CG   1 1 
        4 19756 2 1 134 HIS H    H 72.769 42.949 44.754 1.00 . B B . 345 HIS H    1 1 
        4 19757 2 1 134 HIS HA   H 71.623 40.943 46.415 1.00 . B B . 345 HIS HA   1 1 
        4 19758 2 1 134 HIS HB2  H 74.012 40.999 44.572 1.00 . B B . 345 HIS HB2  1 1 
        4 19759 2 1 134 HIS HB3  H 73.572 39.558 45.484 1.00 . B B . 345 HIS HB3  1 1 
        4 19760 2 1 134 HIS HD1  H 71.080 38.628 45.033 1.00 . B B . 345 HIS HD1  1 1 
        4 19761 2 1 134 HIS HD2  H 72.504 41.391 42.264 1.00 . B B . 345 HIS HD2  1 1 
        4 19762 2 1 134 HIS HE1  H 69.585 38.436 42.999 1.00 . B B . 345 HIS HE1  1 1 
        4 19763 2 1 134 HIS HE2  H 70.442 40.115 41.295 1.00 . B B . 345 HIS HE2  1 1 
        4 19764 2 1 134 HIS N    N 72.407 42.711 45.631 1.00 . B B . 345 HIS N    1 1 
        4 19765 2 1 134 HIS ND1  N 71.188 39.168 44.225 1.00 . B B . 345 HIS ND1  1 1 
        4 19766 2 1 134 HIS NE2  N 70.830 39.970 42.185 1.00 . B B . 345 HIS NE2  1 1 
        4 19767 2 1 134 HIS O    O 74.342 42.260 47.480 1.00 . B B . 345 HIS O    1 1 
        4 19768 2 1 135 TYR C    C 74.183 39.001 50.133 1.00 . B B . 346 TYR C    1 1 
        4 19769 2 1 135 TYR CA   C 74.185 40.365 49.448 1.00 . B B . 346 TYR CA   1 1 
        4 19770 2 1 135 TYR CB   C 73.708 41.421 50.444 1.00 . B B . 346 TYR CB   1 1 
        4 19771 2 1 135 TYR CD1  C 71.277 41.078 51.011 1.00 . B B . 346 TYR CD1  1 1 
        4 19772 2 1 135 TYR CD2  C 72.957 40.084 52.447 1.00 . B B . 346 TYR CD2  1 1 
        4 19773 2 1 135 TYR CE1  C 70.267 40.549 51.825 1.00 . B B . 346 TYR CE1  1 1 
        4 19774 2 1 135 TYR CE2  C 71.947 39.553 53.261 1.00 . B B . 346 TYR CE2  1 1 
        4 19775 2 1 135 TYR CG   C 72.621 40.845 51.321 1.00 . B B . 346 TYR CG   1 1 
        4 19776 2 1 135 TYR CZ   C 70.600 39.787 52.950 1.00 . B B . 346 TYR CZ   1 1 
        4 19777 2 1 135 TYR H    H 72.657 39.709 48.117 1.00 . B B . 346 TYR H    1 1 
        4 19778 2 1 135 TYR HA   H 75.198 40.604 49.165 1.00 . B B . 346 TYR HA   1 1 
        4 19779 2 1 135 TYR HB2  H 74.537 41.733 51.061 1.00 . B B . 346 TYR HB2  1 1 
        4 19780 2 1 135 TYR HB3  H 73.320 42.273 49.907 1.00 . B B . 346 TYR HB3  1 1 
        4 19781 2 1 135 TYR HD1  H 71.017 41.667 50.142 1.00 . B B . 346 TYR HD1  1 1 
        4 19782 2 1 135 TYR HD2  H 73.995 39.906 52.687 1.00 . B B . 346 TYR HD2  1 1 
        4 19783 2 1 135 TYR HE1  H 69.230 40.730 51.584 1.00 . B B . 346 TYR HE1  1 1 
        4 19784 2 1 135 TYR HE2  H 72.206 38.966 54.130 1.00 . B B . 346 TYR HE2  1 1 
        4 19785 2 1 135 TYR HH   H 69.781 38.340 53.893 1.00 . B B . 346 TYR HH   1 1 
        4 19786 2 1 135 TYR N    N 73.343 40.397 48.253 1.00 . B B . 346 TYR N    1 1 
        4 19787 2 1 135 TYR O    O 73.128 38.418 50.398 1.00 . B B . 346 TYR O    1 1 
        4 19788 2 1 135 TYR OH   O 69.602 39.271 53.755 1.00 . B B . 346 TYR OH   1 1 
        4 19789 2 1 136 LYS C    C 76.399 37.544 52.406 1.00 . B B . 347 LYS C    1 1 
        4 19790 2 1 136 LYS CA   C 75.565 37.271 51.162 1.00 . B B . 347 LYS CA   1 1 
        4 19791 2 1 136 LYS CB   C 76.269 36.245 50.273 1.00 . B B . 347 LYS CB   1 1 
        4 19792 2 1 136 LYS CD   C 78.579 35.582 49.593 1.00 . B B . 347 LYS CD   1 1 
        4 19793 2 1 136 LYS CE   C 78.271 35.049 48.192 1.00 . B B . 347 LYS CE   1 1 
        4 19794 2 1 136 LYS CG   C 77.656 36.766 49.890 1.00 . B B . 347 LYS CG   1 1 
        4 19795 2 1 136 LYS H    H 76.176 39.073 50.243 1.00 . B B . 347 LYS H    1 1 
        4 19796 2 1 136 LYS HA   H 74.600 36.886 51.460 1.00 . B B . 347 LYS HA   1 1 
        4 19797 2 1 136 LYS HB2  H 76.370 35.312 50.813 1.00 . B B . 347 LYS HB2  1 1 
        4 19798 2 1 136 LYS HB3  H 75.688 36.083 49.381 1.00 . B B . 347 LYS HB3  1 1 
        4 19799 2 1 136 LYS HD2  H 79.609 35.905 49.641 1.00 . B B . 347 LYS HD2  1 1 
        4 19800 2 1 136 LYS HD3  H 78.411 34.802 50.318 1.00 . B B . 347 LYS HD3  1 1 
        4 19801 2 1 136 LYS HE2  H 77.402 34.408 48.235 1.00 . B B . 347 LYS HE2  1 1 
        4 19802 2 1 136 LYS HE3  H 78.073 35.878 47.528 1.00 . B B . 347 LYS HE3  1 1 
        4 19803 2 1 136 LYS HG2  H 77.576 37.388 49.010 1.00 . B B . 347 LYS HG2  1 1 
        4 19804 2 1 136 LYS HG3  H 78.064 37.344 50.704 1.00 . B B . 347 LYS HG3  1 1 
        4 19805 2 1 136 LYS HZ1  H 79.440 33.327 48.113 1.00 . B B . 347 LYS HZ1  1 1 
        4 19806 2 1 136 LYS HZ2  H 80.319 34.769 47.922 1.00 . B B . 347 LYS HZ2  1 1 
        4 19807 2 1 136 LYS HZ3  H 79.362 34.176 46.647 1.00 . B B . 347 LYS HZ3  1 1 
        4 19808 2 1 136 LYS N    N 75.385 38.533 50.458 1.00 . B B . 347 LYS N    1 1 
        4 19809 2 1 136 LYS NZ   N 79.436 34.272 47.680 1.00 . B B . 347 LYS NZ   1 1 
        4 19810 2 1 136 LYS O    O 76.556 36.691 53.279 1.00 . B B . 347 LYS O    1 1 
        4 19811 2 1 137 ASP C    C 77.367 40.718 53.805 1.00 . B B . 348 ASP C    1 1 
        4 19812 2 1 137 ASP CA   C 77.713 39.250 53.579 1.00 . B B . 348 ASP CA   1 1 
        4 19813 2 1 137 ASP CB   C 79.207 39.098 53.269 1.00 . B B . 348 ASP CB   1 1 
        4 19814 2 1 137 ASP CG   C 79.689 37.713 53.690 1.00 . B B . 348 ASP CG   1 1 
        4 19815 2 1 137 ASP H    H 76.715 39.392 51.729 1.00 . B B . 348 ASP H    1 1 
        4 19816 2 1 137 ASP HA   H 77.468 38.682 54.466 1.00 . B B . 348 ASP HA   1 1 
        4 19817 2 1 137 ASP HB2  H 79.367 39.225 52.208 1.00 . B B . 348 ASP HB2  1 1 
        4 19818 2 1 137 ASP HB3  H 79.764 39.849 53.808 1.00 . B B . 348 ASP HB3  1 1 
        4 19819 2 1 137 ASP N    N 76.907 38.773 52.463 1.00 . B B . 348 ASP N    1 1 
        4 19820 2 1 137 ASP O    O 77.408 41.519 52.872 1.00 . B B . 348 ASP O    1 1 
        4 19821 2 1 137 ASP OD1  O 79.061 36.744 53.297 1.00 . B B . 348 ASP OD1  1 1 
        4 19822 2 1 137 ASP OD2  O 80.678 37.643 54.400 1.00 . B B . 348 ASP OD2  1 1 
        4 19823 2 1 138 ILE C    C 77.743 43.410 55.113 1.00 . B B . 349 ILE C    1 1 
        4 19824 2 1 138 ILE CA   C 76.595 42.431 55.333 1.00 . B B . 349 ILE CA   1 1 
        4 19825 2 1 138 ILE CB   C 76.110 42.521 56.784 1.00 . B B . 349 ILE CB   1 1 
        4 19826 2 1 138 ILE CD1  C 73.910 42.980 55.661 1.00 . B B . 349 ILE CD1  1 1 
        4 19827 2 1 138 ILE CG1  C 74.596 42.278 56.840 1.00 . B B . 349 ILE CG1  1 1 
        4 19828 2 1 138 ILE CG2  C 76.422 43.907 57.343 1.00 . B B . 349 ILE CG2  1 1 
        4 19829 2 1 138 ILE H    H 76.952 40.380 55.730 1.00 . B B . 349 ILE H    1 1 
        4 19830 2 1 138 ILE HA   H 75.782 42.708 54.683 1.00 . B B . 349 ILE HA   1 1 
        4 19831 2 1 138 ILE HB   H 76.615 41.772 57.377 1.00 . B B . 349 ILE HB   1 1 
        4 19832 2 1 138 ILE HD11 H 72.881 43.192 55.917 1.00 . B B . 349 ILE HD11 1 1 
        4 19833 2 1 138 ILE HD12 H 73.938 42.338 54.792 1.00 . B B . 349 ILE HD12 1 1 
        4 19834 2 1 138 ILE HD13 H 74.425 43.903 55.444 1.00 . B B . 349 ILE HD13 1 1 
        4 19835 2 1 138 ILE HG12 H 74.400 41.216 56.790 1.00 . B B . 349 ILE HG12 1 1 
        4 19836 2 1 138 ILE HG13 H 74.206 42.672 57.768 1.00 . B B . 349 ILE HG13 1 1 
        4 19837 2 1 138 ILE HG21 H 76.643 44.581 56.530 1.00 . B B . 349 ILE HG21 1 1 
        4 19838 2 1 138 ILE HG22 H 77.276 43.844 58.001 1.00 . B B . 349 ILE HG22 1 1 
        4 19839 2 1 138 ILE HG23 H 75.569 44.274 57.894 1.00 . B B . 349 ILE HG23 1 1 
        4 19840 2 1 138 ILE N    N 76.990 41.061 55.027 1.00 . B B . 349 ILE N    1 1 
        4 19841 2 1 138 ILE O    O 77.569 44.442 54.465 1.00 . B B . 349 ILE O    1 1 
        4 19842 2 1 139 ALA C    C 80.289 44.331 54.048 1.00 . B B . 350 ALA C    1 1 
        4 19843 2 1 139 ALA CA   C 80.065 43.969 55.517 1.00 . B B . 350 ALA CA   1 1 
        4 19844 2 1 139 ALA CB   C 81.309 43.291 56.084 1.00 . B B . 350 ALA CB   1 1 
        4 19845 2 1 139 ALA H    H 78.985 42.257 56.167 1.00 . B B . 350 ALA H    1 1 
        4 19846 2 1 139 ALA HA   H 79.882 44.878 56.073 1.00 . B B . 350 ALA HA   1 1 
        4 19847 2 1 139 ALA HB1  H 82.014 44.043 56.407 1.00 . B B . 350 ALA HB1  1 1 
        4 19848 2 1 139 ALA HB2  H 81.763 42.677 55.322 1.00 . B B . 350 ALA HB2  1 1 
        4 19849 2 1 139 ALA HB3  H 81.028 42.675 56.926 1.00 . B B . 350 ALA HB3  1 1 
        4 19850 2 1 139 ALA N    N 78.906 43.092 55.658 1.00 . B B . 350 ALA N    1 1 
        4 19851 2 1 139 ALA O    O 81.027 45.263 53.731 1.00 . B B . 350 ALA O    1 1 
        4 19852 2 1 140 LEU C    C 78.489 44.555 51.235 1.00 . B B . 351 LEU C    1 1 
        4 19853 2 1 140 LEU CA   C 79.743 43.841 51.728 1.00 . B B . 351 LEU CA   1 1 
        4 19854 2 1 140 LEU CB   C 79.898 42.516 50.974 1.00 . B B . 351 LEU CB   1 1 
        4 19855 2 1 140 LEU CD1  C 80.372 41.632 48.678 1.00 . B B . 351 LEU CD1  1 1 
        4 19856 2 1 140 LEU CD2  C 78.224 42.813 49.142 1.00 . B B . 351 LEU CD2  1 1 
        4 19857 2 1 140 LEU CG   C 79.717 42.763 49.475 1.00 . B B . 351 LEU CG   1 1 
        4 19858 2 1 140 LEU H    H 79.049 42.870 53.482 1.00 . B B . 351 LEU H    1 1 
        4 19859 2 1 140 LEU HA   H 80.607 44.462 51.538 1.00 . B B . 351 LEU HA   1 1 
        4 19860 2 1 140 LEU HB2  H 80.882 42.107 51.158 1.00 . B B . 351 LEU HB2  1 1 
        4 19861 2 1 140 LEU HB3  H 79.148 41.818 51.313 1.00 . B B . 351 LEU HB3  1 1 
        4 19862 2 1 140 LEU HD11 H 81.422 41.847 48.543 1.00 . B B . 351 LEU HD11 1 1 
        4 19863 2 1 140 LEU HD12 H 79.895 41.550 47.712 1.00 . B B . 351 LEU HD12 1 1 
        4 19864 2 1 140 LEU HD13 H 80.259 40.702 49.214 1.00 . B B . 351 LEU HD13 1 1 
        4 19865 2 1 140 LEU HD21 H 78.049 43.569 48.392 1.00 . B B . 351 LEU HD21 1 1 
        4 19866 2 1 140 LEU HD22 H 77.661 43.052 50.032 1.00 . B B . 351 LEU HD22 1 1 
        4 19867 2 1 140 LEU HD23 H 77.907 41.852 48.763 1.00 . B B . 351 LEU HD23 1 1 
        4 19868 2 1 140 LEU HG   H 80.176 43.703 49.209 1.00 . B B . 351 LEU HG   1 1 
        4 19869 2 1 140 LEU N    N 79.631 43.592 53.163 1.00 . B B . 351 LEU N    1 1 
        4 19870 2 1 140 LEU O    O 78.546 45.435 50.369 1.00 . B B . 351 LEU O    1 1 
        4 19871 2 1 141 ALA C    C 76.040 46.224 51.798 1.00 . B B . 352 ALA C    1 1 
        4 19872 2 1 141 ALA CA   C 76.072 44.746 51.441 1.00 . B B . 352 ALA CA   1 1 
        4 19873 2 1 141 ALA CB   C 74.945 44.025 52.180 1.00 . B B . 352 ALA CB   1 1 
        4 19874 2 1 141 ALA H    H 77.383 43.458 52.486 1.00 . B B . 352 ALA H    1 1 
        4 19875 2 1 141 ALA HA   H 75.919 44.635 50.379 1.00 . B B . 352 ALA HA   1 1 
        4 19876 2 1 141 ALA HB1  H 74.385 44.739 52.766 1.00 . B B . 352 ALA HB1  1 1 
        4 19877 2 1 141 ALA HB2  H 75.366 43.275 52.834 1.00 . B B . 352 ALA HB2  1 1 
        4 19878 2 1 141 ALA HB3  H 74.288 43.555 51.466 1.00 . B B . 352 ALA HB3  1 1 
        4 19879 2 1 141 ALA N    N 77.355 44.161 51.804 1.00 . B B . 352 ALA N    1 1 
        4 19880 2 1 141 ALA O    O 75.282 46.995 51.214 1.00 . B B . 352 ALA O    1 1 
        4 19881 2 1 142 LYS C    C 77.352 48.885 52.021 1.00 . B B . 353 LYS C    1 1 
        4 19882 2 1 142 LYS CA   C 76.920 48.001 53.184 1.00 . B B . 353 LYS CA   1 1 
        4 19883 2 1 142 LYS CB   C 77.896 48.166 54.353 1.00 . B B . 353 LYS CB   1 1 
        4 19884 2 1 142 LYS CD   C 77.217 48.254 56.757 1.00 . B B . 353 LYS CD   1 1 
        4 19885 2 1 142 LYS CE   C 78.632 48.164 57.339 1.00 . B B . 353 LYS CE   1 1 
        4 19886 2 1 142 LYS CG   C 77.244 49.027 55.437 1.00 . B B . 353 LYS CG   1 1 
        4 19887 2 1 142 LYS H    H 77.446 45.951 53.192 1.00 . B B . 353 LYS H    1 1 
        4 19888 2 1 142 LYS HA   H 75.934 48.306 53.507 1.00 . B B . 353 LYS HA   1 1 
        4 19889 2 1 142 LYS HB2  H 78.140 47.195 54.759 1.00 . B B . 353 LYS HB2  1 1 
        4 19890 2 1 142 LYS HB3  H 78.795 48.651 54.007 1.00 . B B . 353 LYS HB3  1 1 
        4 19891 2 1 142 LYS HD2  H 76.573 48.765 57.458 1.00 . B B . 353 LYS HD2  1 1 
        4 19892 2 1 142 LYS HD3  H 76.838 47.260 56.580 1.00 . B B . 353 LYS HD3  1 1 
        4 19893 2 1 142 LYS HE2  H 79.208 49.022 57.025 1.00 . B B . 353 LYS HE2  1 1 
        4 19894 2 1 142 LYS HE3  H 78.574 48.145 58.418 1.00 . B B . 353 LYS HE3  1 1 
        4 19895 2 1 142 LYS HG2  H 77.810 49.939 55.562 1.00 . B B . 353 LYS HG2  1 1 
        4 19896 2 1 142 LYS HG3  H 76.233 49.267 55.144 1.00 . B B . 353 LYS HG3  1 1 
        4 19897 2 1 142 LYS HZ1  H 79.667 46.384 57.665 1.00 . B B . 353 LYS HZ1  1 1 
        4 19898 2 1 142 LYS HZ2  H 80.066 47.160 56.208 1.00 . B B . 353 LYS HZ2  1 1 
        4 19899 2 1 142 LYS HZ3  H 78.593 46.328 56.353 1.00 . B B . 353 LYS HZ3  1 1 
        4 19900 2 1 142 LYS N    N 76.866 46.610 52.761 1.00 . B B . 353 LYS N    1 1 
        4 19901 2 1 142 LYS NZ   N 79.290 46.915 56.855 1.00 . B B . 353 LYS NZ   1 1 
        4 19902 2 1 142 LYS O    O 76.588 49.732 51.558 1.00 . B B . 353 LYS O    1 1 
        4 19903 2 1 143 PRO C    C 78.274 49.282 49.130 1.00 . B B . 354 PRO C    1 1 
        4 19904 2 1 143 PRO CA   C 79.081 49.505 50.402 1.00 . B B . 354 PRO CA   1 1 
        4 19905 2 1 143 PRO CB   C 80.522 49.021 50.227 1.00 . B B . 354 PRO CB   1 1 
        4 19906 2 1 143 PRO CD   C 79.532 47.718 52.024 1.00 . B B . 354 PRO CD   1 1 
        4 19907 2 1 143 PRO CG   C 80.611 47.709 50.941 1.00 . B B . 354 PRO CG   1 1 
        4 19908 2 1 143 PRO HA   H 79.083 50.551 50.657 1.00 . B B . 354 PRO HA   1 1 
        4 19909 2 1 143 PRO HB2  H 80.743 48.894 49.177 1.00 . B B . 354 PRO HB2  1 1 
        4 19910 2 1 143 PRO HB3  H 81.206 49.728 50.669 1.00 . B B . 354 PRO HB3  1 1 
        4 19911 2 1 143 PRO HD2  H 79.079 46.740 52.117 1.00 . B B . 354 PRO HD2  1 1 
        4 19912 2 1 143 PRO HD3  H 79.946 48.036 52.968 1.00 . B B . 354 PRO HD3  1 1 
        4 19913 2 1 143 PRO HG2  H 80.437 46.899 50.245 1.00 . B B . 354 PRO HG2  1 1 
        4 19914 2 1 143 PRO HG3  H 81.581 47.601 51.400 1.00 . B B . 354 PRO HG3  1 1 
        4 19915 2 1 143 PRO N    N 78.553 48.703 51.539 1.00 . B B . 354 PRO N    1 1 
        4 19916 2 1 143 PRO O    O 78.104 50.195 48.321 1.00 . B B . 354 PRO O    1 1 
        4 19917 2 1 144 GLN C    C 75.644 48.461 47.835 1.00 . B B . 355 GLN C    1 1 
        4 19918 2 1 144 GLN CA   C 76.976 47.727 47.790 1.00 . B B . 355 GLN CA   1 1 
        4 19919 2 1 144 GLN CB   C 76.725 46.219 47.748 1.00 . B B . 355 GLN CB   1 1 
        4 19920 2 1 144 GLN CD   C 77.388 45.289 45.528 1.00 . B B . 355 GLN CD   1 1 
        4 19921 2 1 144 GLN CG   C 76.230 45.824 46.359 1.00 . B B . 355 GLN CG   1 1 
        4 19922 2 1 144 GLN H    H 77.940 47.377 49.648 1.00 . B B . 355 GLN H    1 1 
        4 19923 2 1 144 GLN HA   H 77.510 48.022 46.901 1.00 . B B . 355 GLN HA   1 1 
        4 19924 2 1 144 GLN HB2  H 77.643 45.694 47.966 1.00 . B B . 355 GLN HB2  1 1 
        4 19925 2 1 144 GLN HB3  H 75.977 45.958 48.482 1.00 . B B . 355 GLN HB3  1 1 
        4 19926 2 1 144 GLN HE21 H 77.489 46.897 44.371 1.00 . B B . 355 GLN HE21 1 1 
        4 19927 2 1 144 GLN HE22 H 78.611 45.673 44.015 1.00 . B B . 355 GLN HE22 1 1 
        4 19928 2 1 144 GLN HG2  H 75.474 45.060 46.454 1.00 . B B . 355 GLN HG2  1 1 
        4 19929 2 1 144 GLN HG3  H 75.809 46.688 45.870 1.00 . B B . 355 GLN HG3  1 1 
        4 19930 2 1 144 GLN N    N 77.773 48.063 48.965 1.00 . B B . 355 GLN N    1 1 
        4 19931 2 1 144 GLN NE2  N 77.871 46.013 44.558 1.00 . B B . 355 GLN NE2  1 1 
        4 19932 2 1 144 GLN O    O 75.218 49.077 46.856 1.00 . B B . 355 GLN O    1 1 
        4 19933 2 1 144 GLN OE1  O 77.869 44.181 45.771 1.00 . B B . 355 GLN OE1  1 1 
        4 19934 2 1 145 ILE C    C 73.890 50.561 49.136 1.00 . B B . 356 ILE C    1 1 
        4 19935 2 1 145 ILE CA   C 73.713 49.050 49.179 1.00 . B B . 356 ILE CA   1 1 
        4 19936 2 1 145 ILE CB   C 73.129 48.635 50.529 1.00 . B B . 356 ILE CB   1 1 
        4 19937 2 1 145 ILE CD1  C 71.029 48.517 51.870 1.00 . B B . 356 ILE CD1  1 1 
        4 19938 2 1 145 ILE CG1  C 71.604 48.694 50.465 1.00 . B B . 356 ILE CG1  1 1 
        4 19939 2 1 145 ILE CG2  C 73.630 49.582 51.623 1.00 . B B . 356 ILE CG2  1 1 
        4 19940 2 1 145 ILE H    H 75.390 47.890 49.728 1.00 . B B . 356 ILE H    1 1 
        4 19941 2 1 145 ILE HA   H 73.034 48.749 48.396 1.00 . B B . 356 ILE HA   1 1 
        4 19942 2 1 145 ILE HB   H 73.440 47.626 50.760 1.00 . B B . 356 ILE HB   1 1 
        4 19943 2 1 145 ILE HD11 H 70.519 49.422 52.164 1.00 . B B . 356 ILE HD11 1 1 
        4 19944 2 1 145 ILE HD12 H 71.831 48.312 52.567 1.00 . B B . 356 ILE HD12 1 1 
        4 19945 2 1 145 ILE HD13 H 70.331 47.693 51.871 1.00 . B B . 356 ILE HD13 1 1 
        4 19946 2 1 145 ILE HG12 H 71.297 49.650 50.065 1.00 . B B . 356 ILE HG12 1 1 
        4 19947 2 1 145 ILE HG13 H 71.240 47.902 49.827 1.00 . B B . 356 ILE HG13 1 1 
        4 19948 2 1 145 ILE HG21 H 74.284 50.322 51.189 1.00 . B B . 356 ILE HG21 1 1 
        4 19949 2 1 145 ILE HG22 H 74.171 49.017 52.365 1.00 . B B . 356 ILE HG22 1 1 
        4 19950 2 1 145 ILE HG23 H 72.786 50.072 52.087 1.00 . B B . 356 ILE HG23 1 1 
        4 19951 2 1 145 ILE N    N 74.994 48.392 48.987 1.00 . B B . 356 ILE N    1 1 
        4 19952 2 1 145 ILE O    O 72.978 51.298 48.761 1.00 . B B . 356 ILE O    1 1 
        4 19953 2 1 146 ASP C    C 75.541 52.958 48.121 1.00 . B B . 357 ASP C    1 1 
        4 19954 2 1 146 ASP CA   C 75.376 52.435 49.539 1.00 . B B . 357 ASP CA   1 1 
        4 19955 2 1 146 ASP CB   C 76.657 52.683 50.330 1.00 . B B . 357 ASP CB   1 1 
        4 19956 2 1 146 ASP CG   C 76.387 52.476 51.814 1.00 . B B . 357 ASP CG   1 1 
        4 19957 2 1 146 ASP H    H 75.760 50.375 49.817 1.00 . B B . 357 ASP H    1 1 
        4 19958 2 1 146 ASP HA   H 74.564 52.964 50.016 1.00 . B B . 357 ASP HA   1 1 
        4 19959 2 1 146 ASP HB2  H 77.422 51.994 50.001 1.00 . B B . 357 ASP HB2  1 1 
        4 19960 2 1 146 ASP HB3  H 76.991 53.698 50.164 1.00 . B B . 357 ASP HB3  1 1 
        4 19961 2 1 146 ASP N    N 75.075 51.013 49.528 1.00 . B B . 357 ASP N    1 1 
        4 19962 2 1 146 ASP O    O 75.005 54.010 47.772 1.00 . B B . 357 ASP O    1 1 
        4 19963 2 1 146 ASP OD1  O 75.366 52.953 52.281 1.00 . B B . 357 ASP OD1  1 1 
        4 19964 2 1 146 ASP OD2  O 77.199 51.836 52.462 1.00 . B B . 357 ASP OD2  1 1 
        4 19965 2 1 147 ALA C    C 75.184 52.682 45.177 1.00 . B B . 358 ALA C    1 1 
        4 19966 2 1 147 ALA CA   C 76.503 52.634 45.930 1.00 . B B . 358 ALA CA   1 1 
        4 19967 2 1 147 ALA CB   C 77.462 51.668 45.236 1.00 . B B . 358 ALA CB   1 1 
        4 19968 2 1 147 ALA H    H 76.689 51.387 47.630 1.00 . B B . 358 ALA H    1 1 
        4 19969 2 1 147 ALA HA   H 76.937 53.622 45.930 1.00 . B B . 358 ALA HA   1 1 
        4 19970 2 1 147 ALA HB1  H 76.903 50.845 44.813 1.00 . B B . 358 ALA HB1  1 1 
        4 19971 2 1 147 ALA HB2  H 78.173 51.290 45.955 1.00 . B B . 358 ALA HB2  1 1 
        4 19972 2 1 147 ALA HB3  H 77.987 52.189 44.450 1.00 . B B . 358 ALA HB3  1 1 
        4 19973 2 1 147 ALA N    N 76.283 52.220 47.304 1.00 . B B . 358 ALA N    1 1 
        4 19974 2 1 147 ALA O    O 74.882 53.662 44.501 1.00 . B B . 358 ALA O    1 1 
        4 19975 2 1 148 ALA C    C 72.135 52.572 45.225 1.00 . B B . 359 ALA C    1 1 
        4 19976 2 1 148 ALA CA   C 73.113 51.568 44.618 1.00 . B B . 359 ALA CA   1 1 
        4 19977 2 1 148 ALA CB   C 72.527 50.163 44.722 1.00 . B B . 359 ALA CB   1 1 
        4 19978 2 1 148 ALA H    H 74.690 50.866 45.856 1.00 . B B . 359 ALA H    1 1 
        4 19979 2 1 148 ALA HA   H 73.259 51.809 43.577 1.00 . B B . 359 ALA HA   1 1 
        4 19980 2 1 148 ALA HB1  H 72.750 49.752 45.696 1.00 . B B . 359 ALA HB1  1 1 
        4 19981 2 1 148 ALA HB2  H 72.960 49.534 43.958 1.00 . B B . 359 ALA HB2  1 1 
        4 19982 2 1 148 ALA HB3  H 71.457 50.210 44.587 1.00 . B B . 359 ALA HB3  1 1 
        4 19983 2 1 148 ALA N    N 74.401 51.622 45.299 1.00 . B B . 359 ALA N    1 1 
        4 19984 2 1 148 ALA O    O 71.227 53.057 44.550 1.00 . B B . 359 ALA O    1 1 
        4 19985 2 1 149 ILE C    C 71.697 55.245 46.723 1.00 . B B . 360 ILE C    1 1 
        4 19986 2 1 149 ILE CA   C 71.452 53.813 47.195 1.00 . B B . 360 ILE CA   1 1 
        4 19987 2 1 149 ILE CB   C 71.687 53.716 48.703 1.00 . B B . 360 ILE CB   1 1 
        4 19988 2 1 149 ILE CD1  C 70.745 52.871 50.860 1.00 . B B . 360 ILE CD1  1 1 
        4 19989 2 1 149 ILE CG1  C 70.537 52.937 49.347 1.00 . B B . 360 ILE CG1  1 1 
        4 19990 2 1 149 ILE CG2  C 71.757 55.119 49.307 1.00 . B B . 360 ILE CG2  1 1 
        4 19991 2 1 149 ILE H    H 73.062 52.451 46.994 1.00 . B B . 360 ILE H    1 1 
        4 19992 2 1 149 ILE HA   H 70.426 53.550 46.991 1.00 . B B . 360 ILE HA   1 1 
        4 19993 2 1 149 ILE HB   H 72.618 53.201 48.886 1.00 . B B . 360 ILE HB   1 1 
        4 19994 2 1 149 ILE HD11 H 71.392 53.677 51.171 1.00 . B B . 360 ILE HD11 1 1 
        4 19995 2 1 149 ILE HD12 H 71.199 51.925 51.119 1.00 . B B . 360 ILE HD12 1 1 
        4 19996 2 1 149 ILE HD13 H 69.792 52.962 51.359 1.00 . B B . 360 ILE HD13 1 1 
        4 19997 2 1 149 ILE HG12 H 69.601 53.432 49.133 1.00 . B B . 360 ILE HG12 1 1 
        4 19998 2 1 149 ILE HG13 H 70.513 51.934 48.945 1.00 . B B . 360 ILE HG13 1 1 
        4 19999 2 1 149 ILE HG21 H 70.899 55.691 48.987 1.00 . B B . 360 ILE HG21 1 1 
        4 20000 2 1 149 ILE HG22 H 72.660 55.607 48.975 1.00 . B B . 360 ILE HG22 1 1 
        4 20001 2 1 149 ILE HG23 H 71.761 55.047 50.385 1.00 . B B . 360 ILE HG23 1 1 
        4 20002 2 1 149 ILE N    N 72.325 52.873 46.504 1.00 . B B . 360 ILE N    1 1 
        4 20003 2 1 149 ILE O    O 70.757 56.024 46.571 1.00 . B B . 360 ILE O    1 1 
        4 20004 2 1 150 ARG C    C 72.995 57.130 44.574 1.00 . B B . 361 ARG C    1 1 
        4 20005 2 1 150 ARG CA   C 73.303 56.942 46.055 1.00 . B B . 361 ARG CA   1 1 
        4 20006 2 1 150 ARG CB   C 74.785 57.199 46.305 1.00 . B B . 361 ARG CB   1 1 
        4 20007 2 1 150 ARG CD   C 75.860 58.042 48.396 1.00 . B B . 361 ARG CD   1 1 
        4 20008 2 1 150 ARG CG   C 75.113 56.870 47.761 1.00 . B B . 361 ARG CG   1 1 
        4 20009 2 1 150 ARG CZ   C 75.384 60.343 48.993 1.00 . B B . 361 ARG CZ   1 1 
        4 20010 2 1 150 ARG H    H 73.678 54.933 46.638 1.00 . B B . 361 ARG H    1 1 
        4 20011 2 1 150 ARG HA   H 72.724 57.654 46.624 1.00 . B B . 361 ARG HA   1 1 
        4 20012 2 1 150 ARG HB2  H 75.372 56.572 45.651 1.00 . B B . 361 ARG HB2  1 1 
        4 20013 2 1 150 ARG HB3  H 75.009 58.236 46.112 1.00 . B B . 361 ARG HB3  1 1 
        4 20014 2 1 150 ARG HD2  H 76.296 57.723 49.331 1.00 . B B . 361 ARG HD2  1 1 
        4 20015 2 1 150 ARG HD3  H 76.644 58.368 47.729 1.00 . B B . 361 ARG HD3  1 1 
        4 20016 2 1 150 ARG HE   H 73.975 58.997 48.548 1.00 . B B . 361 ARG HE   1 1 
        4 20017 2 1 150 ARG HG2  H 74.196 56.692 48.303 1.00 . B B . 361 ARG HG2  1 1 
        4 20018 2 1 150 ARG HG3  H 75.732 55.985 47.803 1.00 . B B . 361 ARG HG3  1 1 
        4 20019 2 1 150 ARG HH11 H 77.313 59.806 48.950 1.00 . B B . 361 ARG HH11 1 1 
        4 20020 2 1 150 ARG HH12 H 77.005 61.456 49.377 1.00 . B B . 361 ARG HH12 1 1 
        4 20021 2 1 150 ARG HH21 H 73.558 61.151 49.110 1.00 . B B . 361 ARG HH21 1 1 
        4 20022 2 1 150 ARG HH22 H 74.873 62.218 49.475 1.00 . B B . 361 ARG HH22 1 1 
        4 20023 2 1 150 ARG N    N 72.961 55.592 46.497 1.00 . B B . 361 ARG N    1 1 
        4 20024 2 1 150 ARG NE   N 74.939 59.145 48.643 1.00 . B B . 361 ARG NE   1 1 
        4 20025 2 1 150 ARG NH1  N 76.667 60.551 49.117 1.00 . B B . 361 ARG NH1  1 1 
        4 20026 2 1 150 ARG NH2  N 74.540 61.314 49.209 1.00 . B B . 361 ARG NH2  1 1 
        4 20027 2 1 150 ARG O    O 72.461 58.163 44.169 1.00 . B B . 361 ARG O    1 1 
        4 20028 2 1 151 LYS C    C 71.591 56.258 42.070 1.00 . B B . 362 LYS C    1 1 
        4 20029 2 1 151 LYS CA   C 73.089 56.196 42.339 1.00 . B B . 362 LYS CA   1 1 
        4 20030 2 1 151 LYS CB   C 73.681 54.962 41.656 1.00 . B B . 362 LYS CB   1 1 
        4 20031 2 1 151 LYS CD   C 72.613 53.237 40.204 1.00 . B B . 362 LYS CD   1 1 
        4 20032 2 1 151 LYS CE   C 73.750 52.490 39.505 1.00 . B B . 362 LYS CE   1 1 
        4 20033 2 1 151 LYS CG   C 72.972 54.718 40.323 1.00 . B B . 362 LYS CG   1 1 
        4 20034 2 1 151 LYS H    H 73.758 55.332 44.155 1.00 . B B . 362 LYS H    1 1 
        4 20035 2 1 151 LYS HA   H 73.559 57.080 41.937 1.00 . B B . 362 LYS HA   1 1 
        4 20036 2 1 151 LYS HB2  H 74.733 55.118 41.480 1.00 . B B . 362 LYS HB2  1 1 
        4 20037 2 1 151 LYS HB3  H 73.546 54.101 42.294 1.00 . B B . 362 LYS HB3  1 1 
        4 20038 2 1 151 LYS HD2  H 72.466 52.824 41.191 1.00 . B B . 362 LYS HD2  1 1 
        4 20039 2 1 151 LYS HD3  H 71.706 53.128 39.630 1.00 . B B . 362 LYS HD3  1 1 
        4 20040 2 1 151 LYS HE2  H 74.000 52.994 38.584 1.00 . B B . 362 LYS HE2  1 1 
        4 20041 2 1 151 LYS HE3  H 74.616 52.467 40.151 1.00 . B B . 362 LYS HE3  1 1 
        4 20042 2 1 151 LYS HG2  H 72.071 55.312 40.278 1.00 . B B . 362 LYS HG2  1 1 
        4 20043 2 1 151 LYS HG3  H 73.628 54.993 39.510 1.00 . B B . 362 LYS HG3  1 1 
        4 20044 2 1 151 LYS HZ1  H 72.321 50.981 39.477 1.00 . B B . 362 LYS HZ1  1 1 
        4 20045 2 1 151 LYS HZ2  H 73.907 50.431 39.743 1.00 . B B . 362 LYS HZ2  1 1 
        4 20046 2 1 151 LYS HZ3  H 73.419 50.916 38.189 1.00 . B B . 362 LYS HZ3  1 1 
        4 20047 2 1 151 LYS N    N 73.335 56.130 43.774 1.00 . B B . 362 LYS N    1 1 
        4 20048 2 1 151 LYS NZ   N 73.317 51.099 39.206 1.00 . B B . 362 LYS NZ   1 1 
        4 20049 2 1 151 LYS O    O 71.132 57.000 41.198 1.00 . B B . 362 LYS O    1 1 
        4 20050 2 1 152 VAL C    C 68.772 56.750 43.101 1.00 . B B . 363 VAL C    1 1 
        4 20051 2 1 152 VAL CA   C 69.389 55.422 42.673 1.00 . B B . 363 VAL CA   1 1 
        4 20052 2 1 152 VAL CB   C 68.821 54.279 43.519 1.00 . B B . 363 VAL CB   1 1 
        4 20053 2 1 152 VAL CG1  C 68.322 54.813 44.866 1.00 . B B . 363 VAL CG1  1 1 
        4 20054 2 1 152 VAL CG2  C 67.660 53.618 42.778 1.00 . B B . 363 VAL CG2  1 1 
        4 20055 2 1 152 VAL H    H 71.264 54.898 43.501 1.00 . B B . 363 VAL H    1 1 
        4 20056 2 1 152 VAL HA   H 69.152 55.239 41.635 1.00 . B B . 363 VAL HA   1 1 
        4 20057 2 1 152 VAL HB   H 69.597 53.550 43.691 1.00 . B B . 363 VAL HB   1 1 
        4 20058 2 1 152 VAL HG11 H 69.166 55.022 45.506 1.00 . B B . 363 VAL HG11 1 1 
        4 20059 2 1 152 VAL HG12 H 67.693 54.069 45.331 1.00 . B B . 363 VAL HG12 1 1 
        4 20060 2 1 152 VAL HG13 H 67.754 55.718 44.711 1.00 . B B . 363 VAL HG13 1 1 
        4 20061 2 1 152 VAL HG21 H 66.781 54.240 42.862 1.00 . B B . 363 VAL HG21 1 1 
        4 20062 2 1 152 VAL HG22 H 67.459 52.652 43.217 1.00 . B B . 363 VAL HG22 1 1 
        4 20063 2 1 152 VAL HG23 H 67.917 53.495 41.736 1.00 . B B . 363 VAL HG23 1 1 
        4 20064 2 1 152 VAL N    N 70.837 55.466 42.826 1.00 . B B . 363 VAL N    1 1 
        4 20065 2 1 152 VAL O    O 67.959 57.330 42.378 1.00 . B B . 363 VAL O    1 1 
        4 20066 2 1 153 VAL C    C 69.104 59.638 43.884 1.00 . B B . 364 VAL C    1 1 
        4 20067 2 1 153 VAL CA   C 68.654 58.493 44.784 1.00 . B B . 364 VAL CA   1 1 
        4 20068 2 1 153 VAL CB   C 69.159 58.725 46.210 1.00 . B B . 364 VAL CB   1 1 
        4 20069 2 1 153 VAL CG1  C 68.526 60.000 46.777 1.00 . B B . 364 VAL CG1  1 1 
        4 20070 2 1 153 VAL CG2  C 68.780 57.530 47.091 1.00 . B B . 364 VAL CG2  1 1 
        4 20071 2 1 153 VAL H    H 69.826 56.730 44.804 1.00 . B B . 364 VAL H    1 1 
        4 20072 2 1 153 VAL HA   H 67.576 58.455 44.792 1.00 . B B . 364 VAL HA   1 1 
        4 20073 2 1 153 VAL HB   H 70.232 58.836 46.196 1.00 . B B . 364 VAL HB   1 1 
        4 20074 2 1 153 VAL HG11 H 68.533 59.955 47.856 1.00 . B B . 364 VAL HG11 1 1 
        4 20075 2 1 153 VAL HG12 H 67.507 60.084 46.427 1.00 . B B . 364 VAL HG12 1 1 
        4 20076 2 1 153 VAL HG13 H 69.091 60.861 46.450 1.00 . B B . 364 VAL HG13 1 1 
        4 20077 2 1 153 VAL HG21 H 68.897 56.615 46.529 1.00 . B B . 364 VAL HG21 1 1 
        4 20078 2 1 153 VAL HG22 H 67.751 57.626 47.407 1.00 . B B . 364 VAL HG22 1 1 
        4 20079 2 1 153 VAL HG23 H 69.420 57.502 47.961 1.00 . B B . 364 VAL HG23 1 1 
        4 20080 2 1 153 VAL N    N 69.169 57.230 44.275 1.00 . B B . 364 VAL N    1 1 
        4 20081 2 1 153 VAL O    O 68.458 60.684 43.817 1.00 . B B . 364 VAL O    1 1 
        4 20082 2 1 154 ASP C    C 70.047 60.389 40.945 1.00 . B B . 365 ASP C    1 1 
        4 20083 2 1 154 ASP CA   C 70.751 60.445 42.296 1.00 . B B . 365 ASP CA   1 1 
        4 20084 2 1 154 ASP CB   C 72.250 60.234 42.096 1.00 . B B . 365 ASP CB   1 1 
        4 20085 2 1 154 ASP CG   C 72.608 60.437 40.627 1.00 . B B . 365 ASP CG   1 1 
        4 20086 2 1 154 ASP H    H 70.689 58.572 43.284 1.00 . B B . 365 ASP H    1 1 
        4 20087 2 1 154 ASP HA   H 70.586 61.418 42.735 1.00 . B B . 365 ASP HA   1 1 
        4 20088 2 1 154 ASP HB2  H 72.795 60.944 42.701 1.00 . B B . 365 ASP HB2  1 1 
        4 20089 2 1 154 ASP HB3  H 72.513 59.230 42.392 1.00 . B B . 365 ASP HB3  1 1 
        4 20090 2 1 154 ASP N    N 70.218 59.428 43.191 1.00 . B B . 365 ASP N    1 1 
        4 20091 2 1 154 ASP O    O 69.980 61.382 40.226 1.00 . B B . 365 ASP O    1 1 
        4 20092 2 1 154 ASP OD1  O 72.961 61.550 40.273 1.00 . B B . 365 ASP OD1  1 1 
        4 20093 2 1 154 ASP OD2  O 72.517 59.478 39.877 1.00 . B B . 365 ASP OD2  1 1 
        4 20094 2 1 155 ARG C    C 67.403 59.627 39.458 1.00 . B B . 366 ARG C    1 1 
        4 20095 2 1 155 ARG CA   C 68.815 59.070 39.338 1.00 . B B . 366 ARG CA   1 1 
        4 20096 2 1 155 ARG CB   C 68.747 57.598 38.935 1.00 . B B . 366 ARG CB   1 1 
        4 20097 2 1 155 ARG CD   C 67.428 55.987 37.543 1.00 . B B . 366 ARG CD   1 1 
        4 20098 2 1 155 ARG CG   C 67.391 57.325 38.280 1.00 . B B . 366 ARG CG   1 1 
        4 20099 2 1 155 ARG CZ   C 67.219 55.377 35.204 1.00 . B B . 366 ARG CZ   1 1 
        4 20100 2 1 155 ARG H    H 69.595 58.453 41.208 1.00 . B B . 366 ARG H    1 1 
        4 20101 2 1 155 ARG HA   H 69.345 59.619 38.573 1.00 . B B . 366 ARG HA   1 1 
        4 20102 2 1 155 ARG HB2  H 69.540 57.377 38.236 1.00 . B B . 366 ARG HB2  1 1 
        4 20103 2 1 155 ARG HB3  H 68.854 56.977 39.812 1.00 . B B . 366 ARG HB3  1 1 
        4 20104 2 1 155 ARG HD2  H 68.202 55.366 37.965 1.00 . B B . 366 ARG HD2  1 1 
        4 20105 2 1 155 ARG HD3  H 66.474 55.492 37.654 1.00 . B B . 366 ARG HD3  1 1 
        4 20106 2 1 155 ARG HE   H 68.240 56.974 35.851 1.00 . B B . 366 ARG HE   1 1 
        4 20107 2 1 155 ARG HG2  H 66.624 57.298 39.040 1.00 . B B . 366 ARG HG2  1 1 
        4 20108 2 1 155 ARG HG3  H 67.171 58.113 37.577 1.00 . B B . 366 ARG HG3  1 1 
        4 20109 2 1 155 ARG HH11 H 66.325 54.176 36.532 1.00 . B B . 366 ARG HH11 1 1 
        4 20110 2 1 155 ARG HH12 H 66.138 53.727 34.870 1.00 . B B . 366 ARG HH12 1 1 
        4 20111 2 1 155 ARG HH21 H 68.009 56.389 33.668 1.00 . B B . 366 ARG HH21 1 1 
        4 20112 2 1 155 ARG HH22 H 67.108 54.972 33.246 1.00 . B B . 366 ARG HH22 1 1 
        4 20113 2 1 155 ARG N    N 69.517 59.220 40.603 1.00 . B B . 366 ARG N    1 1 
        4 20114 2 1 155 ARG NE   N 67.699 56.205 36.126 1.00 . B B . 366 ARG NE   1 1 
        4 20115 2 1 155 ARG NH1  N 66.508 54.345 35.563 1.00 . B B . 366 ARG NH1  1 1 
        4 20116 2 1 155 ARG NH2  N 67.463 55.596 33.940 1.00 . B B . 366 ARG NH2  1 1 
        4 20117 2 1 155 ARG O    O 66.839 60.135 38.488 1.00 . B B . 366 ARG O    1 1 
        4 20118 2 1 156 VAL C    C 65.489 61.407 41.520 1.00 . B B . 367 VAL C    1 1 
        4 20119 2 1 156 VAL CA   C 65.477 60.013 40.886 1.00 . B B . 367 VAL CA   1 1 
        4 20120 2 1 156 VAL CB   C 64.716 59.052 41.807 1.00 . B B . 367 VAL CB   1 1 
        4 20121 2 1 156 VAL CG1  C 63.213 59.205 41.565 1.00 . B B . 367 VAL CG1  1 1 
        4 20122 2 1 156 VAL CG2  C 65.126 57.606 41.514 1.00 . B B . 367 VAL CG2  1 1 
        4 20123 2 1 156 VAL H    H 67.327 59.104 41.392 1.00 . B B . 367 VAL H    1 1 
        4 20124 2 1 156 VAL HA   H 64.960 60.065 39.940 1.00 . B B . 367 VAL HA   1 1 
        4 20125 2 1 156 VAL HB   H 64.939 59.290 42.837 1.00 . B B . 367 VAL HB   1 1 
        4 20126 2 1 156 VAL HG11 H 63.026 60.123 41.029 1.00 . B B . 367 VAL HG11 1 1 
        4 20127 2 1 156 VAL HG12 H 62.695 59.228 42.513 1.00 . B B . 367 VAL HG12 1 1 
        4 20128 2 1 156 VAL HG13 H 62.855 58.367 40.981 1.00 . B B . 367 VAL HG13 1 1 
        4 20129 2 1 156 VAL HG21 H 64.257 57.051 41.195 1.00 . B B . 367 VAL HG21 1 1 
        4 20130 2 1 156 VAL HG22 H 65.530 57.158 42.410 1.00 . B B . 367 VAL HG22 1 1 
        4 20131 2 1 156 VAL HG23 H 65.872 57.589 40.733 1.00 . B B . 367 VAL HG23 1 1 
        4 20132 2 1 156 VAL N    N 66.832 59.522 40.654 1.00 . B B . 367 VAL N    1 1 
        4 20133 2 1 156 VAL O    O 64.516 62.153 41.405 1.00 . B B . 367 VAL O    1 1 
        4 20134 2 1 157 ASN C    C 68.011 63.736 42.555 1.00 . B B . 368 ASN C    1 1 
        4 20135 2 1 157 ASN CA   C 66.671 63.063 42.838 1.00 . B B . 368 ASN CA   1 1 
        4 20136 2 1 157 ASN CB   C 66.492 62.914 44.348 1.00 . B B . 368 ASN CB   1 1 
        4 20137 2 1 157 ASN CG   C 66.306 64.288 44.983 1.00 . B B . 368 ASN CG   1 1 
        4 20138 2 1 157 ASN H    H 67.331 61.128 42.264 1.00 . B B . 368 ASN H    1 1 
        4 20139 2 1 157 ASN HA   H 65.879 63.690 42.458 1.00 . B B . 368 ASN HA   1 1 
        4 20140 2 1 157 ASN HB2  H 65.622 62.304 44.546 1.00 . B B . 368 ASN HB2  1 1 
        4 20141 2 1 157 ASN HB3  H 67.366 62.439 44.767 1.00 . B B . 368 ASN HB3  1 1 
        4 20142 2 1 157 ASN HD21 H 67.687 63.996 46.377 1.00 . B B . 368 ASN HD21 1 1 
        4 20143 2 1 157 ASN HD22 H 66.917 65.508 46.427 1.00 . B B . 368 ASN HD22 1 1 
        4 20144 2 1 157 ASN N    N 66.583 61.755 42.194 1.00 . B B . 368 ASN N    1 1 
        4 20145 2 1 157 ASN ND2  N 67.030 64.624 46.015 1.00 . B B . 368 ASN ND2  1 1 
        4 20146 2 1 157 ASN O    O 68.185 64.927 42.816 1.00 . B B . 368 ASN O    1 1 
        4 20147 2 1 157 ASN OD1  O 65.483 65.078 44.523 1.00 . B B . 368 ASN OD1  1 1 
        4 20148 2 1 158 ASN C    C 70.898 64.142 42.941 1.00 . B B . 369 ASN C    1 1 
        4 20149 2 1 158 ASN CA   C 70.271 63.502 41.706 1.00 . B B . 369 ASN CA   1 1 
        4 20150 2 1 158 ASN CB   C 70.157 64.543 40.591 1.00 . B B . 369 ASN CB   1 1 
        4 20151 2 1 158 ASN CG   C 69.098 64.104 39.584 1.00 . B B . 369 ASN CG   1 1 
        4 20152 2 1 158 ASN H    H 68.756 62.027 41.834 1.00 . B B . 369 ASN H    1 1 
        4 20153 2 1 158 ASN HA   H 70.905 62.697 41.369 1.00 . B B . 369 ASN HA   1 1 
        4 20154 2 1 158 ASN HB2  H 69.874 65.495 41.018 1.00 . B B . 369 ASN HB2  1 1 
        4 20155 2 1 158 ASN HB3  H 71.109 64.642 40.091 1.00 . B B . 369 ASN HB3  1 1 
        4 20156 2 1 158 ASN HD21 H 70.402 63.771 38.123 1.00 . B B . 369 ASN HD21 1 1 
        4 20157 2 1 158 ASN HD22 H 68.780 63.464 37.732 1.00 . B B . 369 ASN HD22 1 1 
        4 20158 2 1 158 ASN N    N 68.951 62.968 42.021 1.00 . B B . 369 ASN N    1 1 
        4 20159 2 1 158 ASN ND2  N 69.456 63.752 38.379 1.00 . B B . 369 ASN ND2  1 1 
        4 20160 2 1 158 ASN O    O 70.197 64.554 43.866 1.00 . B B . 369 ASN O    1 1 
        4 20161 2 1 158 ASN OD1  O 67.909 64.080 39.905 1.00 . B B . 369 ASN OD1  1 1 
        4 20162 2 1 159 PRO C    C 72.534 66.307 44.313 1.00 . B B . 370 PRO C    1 1 
        4 20163 2 1 159 PRO CA   C 72.935 64.848 44.104 1.00 . B B . 370 PRO CA   1 1 
        4 20164 2 1 159 PRO CB   C 74.413 64.739 43.712 1.00 . B B . 370 PRO CB   1 1 
        4 20165 2 1 159 PRO CD   C 73.102 63.780 41.904 1.00 . B B . 370 PRO CD   1 1 
        4 20166 2 1 159 PRO CG   C 74.434 64.444 42.248 1.00 . B B . 370 PRO CG   1 1 
        4 20167 2 1 159 PRO HA   H 72.759 64.283 45.003 1.00 . B B . 370 PRO HA   1 1 
        4 20168 2 1 159 PRO HB2  H 74.919 65.673 43.913 1.00 . B B . 370 PRO HB2  1 1 
        4 20169 2 1 159 PRO HB3  H 74.885 63.935 44.258 1.00 . B B . 370 PRO HB3  1 1 
        4 20170 2 1 159 PRO HD2  H 72.754 64.108 40.932 1.00 . B B . 370 PRO HD2  1 1 
        4 20171 2 1 159 PRO HD3  H 73.193 62.706 41.934 1.00 . B B . 370 PRO HD3  1 1 
        4 20172 2 1 159 PRO HG2  H 74.547 65.363 41.691 1.00 . B B . 370 PRO HG2  1 1 
        4 20173 2 1 159 PRO HG3  H 75.244 63.771 42.018 1.00 . B B . 370 PRO HG3  1 1 
        4 20174 2 1 159 PRO N    N 72.198 64.241 42.962 1.00 . B B . 370 PRO N    1 1 
        4 20175 2 1 159 PRO O    O 71.847 66.899 43.479 1.00 . B B . 370 PRO O    1 1 
        4 20176 2 1 160 ALA C    C 73.577 69.228 45.044 1.00 . B B . 371 ALA C    1 1 
        4 20177 2 1 160 ALA CA   C 72.618 68.264 45.736 1.00 . B B . 371 ALA CA   1 1 
        4 20178 2 1 160 ALA CB   C 72.664 68.495 47.247 1.00 . B B . 371 ALA CB   1 1 
        4 20179 2 1 160 ALA H    H 73.495 66.363 46.069 1.00 . B B . 371 ALA H    1 1 
        4 20180 2 1 160 ALA HA   H 71.617 68.460 45.387 1.00 . B B . 371 ALA HA   1 1 
        4 20181 2 1 160 ALA HB1  H 73.691 68.602 47.565 1.00 . B B . 371 ALA HB1  1 1 
        4 20182 2 1 160 ALA HB2  H 72.217 67.653 47.755 1.00 . B B . 371 ALA HB2  1 1 
        4 20183 2 1 160 ALA HB3  H 72.117 69.394 47.490 1.00 . B B . 371 ALA HB3  1 1 
        4 20184 2 1 160 ALA N    N 72.956 66.879 45.434 1.00 . B B . 371 ALA N    1 1 
        4 20185 2 1 160 ALA O    O 73.475 70.443 45.214 1.00 . B B . 371 ALA O    1 1 
        4 20186 2 1 161 ALA C    C 75.482 69.208 42.072 1.00 . B B . 372 ALA C    1 1 
        4 20187 2 1 161 ALA CA   C 75.474 69.518 43.565 1.00 . B B . 372 ALA CA   1 1 
        4 20188 2 1 161 ALA CB   C 76.871 69.294 44.143 1.00 . B B . 372 ALA CB   1 1 
        4 20189 2 1 161 ALA H    H 74.546 67.711 44.168 1.00 . B B . 372 ALA H    1 1 
        4 20190 2 1 161 ALA HA   H 75.204 70.554 43.705 1.00 . B B . 372 ALA HA   1 1 
        4 20191 2 1 161 ALA HB1  H 77.194 68.288 43.919 1.00 . B B . 372 ALA HB1  1 1 
        4 20192 2 1 161 ALA HB2  H 76.845 69.432 45.213 1.00 . B B . 372 ALA HB2  1 1 
        4 20193 2 1 161 ALA HB3  H 77.560 70.000 43.705 1.00 . B B . 372 ALA HB3  1 1 
        4 20194 2 1 161 ALA N    N 74.507 68.684 44.268 1.00 . B B . 372 ALA N    1 1 
        4 20195 2 1 161 ALA O    O 74.911 68.211 41.628 1.00 . B B . 372 ALA O    1 1 
        4 20196 2 1 162 THR C    C 77.627 70.189 39.359 1.00 . B B . 373 THR C    1 1 
        4 20197 2 1 162 THR CA   C 76.211 69.892 39.859 1.00 . B B . 373 THR CA   1 1 
        4 20198 2 1 162 THR CB   C 75.203 70.817 39.171 1.00 . B B . 373 THR CB   1 1 
        4 20199 2 1 162 THR CG2  C 74.804 71.942 40.131 1.00 . B B . 373 THR CG2  1 1 
        4 20200 2 1 162 THR H    H 76.564 70.852 41.713 1.00 . B B . 373 THR H    1 1 
        4 20201 2 1 162 THR HA   H 75.964 68.867 39.623 1.00 . B B . 373 THR HA   1 1 
        4 20202 2 1 162 THR HB   H 74.324 70.252 38.907 1.00 . B B . 373 THR HB   1 1 
        4 20203 2 1 162 THR HG1  H 75.562 70.804 37.260 1.00 . B B . 373 THR HG1  1 1 
        4 20204 2 1 162 THR HG21 H 74.678 72.860 39.578 1.00 . B B . 373 THR HG21 1 1 
        4 20205 2 1 162 THR HG22 H 75.577 72.072 40.874 1.00 . B B . 373 THR HG22 1 1 
        4 20206 2 1 162 THR HG23 H 73.875 71.687 40.620 1.00 . B B . 373 THR HG23 1 1 
        4 20207 2 1 162 THR N    N 76.132 70.075 41.303 1.00 . B B . 373 THR N    1 1 
        4 20208 2 1 162 THR O    O 77.816 70.850 38.337 1.00 . B B . 373 THR O    1 1 
        4 20209 2 1 162 THR OG1  O 75.784 71.373 38.000 1.00 . B B . 373 THR OG1  1 1 
        4 20210 2 1 163 PRO C    C 80.587 68.788 38.841 1.00 . B B . 374 PRO C    1 1 
        4 20211 2 1 163 PRO CA   C 80.047 69.907 39.727 1.00 . B B . 374 PRO CA   1 1 
        4 20212 2 1 163 PRO CB   C 80.719 69.890 41.100 1.00 . B B . 374 PRO CB   1 1 
        4 20213 2 1 163 PRO CD   C 78.480 68.916 41.297 1.00 . B B . 374 PRO CD   1 1 
        4 20214 2 1 163 PRO CG   C 79.871 68.990 41.950 1.00 . B B . 374 PRO CG   1 1 
        4 20215 2 1 163 PRO HA   H 80.198 70.868 39.264 1.00 . B B . 374 PRO HA   1 1 
        4 20216 2 1 163 PRO HB2  H 81.722 69.494 41.017 1.00 . B B . 374 PRO HB2  1 1 
        4 20217 2 1 163 PRO HB3  H 80.738 70.882 41.521 1.00 . B B . 374 PRO HB3  1 1 
        4 20218 2 1 163 PRO HD2  H 78.229 67.892 41.062 1.00 . B B . 374 PRO HD2  1 1 
        4 20219 2 1 163 PRO HD3  H 77.738 69.351 41.945 1.00 . B B . 374 PRO HD3  1 1 
        4 20220 2 1 163 PRO HG2  H 80.312 68.003 41.993 1.00 . B B . 374 PRO HG2  1 1 
        4 20221 2 1 163 PRO HG3  H 79.782 69.397 42.946 1.00 . B B . 374 PRO HG3  1 1 
        4 20222 2 1 163 PRO N    N 78.615 69.711 40.072 1.00 . B B . 374 PRO N    1 1 
        4 20223 2 1 163 PRO O    O 80.435 67.638 39.217 1.00 . B B . 374 PRO O    1 1 
        4 20224 2 1 163 PRO OXT  O 81.144 69.098 37.801 1.00 . B B . 374 PRO OXT  1 1 
        5 20225 1 1   1 LYS C    C 26.095 54.159 40.788 1.00 . A A .  12 LYS C    1 1 
        5 20226 1 1   1 LYS CA   C 25.578 55.531 40.366 1.00 . A A .  12 LYS CA   1 1 
        5 20227 1 1   1 LYS CB   C 26.675 56.305 39.631 1.00 . A A .  12 LYS CB   1 1 
        5 20228 1 1   1 LYS CD   C 28.631 56.107 38.098 1.00 . A A .  12 LYS CD   1 1 
        5 20229 1 1   1 LYS CE   C 28.325 56.450 36.639 1.00 . A A .  12 LYS CE   1 1 
        5 20230 1 1   1 LYS CG   C 27.448 55.357 38.712 1.00 . A A .  12 LYS CG   1 1 
        5 20231 1 1   1 LYS H1   H 25.743 56.024 42.386 1.00 . A A .  12 LYS H1   1 1 
        5 20232 1 1   1 LYS H2   H 24.157 56.087 41.782 1.00 . A A .  12 LYS H2   1 1 
        5 20233 1 1   1 LYS H3   H 25.262 57.316 41.395 1.00 . A A .  12 LYS H3   1 1 
        5 20234 1 1   1 LYS HA   H 24.730 55.405 39.710 1.00 . A A .  12 LYS HA   1 1 
        5 20235 1 1   1 LYS HB2  H 26.225 57.089 39.040 1.00 . A A .  12 LYS HB2  1 1 
        5 20236 1 1   1 LYS HB3  H 27.353 56.739 40.349 1.00 . A A .  12 LYS HB3  1 1 
        5 20237 1 1   1 LYS HD2  H 28.803 57.020 38.652 1.00 . A A .  12 LYS HD2  1 1 
        5 20238 1 1   1 LYS HD3  H 29.514 55.487 38.143 1.00 . A A .  12 LYS HD3  1 1 
        5 20239 1 1   1 LYS HE2  H 27.379 56.969 36.584 1.00 . A A .  12 LYS HE2  1 1 
        5 20240 1 1   1 LYS HE3  H 29.106 57.083 36.246 1.00 . A A .  12 LYS HE3  1 1 
        5 20241 1 1   1 LYS HG2  H 27.809 54.514 39.284 1.00 . A A .  12 LYS HG2  1 1 
        5 20242 1 1   1 LYS HG3  H 26.799 55.008 37.925 1.00 . A A .  12 LYS HG3  1 1 
        5 20243 1 1   1 LYS HZ1  H 28.176 54.378 36.474 1.00 . A A .  12 LYS HZ1  1 1 
        5 20244 1 1   1 LYS HZ2  H 29.107 55.106 35.253 1.00 . A A .  12 LYS HZ2  1 1 
        5 20245 1 1   1 LYS HZ3  H 27.413 55.227 35.223 1.00 . A A .  12 LYS HZ3  1 1 
        5 20246 1 1   1 LYS N    N 25.153 56.298 41.574 1.00 . A A .  12 LYS N    1 1 
        5 20247 1 1   1 LYS NZ   N 28.250 55.195 35.836 1.00 . A A .  12 LYS NZ   1 1 
        5 20248 1 1   1 LYS O    O 26.262 53.267 39.953 1.00 . A A .  12 LYS O    1 1 
        5 20249 1 1   2 ALA C    C 26.561 51.593 41.610 1.00 . A A .  13 ALA C    1 1 
        5 20250 1 1   2 ALA CA   C 26.836 52.720 42.601 1.00 . A A .  13 ALA CA   1 1 
        5 20251 1 1   2 ALA CB   C 26.162 52.413 43.942 1.00 . A A .  13 ALA CB   1 1 
        5 20252 1 1   2 ALA H    H 26.190 54.736 42.702 1.00 . A A .  13 ALA H    1 1 
        5 20253 1 1   2 ALA HA   H 27.902 52.795 42.758 1.00 . A A .  13 ALA HA   1 1 
        5 20254 1 1   2 ALA HB1  H 26.868 51.926 44.597 1.00 . A A .  13 ALA HB1  1 1 
        5 20255 1 1   2 ALA HB2  H 25.313 51.764 43.779 1.00 . A A .  13 ALA HB2  1 1 
        5 20256 1 1   2 ALA HB3  H 25.827 53.334 44.395 1.00 . A A .  13 ALA HB3  1 1 
        5 20257 1 1   2 ALA N    N 26.343 53.992 42.083 1.00 . A A .  13 ALA N    1 1 
        5 20258 1 1   2 ALA O    O 25.452 51.466 41.088 1.00 . A A .  13 ALA O    1 1 
        5 20259 1 1   3 GLY C    C 28.809 49.229 39.916 1.00 . A A .  14 GLY C    1 1 
        5 20260 1 1   3 GLY CA   C 27.443 49.675 40.412 1.00 . A A .  14 GLY CA   1 1 
        5 20261 1 1   3 GLY H    H 28.440 50.935 41.788 1.00 . A A .  14 GLY H    1 1 
        5 20262 1 1   3 GLY HA2  H 26.954 48.846 40.907 1.00 . A A .  14 GLY HA2  1 1 
        5 20263 1 1   3 GLY HA3  H 26.847 49.989 39.570 1.00 . A A .  14 GLY HA3  1 1 
        5 20264 1 1   3 GLY N    N 27.579 50.784 41.348 1.00 . A A .  14 GLY N    1 1 
        5 20265 1 1   3 GLY O    O 29.068 49.213 38.714 1.00 . A A .  14 GLY O    1 1 
        5 20266 1 1   4 VAL C    C 31.175 48.301 38.998 1.00 . A A .  15 VAL C    1 1 
        5 20267 1 1   4 VAL CA   C 31.018 48.416 40.516 1.00 . A A .  15 VAL CA   1 1 
        5 20268 1 1   4 VAL CB   C 31.273 47.058 41.165 1.00 . A A .  15 VAL CB   1 1 
        5 20269 1 1   4 VAL CG1  C 32.519 46.432 40.555 1.00 . A A .  15 VAL CG1  1 1 
        5 20270 1 1   4 VAL CG2  C 31.484 47.221 42.673 1.00 . A A .  15 VAL CG2  1 1 
        5 20271 1 1   4 VAL H    H 29.406 48.897 41.794 1.00 . A A .  15 VAL H    1 1 
        5 20272 1 1   4 VAL HA   H 31.736 49.127 40.893 1.00 . A A .  15 VAL HA   1 1 
        5 20273 1 1   4 VAL HB   H 30.423 46.422 40.989 1.00 . A A .  15 VAL HB   1 1 
        5 20274 1 1   4 VAL HG11 H 33.131 47.207 40.114 1.00 . A A .  15 VAL HG11 1 1 
        5 20275 1 1   4 VAL HG12 H 32.230 45.723 39.794 1.00 . A A .  15 VAL HG12 1 1 
        5 20276 1 1   4 VAL HG13 H 33.079 45.926 41.326 1.00 . A A .  15 VAL HG13 1 1 
        5 20277 1 1   4 VAL HG21 H 31.155 46.322 43.177 1.00 . A A .  15 VAL HG21 1 1 
        5 20278 1 1   4 VAL HG22 H 30.913 48.065 43.031 1.00 . A A .  15 VAL HG22 1 1 
        5 20279 1 1   4 VAL HG23 H 32.534 47.379 42.873 1.00 . A A .  15 VAL HG23 1 1 
        5 20280 1 1   4 VAL N    N 29.677 48.867 40.855 1.00 . A A .  15 VAL N    1 1 
        5 20281 1 1   4 VAL O    O 30.804 47.290 38.402 1.00 . A A .  15 VAL O    1 1 
        5 20282 1 1   5 ARG C    C 33.013 48.368 36.520 1.00 . A A .  16 ARG C    1 1 
        5 20283 1 1   5 ARG CA   C 31.903 49.339 36.924 1.00 . A A .  16 ARG CA   1 1 
        5 20284 1 1   5 ARG CB   C 32.255 50.745 36.435 1.00 . A A .  16 ARG CB   1 1 
        5 20285 1 1   5 ARG CD   C 31.962 49.719 34.174 1.00 . A A .  16 ARG CD   1 1 
        5 20286 1 1   5 ARG CG   C 31.682 50.955 35.030 1.00 . A A .  16 ARG CG   1 1 
        5 20287 1 1   5 ARG CZ   C 31.460 49.009 31.909 1.00 . A A .  16 ARG CZ   1 1 
        5 20288 1 1   5 ARG H    H 31.988 50.129 38.893 1.00 . A A .  16 ARG H    1 1 
        5 20289 1 1   5 ARG HA   H 30.984 49.029 36.454 1.00 . A A .  16 ARG HA   1 1 
        5 20290 1 1   5 ARG HB2  H 31.834 51.477 37.109 1.00 . A A .  16 ARG HB2  1 1 
        5 20291 1 1   5 ARG HB3  H 33.328 50.856 36.405 1.00 . A A .  16 ARG HB3  1 1 
        5 20292 1 1   5 ARG HD2  H 32.999 49.441 34.275 1.00 . A A .  16 ARG HD2  1 1 
        5 20293 1 1   5 ARG HD3  H 31.338 48.906 34.515 1.00 . A A .  16 ARG HD3  1 1 
        5 20294 1 1   5 ARG HE   H 31.645 50.925 32.459 1.00 . A A .  16 ARG HE   1 1 
        5 20295 1 1   5 ARG HG2  H 30.616 51.112 35.097 1.00 . A A .  16 ARG HG2  1 1 
        5 20296 1 1   5 ARG HG3  H 32.144 51.819 34.575 1.00 . A A .  16 ARG HG3  1 1 
        5 20297 1 1   5 ARG HH11 H 31.693 47.562 33.273 1.00 . A A .  16 ARG HH11 1 1 
        5 20298 1 1   5 ARG HH12 H 31.341 47.026 31.663 1.00 . A A .  16 ARG HH12 1 1 
        5 20299 1 1   5 ARG HH21 H 31.180 50.229 30.347 1.00 . A A .  16 ARG HH21 1 1 
        5 20300 1 1   5 ARG HH22 H 31.044 48.535 30.009 1.00 . A A .  16 ARG HH22 1 1 
        5 20301 1 1   5 ARG N    N 31.716 49.343 38.374 1.00 . A A .  16 ARG N    1 1 
        5 20302 1 1   5 ARG NE   N 31.677 49.996 32.772 1.00 . A A .  16 ARG NE   1 1 
        5 20303 1 1   5 ARG NH1  N 31.501 47.768 32.313 1.00 . A A .  16 ARG NH1  1 1 
        5 20304 1 1   5 ARG NH2  N 31.210 49.279 30.657 1.00 . A A .  16 ARG NH2  1 1 
        5 20305 1 1   5 ARG O    O 32.966 47.773 35.442 1.00 . A A .  16 ARG O    1 1 
        5 20306 1 1   6 SER C    C 35.791 46.883 38.414 1.00 . A A .  17 SER C    1 1 
        5 20307 1 1   6 SER CA   C 35.123 47.316 37.116 1.00 . A A .  17 SER CA   1 1 
        5 20308 1 1   6 SER CB   C 36.153 48.010 36.222 1.00 . A A .  17 SER CB   1 1 
        5 20309 1 1   6 SER H    H 33.988 48.713 38.231 1.00 . A A .  17 SER H    1 1 
        5 20310 1 1   6 SER HA   H 34.754 46.440 36.608 1.00 . A A .  17 SER HA   1 1 
        5 20311 1 1   6 SER HB2  H 37.133 47.605 36.418 1.00 . A A .  17 SER HB2  1 1 
        5 20312 1 1   6 SER HB3  H 35.898 47.842 35.186 1.00 . A A .  17 SER HB3  1 1 
        5 20313 1 1   6 SER HG   H 35.714 49.545 37.336 1.00 . A A .  17 SER HG   1 1 
        5 20314 1 1   6 SER N    N 34.007 48.215 37.390 1.00 . A A .  17 SER N    1 1 
        5 20315 1 1   6 SER O    O 36.055 47.702 39.295 1.00 . A A .  17 SER O    1 1 
        5 20316 1 1   6 SER OG   O 36.163 49.406 36.500 1.00 . A A .  17 SER OG   1 1 
        5 20317 1 1   7 VAL C    C 38.100 44.547 39.412 1.00 . A A .  18 VAL C    1 1 
        5 20318 1 1   7 VAL CA   C 36.693 45.047 39.719 1.00 . A A .  18 VAL CA   1 1 
        5 20319 1 1   7 VAL CB   C 35.863 43.895 40.283 1.00 . A A .  18 VAL CB   1 1 
        5 20320 1 1   7 VAL CG1  C 36.580 43.286 41.486 1.00 . A A .  18 VAL CG1  1 1 
        5 20321 1 1   7 VAL CG2  C 34.505 44.427 40.722 1.00 . A A .  18 VAL CG2  1 1 
        5 20322 1 1   7 VAL H    H 35.813 44.984 37.788 1.00 . A A .  18 VAL H    1 1 
        5 20323 1 1   7 VAL HA   H 36.757 45.825 40.463 1.00 . A A .  18 VAL HA   1 1 
        5 20324 1 1   7 VAL HB   H 35.728 43.141 39.523 1.00 . A A .  18 VAL HB   1 1 
        5 20325 1 1   7 VAL HG11 H 36.900 44.076 42.150 1.00 . A A .  18 VAL HG11 1 1 
        5 20326 1 1   7 VAL HG12 H 37.438 42.729 41.148 1.00 . A A .  18 VAL HG12 1 1 
        5 20327 1 1   7 VAL HG13 H 35.905 42.626 42.012 1.00 . A A .  18 VAL HG13 1 1 
        5 20328 1 1   7 VAL HG21 H 34.189 45.202 40.042 1.00 . A A .  18 VAL HG21 1 1 
        5 20329 1 1   7 VAL HG22 H 34.586 44.833 41.720 1.00 . A A .  18 VAL HG22 1 1 
        5 20330 1 1   7 VAL HG23 H 33.785 43.623 40.716 1.00 . A A .  18 VAL HG23 1 1 
        5 20331 1 1   7 VAL N    N 36.055 45.587 38.524 1.00 . A A .  18 VAL N    1 1 
        5 20332 1 1   7 VAL O    O 38.337 43.920 38.378 1.00 . A A .  18 VAL O    1 1 
        5 20333 1 1   8 PHE C    C 40.544 42.952 40.681 1.00 . A A .  19 PHE C    1 1 
        5 20334 1 1   8 PHE CA   C 40.405 44.377 40.170 1.00 . A A .  19 PHE CA   1 1 
        5 20335 1 1   8 PHE CB   C 41.345 45.289 40.963 1.00 . A A .  19 PHE CB   1 1 
        5 20336 1 1   8 PHE CD1  C 43.645 46.053 40.270 1.00 . A A .  19 PHE CD1  1 1 
        5 20337 1 1   8 PHE CD2  C 43.244 43.676 40.544 1.00 . A A .  19 PHE CD2  1 1 
        5 20338 1 1   8 PHE CE1  C 44.974 45.787 39.915 1.00 . A A .  19 PHE CE1  1 1 
        5 20339 1 1   8 PHE CE2  C 44.574 43.412 40.191 1.00 . A A .  19 PHE CE2  1 1 
        5 20340 1 1   8 PHE CG   C 42.779 44.997 40.583 1.00 . A A .  19 PHE CG   1 1 
        5 20341 1 1   8 PHE CZ   C 45.438 44.467 39.876 1.00 . A A .  19 PHE CZ   1 1 
        5 20342 1 1   8 PHE H    H 38.765 45.306 41.138 1.00 . A A .  19 PHE H    1 1 
        5 20343 1 1   8 PHE HA   H 40.673 44.411 39.124 1.00 . A A .  19 PHE HA   1 1 
        5 20344 1 1   8 PHE HB2  H 41.117 46.321 40.742 1.00 . A A .  19 PHE HB2  1 1 
        5 20345 1 1   8 PHE HB3  H 41.213 45.110 42.020 1.00 . A A .  19 PHE HB3  1 1 
        5 20346 1 1   8 PHE HD1  H 43.290 47.071 40.301 1.00 . A A .  19 PHE HD1  1 1 
        5 20347 1 1   8 PHE HD2  H 42.579 42.860 40.786 1.00 . A A .  19 PHE HD2  1 1 
        5 20348 1 1   8 PHE HE1  H 45.642 46.599 39.674 1.00 . A A .  19 PHE HE1  1 1 
        5 20349 1 1   8 PHE HE2  H 44.932 42.396 40.161 1.00 . A A .  19 PHE HE2  1 1 
        5 20350 1 1   8 PHE HZ   H 46.465 44.263 39.601 1.00 . A A .  19 PHE HZ   1 1 
        5 20351 1 1   8 PHE N    N 39.023 44.816 40.330 1.00 . A A .  19 PHE N    1 1 
        5 20352 1 1   8 PHE O    O 40.189 42.665 41.823 1.00 . A A .  19 PHE O    1 1 
        5 20353 1 1   9 LEU C    C 42.674 40.275 40.346 1.00 . A A .  20 LEU C    1 1 
        5 20354 1 1   9 LEU CA   C 41.203 40.671 40.249 1.00 . A A .  20 LEU CA   1 1 
        5 20355 1 1   9 LEU CB   C 40.488 39.751 39.260 1.00 . A A .  20 LEU CB   1 1 
        5 20356 1 1   9 LEU CD1  C 40.705 38.291 41.282 1.00 . A A .  20 LEU CD1  1 1 
        5 20357 1 1   9 LEU CD2  C 38.444 38.844 40.377 1.00 . A A .  20 LEU CD2  1 1 
        5 20358 1 1   9 LEU CG   C 39.899 38.550 40.006 1.00 . A A .  20 LEU CG   1 1 
        5 20359 1 1   9 LEU H    H 41.312 42.332 38.936 1.00 . A A .  20 LEU H    1 1 
        5 20360 1 1   9 LEU HA   H 40.748 40.550 41.220 1.00 . A A .  20 LEU HA   1 1 
        5 20361 1 1   9 LEU HB2  H 39.694 40.299 38.778 1.00 . A A .  20 LEU HB2  1 1 
        5 20362 1 1   9 LEU HB3  H 41.189 39.403 38.515 1.00 . A A .  20 LEU HB3  1 1 
        5 20363 1 1   9 LEU HD11 H 40.640 39.152 41.931 1.00 . A A .  20 LEU HD11 1 1 
        5 20364 1 1   9 LEU HD12 H 41.739 38.111 41.027 1.00 . A A .  20 LEU HD12 1 1 
        5 20365 1 1   9 LEU HD13 H 40.306 37.428 41.791 1.00 . A A .  20 LEU HD13 1 1 
        5 20366 1 1   9 LEU HD21 H 37.988 37.954 40.784 1.00 . A A .  20 LEU HD21 1 1 
        5 20367 1 1   9 LEU HD22 H 37.902 39.156 39.495 1.00 . A A .  20 LEU HD22 1 1 
        5 20368 1 1   9 LEU HD23 H 38.412 39.633 41.113 1.00 . A A .  20 LEU HD23 1 1 
        5 20369 1 1   9 LEU HG   H 39.941 37.677 39.370 1.00 . A A .  20 LEU HG   1 1 
        5 20370 1 1   9 LEU N    N 41.049 42.058 39.839 1.00 . A A .  20 LEU N    1 1 
        5 20371 1 1   9 LEU O    O 43.419 40.356 39.370 1.00 . A A .  20 LEU O    1 1 
        5 20372 1 1  10 ALA C    C 44.428 38.169 42.678 1.00 . A A .  21 ALA C    1 1 
        5 20373 1 1  10 ALA CA   C 44.440 39.400 41.778 1.00 . A A .  21 ALA CA   1 1 
        5 20374 1 1  10 ALA CB   C 45.237 40.522 42.442 1.00 . A A .  21 ALA CB   1 1 
        5 20375 1 1  10 ALA H    H 42.420 39.785 42.266 1.00 . A A .  21 ALA H    1 1 
        5 20376 1 1  10 ALA HA   H 44.905 39.146 40.836 1.00 . A A .  21 ALA HA   1 1 
        5 20377 1 1  10 ALA HB1  H 45.686 40.155 43.353 1.00 . A A .  21 ALA HB1  1 1 
        5 20378 1 1  10 ALA HB2  H 44.578 41.346 42.672 1.00 . A A .  21 ALA HB2  1 1 
        5 20379 1 1  10 ALA HB3  H 46.013 40.858 41.769 1.00 . A A .  21 ALA HB3  1 1 
        5 20380 1 1  10 ALA N    N 43.070 39.833 41.535 1.00 . A A .  21 ALA N    1 1 
        5 20381 1 1  10 ALA O    O 43.442 37.909 43.366 1.00 . A A .  21 ALA O    1 1 
        5 20382 1 1  11 GLY C    C 47.044 35.827 43.777 1.00 . A A .  22 GLY C    1 1 
        5 20383 1 1  11 GLY CA   C 45.597 36.209 43.494 1.00 . A A .  22 GLY CA   1 1 
        5 20384 1 1  11 GLY H    H 46.277 37.661 42.102 1.00 . A A .  22 GLY H    1 1 
        5 20385 1 1  11 GLY HA2  H 45.092 36.387 44.431 1.00 . A A .  22 GLY HA2  1 1 
        5 20386 1 1  11 GLY HA3  H 45.113 35.393 42.979 1.00 . A A .  22 GLY HA3  1 1 
        5 20387 1 1  11 GLY N    N 45.518 37.412 42.670 1.00 . A A .  22 GLY N    1 1 
        5 20388 1 1  11 GLY O    O 47.952 36.649 43.647 1.00 . A A .  22 GLY O    1 1 
        5 20389 1 1  12 PRO C    C 49.482 33.884 43.242 1.00 . A A .  23 PRO C    1 1 
        5 20390 1 1  12 PRO CA   C 48.625 34.088 44.487 1.00 . A A .  23 PRO CA   1 1 
        5 20391 1 1  12 PRO CB   C 48.363 32.759 45.197 1.00 . A A .  23 PRO CB   1 1 
        5 20392 1 1  12 PRO CD   C 46.227 33.571 44.342 1.00 . A A .  23 PRO CD   1 1 
        5 20393 1 1  12 PRO CG   C 47.000 32.318 44.759 1.00 . A A .  23 PRO CG   1 1 
        5 20394 1 1  12 PRO HA   H 49.119 34.762 45.165 1.00 . A A .  23 PRO HA   1 1 
        5 20395 1 1  12 PRO HB2  H 49.106 32.028 44.905 1.00 . A A .  23 PRO HB2  1 1 
        5 20396 1 1  12 PRO HB3  H 48.379 32.899 46.267 1.00 . A A .  23 PRO HB3  1 1 
        5 20397 1 1  12 PRO HD2  H 45.701 33.395 43.413 1.00 . A A .  23 PRO HD2  1 1 
        5 20398 1 1  12 PRO HD3  H 45.538 33.864 45.118 1.00 . A A .  23 PRO HD3  1 1 
        5 20399 1 1  12 PRO HG2  H 47.085 31.637 43.924 1.00 . A A .  23 PRO HG2  1 1 
        5 20400 1 1  12 PRO HG3  H 46.489 31.834 45.578 1.00 . A A .  23 PRO HG3  1 1 
        5 20401 1 1  12 PRO N    N 47.264 34.601 44.167 1.00 . A A .  23 PRO N    1 1 
        5 20402 1 1  12 PRO O    O 50.487 33.175 43.283 1.00 . A A .  23 PRO O    1 1 
        5 20403 1 1  13 PHE C    C 51.054 33.515 41.074 1.00 . A A .  24 PHE C    1 1 
        5 20404 1 1  13 PHE CA   C 49.822 34.394 40.892 1.00 . A A .  24 PHE CA   1 1 
        5 20405 1 1  13 PHE CB   C 50.235 35.782 40.399 1.00 . A A .  24 PHE CB   1 1 
        5 20406 1 1  13 PHE CD1  C 49.181 37.070 38.505 1.00 . A A .  24 PHE CD1  1 1 
        5 20407 1 1  13 PHE CD2  C 50.100 34.871 38.066 1.00 . A A .  24 PHE CD2  1 1 
        5 20408 1 1  13 PHE CE1  C 48.800 37.178 37.162 1.00 . A A .  24 PHE CE1  1 1 
        5 20409 1 1  13 PHE CE2  C 49.722 34.978 36.726 1.00 . A A .  24 PHE CE2  1 1 
        5 20410 1 1  13 PHE CG   C 49.834 35.916 38.954 1.00 . A A .  24 PHE CG   1 1 
        5 20411 1 1  13 PHE CZ   C 49.070 36.129 36.272 1.00 . A A .  24 PHE CZ   1 1 
        5 20412 1 1  13 PHE H    H 48.274 35.063 42.171 1.00 . A A .  24 PHE H    1 1 
        5 20413 1 1  13 PHE HA   H 49.185 33.942 40.146 1.00 . A A .  24 PHE HA   1 1 
        5 20414 1 1  13 PHE HB2  H 49.739 36.540 40.989 1.00 . A A .  24 PHE HB2  1 1 
        5 20415 1 1  13 PHE HB3  H 51.304 35.898 40.487 1.00 . A A .  24 PHE HB3  1 1 
        5 20416 1 1  13 PHE HD1  H 48.977 37.878 39.192 1.00 . A A .  24 PHE HD1  1 1 
        5 20417 1 1  13 PHE HD2  H 50.605 33.980 38.416 1.00 . A A .  24 PHE HD2  1 1 
        5 20418 1 1  13 PHE HE1  H 48.296 38.067 36.814 1.00 . A A .  24 PHE HE1  1 1 
        5 20419 1 1  13 PHE HE2  H 49.931 34.169 36.042 1.00 . A A .  24 PHE HE2  1 1 
        5 20420 1 1  13 PHE HZ   H 48.778 36.207 35.236 1.00 . A A .  24 PHE HZ   1 1 
        5 20421 1 1  13 PHE N    N 49.081 34.510 42.142 1.00 . A A .  24 PHE N    1 1 
        5 20422 1 1  13 PHE O    O 50.940 32.320 41.340 1.00 . A A .  24 PHE O    1 1 
        5 20423 1 1  14 MET C    C 53.251 32.192 42.060 1.00 . A A .  25 MET C    1 1 
        5 20424 1 1  14 MET CA   C 53.463 33.354 41.097 1.00 . A A .  25 MET CA   1 1 
        5 20425 1 1  14 MET CB   C 54.564 34.265 41.636 1.00 . A A .  25 MET CB   1 1 
        5 20426 1 1  14 MET CE   C 55.754 33.304 39.186 1.00 . A A .  25 MET CE   1 1 
        5 20427 1 1  14 MET CG   C 55.816 33.436 41.913 1.00 . A A .  25 MET CG   1 1 
        5 20428 1 1  14 MET H    H 52.271 35.066 40.727 1.00 . A A .  25 MET H    1 1 
        5 20429 1 1  14 MET HA   H 53.766 32.962 40.133 1.00 . A A .  25 MET HA   1 1 
        5 20430 1 1  14 MET HB2  H 54.786 35.032 40.910 1.00 . A A .  25 MET HB2  1 1 
        5 20431 1 1  14 MET HB3  H 54.230 34.725 42.554 1.00 . A A .  25 MET HB3  1 1 
        5 20432 1 1  14 MET HE1  H 56.700 33.516 38.705 1.00 . A A .  25 MET HE1  1 1 
        5 20433 1 1  14 MET HE2  H 55.310 34.226 39.522 1.00 . A A .  25 MET HE2  1 1 
        5 20434 1 1  14 MET HE3  H 55.089 32.823 38.484 1.00 . A A .  25 MET HE3  1 1 
        5 20435 1 1  14 MET HG2  H 56.679 34.084 41.946 1.00 . A A .  25 MET HG2  1 1 
        5 20436 1 1  14 MET HG3  H 55.709 32.931 42.862 1.00 . A A .  25 MET HG3  1 1 
        5 20437 1 1  14 MET N    N 52.231 34.109 40.937 1.00 . A A .  25 MET N    1 1 
        5 20438 1 1  14 MET O    O 53.262 31.031 41.654 1.00 . A A .  25 MET O    1 1 
        5 20439 1 1  14 MET SD   S 56.027 32.206 40.602 1.00 . A A .  25 MET SD   1 1 
        5 20440 1 1  15 GLY C    C 52.044 30.314 43.726 1.00 . A A .  26 GLY C    1 1 
        5 20441 1 1  15 GLY CA   C 52.852 31.459 44.329 1.00 . A A .  26 GLY CA   1 1 
        5 20442 1 1  15 GLY H    H 53.064 33.444 43.615 1.00 . A A .  26 GLY H    1 1 
        5 20443 1 1  15 GLY HA2  H 53.816 31.084 44.649 1.00 . A A .  26 GLY HA2  1 1 
        5 20444 1 1  15 GLY HA3  H 52.325 31.863 45.178 1.00 . A A .  26 GLY HA3  1 1 
        5 20445 1 1  15 GLY N    N 53.061 32.504 43.337 1.00 . A A .  26 GLY N    1 1 
        5 20446 1 1  15 GLY O    O 52.600 29.272 43.381 1.00 . A A .  26 GLY O    1 1 
        5 20447 1 1  16 LEU C    C 50.660 28.732 41.930 1.00 . A A .  27 LEU C    1 1 
        5 20448 1 1  16 LEU CA   C 49.883 29.477 43.002 1.00 . A A .  27 LEU CA   1 1 
        5 20449 1 1  16 LEU CB   C 48.650 30.113 42.355 1.00 . A A .  27 LEU CB   1 1 
        5 20450 1 1  16 LEU CD1  C 48.619 29.624 39.892 1.00 . A A .  27 LEU CD1  1 1 
        5 20451 1 1  16 LEU CD2  C 48.315 31.961 40.700 1.00 . A A .  27 LEU CD2  1 1 
        5 20452 1 1  16 LEU CG   C 49.029 30.637 40.963 1.00 . A A .  27 LEU CG   1 1 
        5 20453 1 1  16 LEU H    H 50.338 31.362 43.871 1.00 . A A .  27 LEU H    1 1 
        5 20454 1 1  16 LEU HA   H 49.570 28.786 43.771 1.00 . A A .  27 LEU HA   1 1 
        5 20455 1 1  16 LEU HB2  H 47.868 29.374 42.264 1.00 . A A .  27 LEU HB2  1 1 
        5 20456 1 1  16 LEU HB3  H 48.306 30.933 42.965 1.00 . A A .  27 LEU HB3  1 1 
        5 20457 1 1  16 LEU HD11 H 48.636 28.628 40.308 1.00 . A A .  27 LEU HD11 1 1 
        5 20458 1 1  16 LEU HD12 H 49.310 29.681 39.064 1.00 . A A .  27 LEU HD12 1 1 
        5 20459 1 1  16 LEU HD13 H 47.622 29.852 39.545 1.00 . A A .  27 LEU HD13 1 1 
        5 20460 1 1  16 LEU HD21 H 48.436 32.610 41.553 1.00 . A A .  27 LEU HD21 1 1 
        5 20461 1 1  16 LEU HD22 H 47.264 31.776 40.532 1.00 . A A .  27 LEU HD22 1 1 
        5 20462 1 1  16 LEU HD23 H 48.743 32.430 39.827 1.00 . A A .  27 LEU HD23 1 1 
        5 20463 1 1  16 LEU HG   H 50.097 30.788 40.917 1.00 . A A .  27 LEU HG   1 1 
        5 20464 1 1  16 LEU N    N 50.733 30.511 43.587 1.00 . A A .  27 LEU N    1 1 
        5 20465 1 1  16 LEU O    O 50.397 27.562 41.642 1.00 . A A .  27 LEU O    1 1 
        5 20466 1 1  17 VAL C    C 53.849 28.659 40.747 1.00 . A A .  28 VAL C    1 1 
        5 20467 1 1  17 VAL CA   C 52.424 28.875 40.272 1.00 . A A .  28 VAL CA   1 1 
        5 20468 1 1  17 VAL CB   C 52.444 29.838 39.088 1.00 . A A .  28 VAL CB   1 1 
        5 20469 1 1  17 VAL CG1  C 53.708 30.699 39.147 1.00 . A A .  28 VAL CG1  1 1 
        5 20470 1 1  17 VAL CG2  C 52.462 29.046 37.790 1.00 . A A .  28 VAL CG2  1 1 
        5 20471 1 1  17 VAL H    H 51.748 30.369 41.602 1.00 . A A .  28 VAL H    1 1 
        5 20472 1 1  17 VAL HA   H 52.005 27.934 39.956 1.00 . A A .  28 VAL HA   1 1 
        5 20473 1 1  17 VAL HB   H 51.568 30.471 39.117 1.00 . A A .  28 VAL HB   1 1 
        5 20474 1 1  17 VAL HG11 H 54.453 30.280 38.486 1.00 . A A .  28 VAL HG11 1 1 
        5 20475 1 1  17 VAL HG12 H 54.092 30.715 40.154 1.00 . A A .  28 VAL HG12 1 1 
        5 20476 1 1  17 VAL HG13 H 53.473 31.704 38.832 1.00 . A A .  28 VAL HG13 1 1 
        5 20477 1 1  17 VAL HG21 H 51.525 29.182 37.272 1.00 . A A .  28 VAL HG21 1 1 
        5 20478 1 1  17 VAL HG22 H 52.608 28.002 38.011 1.00 . A A .  28 VAL HG22 1 1 
        5 20479 1 1  17 VAL HG23 H 53.271 29.404 37.172 1.00 . A A .  28 VAL HG23 1 1 
        5 20480 1 1  17 VAL N    N 51.605 29.438 41.331 1.00 . A A .  28 VAL N    1 1 
        5 20481 1 1  17 VAL O    O 54.189 28.967 41.887 1.00 . A A .  28 VAL O    1 1 
        5 20482 1 1  18 ASN C    C 56.882 29.189 39.835 1.00 . A A .  29 ASN C    1 1 
        5 20483 1 1  18 ASN CA   C 56.081 27.936 40.177 1.00 . A A .  29 ASN CA   1 1 
        5 20484 1 1  18 ASN CB   C 56.629 26.732 39.407 1.00 . A A .  29 ASN CB   1 1 
        5 20485 1 1  18 ASN CG   C 58.097 26.955 39.070 1.00 . A A .  29 ASN CG   1 1 
        5 20486 1 1  18 ASN H    H 54.364 27.954 38.947 1.00 . A A .  29 ASN H    1 1 
        5 20487 1 1  18 ASN HA   H 56.164 27.743 41.236 1.00 . A A .  29 ASN HA   1 1 
        5 20488 1 1  18 ASN HB2  H 56.532 25.844 40.016 1.00 . A A .  29 ASN HB2  1 1 
        5 20489 1 1  18 ASN HB3  H 56.067 26.603 38.496 1.00 . A A .  29 ASN HB3  1 1 
        5 20490 1 1  18 ASN HD21 H 57.763 28.630 38.058 1.00 . A A .  29 ASN HD21 1 1 
        5 20491 1 1  18 ASN HD22 H 59.385 28.144 38.139 1.00 . A A .  29 ASN HD22 1 1 
        5 20492 1 1  18 ASN N    N 54.686 28.157 39.850 1.00 . A A .  29 ASN N    1 1 
        5 20493 1 1  18 ASN ND2  N 58.444 27.998 38.365 1.00 . A A .  29 ASN ND2  1 1 
        5 20494 1 1  18 ASN O    O 56.748 29.748 38.752 1.00 . A A .  29 ASN O    1 1 
        5 20495 1 1  18 ASN OD1  O 58.951 26.160 39.458 1.00 . A A .  29 ASN OD1  1 1 
        5 20496 1 1  19 PRO C    C 58.927 31.132 39.138 1.00 . A A .  30 PRO C    1 1 
        5 20497 1 1  19 PRO CA   C 58.529 30.848 40.594 1.00 . A A .  30 PRO CA   1 1 
        5 20498 1 1  19 PRO CB   C 59.747 30.506 41.456 1.00 . A A .  30 PRO CB   1 1 
        5 20499 1 1  19 PRO CD   C 57.882 29.028 42.058 1.00 . A A .  30 PRO CD   1 1 
        5 20500 1 1  19 PRO CG   C 59.257 29.542 42.500 1.00 . A A .  30 PRO CG   1 1 
        5 20501 1 1  19 PRO HA   H 58.027 31.704 41.018 1.00 . A A .  30 PRO HA   1 1 
        5 20502 1 1  19 PRO HB2  H 60.514 30.045 40.848 1.00 . A A .  30 PRO HB2  1 1 
        5 20503 1 1  19 PRO HB3  H 60.131 31.395 41.930 1.00 . A A .  30 PRO HB3  1 1 
        5 20504 1 1  19 PRO HD2  H 57.883 27.951 41.977 1.00 . A A .  30 PRO HD2  1 1 
        5 20505 1 1  19 PRO HD3  H 57.111 29.359 42.739 1.00 . A A .  30 PRO HD3  1 1 
        5 20506 1 1  19 PRO HG2  H 59.948 28.714 42.587 1.00 . A A .  30 PRO HG2  1 1 
        5 20507 1 1  19 PRO HG3  H 59.164 30.044 43.449 1.00 . A A .  30 PRO HG3  1 1 
        5 20508 1 1  19 PRO N    N 57.685 29.636 40.749 1.00 . A A .  30 PRO N    1 1 
        5 20509 1 1  19 PRO O    O 60.064 30.883 38.738 1.00 . A A .  30 PRO O    1 1 
        5 20510 1 1  20 GLU C    C 58.198 30.760 36.065 1.00 . A A .  31 GLU C    1 1 
        5 20511 1 1  20 GLU CA   C 58.257 32.001 36.955 1.00 . A A .  31 GLU CA   1 1 
        5 20512 1 1  20 GLU CB   C 59.636 32.649 36.817 1.00 . A A .  31 GLU CB   1 1 
        5 20513 1 1  20 GLU CD   C 60.390 32.533 34.430 1.00 . A A .  31 GLU CD   1 1 
        5 20514 1 1  20 GLU CG   C 59.709 33.399 35.485 1.00 . A A .  31 GLU CG   1 1 
        5 20515 1 1  20 GLU H    H 57.105 31.858 38.732 1.00 . A A .  31 GLU H    1 1 
        5 20516 1 1  20 GLU HA   H 57.512 32.705 36.617 1.00 . A A .  31 GLU HA   1 1 
        5 20517 1 1  20 GLU HB2  H 59.793 33.343 37.632 1.00 . A A .  31 GLU HB2  1 1 
        5 20518 1 1  20 GLU HB3  H 60.398 31.884 36.840 1.00 . A A .  31 GLU HB3  1 1 
        5 20519 1 1  20 GLU HG2  H 58.706 33.638 35.158 1.00 . A A .  31 GLU HG2  1 1 
        5 20520 1 1  20 GLU HG3  H 60.271 34.310 35.617 1.00 . A A .  31 GLU HG3  1 1 
        5 20521 1 1  20 GLU N    N 57.989 31.670 38.357 1.00 . A A .  31 GLU N    1 1 
        5 20522 1 1  20 GLU O    O 59.116 30.505 35.287 1.00 . A A .  31 GLU O    1 1 
        5 20523 1 1  20 GLU OE1  O 59.704 32.091 33.523 1.00 . A A .  31 GLU OE1  1 1 
        5 20524 1 1  20 GLU OE2  O 61.587 32.326 34.543 1.00 . A A .  31 GLU OE2  1 1 
        5 20525 1 1  21 THR C    C 55.688 28.036 35.894 1.00 . A A .  32 THR C    1 1 
        5 20526 1 1  21 THR CA   C 56.919 28.785 35.391 1.00 . A A .  32 THR CA   1 1 
        5 20527 1 1  21 THR CB   C 58.147 27.871 35.496 1.00 . A A .  32 THR CB   1 1 
        5 20528 1 1  21 THR CG2  C 58.024 26.716 34.497 1.00 . A A .  32 THR CG2  1 1 
        5 20529 1 1  21 THR H    H 56.416 30.267 36.821 1.00 . A A .  32 THR H    1 1 
        5 20530 1 1  21 THR HA   H 56.769 29.058 34.357 1.00 . A A .  32 THR HA   1 1 
        5 20531 1 1  21 THR HB   H 58.209 27.467 36.494 1.00 . A A .  32 THR HB   1 1 
        5 20532 1 1  21 THR HG1  H 59.100 29.280 34.557 1.00 . A A .  32 THR HG1  1 1 
        5 20533 1 1  21 THR HG21 H 58.992 26.259 34.354 1.00 . A A .  32 THR HG21 1 1 
        5 20534 1 1  21 THR HG22 H 57.660 27.094 33.553 1.00 . A A .  32 THR HG22 1 1 
        5 20535 1 1  21 THR HG23 H 57.333 25.980 34.880 1.00 . A A .  32 THR HG23 1 1 
        5 20536 1 1  21 THR N    N 57.112 30.001 36.184 1.00 . A A .  32 THR N    1 1 
        5 20537 1 1  21 THR O    O 54.965 28.537 36.750 1.00 . A A .  32 THR O    1 1 
        5 20538 1 1  21 THR OG1  O 59.322 28.615 35.213 1.00 . A A .  32 THR OG1  1 1 
        5 20539 1 1  22 ASN C    C 53.096 26.348 34.899 1.00 . A A .  33 ASN C    1 1 
        5 20540 1 1  22 ASN CA   C 54.305 26.041 35.776 1.00 . A A .  33 ASN CA   1 1 
        5 20541 1 1  22 ASN CB   C 53.965 26.329 37.240 1.00 . A A .  33 ASN CB   1 1 
        5 20542 1 1  22 ASN CG   C 54.051 25.043 38.062 1.00 . A A .  33 ASN CG   1 1 
        5 20543 1 1  22 ASN H    H 56.063 26.486 34.681 1.00 . A A .  33 ASN H    1 1 
        5 20544 1 1  22 ASN HA   H 54.554 24.997 35.676 1.00 . A A .  33 ASN HA   1 1 
        5 20545 1 1  22 ASN HB2  H 54.664 27.053 37.633 1.00 . A A .  33 ASN HB2  1 1 
        5 20546 1 1  22 ASN HB3  H 52.964 26.725 37.304 1.00 . A A .  33 ASN HB3  1 1 
        5 20547 1 1  22 ASN HD21 H 53.051 25.787 39.610 1.00 . A A .  33 ASN HD21 1 1 
        5 20548 1 1  22 ASN HD22 H 53.565 24.178 39.783 1.00 . A A .  33 ASN HD22 1 1 
        5 20549 1 1  22 ASN N    N 55.454 26.840 35.361 1.00 . A A .  33 ASN N    1 1 
        5 20550 1 1  22 ASN ND2  N 53.510 24.999 39.249 1.00 . A A .  33 ASN ND2  1 1 
        5 20551 1 1  22 ASN O    O 53.239 26.839 33.779 1.00 . A A .  33 ASN O    1 1 
        5 20552 1 1  22 ASN OD1  O 54.629 24.054 37.608 1.00 . A A .  33 ASN OD1  1 1 
        5 20553 1 1  23 SER C    C 49.523 26.617 35.592 1.00 . A A .  34 SER C    1 1 
        5 20554 1 1  23 SER CA   C 50.686 26.314 34.653 1.00 . A A .  34 SER CA   1 1 
        5 20555 1 1  23 SER CB   C 50.346 25.107 33.782 1.00 . A A .  34 SER CB   1 1 
        5 20556 1 1  23 SER H    H 51.847 25.670 36.310 1.00 . A A .  34 SER H    1 1 
        5 20557 1 1  23 SER HA   H 50.847 27.170 34.013 1.00 . A A .  34 SER HA   1 1 
        5 20558 1 1  23 SER HB2  H 49.385 25.257 33.317 1.00 . A A .  34 SER HB2  1 1 
        5 20559 1 1  23 SER HB3  H 51.099 24.998 33.014 1.00 . A A .  34 SER HB3  1 1 
        5 20560 1 1  23 SER HG   H 51.197 23.635 34.728 1.00 . A A .  34 SER HG   1 1 
        5 20561 1 1  23 SER N    N 51.907 26.059 35.412 1.00 . A A .  34 SER N    1 1 
        5 20562 1 1  23 SER O    O 49.051 25.744 36.317 1.00 . A A .  34 SER O    1 1 
        5 20563 1 1  23 SER OG   O 50.296 23.937 34.588 1.00 . A A .  34 SER OG   1 1 
        5 20564 1 1  24 MET C    C 46.857 27.229 36.430 1.00 . A A .  35 MET C    1 1 
        5 20565 1 1  24 MET CA   C 47.958 28.283 36.416 1.00 . A A .  35 MET CA   1 1 
        5 20566 1 1  24 MET CB   C 47.388 29.609 35.910 1.00 . A A .  35 MET CB   1 1 
        5 20567 1 1  24 MET CE   C 44.546 31.950 37.737 1.00 . A A .  35 MET CE   1 1 
        5 20568 1 1  24 MET CG   C 46.188 30.011 36.769 1.00 . A A .  35 MET CG   1 1 
        5 20569 1 1  24 MET H    H 49.484 28.515 34.965 1.00 . A A .  35 MET H    1 1 
        5 20570 1 1  24 MET HA   H 48.321 28.423 37.424 1.00 . A A .  35 MET HA   1 1 
        5 20571 1 1  24 MET HB2  H 48.146 30.375 35.975 1.00 . A A .  35 MET HB2  1 1 
        5 20572 1 1  24 MET HB3  H 47.075 29.499 34.883 1.00 . A A .  35 MET HB3  1 1 
        5 20573 1 1  24 MET HE1  H 43.977 31.060 37.504 1.00 . A A .  35 MET HE1  1 1 
        5 20574 1 1  24 MET HE2  H 44.052 32.811 37.317 1.00 . A A .  35 MET HE2  1 1 
        5 20575 1 1  24 MET HE3  H 44.617 32.067 38.810 1.00 . A A .  35 MET HE3  1 1 
        5 20576 1 1  24 MET HG2  H 45.275 29.736 36.264 1.00 . A A .  35 MET HG2  1 1 
        5 20577 1 1  24 MET HG3  H 46.239 29.501 37.719 1.00 . A A .  35 MET HG3  1 1 
        5 20578 1 1  24 MET N    N 49.066 27.865 35.567 1.00 . A A .  35 MET N    1 1 
        5 20579 1 1  24 MET O    O 46.122 27.069 35.455 1.00 . A A .  35 MET O    1 1 
        5 20580 1 1  24 MET SD   S 46.210 31.800 37.037 1.00 . A A .  35 MET SD   1 1 
        5 20581 1 1  25 PRO C    C 44.322 25.897 37.195 1.00 . A A .  36 PRO C    1 1 
        5 20582 1 1  25 PRO CA   C 45.701 25.452 37.678 1.00 . A A .  36 PRO CA   1 1 
        5 20583 1 1  25 PRO CB   C 45.698 25.183 39.183 1.00 . A A .  36 PRO CB   1 1 
        5 20584 1 1  25 PRO CD   C 47.576 26.644 38.721 1.00 . A A .  36 PRO CD   1 1 
        5 20585 1 1  25 PRO CG   C 47.074 25.533 39.645 1.00 . A A .  36 PRO CG   1 1 
        5 20586 1 1  25 PRO HA   H 46.003 24.561 37.157 1.00 . A A .  36 PRO HA   1 1 
        5 20587 1 1  25 PRO HB2  H 44.964 25.809 39.675 1.00 . A A .  36 PRO HB2  1 1 
        5 20588 1 1  25 PRO HB3  H 45.496 24.142 39.378 1.00 . A A .  36 PRO HB3  1 1 
        5 20589 1 1  25 PRO HD2  H 47.437 27.610 39.183 1.00 . A A .  36 PRO HD2  1 1 
        5 20590 1 1  25 PRO HD3  H 48.613 26.487 38.468 1.00 . A A .  36 PRO HD3  1 1 
        5 20591 1 1  25 PRO HG2  H 47.042 25.882 40.668 1.00 . A A .  36 PRO HG2  1 1 
        5 20592 1 1  25 PRO HG3  H 47.721 24.674 39.564 1.00 . A A .  36 PRO HG3  1 1 
        5 20593 1 1  25 PRO N    N 46.734 26.515 37.518 1.00 . A A .  36 PRO N    1 1 
        5 20594 1 1  25 PRO O    O 43.872 27.003 37.493 1.00 . A A .  36 PRO O    1 1 
        5 20595 1 1  26 SER C    C 41.326 25.482 37.035 1.00 . A A .  37 SER C    1 1 
        5 20596 1 1  26 SER CA   C 42.341 25.329 35.907 1.00 . A A .  37 SER CA   1 1 
        5 20597 1 1  26 SER CB   C 41.889 24.224 34.947 1.00 . A A .  37 SER CB   1 1 
        5 20598 1 1  26 SER H    H 44.077 24.157 36.232 1.00 . A A .  37 SER H    1 1 
        5 20599 1 1  26 SER HA   H 42.396 26.256 35.365 1.00 . A A .  37 SER HA   1 1 
        5 20600 1 1  26 SER HB2  H 40.846 24.004 35.110 1.00 . A A .  37 SER HB2  1 1 
        5 20601 1 1  26 SER HB3  H 42.030 24.556 33.926 1.00 . A A .  37 SER HB3  1 1 
        5 20602 1 1  26 SER HG   H 42.146 22.490 35.779 1.00 . A A .  37 SER HG   1 1 
        5 20603 1 1  26 SER N    N 43.663 25.022 36.439 1.00 . A A .  37 SER N    1 1 
        5 20604 1 1  26 SER O    O 40.508 26.400 37.024 1.00 . A A .  37 SER O    1 1 
        5 20605 1 1  26 SER OG   O 42.650 23.052 35.188 1.00 . A A .  37 SER OG   1 1 
        5 20606 1 1  27 ALA C    C 40.560 25.990 39.833 1.00 . A A .  38 ALA C    1 1 
        5 20607 1 1  27 ALA CA   C 40.449 24.646 39.122 1.00 . A A .  38 ALA CA   1 1 
        5 20608 1 1  27 ALA CB   C 40.713 23.507 40.112 1.00 . A A .  38 ALA CB   1 1 
        5 20609 1 1  27 ALA H    H 42.050 23.870 37.968 1.00 . A A .  38 ALA H    1 1 
        5 20610 1 1  27 ALA HA   H 39.446 24.545 38.736 1.00 . A A .  38 ALA HA   1 1 
        5 20611 1 1  27 ALA HB1  H 39.796 23.260 40.626 1.00 . A A .  38 ALA HB1  1 1 
        5 20612 1 1  27 ALA HB2  H 41.454 23.821 40.831 1.00 . A A .  38 ALA HB2  1 1 
        5 20613 1 1  27 ALA HB3  H 41.072 22.640 39.578 1.00 . A A .  38 ALA HB3  1 1 
        5 20614 1 1  27 ALA N    N 41.380 24.583 38.005 1.00 . A A .  38 ALA N    1 1 
        5 20615 1 1  27 ALA O    O 39.761 26.298 40.718 1.00 . A A .  38 ALA O    1 1 
        5 20616 1 1  28 GLU C    C 41.213 29.182 39.067 1.00 . A A .  39 GLU C    1 1 
        5 20617 1 1  28 GLU CA   C 41.723 28.114 40.029 1.00 . A A .  39 GLU CA   1 1 
        5 20618 1 1  28 GLU CB   C 43.201 28.360 40.344 1.00 . A A .  39 GLU CB   1 1 
        5 20619 1 1  28 GLU CD   C 42.895 29.982 42.226 1.00 . A A .  39 GLU CD   1 1 
        5 20620 1 1  28 GLU CG   C 43.391 29.811 40.795 1.00 . A A .  39 GLU CG   1 1 
        5 20621 1 1  28 GLU H    H 42.141 26.505 38.712 1.00 . A A .  39 GLU H    1 1 
        5 20622 1 1  28 GLU HA   H 41.153 28.168 40.946 1.00 . A A .  39 GLU HA   1 1 
        5 20623 1 1  28 GLU HB2  H 43.516 27.695 41.136 1.00 . A A .  39 GLU HB2  1 1 
        5 20624 1 1  28 GLU HB3  H 43.794 28.180 39.462 1.00 . A A .  39 GLU HB3  1 1 
        5 20625 1 1  28 GLU HG2  H 44.440 30.070 40.746 1.00 . A A .  39 GLU HG2  1 1 
        5 20626 1 1  28 GLU HG3  H 42.830 30.465 40.145 1.00 . A A .  39 GLU HG3  1 1 
        5 20627 1 1  28 GLU N    N 41.541 26.796 39.432 1.00 . A A .  39 GLU N    1 1 
        5 20628 1 1  28 GLU O    O 40.235 29.882 39.349 1.00 . A A .  39 GLU O    1 1 
        5 20629 1 1  28 GLU OE1  O 42.555 28.983 42.838 1.00 . A A .  39 GLU OE1  1 1 
        5 20630 1 1  28 GLU OE2  O 42.862 31.110 42.690 1.00 . A A .  39 GLU OE2  1 1 
        5 20631 1 1  29 GLN C    C 39.957 30.100 36.648 1.00 . A A .  40 GLN C    1 1 
        5 20632 1 1  29 GLN CA   C 41.447 30.261 36.919 1.00 . A A .  40 GLN CA   1 1 
        5 20633 1 1  29 GLN CB   C 42.240 30.067 35.628 1.00 . A A .  40 GLN CB   1 1 
        5 20634 1 1  29 GLN CD   C 43.267 28.367 34.112 1.00 . A A .  40 GLN CD   1 1 
        5 20635 1 1  29 GLN CG   C 42.391 28.574 35.343 1.00 . A A .  40 GLN CG   1 1 
        5 20636 1 1  29 GLN H    H 42.625 28.700 37.731 1.00 . A A .  40 GLN H    1 1 
        5 20637 1 1  29 GLN HA   H 41.630 31.256 37.300 1.00 . A A .  40 GLN HA   1 1 
        5 20638 1 1  29 GLN HB2  H 41.716 30.540 34.809 1.00 . A A .  40 GLN HB2  1 1 
        5 20639 1 1  29 GLN HB3  H 43.217 30.510 35.737 1.00 . A A .  40 GLN HB3  1 1 
        5 20640 1 1  29 GLN HE21 H 44.709 29.565 34.758 1.00 . A A .  40 GLN HE21 1 1 
        5 20641 1 1  29 GLN HE22 H 44.984 28.857 33.242 1.00 . A A .  40 GLN HE22 1 1 
        5 20642 1 1  29 GLN HG2  H 42.850 28.093 36.194 1.00 . A A .  40 GLN HG2  1 1 
        5 20643 1 1  29 GLN HG3  H 41.418 28.140 35.168 1.00 . A A .  40 GLN HG3  1 1 
        5 20644 1 1  29 GLN N    N 41.865 29.290 37.915 1.00 . A A .  40 GLN N    1 1 
        5 20645 1 1  29 GLN NE2  N 44.416 28.980 34.032 1.00 . A A .  40 GLN NE2  1 1 
        5 20646 1 1  29 GLN O    O 39.260 31.068 36.347 1.00 . A A .  40 GLN O    1 1 
        5 20647 1 1  29 GLN OE1  O 42.895 27.627 33.199 1.00 . A A .  40 GLN OE1  1 1 
        5 20648 1 1  30 LEU C    C 37.234 29.391 37.555 1.00 . A A .  41 LEU C    1 1 
        5 20649 1 1  30 LEU CA   C 38.064 28.578 36.574 1.00 . A A .  41 LEU CA   1 1 
        5 20650 1 1  30 LEU CB   C 37.811 27.084 36.769 1.00 . A A .  41 LEU CB   1 1 
        5 20651 1 1  30 LEU CD1  C 39.233 27.121 34.712 1.00 . A A .  41 LEU CD1  1 1 
        5 20652 1 1  30 LEU CD2  C 38.689 24.951 35.814 1.00 . A A .  41 LEU CD2  1 1 
        5 20653 1 1  30 LEU CG   C 38.157 26.343 35.474 1.00 . A A .  41 LEU CG   1 1 
        5 20654 1 1  30 LEU H    H 40.080 28.140 37.039 1.00 . A A .  41 LEU H    1 1 
        5 20655 1 1  30 LEU HA   H 37.786 28.852 35.569 1.00 . A A .  41 LEU HA   1 1 
        5 20656 1 1  30 LEU HB2  H 38.436 26.717 37.573 1.00 . A A .  41 LEU HB2  1 1 
        5 20657 1 1  30 LEU HB3  H 36.772 26.919 37.015 1.00 . A A .  41 LEU HB3  1 1 
        5 20658 1 1  30 LEU HD11 H 39.493 26.588 33.809 1.00 . A A .  41 LEU HD11 1 1 
        5 20659 1 1  30 LEU HD12 H 40.109 27.219 35.334 1.00 . A A .  41 LEU HD12 1 1 
        5 20660 1 1  30 LEU HD13 H 38.861 28.103 34.456 1.00 . A A .  41 LEU HD13 1 1 
        5 20661 1 1  30 LEU HD21 H 39.496 24.704 35.141 1.00 . A A .  41 LEU HD21 1 1 
        5 20662 1 1  30 LEU HD22 H 37.897 24.226 35.705 1.00 . A A .  41 LEU HD22 1 1 
        5 20663 1 1  30 LEU HD23 H 39.051 24.943 36.830 1.00 . A A .  41 LEU HD23 1 1 
        5 20664 1 1  30 LEU HG   H 37.272 26.255 34.861 1.00 . A A .  41 LEU HG   1 1 
        5 20665 1 1  30 LEU N    N 39.476 28.867 36.781 1.00 . A A .  41 LEU N    1 1 
        5 20666 1 1  30 LEU O    O 36.508 30.301 37.158 1.00 . A A .  41 LEU O    1 1 
        5 20667 1 1  31 PRO C    C 36.674 31.353 39.555 1.00 . A A .  42 PRO C    1 1 
        5 20668 1 1  31 PRO CA   C 36.619 29.864 39.866 1.00 . A A .  42 PRO CA   1 1 
        5 20669 1 1  31 PRO CB   C 37.366 29.536 41.159 1.00 . A A .  42 PRO CB   1 1 
        5 20670 1 1  31 PRO CD   C 38.187 28.046 39.394 1.00 . A A .  42 PRO CD   1 1 
        5 20671 1 1  31 PRO CG   C 38.103 28.256 40.908 1.00 . A A .  42 PRO CG   1 1 
        5 20672 1 1  31 PRO HA   H 35.595 29.532 39.932 1.00 . A A .  42 PRO HA   1 1 
        5 20673 1 1  31 PRO HB2  H 38.061 30.330 41.397 1.00 . A A .  42 PRO HB2  1 1 
        5 20674 1 1  31 PRO HB3  H 36.663 29.402 41.966 1.00 . A A .  42 PRO HB3  1 1 
        5 20675 1 1  31 PRO HD2  H 39.210 28.144 39.055 1.00 . A A .  42 PRO HD2  1 1 
        5 20676 1 1  31 PRO HD3  H 37.789 27.079 39.127 1.00 . A A .  42 PRO HD3  1 1 
        5 20677 1 1  31 PRO HG2  H 39.100 28.321 41.326 1.00 . A A .  42 PRO HG2  1 1 
        5 20678 1 1  31 PRO HG3  H 37.569 27.434 41.357 1.00 . A A .  42 PRO HG3  1 1 
        5 20679 1 1  31 PRO N    N 37.352 29.109 38.825 1.00 . A A .  42 PRO N    1 1 
        5 20680 1 1  31 PRO O    O 35.725 32.095 39.810 1.00 . A A .  42 PRO O    1 1 
        5 20681 1 1  32 PHE C    C 37.131 33.455 37.358 1.00 . A A .  43 PHE C    1 1 
        5 20682 1 1  32 PHE CA   C 37.981 33.159 38.585 1.00 . A A .  43 PHE CA   1 1 
        5 20683 1 1  32 PHE CB   C 39.456 33.427 38.268 1.00 . A A .  43 PHE CB   1 1 
        5 20684 1 1  32 PHE CD1  C 39.401 34.643 40.477 1.00 . A A .  43 PHE CD1  1 1 
        5 20685 1 1  32 PHE CD2  C 41.535 33.884 39.611 1.00 . A A .  43 PHE CD2  1 1 
        5 20686 1 1  32 PHE CE1  C 40.047 35.175 41.600 1.00 . A A .  43 PHE CE1  1 1 
        5 20687 1 1  32 PHE CE2  C 42.180 34.415 40.733 1.00 . A A .  43 PHE CE2  1 1 
        5 20688 1 1  32 PHE CG   C 40.147 34.000 39.483 1.00 . A A .  43 PHE CG   1 1 
        5 20689 1 1  32 PHE CZ   C 41.437 35.059 41.728 1.00 . A A .  43 PHE CZ   1 1 
        5 20690 1 1  32 PHE H    H 38.510 31.116 38.782 1.00 . A A .  43 PHE H    1 1 
        5 20691 1 1  32 PHE HA   H 37.665 33.798 39.393 1.00 . A A .  43 PHE HA   1 1 
        5 20692 1 1  32 PHE HB2  H 39.933 32.499 37.985 1.00 . A A .  43 PHE HB2  1 1 
        5 20693 1 1  32 PHE HB3  H 39.525 34.131 37.453 1.00 . A A .  43 PHE HB3  1 1 
        5 20694 1 1  32 PHE HD1  H 38.328 34.732 40.378 1.00 . A A .  43 PHE HD1  1 1 
        5 20695 1 1  32 PHE HD2  H 42.108 33.386 38.843 1.00 . A A .  43 PHE HD2  1 1 
        5 20696 1 1  32 PHE HE1  H 39.475 35.671 42.368 1.00 . A A .  43 PHE HE1  1 1 
        5 20697 1 1  32 PHE HE2  H 43.250 34.324 40.833 1.00 . A A .  43 PHE HE2  1 1 
        5 20698 1 1  32 PHE HZ   H 41.935 35.467 42.594 1.00 . A A .  43 PHE HZ   1 1 
        5 20699 1 1  32 PHE N    N 37.797 31.768 38.971 1.00 . A A .  43 PHE N    1 1 
        5 20700 1 1  32 PHE O    O 36.647 34.566 37.176 1.00 . A A .  43 PHE O    1 1 
        5 20701 1 1  33 LEU C    C 34.693 32.871 35.727 1.00 . A A .  44 LEU C    1 1 
        5 20702 1 1  33 LEU CA   C 36.132 32.590 35.329 1.00 . A A .  44 LEU CA   1 1 
        5 20703 1 1  33 LEU CB   C 36.192 31.315 34.486 1.00 . A A .  44 LEU CB   1 1 
        5 20704 1 1  33 LEU CD1  C 37.730 30.241 32.828 1.00 . A A .  44 LEU CD1  1 1 
        5 20705 1 1  33 LEU CD2  C 38.477 32.257 34.106 1.00 . A A .  44 LEU CD2  1 1 
        5 20706 1 1  33 LEU CG   C 37.649 30.970 34.173 1.00 . A A .  44 LEU CG   1 1 
        5 20707 1 1  33 LEU H    H 37.346 31.570 36.730 1.00 . A A .  44 LEU H    1 1 
        5 20708 1 1  33 LEU HA   H 36.507 33.419 34.748 1.00 . A A .  44 LEU HA   1 1 
        5 20709 1 1  33 LEU HB2  H 35.741 30.504 35.036 1.00 . A A .  44 LEU HB2  1 1 
        5 20710 1 1  33 LEU HB3  H 35.653 31.469 33.564 1.00 . A A .  44 LEU HB3  1 1 
        5 20711 1 1  33 LEU HD11 H 38.396 29.396 32.915 1.00 . A A .  44 LEU HD11 1 1 
        5 20712 1 1  33 LEU HD12 H 38.104 30.918 32.073 1.00 . A A .  44 LEU HD12 1 1 
        5 20713 1 1  33 LEU HD13 H 36.746 29.896 32.546 1.00 . A A .  44 LEU HD13 1 1 
        5 20714 1 1  33 LEU HD21 H 39.374 32.078 33.535 1.00 . A A .  44 LEU HD21 1 1 
        5 20715 1 1  33 LEU HD22 H 38.743 32.567 35.106 1.00 . A A .  44 LEU HD22 1 1 
        5 20716 1 1  33 LEU HD23 H 37.894 33.033 33.632 1.00 . A A .  44 LEU HD23 1 1 
        5 20717 1 1  33 LEU HG   H 38.041 30.331 34.951 1.00 . A A .  44 LEU HG   1 1 
        5 20718 1 1  33 LEU N    N 36.943 32.439 36.526 1.00 . A A .  44 LEU N    1 1 
        5 20719 1 1  33 LEU O    O 34.013 33.691 35.112 1.00 . A A .  44 LEU O    1 1 
        5 20720 1 1  34 THR C    C 32.781 33.733 37.945 1.00 . A A .  45 THR C    1 1 
        5 20721 1 1  34 THR CA   C 32.888 32.375 37.263 1.00 . A A .  45 THR CA   1 1 
        5 20722 1 1  34 THR CB   C 32.530 31.261 38.249 1.00 . A A .  45 THR CB   1 1 
        5 20723 1 1  34 THR CG2  C 31.521 31.786 39.267 1.00 . A A .  45 THR CG2  1 1 
        5 20724 1 1  34 THR H    H 34.835 31.554 37.228 1.00 . A A .  45 THR H    1 1 
        5 20725 1 1  34 THR HA   H 32.204 32.340 36.428 1.00 . A A .  45 THR HA   1 1 
        5 20726 1 1  34 THR HB   H 33.419 30.935 38.766 1.00 . A A .  45 THR HB   1 1 
        5 20727 1 1  34 THR HG1  H 31.465 30.517 36.799 1.00 . A A .  45 THR HG1  1 1 
        5 20728 1 1  34 THR HG21 H 32.034 32.386 40.003 1.00 . A A .  45 THR HG21 1 1 
        5 20729 1 1  34 THR HG22 H 31.034 30.956 39.755 1.00 . A A .  45 THR HG22 1 1 
        5 20730 1 1  34 THR HG23 H 30.780 32.391 38.760 1.00 . A A .  45 THR HG23 1 1 
        5 20731 1 1  34 THR N    N 34.242 32.188 36.773 1.00 . A A .  45 THR N    1 1 
        5 20732 1 1  34 THR O    O 32.007 34.591 37.517 1.00 . A A .  45 THR O    1 1 
        5 20733 1 1  34 THR OG1  O 31.966 30.166 37.539 1.00 . A A .  45 THR OG1  1 1 
        5 20734 1 1  35 LEU C    C 33.714 36.330 38.696 1.00 . A A .  46 LEU C    1 1 
        5 20735 1 1  35 LEU CA   C 33.582 35.202 39.705 1.00 . A A .  46 LEU CA   1 1 
        5 20736 1 1  35 LEU CB   C 34.744 35.254 40.706 1.00 . A A .  46 LEU CB   1 1 
        5 20737 1 1  35 LEU CD1  C 35.059 37.734 40.570 1.00 . A A .  46 LEU CD1  1 1 
        5 20738 1 1  35 LEU CD2  C 33.289 36.788 42.050 1.00 . A A .  46 LEU CD2  1 1 
        5 20739 1 1  35 LEU CG   C 34.697 36.570 41.493 1.00 . A A .  46 LEU CG   1 1 
        5 20740 1 1  35 LEU H    H 34.195 33.217 39.275 1.00 . A A .  46 LEU H    1 1 
        5 20741 1 1  35 LEU HA   H 32.653 35.310 40.236 1.00 . A A .  46 LEU HA   1 1 
        5 20742 1 1  35 LEU HB2  H 34.663 34.424 41.393 1.00 . A A .  46 LEU HB2  1 1 
        5 20743 1 1  35 LEU HB3  H 35.682 35.189 40.174 1.00 . A A .  46 LEU HB3  1 1 
        5 20744 1 1  35 LEU HD11 H 35.831 37.424 39.885 1.00 . A A .  46 LEU HD11 1 1 
        5 20745 1 1  35 LEU HD12 H 35.416 38.567 41.161 1.00 . A A .  46 LEU HD12 1 1 
        5 20746 1 1  35 LEU HD13 H 34.185 38.035 40.014 1.00 . A A .  46 LEU HD13 1 1 
        5 20747 1 1  35 LEU HD21 H 33.211 36.329 43.025 1.00 . A A .  46 LEU HD21 1 1 
        5 20748 1 1  35 LEU HD22 H 32.565 36.344 41.385 1.00 . A A .  46 LEU HD22 1 1 
        5 20749 1 1  35 LEU HD23 H 33.098 37.846 42.138 1.00 . A A .  46 LEU HD23 1 1 
        5 20750 1 1  35 LEU HG   H 35.405 36.525 42.309 1.00 . A A .  46 LEU HG   1 1 
        5 20751 1 1  35 LEU N    N 33.582 33.930 38.993 1.00 . A A .  46 LEU N    1 1 
        5 20752 1 1  35 LEU O    O 32.927 37.279 38.685 1.00 . A A .  46 LEU O    1 1 
        5 20753 1 1  36 ILE C    C 33.741 37.217 35.845 1.00 . A A .  47 ILE C    1 1 
        5 20754 1 1  36 ILE CA   C 34.939 37.180 36.787 1.00 . A A .  47 ILE CA   1 1 
        5 20755 1 1  36 ILE CB   C 36.197 36.809 35.998 1.00 . A A .  47 ILE CB   1 1 
        5 20756 1 1  36 ILE CD1  C 37.572 36.775 38.093 1.00 . A A .  47 ILE CD1  1 1 
        5 20757 1 1  36 ILE CG1  C 37.438 37.378 36.693 1.00 . A A .  47 ILE CG1  1 1 
        5 20758 1 1  36 ILE CG2  C 36.096 37.383 34.584 1.00 . A A .  47 ILE CG2  1 1 
        5 20759 1 1  36 ILE H    H 35.284 35.408 37.879 1.00 . A A .  47 ILE H    1 1 
        5 20760 1 1  36 ILE HA   H 35.075 38.153 37.237 1.00 . A A .  47 ILE HA   1 1 
        5 20761 1 1  36 ILE HB   H 36.277 35.734 35.938 1.00 . A A .  47 ILE HB   1 1 
        5 20762 1 1  36 ILE HD11 H 38.183 37.419 38.701 1.00 . A A .  47 ILE HD11 1 1 
        5 20763 1 1  36 ILE HD12 H 38.034 35.801 38.024 1.00 . A A .  47 ILE HD12 1 1 
        5 20764 1 1  36 ILE HD13 H 36.594 36.678 38.541 1.00 . A A .  47 ILE HD13 1 1 
        5 20765 1 1  36 ILE HG12 H 38.316 37.137 36.112 1.00 . A A .  47 ILE HG12 1 1 
        5 20766 1 1  36 ILE HG13 H 37.346 38.447 36.774 1.00 . A A .  47 ILE HG13 1 1 
        5 20767 1 1  36 ILE HG21 H 35.451 38.250 34.593 1.00 . A A .  47 ILE HG21 1 1 
        5 20768 1 1  36 ILE HG22 H 35.682 36.635 33.922 1.00 . A A .  47 ILE HG22 1 1 
        5 20769 1 1  36 ILE HG23 H 37.078 37.666 34.238 1.00 . A A .  47 ILE HG23 1 1 
        5 20770 1 1  36 ILE N    N 34.706 36.198 37.828 1.00 . A A .  47 ILE N    1 1 
        5 20771 1 1  36 ILE O    O 33.466 38.235 35.210 1.00 . A A .  47 ILE O    1 1 
        5 20772 1 1  37 GLU C    C 30.751 36.891 35.406 1.00 . A A .  48 GLU C    1 1 
        5 20773 1 1  37 GLU CA   C 31.866 35.992 34.896 1.00 . A A .  48 GLU CA   1 1 
        5 20774 1 1  37 GLU CB   C 31.376 34.541 34.826 1.00 . A A .  48 GLU CB   1 1 
        5 20775 1 1  37 GLU CD   C 31.888 32.369 33.684 1.00 . A A .  48 GLU CD   1 1 
        5 20776 1 1  37 GLU CG   C 31.893 33.887 33.540 1.00 . A A .  48 GLU CG   1 1 
        5 20777 1 1  37 GLU H    H 33.304 35.314 36.294 1.00 . A A .  48 GLU H    1 1 
        5 20778 1 1  37 GLU HA   H 32.141 36.314 33.904 1.00 . A A .  48 GLU HA   1 1 
        5 20779 1 1  37 GLU HB2  H 31.744 33.993 35.682 1.00 . A A .  48 GLU HB2  1 1 
        5 20780 1 1  37 GLU HB3  H 30.298 34.526 34.825 1.00 . A A .  48 GLU HB3  1 1 
        5 20781 1 1  37 GLU HG2  H 31.260 34.170 32.713 1.00 . A A .  48 GLU HG2  1 1 
        5 20782 1 1  37 GLU HG3  H 32.902 34.221 33.350 1.00 . A A .  48 GLU HG3  1 1 
        5 20783 1 1  37 GLU N    N 33.034 36.091 35.762 1.00 . A A .  48 GLU N    1 1 
        5 20784 1 1  37 GLU O    O 30.227 37.717 34.659 1.00 . A A .  48 GLU O    1 1 
        5 20785 1 1  37 GLU OE1  O 31.175 31.877 34.543 1.00 . A A .  48 GLU OE1  1 1 
        5 20786 1 1  37 GLU OE2  O 32.595 31.718 32.931 1.00 . A A .  48 GLU OE2  1 1 
        5 20787 1 1  38 HIS C    C 29.835 39.045 37.238 1.00 . A A .  49 HIS C    1 1 
        5 20788 1 1  38 HIS CA   C 29.348 37.606 37.233 1.00 . A A .  49 HIS CA   1 1 
        5 20789 1 1  38 HIS CB   C 28.958 37.193 38.656 1.00 . A A .  49 HIS CB   1 1 
        5 20790 1 1  38 HIS CD2  C 30.877 35.589 39.400 1.00 . A A .  49 HIS CD2  1 1 
        5 20791 1 1  38 HIS CE1  C 29.717 33.766 39.549 1.00 . A A .  49 HIS CE1  1 1 
        5 20792 1 1  38 HIS CG   C 29.599 35.898 39.033 1.00 . A A .  49 HIS CG   1 1 
        5 20793 1 1  38 HIS H    H 30.851 36.095 37.255 1.00 . A A .  49 HIS H    1 1 
        5 20794 1 1  38 HIS HA   H 28.476 37.540 36.599 1.00 . A A .  49 HIS HA   1 1 
        5 20795 1 1  38 HIS HB2  H 29.277 37.953 39.348 1.00 . A A .  49 HIS HB2  1 1 
        5 20796 1 1  38 HIS HB3  H 27.885 37.083 38.715 1.00 . A A .  49 HIS HB3  1 1 
        5 20797 1 1  38 HIS HD1  H 27.922 34.605 38.931 1.00 . A A .  49 HIS HD1  1 1 
        5 20798 1 1  38 HIS HD2  H 31.701 36.285 39.426 1.00 . A A .  49 HIS HD2  1 1 
        5 20799 1 1  38 HIS HE1  H 29.432 32.738 39.718 1.00 . A A .  49 HIS HE1  1 1 
        5 20800 1 1  38 HIS HE2  H 31.742 33.750 40.039 1.00 . A A .  49 HIS HE2  1 1 
        5 20801 1 1  38 HIS N    N 30.396 36.754 36.683 1.00 . A A .  49 HIS N    1 1 
        5 20802 1 1  38 HIS ND1  N 28.875 34.720 39.130 1.00 . A A .  49 HIS ND1  1 1 
        5 20803 1 1  38 HIS NE2  N 30.954 34.242 39.729 1.00 . A A .  49 HIS NE2  1 1 
        5 20804 1 1  38 HIS O    O 29.042 39.985 37.206 1.00 . A A .  49 HIS O    1 1 
        5 20805 1 1  39 PHE C    C 31.405 41.249 35.961 1.00 . A A .  50 PHE C    1 1 
        5 20806 1 1  39 PHE CA   C 31.753 40.528 37.257 1.00 . A A .  50 PHE CA   1 1 
        5 20807 1 1  39 PHE CB   C 33.273 40.424 37.382 1.00 . A A .  50 PHE CB   1 1 
        5 20808 1 1  39 PHE CD1  C 35.044 40.732 39.149 1.00 . A A .  50 PHE CD1  1 1 
        5 20809 1 1  39 PHE CD2  C 32.721 40.689 39.839 1.00 . A A .  50 PHE CD2  1 1 
        5 20810 1 1  39 PHE CE1  C 35.435 40.915 40.480 1.00 . A A .  50 PHE CE1  1 1 
        5 20811 1 1  39 PHE CE2  C 33.114 40.873 41.170 1.00 . A A .  50 PHE CE2  1 1 
        5 20812 1 1  39 PHE CG   C 33.687 40.622 38.826 1.00 . A A .  50 PHE CG   1 1 
        5 20813 1 1  39 PHE CZ   C 34.469 40.984 41.490 1.00 . A A .  50 PHE CZ   1 1 
        5 20814 1 1  39 PHE H    H 31.736 38.412 37.277 1.00 . A A .  50 PHE H    1 1 
        5 20815 1 1  39 PHE HA   H 31.368 41.095 38.089 1.00 . A A .  50 PHE HA   1 1 
        5 20816 1 1  39 PHE HB2  H 33.595 39.450 37.044 1.00 . A A .  50 PHE HB2  1 1 
        5 20817 1 1  39 PHE HB3  H 33.735 41.186 36.772 1.00 . A A .  50 PHE HB3  1 1 
        5 20818 1 1  39 PHE HD1  H 35.790 40.682 38.371 1.00 . A A .  50 PHE HD1  1 1 
        5 20819 1 1  39 PHE HD2  H 31.672 40.606 39.594 1.00 . A A .  50 PHE HD2  1 1 
        5 20820 1 1  39 PHE HE1  H 36.483 40.997 40.728 1.00 . A A .  50 PHE HE1  1 1 
        5 20821 1 1  39 PHE HE2  H 32.371 40.925 41.951 1.00 . A A .  50 PHE HE2  1 1 
        5 20822 1 1  39 PHE HZ   H 34.769 41.130 42.519 1.00 . A A .  50 PHE HZ   1 1 
        5 20823 1 1  39 PHE N    N 31.154 39.203 37.264 1.00 . A A .  50 PHE N    1 1 
        5 20824 1 1  39 PHE O    O 30.898 42.367 35.982 1.00 . A A .  50 PHE O    1 1 
        5 20825 1 1  40 GLU C    C 29.916 41.003 33.187 1.00 . A A .  51 GLU C    1 1 
        5 20826 1 1  40 GLU CA   C 31.388 41.189 33.534 1.00 . A A .  51 GLU CA   1 1 
        5 20827 1 1  40 GLU CB   C 32.271 40.552 32.456 1.00 . A A .  51 GLU CB   1 1 
        5 20828 1 1  40 GLU CD   C 33.725 42.421 31.621 1.00 . A A .  51 GLU CD   1 1 
        5 20829 1 1  40 GLU CG   C 33.667 41.181 32.511 1.00 . A A .  51 GLU CG   1 1 
        5 20830 1 1  40 GLU H    H 32.080 39.701 34.880 1.00 . A A .  51 GLU H    1 1 
        5 20831 1 1  40 GLU HA   H 31.603 42.247 33.577 1.00 . A A .  51 GLU HA   1 1 
        5 20832 1 1  40 GLU HB2  H 32.347 39.489 32.635 1.00 . A A .  51 GLU HB2  1 1 
        5 20833 1 1  40 GLU HB3  H 31.837 40.727 31.483 1.00 . A A .  51 GLU HB3  1 1 
        5 20834 1 1  40 GLU HG2  H 33.894 41.459 33.529 1.00 . A A .  51 GLU HG2  1 1 
        5 20835 1 1  40 GLU HG3  H 34.396 40.461 32.166 1.00 . A A .  51 GLU HG3  1 1 
        5 20836 1 1  40 GLU N    N 31.680 40.597 34.834 1.00 . A A .  51 GLU N    1 1 
        5 20837 1 1  40 GLU O    O 29.403 41.624 32.253 1.00 . A A .  51 GLU O    1 1 
        5 20838 1 1  40 GLU OE1  O 32.750 42.685 30.938 1.00 . A A .  51 GLU OE1  1 1 
        5 20839 1 1  40 GLU OE2  O 34.747 43.086 31.636 1.00 . A A .  51 GLU OE2  1 1 
        5 20840 1 1  41 LYS C    C 27.010 41.037 34.370 1.00 . A A .  52 LYS C    1 1 
        5 20841 1 1  41 LYS CA   C 27.818 39.909 33.740 1.00 . A A .  52 LYS CA   1 1 
        5 20842 1 1  41 LYS CB   C 27.413 38.563 34.345 1.00 . A A .  52 LYS CB   1 1 
        5 20843 1 1  41 LYS CD   C 26.449 36.717 32.973 1.00 . A A .  52 LYS CD   1 1 
        5 20844 1 1  41 LYS CE   C 26.543 35.246 33.392 1.00 . A A .  52 LYS CE   1 1 
        5 20845 1 1  41 LYS CG   C 27.738 37.445 33.353 1.00 . A A .  52 LYS CG   1 1 
        5 20846 1 1  41 LYS H    H 29.697 39.699 34.693 1.00 . A A .  52 LYS H    1 1 
        5 20847 1 1  41 LYS HA   H 27.624 39.890 32.676 1.00 . A A .  52 LYS HA   1 1 
        5 20848 1 1  41 LYS HB2  H 27.958 38.400 35.262 1.00 . A A .  52 LYS HB2  1 1 
        5 20849 1 1  41 LYS HB3  H 26.352 38.561 34.549 1.00 . A A .  52 LYS HB3  1 1 
        5 20850 1 1  41 LYS HD2  H 25.616 37.183 33.479 1.00 . A A .  52 LYS HD2  1 1 
        5 20851 1 1  41 LYS HD3  H 26.301 36.777 31.907 1.00 . A A .  52 LYS HD3  1 1 
        5 20852 1 1  41 LYS HE2  H 26.718 34.633 32.518 1.00 . A A .  52 LYS HE2  1 1 
        5 20853 1 1  41 LYS HE3  H 27.357 35.118 34.091 1.00 . A A .  52 LYS HE3  1 1 
        5 20854 1 1  41 LYS HG2  H 28.186 37.872 32.467 1.00 . A A .  52 LYS HG2  1 1 
        5 20855 1 1  41 LYS HG3  H 28.425 36.746 33.804 1.00 . A A .  52 LYS HG3  1 1 
        5 20856 1 1  41 LYS HZ1  H 25.152 35.349 34.938 1.00 . A A .  52 LYS HZ1  1 1 
        5 20857 1 1  41 LYS HZ2  H 25.272 33.816 34.212 1.00 . A A .  52 LYS HZ2  1 1 
        5 20858 1 1  41 LYS HZ3  H 24.467 35.080 33.412 1.00 . A A .  52 LYS HZ3  1 1 
        5 20859 1 1  41 LYS N    N 29.238 40.155 33.957 1.00 . A A .  52 LYS N    1 1 
        5 20860 1 1  41 LYS NZ   N 25.262 34.841 34.037 1.00 . A A .  52 LYS NZ   1 1 
        5 20861 1 1  41 LYS O    O 26.057 41.541 33.776 1.00 . A A .  52 LYS O    1 1 
        5 20862 1 1  42 GLN C    C 27.177 43.883 35.668 1.00 . A A .  53 GLN C    1 1 
        5 20863 1 1  42 GLN CA   C 26.732 42.544 36.252 1.00 . A A .  53 GLN CA   1 1 
        5 20864 1 1  42 GLN CB   C 27.054 42.528 37.750 1.00 . A A .  53 GLN CB   1 1 
        5 20865 1 1  42 GLN CD   C 25.639 40.477 37.480 1.00 . A A .  53 GLN CD   1 1 
        5 20866 1 1  42 GLN CG   C 26.665 41.180 38.361 1.00 . A A .  53 GLN CG   1 1 
        5 20867 1 1  42 GLN H    H 28.192 41.024 35.991 1.00 . A A .  53 GLN H    1 1 
        5 20868 1 1  42 GLN HA   H 25.667 42.435 36.120 1.00 . A A .  53 GLN HA   1 1 
        5 20869 1 1  42 GLN HB2  H 28.113 42.693 37.891 1.00 . A A .  53 GLN HB2  1 1 
        5 20870 1 1  42 GLN HB3  H 26.503 43.315 38.243 1.00 . A A .  53 GLN HB3  1 1 
        5 20871 1 1  42 GLN HE21 H 24.107 41.531 38.178 1.00 . A A .  53 GLN HE21 1 1 
        5 20872 1 1  42 GLN HE22 H 23.716 40.377 36.995 1.00 . A A .  53 GLN HE22 1 1 
        5 20873 1 1  42 GLN HG2  H 27.545 40.560 38.452 1.00 . A A .  53 GLN HG2  1 1 
        5 20874 1 1  42 GLN HG3  H 26.239 41.344 39.341 1.00 . A A .  53 GLN HG3  1 1 
        5 20875 1 1  42 GLN N    N 27.413 41.450 35.568 1.00 . A A .  53 GLN N    1 1 
        5 20876 1 1  42 GLN NE2  N 24.383 40.824 37.558 1.00 . A A .  53 GLN NE2  1 1 
        5 20877 1 1  42 GLN O    O 26.386 44.819 35.549 1.00 . A A .  53 GLN O    1 1 
        5 20878 1 1  42 GLN OE1  O 25.989 39.593 36.699 1.00 . A A .  53 GLN OE1  1 1 
        5 20879 1 1  43 GLY C    C 30.358 45.521 35.459 1.00 . A A .  54 GLY C    1 1 
        5 20880 1 1  43 GLY CA   C 29.037 45.184 34.763 1.00 . A A .  54 GLY CA   1 1 
        5 20881 1 1  43 GLY H    H 29.035 43.176 35.453 1.00 . A A .  54 GLY H    1 1 
        5 20882 1 1  43 GLY HA2  H 29.211 45.050 33.702 1.00 . A A .  54 GLY HA2  1 1 
        5 20883 1 1  43 GLY HA3  H 28.346 46.000 34.909 1.00 . A A .  54 GLY HA3  1 1 
        5 20884 1 1  43 GLY N    N 28.461 43.960 35.321 1.00 . A A .  54 GLY N    1 1 
        5 20885 1 1  43 GLY O    O 30.805 46.668 35.446 1.00 . A A .  54 GLY O    1 1 
        5 20886 1 1  44 LEU C    C 33.401 44.227 35.937 1.00 . A A .  55 LEU C    1 1 
        5 20887 1 1  44 LEU CA   C 32.222 44.669 36.793 1.00 . A A .  55 LEU CA   1 1 
        5 20888 1 1  44 LEU CB   C 32.174 43.838 38.076 1.00 . A A .  55 LEU CB   1 1 
        5 20889 1 1  44 LEU CD1  C 30.637 42.881 39.801 1.00 . A A .  55 LEU CD1  1 1 
        5 20890 1 1  44 LEU CD2  C 30.001 44.965 38.579 1.00 . A A .  55 LEU CD2  1 1 
        5 20891 1 1  44 LEU CG   C 30.711 43.613 38.465 1.00 . A A .  55 LEU CG   1 1 
        5 20892 1 1  44 LEU H    H 30.546 43.625 36.049 1.00 . A A .  55 LEU H    1 1 
        5 20893 1 1  44 LEU HA   H 32.355 45.707 37.056 1.00 . A A .  55 LEU HA   1 1 
        5 20894 1 1  44 LEU HB2  H 32.655 42.883 37.908 1.00 . A A .  55 LEU HB2  1 1 
        5 20895 1 1  44 LEU HB3  H 32.681 44.364 38.868 1.00 . A A .  55 LEU HB3  1 1 
        5 20896 1 1  44 LEU HD11 H 30.020 43.441 40.486 1.00 . A A .  55 LEU HD11 1 1 
        5 20897 1 1  44 LEU HD12 H 31.631 42.778 40.210 1.00 . A A .  55 LEU HD12 1 1 
        5 20898 1 1  44 LEU HD13 H 30.206 41.902 39.646 1.00 . A A .  55 LEU HD13 1 1 
        5 20899 1 1  44 LEU HD21 H 30.221 45.408 39.537 1.00 . A A .  55 LEU HD21 1 1 
        5 20900 1 1  44 LEU HD22 H 28.934 44.820 38.486 1.00 . A A .  55 LEU HD22 1 1 
        5 20901 1 1  44 LEU HD23 H 30.345 45.620 37.793 1.00 . A A .  55 LEU HD23 1 1 
        5 20902 1 1  44 LEU HG   H 30.227 43.017 37.707 1.00 . A A .  55 LEU HG   1 1 
        5 20903 1 1  44 LEU N    N 30.961 44.507 36.074 1.00 . A A .  55 LEU N    1 1 
        5 20904 1 1  44 LEU O    O 33.776 43.055 35.930 1.00 . A A .  55 LEU O    1 1 
        5 20905 1 1  45 GLU C    C 36.298 44.391 35.208 1.00 . A A .  56 GLU C    1 1 
        5 20906 1 1  45 GLU CA   C 35.125 44.891 34.369 1.00 . A A .  56 GLU CA   1 1 
        5 20907 1 1  45 GLU CB   C 35.522 46.154 33.609 1.00 . A A .  56 GLU CB   1 1 
        5 20908 1 1  45 GLU CD   C 35.070 46.576 31.187 1.00 . A A .  56 GLU CD   1 1 
        5 20909 1 1  45 GLU CG   C 35.909 45.781 32.180 1.00 . A A .  56 GLU CG   1 1 
        5 20910 1 1  45 GLU H    H 33.642 46.095 35.271 1.00 . A A .  56 GLU H    1 1 
        5 20911 1 1  45 GLU HA   H 34.852 44.126 33.656 1.00 . A A .  56 GLU HA   1 1 
        5 20912 1 1  45 GLU HB2  H 34.685 46.838 33.590 1.00 . A A .  56 GLU HB2  1 1 
        5 20913 1 1  45 GLU HB3  H 36.361 46.623 34.098 1.00 . A A .  56 GLU HB3  1 1 
        5 20914 1 1  45 GLU HG2  H 36.956 45.998 32.023 1.00 . A A .  56 GLU HG2  1 1 
        5 20915 1 1  45 GLU HG3  H 35.734 44.726 32.030 1.00 . A A .  56 GLU HG3  1 1 
        5 20916 1 1  45 GLU N    N 33.984 45.178 35.221 1.00 . A A .  56 GLU N    1 1 
        5 20917 1 1  45 GLU O    O 36.888 45.144 35.983 1.00 . A A .  56 GLU O    1 1 
        5 20918 1 1  45 GLU OE1  O 35.049 47.791 31.296 1.00 . A A .  56 GLU OE1  1 1 
        5 20919 1 1  45 GLU OE2  O 34.456 45.958 30.332 1.00 . A A .  56 GLU OE2  1 1 
        5 20920 1 1  46 VAL C    C 39.062 43.046 35.333 1.00 . A A .  57 VAL C    1 1 
        5 20921 1 1  46 VAL CA   C 37.717 42.516 35.810 1.00 . A A .  57 VAL CA   1 1 
        5 20922 1 1  46 VAL CB   C 37.692 40.998 35.661 1.00 . A A .  57 VAL CB   1 1 
        5 20923 1 1  46 VAL CG1  C 38.480 40.375 36.811 1.00 . A A .  57 VAL CG1  1 1 
        5 20924 1 1  46 VAL CG2  C 36.245 40.512 35.710 1.00 . A A .  57 VAL CG2  1 1 
        5 20925 1 1  46 VAL H    H 36.110 42.559 34.429 1.00 . A A .  57 VAL H    1 1 
        5 20926 1 1  46 VAL HA   H 37.594 42.762 36.856 1.00 . A A .  57 VAL HA   1 1 
        5 20927 1 1  46 VAL HB   H 38.141 40.716 34.717 1.00 . A A .  57 VAL HB   1 1 
        5 20928 1 1  46 VAL HG11 H 37.801 40.106 37.608 1.00 . A A .  57 VAL HG11 1 1 
        5 20929 1 1  46 VAL HG12 H 39.201 41.091 37.179 1.00 . A A .  57 VAL HG12 1 1 
        5 20930 1 1  46 VAL HG13 H 38.997 39.492 36.463 1.00 . A A .  57 VAL HG13 1 1 
        5 20931 1 1  46 VAL HG21 H 35.717 41.036 36.494 1.00 . A A .  57 VAL HG21 1 1 
        5 20932 1 1  46 VAL HG22 H 36.224 39.451 35.909 1.00 . A A .  57 VAL HG22 1 1 
        5 20933 1 1  46 VAL HG23 H 35.766 40.710 34.763 1.00 . A A .  57 VAL HG23 1 1 
        5 20934 1 1  46 VAL N    N 36.622 43.113 35.055 1.00 . A A .  57 VAL N    1 1 
        5 20935 1 1  46 VAL O    O 39.655 42.512 34.393 1.00 . A A .  57 VAL O    1 1 
        5 20936 1 1  47 PHE C    C 41.973 43.859 36.210 1.00 . A A .  58 PHE C    1 1 
        5 20937 1 1  47 PHE CA   C 40.824 44.682 35.638 1.00 . A A .  58 PHE CA   1 1 
        5 20938 1 1  47 PHE CB   C 40.900 46.109 36.180 1.00 . A A .  58 PHE CB   1 1 
        5 20939 1 1  47 PHE CD1  C 41.122 48.096 34.646 1.00 . A A .  58 PHE CD1  1 1 
        5 20940 1 1  47 PHE CD2  C 39.010 46.908 34.719 1.00 . A A .  58 PHE CD2  1 1 
        5 20941 1 1  47 PHE CE1  C 40.593 48.976 33.695 1.00 . A A .  58 PHE CE1  1 1 
        5 20942 1 1  47 PHE CE2  C 38.480 47.789 33.769 1.00 . A A .  58 PHE CE2  1 1 
        5 20943 1 1  47 PHE CG   C 40.331 47.062 35.159 1.00 . A A .  58 PHE CG   1 1 
        5 20944 1 1  47 PHE CZ   C 39.273 48.822 33.256 1.00 . A A .  58 PHE CZ   1 1 
        5 20945 1 1  47 PHE H    H 39.029 44.470 36.735 1.00 . A A .  58 PHE H    1 1 
        5 20946 1 1  47 PHE HA   H 40.914 44.712 34.562 1.00 . A A .  58 PHE HA   1 1 
        5 20947 1 1  47 PHE HB2  H 40.328 46.174 37.096 1.00 . A A .  58 PHE HB2  1 1 
        5 20948 1 1  47 PHE HB3  H 41.930 46.366 36.378 1.00 . A A .  58 PHE HB3  1 1 
        5 20949 1 1  47 PHE HD1  H 42.140 48.217 34.983 1.00 . A A .  58 PHE HD1  1 1 
        5 20950 1 1  47 PHE HD2  H 38.398 46.112 35.114 1.00 . A A .  58 PHE HD2  1 1 
        5 20951 1 1  47 PHE HE1  H 41.205 49.773 33.299 1.00 . A A .  58 PHE HE1  1 1 
        5 20952 1 1  47 PHE HE2  H 37.462 47.669 33.429 1.00 . A A .  58 PHE HE2  1 1 
        5 20953 1 1  47 PHE HZ   H 38.865 49.501 32.521 1.00 . A A .  58 PHE HZ   1 1 
        5 20954 1 1  47 PHE N    N 39.543 44.091 35.992 1.00 . A A .  58 PHE N    1 1 
        5 20955 1 1  47 PHE O    O 41.866 43.302 37.302 1.00 . A A .  58 PHE O    1 1 
        5 20956 1 1  48 ASN C    C 44.131 41.570 35.568 1.00 . A A .  59 ASN C    1 1 
        5 20957 1 1  48 ASN CA   C 44.250 43.054 35.899 1.00 . A A .  59 ASN CA   1 1 
        5 20958 1 1  48 ASN CB   C 44.457 43.220 37.401 1.00 . A A .  59 ASN CB   1 1 
        5 20959 1 1  48 ASN CG   C 45.534 42.254 37.880 1.00 . A A .  59 ASN CG   1 1 
        5 20960 1 1  48 ASN H    H 43.092 44.272 34.608 1.00 . A A .  59 ASN H    1 1 
        5 20961 1 1  48 ASN HA   H 45.113 43.452 35.389 1.00 . A A .  59 ASN HA   1 1 
        5 20962 1 1  48 ASN HB2  H 44.763 44.234 37.610 1.00 . A A .  59 ASN HB2  1 1 
        5 20963 1 1  48 ASN HB3  H 43.535 43.009 37.917 1.00 . A A .  59 ASN HB3  1 1 
        5 20964 1 1  48 ASN HD21 H 47.019 43.535 37.581 1.00 . A A .  59 ASN HD21 1 1 
        5 20965 1 1  48 ASN HD22 H 47.481 42.021 38.190 1.00 . A A .  59 ASN HD22 1 1 
        5 20966 1 1  48 ASN N    N 43.071 43.799 35.466 1.00 . A A .  59 ASN N    1 1 
        5 20967 1 1  48 ASN ND2  N 46.781 42.634 37.884 1.00 . A A .  59 ASN ND2  1 1 
        5 20968 1 1  48 ASN O    O 44.500 41.138 34.475 1.00 . A A .  59 ASN O    1 1 
        5 20969 1 1  48 ASN OD1  O 45.232 41.122 38.256 1.00 . A A .  59 ASN OD1  1 1 
        5 20970 1 1  49 ALA C    C 44.607 38.872 35.375 1.00 . A A .  60 ALA C    1 1 
        5 20971 1 1  49 ALA CA   C 43.512 39.345 36.317 1.00 . A A .  60 ALA CA   1 1 
        5 20972 1 1  49 ALA CB   C 42.143 38.996 35.721 1.00 . A A .  60 ALA CB   1 1 
        5 20973 1 1  49 ALA H    H 43.379 41.173 37.388 1.00 . A A .  60 ALA H    1 1 
        5 20974 1 1  49 ALA HA   H 43.622 38.841 37.266 1.00 . A A .  60 ALA HA   1 1 
        5 20975 1 1  49 ALA HB1  H 41.894 39.710 34.951 1.00 . A A .  60 ALA HB1  1 1 
        5 20976 1 1  49 ALA HB2  H 41.393 39.027 36.496 1.00 . A A .  60 ALA HB2  1 1 
        5 20977 1 1  49 ALA HB3  H 42.177 38.001 35.289 1.00 . A A .  60 ALA HB3  1 1 
        5 20978 1 1  49 ALA N    N 43.640 40.783 36.526 1.00 . A A .  60 ALA N    1 1 
        5 20979 1 1  49 ALA O    O 45.747 39.336 35.443 1.00 . A A .  60 ALA O    1 1 
        5 20980 1 1  50 HIS C    C 44.396 36.698 32.439 1.00 . A A .  61 HIS C    1 1 
        5 20981 1 1  50 HIS CA   C 45.183 37.425 33.516 1.00 . A A .  61 HIS CA   1 1 
        5 20982 1 1  50 HIS CB   C 46.165 36.463 34.194 1.00 . A A .  61 HIS CB   1 1 
        5 20983 1 1  50 HIS CD2  C 45.332 35.594 36.531 1.00 . A A .  61 HIS CD2  1 1 
        5 20984 1 1  50 HIS CE1  C 46.014 37.253 37.749 1.00 . A A .  61 HIS CE1  1 1 
        5 20985 1 1  50 HIS CG   C 45.941 36.482 35.682 1.00 . A A .  61 HIS CG   1 1 
        5 20986 1 1  50 HIS H    H 43.321 37.645 34.483 1.00 . A A .  61 HIS H    1 1 
        5 20987 1 1  50 HIS HA   H 45.734 38.237 33.065 1.00 . A A .  61 HIS HA   1 1 
        5 20988 1 1  50 HIS HB2  H 46.006 35.464 33.818 1.00 . A A .  61 HIS HB2  1 1 
        5 20989 1 1  50 HIS HB3  H 47.177 36.769 33.978 1.00 . A A .  61 HIS HB3  1 1 
        5 20990 1 1  50 HIS HD1  H 46.848 38.333 36.178 1.00 . A A .  61 HIS HD1  1 1 
        5 20991 1 1  50 HIS HD2  H 44.884 34.655 36.236 1.00 . A A .  61 HIS HD2  1 1 
        5 20992 1 1  50 HIS HE1  H 46.219 37.899 38.594 1.00 . A A .  61 HIS HE1  1 1 
        5 20993 1 1  50 HIS HE2  H 45.024 35.657 38.642 1.00 . A A .  61 HIS HE2  1 1 
        5 20994 1 1  50 HIS N    N 44.247 37.961 34.490 1.00 . A A .  61 HIS N    1 1 
        5 20995 1 1  50 HIS ND1  N 46.371 37.532 36.481 1.00 . A A .  61 HIS ND1  1 1 
        5 20996 1 1  50 HIS NE2  N 45.378 36.083 37.835 1.00 . A A .  61 HIS NE2  1 1 
        5 20997 1 1  50 HIS O    O 44.860 36.528 31.314 1.00 . A A .  61 HIS O    1 1 
        5 20998 1 1  51 ARG C    C 43.048 35.139 30.637 1.00 . A A .  62 ARG C    1 1 
        5 20999 1 1  51 ARG CA   C 42.305 35.578 31.899 1.00 . A A .  62 ARG CA   1 1 
        5 21000 1 1  51 ARG CB   C 41.124 36.477 31.521 1.00 . A A .  62 ARG CB   1 1 
        5 21001 1 1  51 ARG CD   C 40.093 38.547 32.483 1.00 . A A .  62 ARG CD   1 1 
        5 21002 1 1  51 ARG CG   C 40.539 37.112 32.785 1.00 . A A .  62 ARG CG   1 1 
        5 21003 1 1  51 ARG CZ   C 38.942 39.614 30.625 1.00 . A A .  62 ARG CZ   1 1 
        5 21004 1 1  51 ARG H    H 42.889 36.459 33.724 1.00 . A A .  62 ARG H    1 1 
        5 21005 1 1  51 ARG HA   H 41.924 34.705 32.406 1.00 . A A .  62 ARG HA   1 1 
        5 21006 1 1  51 ARG HB2  H 41.462 37.253 30.849 1.00 . A A .  62 ARG HB2  1 1 
        5 21007 1 1  51 ARG HB3  H 40.363 35.885 31.036 1.00 . A A .  62 ARG HB3  1 1 
        5 21008 1 1  51 ARG HD2  H 39.662 38.982 33.372 1.00 . A A .  62 ARG HD2  1 1 
        5 21009 1 1  51 ARG HD3  H 40.950 39.130 32.181 1.00 . A A .  62 ARG HD3  1 1 
        5 21010 1 1  51 ARG HE   H 38.538 37.762 31.271 1.00 . A A .  62 ARG HE   1 1 
        5 21011 1 1  51 ARG HG2  H 39.688 36.532 33.119 1.00 . A A .  62 ARG HG2  1 1 
        5 21012 1 1  51 ARG HG3  H 41.291 37.127 33.561 1.00 . A A .  62 ARG HG3  1 1 
        5 21013 1 1  51 ARG HH11 H 40.401 40.673 31.493 1.00 . A A .  62 ARG HH11 1 1 
        5 21014 1 1  51 ARG HH12 H 39.573 41.460 30.192 1.00 . A A .  62 ARG HH12 1 1 
        5 21015 1 1  51 ARG HH21 H 37.434 38.811 29.582 1.00 . A A .  62 ARG HH21 1 1 
        5 21016 1 1  51 ARG HH22 H 37.913 40.404 29.099 1.00 . A A .  62 ARG HH22 1 1 
        5 21017 1 1  51 ARG N    N 43.192 36.283 32.810 1.00 . A A .  62 ARG N    1 1 
        5 21018 1 1  51 ARG NE   N 39.099 38.554 31.413 1.00 . A A .  62 ARG NE   1 1 
        5 21019 1 1  51 ARG NH1  N 39.699 40.663 30.781 1.00 . A A .  62 ARG NH1  1 1 
        5 21020 1 1  51 ARG NH2  N 38.023 39.609 29.697 1.00 . A A .  62 ARG NH2  1 1 
        5 21021 1 1  51 ARG O    O 43.910 34.263 30.689 1.00 . A A .  62 ARG O    1 1 
        5 21022 1 1  52 ARG C    C 44.762 34.896 28.470 1.00 . A A .  63 ARG C    1 1 
        5 21023 1 1  52 ARG CA   C 43.347 35.418 28.239 1.00 . A A .  63 ARG CA   1 1 
        5 21024 1 1  52 ARG CB   C 43.409 36.653 27.333 1.00 . A A .  63 ARG CB   1 1 
        5 21025 1 1  52 ARG CD   C 41.284 36.609 26.001 1.00 . A A .  63 ARG CD   1 1 
        5 21026 1 1  52 ARG CG   C 42.010 37.260 27.181 1.00 . A A .  63 ARG CG   1 1 
        5 21027 1 1  52 ARG CZ   C 43.080 36.099 24.438 1.00 . A A .  63 ARG CZ   1 1 
        5 21028 1 1  52 ARG H    H 42.012 36.445 29.526 1.00 . A A .  63 ARG H    1 1 
        5 21029 1 1  52 ARG HA   H 42.766 34.654 27.746 1.00 . A A .  63 ARG HA   1 1 
        5 21030 1 1  52 ARG HB2  H 44.071 37.385 27.772 1.00 . A A .  63 ARG HB2  1 1 
        5 21031 1 1  52 ARG HB3  H 43.784 36.368 26.363 1.00 . A A .  63 ARG HB3  1 1 
        5 21032 1 1  52 ARG HD2  H 40.420 36.076 26.366 1.00 . A A .  63 ARG HD2  1 1 
        5 21033 1 1  52 ARG HD3  H 40.959 37.379 25.314 1.00 . A A .  63 ARG HD3  1 1 
        5 21034 1 1  52 ARG HE   H 42.075 34.715 25.480 1.00 . A A .  63 ARG HE   1 1 
        5 21035 1 1  52 ARG HG2  H 41.446 37.093 28.087 1.00 . A A .  63 ARG HG2  1 1 
        5 21036 1 1  52 ARG HG3  H 42.097 38.324 27.005 1.00 . A A .  63 ARG HG3  1 1 
        5 21037 1 1  52 ARG HH11 H 42.645 38.040 24.673 1.00 . A A .  63 ARG HH11 1 1 
        5 21038 1 1  52 ARG HH12 H 43.922 37.686 23.556 1.00 . A A .  63 ARG HH12 1 1 
        5 21039 1 1  52 ARG HH21 H 43.703 34.254 23.974 1.00 . A A .  63 ARG HH21 1 1 
        5 21040 1 1  52 ARG HH22 H 44.520 35.548 23.160 1.00 . A A .  63 ARG HH22 1 1 
        5 21041 1 1  52 ARG N    N 42.707 35.754 29.506 1.00 . A A .  63 ARG N    1 1 
        5 21042 1 1  52 ARG NE   N 42.163 35.676 25.305 1.00 . A A .  63 ARG NE   1 1 
        5 21043 1 1  52 ARG NH1  N 43.225 37.375 24.204 1.00 . A A .  63 ARG NH1  1 1 
        5 21044 1 1  52 ARG NH2  N 43.825 35.233 23.808 1.00 . A A .  63 ARG NH2  1 1 
        5 21045 1 1  52 ARG O    O 45.202 33.952 27.816 1.00 . A A .  63 ARG O    1 1 
        5 21046 1 1  53 GLU C    C 46.848 33.999 30.741 1.00 . A A .  64 GLU C    1 1 
        5 21047 1 1  53 GLU CA   C 46.836 35.121 29.709 1.00 . A A .  64 GLU CA   1 1 
        5 21048 1 1  53 GLU CB   C 47.620 36.325 30.231 1.00 . A A .  64 GLU CB   1 1 
        5 21049 1 1  53 GLU CD   C 47.531 38.199 28.574 1.00 . A A .  64 GLU CD   1 1 
        5 21050 1 1  53 GLU CG   C 48.336 36.998 29.059 1.00 . A A .  64 GLU CG   1 1 
        5 21051 1 1  53 GLU H    H 45.068 36.274 29.889 1.00 . A A .  64 GLU H    1 1 
        5 21052 1 1  53 GLU HA   H 47.306 34.765 28.805 1.00 . A A .  64 GLU HA   1 1 
        5 21053 1 1  53 GLU HB2  H 46.938 37.026 30.689 1.00 . A A .  64 GLU HB2  1 1 
        5 21054 1 1  53 GLU HB3  H 48.347 36.001 30.959 1.00 . A A .  64 GLU HB3  1 1 
        5 21055 1 1  53 GLU HG2  H 49.316 37.326 29.375 1.00 . A A .  64 GLU HG2  1 1 
        5 21056 1 1  53 GLU HG3  H 48.441 36.290 28.250 1.00 . A A .  64 GLU HG3  1 1 
        5 21057 1 1  53 GLU N    N 45.470 35.523 29.402 1.00 . A A .  64 GLU N    1 1 
        5 21058 1 1  53 GLU O    O 47.567 33.013 30.589 1.00 . A A .  64 GLU O    1 1 
        5 21059 1 1  53 GLU OE1  O 48.144 39.185 28.195 1.00 . A A .  64 GLU OE1  1 1 
        5 21060 1 1  53 GLU OE2  O 46.314 38.116 28.585 1.00 . A A .  64 GLU OE2  1 1 
        5 21061 1 1  54 ALA C    C 45.639 31.772 32.213 1.00 . A A .  65 ALA C    1 1 
        5 21062 1 1  54 ALA CA   C 45.980 33.129 32.824 1.00 . A A .  65 ALA CA   1 1 
        5 21063 1 1  54 ALA CB   C 44.922 33.498 33.870 1.00 . A A .  65 ALA CB   1 1 
        5 21064 1 1  54 ALA H    H 45.486 34.948 31.857 1.00 . A A .  65 ALA H    1 1 
        5 21065 1 1  54 ALA HA   H 46.940 33.063 33.309 1.00 . A A .  65 ALA HA   1 1 
        5 21066 1 1  54 ALA HB1  H 43.987 33.023 33.619 1.00 . A A .  65 ALA HB1  1 1 
        5 21067 1 1  54 ALA HB2  H 44.787 34.569 33.886 1.00 . A A .  65 ALA HB2  1 1 
        5 21068 1 1  54 ALA HB3  H 45.249 33.163 34.845 1.00 . A A .  65 ALA HB3  1 1 
        5 21069 1 1  54 ALA N    N 46.044 34.147 31.786 1.00 . A A .  65 ALA N    1 1 
        5 21070 1 1  54 ALA O    O 45.753 30.739 32.875 1.00 . A A .  65 ALA O    1 1 
        5 21071 1 1  55 TRP C    C 45.795 30.241 29.109 1.00 . A A .  66 TRP C    1 1 
        5 21072 1 1  55 TRP CA   C 44.844 30.540 30.272 1.00 . A A .  66 TRP CA   1 1 
        5 21073 1 1  55 TRP CB   C 43.406 30.622 29.745 1.00 . A A .  66 TRP CB   1 1 
        5 21074 1 1  55 TRP CD1  C 42.922 31.886 31.894 1.00 . A A .  66 TRP CD1  1 1 
        5 21075 1 1  55 TRP CD2  C 41.207 31.955 30.440 1.00 . A A .  66 TRP CD2  1 1 
        5 21076 1 1  55 TRP CE2  C 40.805 32.692 31.579 1.00 . A A .  66 TRP CE2  1 1 
        5 21077 1 1  55 TRP CE3  C 40.303 31.844 29.372 1.00 . A A .  66 TRP CE3  1 1 
        5 21078 1 1  55 TRP CG   C 42.559 31.454 30.662 1.00 . A A .  66 TRP CG   1 1 
        5 21079 1 1  55 TRP CH2  C 38.661 33.172 30.581 1.00 . A A .  66 TRP CH2  1 1 
        5 21080 1 1  55 TRP CZ2  C 39.549 33.296 31.654 1.00 . A A .  66 TRP CZ2  1 1 
        5 21081 1 1  55 TRP CZ3  C 39.038 32.449 29.442 1.00 . A A .  66 TRP CZ3  1 1 
        5 21082 1 1  55 TRP H    H 45.130 32.633 30.473 1.00 . A A .  66 TRP H    1 1 
        5 21083 1 1  55 TRP HA   H 44.904 29.728 30.982 1.00 . A A .  66 TRP HA   1 1 
        5 21084 1 1  55 TRP HB2  H 43.412 31.067 28.761 1.00 . A A .  66 TRP HB2  1 1 
        5 21085 1 1  55 TRP HB3  H 42.992 29.625 29.682 1.00 . A A .  66 TRP HB3  1 1 
        5 21086 1 1  55 TRP HD1  H 43.865 31.694 32.377 1.00 . A A .  66 TRP HD1  1 1 
        5 21087 1 1  55 TRP HE1  H 41.897 33.046 33.318 1.00 . A A .  66 TRP HE1  1 1 
        5 21088 1 1  55 TRP HE3  H 40.581 31.287 28.490 1.00 . A A .  66 TRP HE3  1 1 
        5 21089 1 1  55 TRP HH2  H 37.687 33.633 30.628 1.00 . A A .  66 TRP HH2  1 1 
        5 21090 1 1  55 TRP HZ2  H 39.264 33.850 32.535 1.00 . A A .  66 TRP HZ2  1 1 
        5 21091 1 1  55 TRP HZ3  H 38.352 32.354 28.613 1.00 . A A .  66 TRP HZ3  1 1 
        5 21092 1 1  55 TRP N    N 45.209 31.779 30.951 1.00 . A A .  66 TRP N    1 1 
        5 21093 1 1  55 TRP NE1  N 41.884 32.620 32.435 1.00 . A A .  66 TRP NE1  1 1 
        5 21094 1 1  55 TRP O    O 46.134 29.085 28.865 1.00 . A A .  66 TRP O    1 1 
        5 21095 1 1  56 GLY C    C 48.494 31.699 27.516 1.00 . A A .  67 GLY C    1 1 
        5 21096 1 1  56 GLY CA   C 47.120 31.085 27.255 1.00 . A A .  67 GLY CA   1 1 
        5 21097 1 1  56 GLY H    H 45.914 32.187 28.619 1.00 . A A .  67 GLY H    1 1 
        5 21098 1 1  56 GLY HA2  H 47.236 30.026 27.077 1.00 . A A .  67 GLY HA2  1 1 
        5 21099 1 1  56 GLY HA3  H 46.691 31.546 26.377 1.00 . A A .  67 GLY HA3  1 1 
        5 21100 1 1  56 GLY N    N 46.217 31.281 28.389 1.00 . A A .  67 GLY N    1 1 
        5 21101 1 1  56 GLY O    O 49.166 32.150 26.589 1.00 . A A .  67 GLY O    1 1 
        5 21102 1 1  57 ALA C    C 50.155 32.867 30.552 1.00 . A A .  68 ALA C    1 1 
        5 21103 1 1  57 ALA CA   C 50.202 32.280 29.143 1.00 . A A .  68 ALA CA   1 1 
        5 21104 1 1  57 ALA CB   C 50.592 33.370 28.145 1.00 . A A .  68 ALA CB   1 1 
        5 21105 1 1  57 ALA H    H 48.326 31.345 29.479 1.00 . A A .  68 ALA H    1 1 
        5 21106 1 1  57 ALA HA   H 50.945 31.498 29.116 1.00 . A A .  68 ALA HA   1 1 
        5 21107 1 1  57 ALA HB1  H 49.715 33.938 27.871 1.00 . A A .  68 ALA HB1  1 1 
        5 21108 1 1  57 ALA HB2  H 51.015 32.914 27.263 1.00 . A A .  68 ALA HB2  1 1 
        5 21109 1 1  57 ALA HB3  H 51.321 34.028 28.595 1.00 . A A .  68 ALA HB3  1 1 
        5 21110 1 1  57 ALA N    N 48.905 31.714 28.779 1.00 . A A .  68 ALA N    1 1 
        5 21111 1 1  57 ALA O    O 50.690 33.947 30.806 1.00 . A A .  68 ALA O    1 1 
        5 21112 1 1  58 GLN C    C 50.747 32.978 33.421 1.00 . A A .  69 GLN C    1 1 
        5 21113 1 1  58 GLN CA   C 49.387 32.606 32.841 1.00 . A A .  69 GLN CA   1 1 
        5 21114 1 1  58 GLN CB   C 48.757 31.512 33.705 1.00 . A A .  69 GLN CB   1 1 
        5 21115 1 1  58 GLN CD   C 49.838 29.361 33.003 1.00 . A A .  69 GLN CD   1 1 
        5 21116 1 1  58 GLN CG   C 49.822 30.468 34.052 1.00 . A A .  69 GLN CG   1 1 
        5 21117 1 1  58 GLN H    H 49.098 31.297 31.200 1.00 . A A .  69 GLN H    1 1 
        5 21118 1 1  58 GLN HA   H 48.750 33.475 32.866 1.00 . A A .  69 GLN HA   1 1 
        5 21119 1 1  58 GLN HB2  H 48.371 31.954 34.616 1.00 . A A .  69 GLN HB2  1 1 
        5 21120 1 1  58 GLN HB3  H 47.953 31.040 33.162 1.00 . A A .  69 GLN HB3  1 1 
        5 21121 1 1  58 GLN HE21 H 47.987 28.762 33.394 1.00 . A A .  69 GLN HE21 1 1 
        5 21122 1 1  58 GLN HE22 H 48.787 27.895 32.174 1.00 . A A .  69 GLN HE22 1 1 
        5 21123 1 1  58 GLN HG2  H 50.791 30.946 34.081 1.00 . A A .  69 GLN HG2  1 1 
        5 21124 1 1  58 GLN HG3  H 49.606 30.040 35.019 1.00 . A A .  69 GLN HG3  1 1 
        5 21125 1 1  58 GLN N    N 49.508 32.148 31.462 1.00 . A A .  69 GLN N    1 1 
        5 21126 1 1  58 GLN NE2  N 48.783 28.610 32.843 1.00 . A A .  69 GLN NE2  1 1 
        5 21127 1 1  58 GLN O    O 51.743 33.059 32.703 1.00 . A A .  69 GLN O    1 1 
        5 21128 1 1  58 GLN OE1  O 50.838 29.177 32.307 1.00 . A A .  69 GLN OE1  1 1 
        5 21129 1 1  59 VAL C    C 52.749 34.635 34.633 1.00 . A A .  70 VAL C    1 1 
        5 21130 1 1  59 VAL CA   C 52.001 33.569 35.418 1.00 . A A .  70 VAL CA   1 1 
        5 21131 1 1  59 VAL CB   C 52.882 32.338 35.599 1.00 . A A .  70 VAL CB   1 1 
        5 21132 1 1  59 VAL CG1  C 54.241 32.754 36.157 1.00 . A A .  70 VAL CG1  1 1 
        5 21133 1 1  59 VAL CG2  C 52.213 31.396 36.589 1.00 . A A .  70 VAL CG2  1 1 
        5 21134 1 1  59 VAL H    H 49.941 33.119 35.245 1.00 . A A .  70 VAL H    1 1 
        5 21135 1 1  59 VAL HA   H 51.753 33.962 36.391 1.00 . A A .  70 VAL HA   1 1 
        5 21136 1 1  59 VAL HB   H 53.013 31.839 34.651 1.00 . A A .  70 VAL HB   1 1 
        5 21137 1 1  59 VAL HG11 H 54.143 33.698 36.670 1.00 . A A .  70 VAL HG11 1 1 
        5 21138 1 1  59 VAL HG12 H 54.950 32.853 35.348 1.00 . A A .  70 VAL HG12 1 1 
        5 21139 1 1  59 VAL HG13 H 54.586 32.002 36.850 1.00 . A A .  70 VAL HG13 1 1 
        5 21140 1 1  59 VAL HG21 H 52.918 31.139 37.363 1.00 . A A .  70 VAL HG21 1 1 
        5 21141 1 1  59 VAL HG22 H 51.898 30.500 36.077 1.00 . A A .  70 VAL HG22 1 1 
        5 21142 1 1  59 VAL HG23 H 51.355 31.885 37.031 1.00 . A A .  70 VAL HG23 1 1 
        5 21143 1 1  59 VAL N    N 50.771 33.201 34.731 1.00 . A A .  70 VAL N    1 1 
        5 21144 1 1  59 VAL O    O 53.929 34.480 34.316 1.00 . A A .  70 VAL O    1 1 
        5 21145 1 1  60 LEU C    C 53.930 37.269 34.279 1.00 . A A .  71 LEU C    1 1 
        5 21146 1 1  60 LEU CA   C 52.652 36.820 33.585 1.00 . A A .  71 LEU CA   1 1 
        5 21147 1 1  60 LEU CB   C 51.668 37.987 33.491 1.00 . A A .  71 LEU CB   1 1 
        5 21148 1 1  60 LEU CD1  C 49.263 38.546 33.079 1.00 . A A .  71 LEU CD1  1 1 
        5 21149 1 1  60 LEU CD2  C 50.148 36.300 32.448 1.00 . A A .  71 LEU CD2  1 1 
        5 21150 1 1  60 LEU CG   C 50.242 37.437 33.468 1.00 . A A .  71 LEU CG   1 1 
        5 21151 1 1  60 LEU H    H 51.115 35.790 34.612 1.00 . A A .  71 LEU H    1 1 
        5 21152 1 1  60 LEU HA   H 52.891 36.479 32.588 1.00 . A A .  71 LEU HA   1 1 
        5 21153 1 1  60 LEU HB2  H 51.793 38.631 34.347 1.00 . A A .  71 LEU HB2  1 1 
        5 21154 1 1  60 LEU HB3  H 51.851 38.546 32.586 1.00 . A A .  71 LEU HB3  1 1 
        5 21155 1 1  60 LEU HD11 H 48.643 38.208 32.262 1.00 . A A .  71 LEU HD11 1 1 
        5 21156 1 1  60 LEU HD12 H 49.816 39.422 32.777 1.00 . A A .  71 LEU HD12 1 1 
        5 21157 1 1  60 LEU HD13 H 48.641 38.788 33.929 1.00 . A A .  71 LEU HD13 1 1 
        5 21158 1 1  60 LEU HD21 H 50.312 36.694 31.458 1.00 . A A .  71 LEU HD21 1 1 
        5 21159 1 1  60 LEU HD22 H 49.166 35.854 32.501 1.00 . A A .  71 LEU HD22 1 1 
        5 21160 1 1  60 LEU HD23 H 50.896 35.550 32.667 1.00 . A A .  71 LEU HD23 1 1 
        5 21161 1 1  60 LEU HG   H 49.988 37.063 34.448 1.00 . A A .  71 LEU HG   1 1 
        5 21162 1 1  60 LEU N    N 52.051 35.723 34.327 1.00 . A A .  71 LEU N    1 1 
        5 21163 1 1  60 LEU O    O 53.953 37.449 35.495 1.00 . A A .  71 LEU O    1 1 
        5 21164 1 1  61 THR C    C 56.110 39.174 34.808 1.00 . A A .  72 THR C    1 1 
        5 21165 1 1  61 THR CA   C 56.262 37.856 34.062 1.00 . A A .  72 THR CA   1 1 
        5 21166 1 1  61 THR CB   C 57.287 38.000 32.942 1.00 . A A .  72 THR CB   1 1 
        5 21167 1 1  61 THR CG2  C 57.060 36.888 31.918 1.00 . A A .  72 THR CG2  1 1 
        5 21168 1 1  61 THR H    H 54.920 37.279 32.545 1.00 . A A .  72 THR H    1 1 
        5 21169 1 1  61 THR HA   H 56.606 37.100 34.753 1.00 . A A .  72 THR HA   1 1 
        5 21170 1 1  61 THR HB   H 58.283 37.915 33.347 1.00 . A A .  72 THR HB   1 1 
        5 21171 1 1  61 THR HG1  H 56.553 39.794 32.872 1.00 . A A .  72 THR HG1  1 1 
        5 21172 1 1  61 THR HG21 H 56.601 37.304 31.033 1.00 . A A .  72 THR HG21 1 1 
        5 21173 1 1  61 THR HG22 H 56.410 36.133 32.342 1.00 . A A .  72 THR HG22 1 1 
        5 21174 1 1  61 THR HG23 H 58.008 36.442 31.657 1.00 . A A .  72 THR HG23 1 1 
        5 21175 1 1  61 THR N    N 54.990 37.439 33.505 1.00 . A A .  72 THR N    1 1 
        5 21176 1 1  61 THR O    O 55.290 40.018 34.453 1.00 . A A .  72 THR O    1 1 
        5 21177 1 1  61 THR OG1  O 57.131 39.264 32.320 1.00 . A A .  72 THR OG1  1 1 
        5 21178 1 1  62 PRO C    C 56.776 41.843 35.860 1.00 . A A .  73 PRO C    1 1 
        5 21179 1 1  62 PRO CA   C 56.847 40.564 36.687 1.00 . A A .  73 PRO CA   1 1 
        5 21180 1 1  62 PRO CB   C 58.168 40.512 37.461 1.00 . A A .  73 PRO CB   1 1 
        5 21181 1 1  62 PRO CD   C 57.873 38.369 36.301 1.00 . A A .  73 PRO CD   1 1 
        5 21182 1 1  62 PRO CG   C 58.644 39.092 37.409 1.00 . A A .  73 PRO CG   1 1 
        5 21183 1 1  62 PRO HA   H 56.023 40.517 37.380 1.00 . A A .  73 PRO HA   1 1 
        5 21184 1 1  62 PRO HB2  H 58.894 41.165 36.995 1.00 . A A .  73 PRO HB2  1 1 
        5 21185 1 1  62 PRO HB3  H 58.010 40.807 38.487 1.00 . A A .  73 PRO HB3  1 1 
        5 21186 1 1  62 PRO HD2  H 58.539 38.099 35.493 1.00 . A A .  73 PRO HD2  1 1 
        5 21187 1 1  62 PRO HD3  H 57.380 37.491 36.693 1.00 . A A .  73 PRO HD3  1 1 
        5 21188 1 1  62 PRO HG2  H 59.703 39.071 37.193 1.00 . A A .  73 PRO HG2  1 1 
        5 21189 1 1  62 PRO HG3  H 58.454 38.607 38.351 1.00 . A A .  73 PRO HG3  1 1 
        5 21190 1 1  62 PRO N    N 56.880 39.342 35.840 1.00 . A A .  73 PRO N    1 1 
        5 21191 1 1  62 PRO O    O 56.157 42.828 36.268 1.00 . A A .  73 PRO O    1 1 
        5 21192 1 1  63 GLU C    C 56.100 43.255 33.213 1.00 . A A .  74 GLU C    1 1 
        5 21193 1 1  63 GLU CA   C 57.469 42.980 33.821 1.00 . A A .  74 GLU CA   1 1 
        5 21194 1 1  63 GLU CB   C 58.498 42.745 32.718 1.00 . A A .  74 GLU CB   1 1 
        5 21195 1 1  63 GLU CD   C 60.677 41.582 32.319 1.00 . A A .  74 GLU CD   1 1 
        5 21196 1 1  63 GLU CG   C 59.813 42.289 33.354 1.00 . A A .  74 GLU CG   1 1 
        5 21197 1 1  63 GLU H    H 57.906 40.999 34.436 1.00 . A A .  74 GLU H    1 1 
        5 21198 1 1  63 GLU HA   H 57.775 43.843 34.396 1.00 . A A .  74 GLU HA   1 1 
        5 21199 1 1  63 GLU HB2  H 58.135 41.982 32.043 1.00 . A A .  74 GLU HB2  1 1 
        5 21200 1 1  63 GLU HB3  H 58.662 43.662 32.173 1.00 . A A .  74 GLU HB3  1 1 
        5 21201 1 1  63 GLU HG2  H 60.343 43.149 33.736 1.00 . A A .  74 GLU HG2  1 1 
        5 21202 1 1  63 GLU HG3  H 59.602 41.609 34.165 1.00 . A A .  74 GLU HG3  1 1 
        5 21203 1 1  63 GLU N    N 57.431 41.817 34.702 1.00 . A A .  74 GLU N    1 1 
        5 21204 1 1  63 GLU O    O 55.915 44.230 32.483 1.00 . A A .  74 GLU O    1 1 
        5 21205 1 1  63 GLU OE1  O 60.550 41.903 31.150 1.00 . A A .  74 GLU OE1  1 1 
        5 21206 1 1  63 GLU OE2  O 61.454 40.727 32.712 1.00 . A A .  74 GLU OE2  1 1 
        5 21207 1 1  64 GLU C    C 52.792 42.527 34.161 1.00 . A A .  75 GLU C    1 1 
        5 21208 1 1  64 GLU CA   C 53.792 42.550 33.013 1.00 . A A .  75 GLU CA   1 1 
        5 21209 1 1  64 GLU CB   C 53.477 41.430 32.022 1.00 . A A .  75 GLU CB   1 1 
        5 21210 1 1  64 GLU CD   C 51.776 41.245 30.197 1.00 . A A .  75 GLU CD   1 1 
        5 21211 1 1  64 GLU CG   C 52.967 42.041 30.716 1.00 . A A .  75 GLU CG   1 1 
        5 21212 1 1  64 GLU H    H 55.349 41.638 34.114 1.00 . A A .  75 GLU H    1 1 
        5 21213 1 1  64 GLU HA   H 53.718 43.500 32.504 1.00 . A A .  75 GLU HA   1 1 
        5 21214 1 1  64 GLU HB2  H 54.374 40.859 31.827 1.00 . A A .  75 GLU HB2  1 1 
        5 21215 1 1  64 GLU HB3  H 52.719 40.783 32.435 1.00 . A A .  75 GLU HB3  1 1 
        5 21216 1 1  64 GLU HG2  H 52.665 43.062 30.892 1.00 . A A .  75 GLU HG2  1 1 
        5 21217 1 1  64 GLU HG3  H 53.757 42.021 29.980 1.00 . A A .  75 GLU HG3  1 1 
        5 21218 1 1  64 GLU N    N 55.143 42.393 33.524 1.00 . A A .  75 GLU N    1 1 
        5 21219 1 1  64 GLU O    O 51.971 43.434 34.304 1.00 . A A .  75 GLU O    1 1 
        5 21220 1 1  64 GLU OE1  O 51.980 40.120 29.778 1.00 . A A .  75 GLU OE1  1 1 
        5 21221 1 1  64 GLU OE2  O 50.676 41.774 30.228 1.00 . A A .  75 GLU OE2  1 1 
        5 21222 1 1  65 CYS C    C 52.061 42.573 37.031 1.00 . A A .  76 CYS C    1 1 
        5 21223 1 1  65 CYS CA   C 51.977 41.354 36.120 1.00 . A A .  76 CYS CA   1 1 
        5 21224 1 1  65 CYS CB   C 52.326 40.101 36.923 1.00 . A A .  76 CYS CB   1 1 
        5 21225 1 1  65 CYS H    H 53.551 40.798 34.820 1.00 . A A .  76 CYS H    1 1 
        5 21226 1 1  65 CYS HA   H 50.967 41.262 35.756 1.00 . A A .  76 CYS HA   1 1 
        5 21227 1 1  65 CYS HB2  H 53.152 39.589 36.454 1.00 . A A .  76 CYS HB2  1 1 
        5 21228 1 1  65 CYS HB3  H 52.600 40.382 37.929 1.00 . A A .  76 CYS HB3  1 1 
        5 21229 1 1  65 CYS HG   H 51.192 38.111 36.803 1.00 . A A .  76 CYS HG   1 1 
        5 21230 1 1  65 CYS N    N 52.875 41.488 34.983 1.00 . A A .  76 CYS N    1 1 
        5 21231 1 1  65 CYS O    O 51.040 43.084 37.492 1.00 . A A .  76 CYS O    1 1 
        5 21232 1 1  65 CYS SG   S 50.889 39.007 36.977 1.00 . A A .  76 CYS SG   1 1 
        5 21233 1 1  66 THR C    C 52.837 45.439 37.565 1.00 . A A .  77 THR C    1 1 
        5 21234 1 1  66 THR CA   C 53.456 44.185 38.178 1.00 . A A .  77 THR CA   1 1 
        5 21235 1 1  66 THR CB   C 54.944 44.409 38.459 1.00 . A A .  77 THR CB   1 1 
        5 21236 1 1  66 THR CG2  C 55.195 45.885 38.772 1.00 . A A .  77 THR CG2  1 1 
        5 21237 1 1  66 THR H    H 54.065 42.588 36.918 1.00 . A A .  77 THR H    1 1 
        5 21238 1 1  66 THR HA   H 52.958 43.982 39.115 1.00 . A A .  77 THR HA   1 1 
        5 21239 1 1  66 THR HB   H 55.520 44.124 37.592 1.00 . A A .  77 THR HB   1 1 
        5 21240 1 1  66 THR HG1  H 54.551 43.444 40.101 1.00 . A A .  77 THR HG1  1 1 
        5 21241 1 1  66 THR HG21 H 55.926 46.281 38.082 1.00 . A A .  77 THR HG21 1 1 
        5 21242 1 1  66 THR HG22 H 55.564 45.979 39.784 1.00 . A A .  77 THR HG22 1 1 
        5 21243 1 1  66 THR HG23 H 54.274 46.437 38.674 1.00 . A A .  77 THR HG23 1 1 
        5 21244 1 1  66 THR N    N 53.278 43.033 37.302 1.00 . A A .  77 THR N    1 1 
        5 21245 1 1  66 THR O    O 51.842 45.957 38.076 1.00 . A A .  77 THR O    1 1 
        5 21246 1 1  66 THR OG1  O 55.333 43.614 39.573 1.00 . A A .  77 THR OG1  1 1 
        5 21247 1 1  67 PRO C    C 51.365 47.128 35.674 1.00 . A A .  78 PRO C    1 1 
        5 21248 1 1  67 PRO CA   C 52.881 47.157 35.820 1.00 . A A .  78 PRO CA   1 1 
        5 21249 1 1  67 PRO CB   C 53.560 47.139 34.452 1.00 . A A .  78 PRO CB   1 1 
        5 21250 1 1  67 PRO CD   C 54.586 45.397 35.816 1.00 . A A .  78 PRO CD   1 1 
        5 21251 1 1  67 PRO CG   C 54.814 46.352 34.638 1.00 . A A .  78 PRO CG   1 1 
        5 21252 1 1  67 PRO HA   H 53.184 48.039 36.360 1.00 . A A .  78 PRO HA   1 1 
        5 21253 1 1  67 PRO HB2  H 52.919 46.664 33.721 1.00 . A A .  78 PRO HB2  1 1 
        5 21254 1 1  67 PRO HB3  H 53.801 48.144 34.141 1.00 . A A .  78 PRO HB3  1 1 
        5 21255 1 1  67 PRO HD2  H 54.399 44.393 35.460 1.00 . A A .  78 PRO HD2  1 1 
        5 21256 1 1  67 PRO HD3  H 55.433 45.414 36.482 1.00 . A A .  78 PRO HD3  1 1 
        5 21257 1 1  67 PRO HG2  H 55.030 45.791 33.739 1.00 . A A .  78 PRO HG2  1 1 
        5 21258 1 1  67 PRO HG3  H 55.632 47.016 34.864 1.00 . A A .  78 PRO HG3  1 1 
        5 21259 1 1  67 PRO N    N 53.399 45.938 36.496 1.00 . A A .  78 PRO N    1 1 
        5 21260 1 1  67 PRO O    O 50.672 48.033 36.137 1.00 . A A .  78 PRO O    1 1 
        5 21261 1 1  68 LEU C    C 48.700 45.922 36.176 1.00 . A A .  79 LEU C    1 1 
        5 21262 1 1  68 LEU CA   C 49.415 45.958 34.836 1.00 . A A .  79 LEU CA   1 1 
        5 21263 1 1  68 LEU CB   C 49.094 44.683 34.054 1.00 . A A .  79 LEU CB   1 1 
        5 21264 1 1  68 LEU CD1  C 50.194 43.547 32.128 1.00 . A A .  79 LEU CD1  1 1 
        5 21265 1 1  68 LEU CD2  C 48.326 45.157 31.732 1.00 . A A .  79 LEU CD2  1 1 
        5 21266 1 1  68 LEU CG   C 49.543 44.845 32.605 1.00 . A A .  79 LEU CG   1 1 
        5 21267 1 1  68 LEU H    H 51.452 45.389 34.682 1.00 . A A .  79 LEU H    1 1 
        5 21268 1 1  68 LEU HA   H 49.063 46.812 34.279 1.00 . A A .  79 LEU HA   1 1 
        5 21269 1 1  68 LEU HB2  H 49.610 43.847 34.501 1.00 . A A .  79 LEU HB2  1 1 
        5 21270 1 1  68 LEU HB3  H 48.029 44.504 34.078 1.00 . A A .  79 LEU HB3  1 1 
        5 21271 1 1  68 LEU HD11 H 51.116 43.775 31.611 1.00 . A A .  79 LEU HD11 1 1 
        5 21272 1 1  68 LEU HD12 H 49.522 43.032 31.459 1.00 . A A .  79 LEU HD12 1 1 
        5 21273 1 1  68 LEU HD13 H 50.406 42.916 32.980 1.00 . A A .  79 LEU HD13 1 1 
        5 21274 1 1  68 LEU HD21 H 47.833 46.042 32.107 1.00 . A A .  79 LEU HD21 1 1 
        5 21275 1 1  68 LEU HD22 H 47.640 44.324 31.760 1.00 . A A .  79 LEU HD22 1 1 
        5 21276 1 1  68 LEU HD23 H 48.646 45.328 30.714 1.00 . A A .  79 LEU HD23 1 1 
        5 21277 1 1  68 LEU HG   H 50.256 45.654 32.535 1.00 . A A .  79 LEU HG   1 1 
        5 21278 1 1  68 LEU N    N 50.854 46.084 35.031 1.00 . A A .  79 LEU N    1 1 
        5 21279 1 1  68 LEU O    O 47.594 46.442 36.312 1.00 . A A .  79 LEU O    1 1 
        5 21280 1 1  69 ASP C    C 48.665 46.625 39.105 1.00 . A A .  80 ASP C    1 1 
        5 21281 1 1  69 ASP CA   C 48.737 45.235 38.490 1.00 . A A .  80 ASP CA   1 1 
        5 21282 1 1  69 ASP CB   C 49.553 44.312 39.403 1.00 . A A .  80 ASP CB   1 1 
        5 21283 1 1  69 ASP CG   C 49.107 42.862 39.223 1.00 . A A .  80 ASP CG   1 1 
        5 21284 1 1  69 ASP H    H 50.216 44.920 37.009 1.00 . A A .  80 ASP H    1 1 
        5 21285 1 1  69 ASP HA   H 47.735 44.839 38.399 1.00 . A A .  80 ASP HA   1 1 
        5 21286 1 1  69 ASP HB2  H 50.603 44.398 39.160 1.00 . A A .  80 ASP HB2  1 1 
        5 21287 1 1  69 ASP HB3  H 49.401 44.603 40.434 1.00 . A A .  80 ASP HB3  1 1 
        5 21288 1 1  69 ASP N    N 49.335 45.313 37.167 1.00 . A A .  80 ASP N    1 1 
        5 21289 1 1  69 ASP O    O 47.654 46.997 39.690 1.00 . A A .  80 ASP O    1 1 
        5 21290 1 1  69 ASP OD1  O 48.714 42.258 40.208 1.00 . A A .  80 ASP OD1  1 1 
        5 21291 1 1  69 ASP OD2  O 49.171 42.377 38.106 1.00 . A A .  80 ASP OD2  1 1 
        5 21292 1 1  70 GLN C    C 48.785 49.647 38.827 1.00 . A A .  81 GLN C    1 1 
        5 21293 1 1  70 GLN CA   C 49.798 48.741 39.508 1.00 . A A .  81 GLN CA   1 1 
        5 21294 1 1  70 GLN CB   C 51.193 49.334 39.302 1.00 . A A .  81 GLN CB   1 1 
        5 21295 1 1  70 GLN CD   C 52.288 51.517 38.754 1.00 . A A .  81 GLN CD   1 1 
        5 21296 1 1  70 GLN CG   C 51.134 50.849 39.498 1.00 . A A .  81 GLN CG   1 1 
        5 21297 1 1  70 GLN H    H 50.520 47.038 38.475 1.00 . A A .  81 GLN H    1 1 
        5 21298 1 1  70 GLN HA   H 49.586 48.706 40.564 1.00 . A A .  81 GLN HA   1 1 
        5 21299 1 1  70 GLN HB2  H 51.877 48.906 40.014 1.00 . A A .  81 GLN HB2  1 1 
        5 21300 1 1  70 GLN HB3  H 51.532 49.118 38.299 1.00 . A A .  81 GLN HB3  1 1 
        5 21301 1 1  70 GLN HE21 H 53.379 49.860 38.647 1.00 . A A .  81 GLN HE21 1 1 
        5 21302 1 1  70 GLN HE22 H 54.081 51.234 37.940 1.00 . A A .  81 GLN HE22 1 1 
        5 21303 1 1  70 GLN HG2  H 50.196 51.222 39.113 1.00 . A A .  81 GLN HG2  1 1 
        5 21304 1 1  70 GLN HG3  H 51.206 51.078 40.551 1.00 . A A .  81 GLN HG3  1 1 
        5 21305 1 1  70 GLN N    N 49.744 47.389 38.961 1.00 . A A .  81 GLN N    1 1 
        5 21306 1 1  70 GLN NE2  N 53.336 50.811 38.419 1.00 . A A .  81 GLN NE2  1 1 
        5 21307 1 1  70 GLN O    O 48.003 50.338 39.487 1.00 . A A .  81 GLN O    1 1 
        5 21308 1 1  70 GLN OE1  O 52.232 52.714 38.464 1.00 . A A .  81 GLN OE1  1 1 
        5 21309 1 1  71 LEU C    C 46.484 49.988 36.867 1.00 . A A .  82 LEU C    1 1 
        5 21310 1 1  71 LEU CA   C 47.912 50.497 36.738 1.00 . A A .  82 LEU CA   1 1 
        5 21311 1 1  71 LEU CB   C 48.344 50.538 35.271 1.00 . A A .  82 LEU CB   1 1 
        5 21312 1 1  71 LEU CD1  C 49.394 52.761 35.760 1.00 . A A .  82 LEU CD1  1 1 
        5 21313 1 1  71 LEU CD2  C 50.778 50.685 35.875 1.00 . A A .  82 LEU CD2  1 1 
        5 21314 1 1  71 LEU CG   C 49.622 51.378 35.142 1.00 . A A .  82 LEU CG   1 1 
        5 21315 1 1  71 LEU H    H 49.470 49.089 37.028 1.00 . A A .  82 LEU H    1 1 
        5 21316 1 1  71 LEU HA   H 47.956 51.498 37.139 1.00 . A A .  82 LEU HA   1 1 
        5 21317 1 1  71 LEU HB2  H 48.533 49.533 34.922 1.00 . A A .  82 LEU HB2  1 1 
        5 21318 1 1  71 LEU HB3  H 47.562 50.986 34.678 1.00 . A A .  82 LEU HB3  1 1 
        5 21319 1 1  71 LEU HD11 H 49.099 52.653 36.795 1.00 . A A .  82 LEU HD11 1 1 
        5 21320 1 1  71 LEU HD12 H 48.616 53.278 35.217 1.00 . A A .  82 LEU HD12 1 1 
        5 21321 1 1  71 LEU HD13 H 50.309 53.333 35.705 1.00 . A A .  82 LEU HD13 1 1 
        5 21322 1 1  71 LEU HD21 H 51.494 51.428 36.199 1.00 . A A .  82 LEU HD21 1 1 
        5 21323 1 1  71 LEU HD22 H 51.262 49.986 35.209 1.00 . A A .  82 LEU HD22 1 1 
        5 21324 1 1  71 LEU HD23 H 50.399 50.158 36.735 1.00 . A A .  82 LEU HD23 1 1 
        5 21325 1 1  71 LEU HG   H 49.874 51.489 34.097 1.00 . A A .  82 LEU HG   1 1 
        5 21326 1 1  71 LEU N    N 48.819 49.655 37.500 1.00 . A A .  82 LEU N    1 1 
        5 21327 1 1  71 LEU O    O 45.540 50.776 36.894 1.00 . A A .  82 LEU O    1 1 
        5 21328 1 1  72 GLU C    C 44.562 48.254 38.588 1.00 . A A .  83 GLU C    1 1 
        5 21329 1 1  72 GLU CA   C 45.013 48.081 37.144 1.00 . A A .  83 GLU CA   1 1 
        5 21330 1 1  72 GLU CB   C 45.038 46.592 36.785 1.00 . A A .  83 GLU CB   1 1 
        5 21331 1 1  72 GLU CD   C 45.845 47.541 34.605 1.00 . A A .  83 GLU CD   1 1 
        5 21332 1 1  72 GLU CG   C 45.043 46.422 35.261 1.00 . A A .  83 GLU CG   1 1 
        5 21333 1 1  72 GLU H    H 47.124 48.093 36.977 1.00 . A A .  83 GLU H    1 1 
        5 21334 1 1  72 GLU HA   H 44.316 48.590 36.493 1.00 . A A .  83 GLU HA   1 1 
        5 21335 1 1  72 GLU HB2  H 45.923 46.137 37.204 1.00 . A A .  83 GLU HB2  1 1 
        5 21336 1 1  72 GLU HB3  H 44.162 46.110 37.191 1.00 . A A .  83 GLU HB3  1 1 
        5 21337 1 1  72 GLU HG2  H 45.485 45.469 35.009 1.00 . A A .  83 GLU HG2  1 1 
        5 21338 1 1  72 GLU HG3  H 44.027 46.453 34.896 1.00 . A A .  83 GLU HG3  1 1 
        5 21339 1 1  72 GLU N    N 46.334 48.672 36.980 1.00 . A A .  83 GLU N    1 1 
        5 21340 1 1  72 GLU O    O 43.376 48.148 38.896 1.00 . A A .  83 GLU O    1 1 
        5 21341 1 1  72 GLU OE1  O 45.250 48.549 34.264 1.00 . A A .  83 GLU OE1  1 1 
        5 21342 1 1  72 GLU OE2  O 47.045 47.372 34.450 1.00 . A A .  83 GLU OE2  1 1 
        5 21343 1 1  73 ILE C    C 44.552 50.086 41.069 1.00 . A A .  84 ILE C    1 1 
        5 21344 1 1  73 ILE CA   C 45.232 48.738 40.884 1.00 . A A .  84 ILE CA   1 1 
        5 21345 1 1  73 ILE CB   C 46.526 48.703 41.715 1.00 . A A .  84 ILE CB   1 1 
        5 21346 1 1  73 ILE CD1  C 47.437 46.940 43.265 1.00 . A A .  84 ILE CD1  1 1 
        5 21347 1 1  73 ILE CG1  C 47.047 47.261 41.819 1.00 . A A .  84 ILE CG1  1 1 
        5 21348 1 1  73 ILE CG2  C 46.246 49.244 43.120 1.00 . A A .  84 ILE CG2  1 1 
        5 21349 1 1  73 ILE H    H 46.452 48.616 39.155 1.00 . A A .  84 ILE H    1 1 
        5 21350 1 1  73 ILE HA   H 44.570 47.954 41.224 1.00 . A A .  84 ILE HA   1 1 
        5 21351 1 1  73 ILE HB   H 47.271 49.324 41.238 1.00 . A A .  84 ILE HB   1 1 
        5 21352 1 1  73 ILE HD11 H 46.634 47.228 43.929 1.00 . A A .  84 ILE HD11 1 1 
        5 21353 1 1  73 ILE HD12 H 48.330 47.487 43.523 1.00 . A A .  84 ILE HD12 1 1 
        5 21354 1 1  73 ILE HD13 H 47.622 45.882 43.362 1.00 . A A .  84 ILE HD13 1 1 
        5 21355 1 1  73 ILE HG12 H 46.279 46.577 41.496 1.00 . A A .  84 ILE HG12 1 1 
        5 21356 1 1  73 ILE HG13 H 47.914 47.150 41.185 1.00 . A A .  84 ILE HG13 1 1 
        5 21357 1 1  73 ILE HG21 H 47.150 49.681 43.520 1.00 . A A .  84 ILE HG21 1 1 
        5 21358 1 1  73 ILE HG22 H 45.924 48.434 43.760 1.00 . A A .  84 ILE HG22 1 1 
        5 21359 1 1  73 ILE HG23 H 45.473 49.995 43.073 1.00 . A A .  84 ILE HG23 1 1 
        5 21360 1 1  73 ILE N    N 45.526 48.535 39.468 1.00 . A A .  84 ILE N    1 1 
        5 21361 1 1  73 ILE O    O 43.494 50.185 41.694 1.00 . A A .  84 ILE O    1 1 
        5 21362 1 1  74 ARG C    C 43.476 52.653 39.598 1.00 . A A .  85 ARG C    1 1 
        5 21363 1 1  74 ARG CA   C 44.603 52.471 40.610 1.00 . A A .  85 ARG CA   1 1 
        5 21364 1 1  74 ARG CB   C 45.683 53.528 40.368 1.00 . A A .  85 ARG CB   1 1 
        5 21365 1 1  74 ARG CD   C 48.079 53.132 39.798 1.00 . A A .  85 ARG CD   1 1 
        5 21366 1 1  74 ARG CG   C 46.644 53.059 39.276 1.00 . A A .  85 ARG CG   1 1 
        5 21367 1 1  74 ARG CZ   C 48.493 55.323 38.842 1.00 . A A .  85 ARG CZ   1 1 
        5 21368 1 1  74 ARG H    H 46.008 50.988 40.020 1.00 . A A .  85 ARG H    1 1 
        5 21369 1 1  74 ARG HA   H 44.205 52.606 41.603 1.00 . A A .  85 ARG HA   1 1 
        5 21370 1 1  74 ARG HB2  H 45.214 54.452 40.061 1.00 . A A .  85 ARG HB2  1 1 
        5 21371 1 1  74 ARG HB3  H 46.235 53.693 41.281 1.00 . A A .  85 ARG HB3  1 1 
        5 21372 1 1  74 ARG HD2  H 48.068 53.477 40.822 1.00 . A A .  85 ARG HD2  1 1 
        5 21373 1 1  74 ARG HD3  H 48.524 52.149 39.758 1.00 . A A .  85 ARG HD3  1 1 
        5 21374 1 1  74 ARG HE   H 49.678 53.738 38.546 1.00 . A A .  85 ARG HE   1 1 
        5 21375 1 1  74 ARG HG2  H 46.410 52.041 39.000 1.00 . A A .  85 ARG HG2  1 1 
        5 21376 1 1  74 ARG HG3  H 46.545 53.698 38.412 1.00 . A A .  85 ARG HG3  1 1 
        5 21377 1 1  74 ARG HH11 H 46.889 55.144 40.024 1.00 . A A .  85 ARG HH11 1 1 
        5 21378 1 1  74 ARG HH12 H 47.139 56.712 39.338 1.00 . A A .  85 ARG HH12 1 1 
        5 21379 1 1  74 ARG HH21 H 50.008 55.779 37.617 1.00 . A A .  85 ARG HH21 1 1 
        5 21380 1 1  74 ARG HH22 H 48.919 57.078 37.977 1.00 . A A .  85 ARG HH22 1 1 
        5 21381 1 1  74 ARG N    N 45.165 51.128 40.510 1.00 . A A .  85 ARG N    1 1 
        5 21382 1 1  74 ARG NE   N 48.863 54.055 38.987 1.00 . A A .  85 ARG NE   1 1 
        5 21383 1 1  74 ARG NH1  N 47.425 55.761 39.449 1.00 . A A .  85 ARG NH1  1 1 
        5 21384 1 1  74 ARG NH2  N 49.194 56.123 38.086 1.00 . A A .  85 ARG NH2  1 1 
        5 21385 1 1  74 ARG O    O 42.542 53.421 39.824 1.00 . A A .  85 ARG O    1 1 
        5 21386 1 1  75 LYS C    C 41.271 51.334 37.891 1.00 . A A .  86 LYS C    1 1 
        5 21387 1 1  75 LYS CA   C 42.557 52.026 37.442 1.00 . A A .  86 LYS CA   1 1 
        5 21388 1 1  75 LYS CB   C 43.077 51.377 36.160 1.00 . A A .  86 LYS CB   1 1 
        5 21389 1 1  75 LYS CD   C 43.110 52.594 33.976 1.00 . A A .  86 LYS CD   1 1 
        5 21390 1 1  75 LYS CE   C 43.728 51.630 32.964 1.00 . A A .  86 LYS CE   1 1 
        5 21391 1 1  75 LYS CG   C 43.809 52.430 35.326 1.00 . A A .  86 LYS CG   1 1 
        5 21392 1 1  75 LYS H    H 44.339 51.343 38.358 1.00 . A A .  86 LYS H    1 1 
        5 21393 1 1  75 LYS HA   H 42.346 53.065 37.244 1.00 . A A .  86 LYS HA   1 1 
        5 21394 1 1  75 LYS HB2  H 43.757 50.577 36.413 1.00 . A A .  86 LYS HB2  1 1 
        5 21395 1 1  75 LYS HB3  H 42.249 50.981 35.593 1.00 . A A .  86 LYS HB3  1 1 
        5 21396 1 1  75 LYS HD2  H 42.055 52.378 34.085 1.00 . A A .  86 LYS HD2  1 1 
        5 21397 1 1  75 LYS HD3  H 43.235 53.607 33.629 1.00 . A A .  86 LYS HD3  1 1 
        5 21398 1 1  75 LYS HE2  H 44.714 51.976 32.694 1.00 . A A .  86 LYS HE2  1 1 
        5 21399 1 1  75 LYS HE3  H 43.799 50.647 33.404 1.00 . A A .  86 LYS HE3  1 1 
        5 21400 1 1  75 LYS HG2  H 43.802 53.374 35.853 1.00 . A A .  86 LYS HG2  1 1 
        5 21401 1 1  75 LYS HG3  H 44.829 52.116 35.164 1.00 . A A .  86 LYS HG3  1 1 
        5 21402 1 1  75 LYS HZ1  H 42.208 52.371 31.748 1.00 . A A .  86 LYS HZ1  1 1 
        5 21403 1 1  75 LYS HZ2  H 42.340 50.677 31.740 1.00 . A A .  86 LYS HZ2  1 1 
        5 21404 1 1  75 LYS HZ3  H 43.472 51.623 30.899 1.00 . A A .  86 LYS HZ3  1 1 
        5 21405 1 1  75 LYS N    N 43.572 51.939 38.483 1.00 . A A .  86 LYS N    1 1 
        5 21406 1 1  75 LYS NZ   N 42.872 51.570 31.746 1.00 . A A .  86 LYS NZ   1 1 
        5 21407 1 1  75 LYS O    O 40.183 51.902 37.799 1.00 . A A .  86 LYS O    1 1 
        5 21408 1 1  76 ALA C    C 39.373 50.179 39.768 1.00 . A A .  87 ALA C    1 1 
        5 21409 1 1  76 ALA CA   C 40.255 49.336 38.846 1.00 . A A .  87 ALA CA   1 1 
        5 21410 1 1  76 ALA CB   C 40.741 48.096 39.602 1.00 . A A .  87 ALA CB   1 1 
        5 21411 1 1  76 ALA H    H 42.303 49.706 38.427 1.00 . A A .  87 ALA H    1 1 
        5 21412 1 1  76 ALA HA   H 39.671 49.019 37.996 1.00 . A A .  87 ALA HA   1 1 
        5 21413 1 1  76 ALA HB1  H 39.965 47.753 40.271 1.00 . A A .  87 ALA HB1  1 1 
        5 21414 1 1  76 ALA HB2  H 41.622 48.346 40.174 1.00 . A A .  87 ALA HB2  1 1 
        5 21415 1 1  76 ALA HB3  H 40.979 47.313 38.897 1.00 . A A .  87 ALA HB3  1 1 
        5 21416 1 1  76 ALA N    N 41.408 50.104 38.379 1.00 . A A .  87 ALA N    1 1 
        5 21417 1 1  76 ALA O    O 39.873 50.900 40.632 1.00 . A A .  87 ALA O    1 1 
        5 21418 1 1  77 ASP C    C 37.025 50.233 41.801 1.00 . A A .  88 ASP C    1 1 
        5 21419 1 1  77 ASP CA   C 37.111 50.832 40.406 1.00 . A A .  88 ASP CA   1 1 
        5 21420 1 1  77 ASP CB   C 35.721 50.812 39.771 1.00 . A A .  88 ASP CB   1 1 
        5 21421 1 1  77 ASP CG   C 35.787 51.377 38.359 1.00 . A A .  88 ASP CG   1 1 
        5 21422 1 1  77 ASP H    H 37.714 49.486 38.880 1.00 . A A .  88 ASP H    1 1 
        5 21423 1 1  77 ASP HA   H 37.445 51.857 40.482 1.00 . A A .  88 ASP HA   1 1 
        5 21424 1 1  77 ASP HB2  H 35.358 49.795 39.736 1.00 . A A .  88 ASP HB2  1 1 
        5 21425 1 1  77 ASP HB3  H 35.048 51.412 40.365 1.00 . A A .  88 ASP HB3  1 1 
        5 21426 1 1  77 ASP N    N 38.056 50.079 39.581 1.00 . A A .  88 ASP N    1 1 
        5 21427 1 1  77 ASP O    O 36.996 50.954 42.798 1.00 . A A .  88 ASP O    1 1 
        5 21428 1 1  77 ASP OD1  O 34.841 52.036 37.961 1.00 . A A .  88 ASP OD1  1 1 
        5 21429 1 1  77 ASP OD2  O 36.783 51.143 37.697 1.00 . A A .  88 ASP OD2  1 1 
        5 21430 1 1  78 VAL C    C 37.994 47.165 43.230 1.00 . A A .  89 VAL C    1 1 
        5 21431 1 1  78 VAL CA   C 36.897 48.213 43.139 1.00 . A A .  89 VAL CA   1 1 
        5 21432 1 1  78 VAL CB   C 35.526 47.550 43.283 1.00 . A A .  89 VAL CB   1 1 
        5 21433 1 1  78 VAL CG1  C 35.700 46.120 43.793 1.00 . A A .  89 VAL CG1  1 1 
        5 21434 1 1  78 VAL CG2  C 34.681 48.343 44.281 1.00 . A A .  89 VAL CG2  1 1 
        5 21435 1 1  78 VAL H    H 37.007 48.383 41.035 1.00 . A A .  89 VAL H    1 1 
        5 21436 1 1  78 VAL HA   H 37.025 48.928 43.938 1.00 . A A .  89 VAL HA   1 1 
        5 21437 1 1  78 VAL HB   H 35.033 47.533 42.323 1.00 . A A .  89 VAL HB   1 1 
        5 21438 1 1  78 VAL HG11 H 36.258 46.137 44.718 1.00 . A A .  89 VAL HG11 1 1 
        5 21439 1 1  78 VAL HG12 H 36.235 45.538 43.059 1.00 . A A .  89 VAL HG12 1 1 
        5 21440 1 1  78 VAL HG13 H 34.730 45.678 43.967 1.00 . A A .  89 VAL HG13 1 1 
        5 21441 1 1  78 VAL HG21 H 34.538 47.756 45.176 1.00 . A A .  89 VAL HG21 1 1 
        5 21442 1 1  78 VAL HG22 H 33.721 48.569 43.841 1.00 . A A .  89 VAL HG22 1 1 
        5 21443 1 1  78 VAL HG23 H 35.187 49.264 44.531 1.00 . A A .  89 VAL HG23 1 1 
        5 21444 1 1  78 VAL N    N 36.980 48.906 41.864 1.00 . A A .  89 VAL N    1 1 
        5 21445 1 1  78 VAL O    O 38.025 46.216 42.447 1.00 . A A .  89 VAL O    1 1 
        5 21446 1 1  79 PHE C    C 39.488 45.090 44.920 1.00 . A A .  90 PHE C    1 1 
        5 21447 1 1  79 PHE CA   C 39.996 46.406 44.350 1.00 . A A .  90 PHE CA   1 1 
        5 21448 1 1  79 PHE CB   C 41.070 46.986 45.280 1.00 . A A .  90 PHE CB   1 1 
        5 21449 1 1  79 PHE CD1  C 42.952 45.531 46.121 1.00 . A A .  90 PHE CD1  1 1 
        5 21450 1 1  79 PHE CD2  C 42.963 46.242 43.804 1.00 . A A .  90 PHE CD2  1 1 
        5 21451 1 1  79 PHE CE1  C 44.148 44.834 45.912 1.00 . A A .  90 PHE CE1  1 1 
        5 21452 1 1  79 PHE CE2  C 44.157 45.549 43.594 1.00 . A A .  90 PHE CE2  1 1 
        5 21453 1 1  79 PHE CG   C 42.361 46.236 45.066 1.00 . A A .  90 PHE CG   1 1 
        5 21454 1 1  79 PHE CZ   C 44.751 44.843 44.648 1.00 . A A .  90 PHE CZ   1 1 
        5 21455 1 1  79 PHE H    H 38.829 48.123 44.774 1.00 . A A .  90 PHE H    1 1 
        5 21456 1 1  79 PHE HA   H 40.439 46.216 43.384 1.00 . A A .  90 PHE HA   1 1 
        5 21457 1 1  79 PHE HB2  H 41.218 48.034 45.052 1.00 . A A .  90 PHE HB2  1 1 
        5 21458 1 1  79 PHE HB3  H 40.757 46.879 46.307 1.00 . A A .  90 PHE HB3  1 1 
        5 21459 1 1  79 PHE HD1  H 42.488 45.527 47.096 1.00 . A A .  90 PHE HD1  1 1 
        5 21460 1 1  79 PHE HD2  H 42.505 46.788 42.993 1.00 . A A .  90 PHE HD2  1 1 
        5 21461 1 1  79 PHE HE1  H 44.606 44.289 46.724 1.00 . A A .  90 PHE HE1  1 1 
        5 21462 1 1  79 PHE HE2  H 44.621 45.555 42.621 1.00 . A A .  90 PHE HE2  1 1 
        5 21463 1 1  79 PHE HZ   H 45.671 44.305 44.486 1.00 . A A .  90 PHE HZ   1 1 
        5 21464 1 1  79 PHE N    N 38.898 47.346 44.183 1.00 . A A .  90 PHE N    1 1 
        5 21465 1 1  79 PHE O    O 38.967 45.046 46.030 1.00 . A A .  90 PHE O    1 1 
        5 21466 1 1  80 VAL C    C 40.372 41.722 44.482 1.00 . A A .  91 VAL C    1 1 
        5 21467 1 1  80 VAL CA   C 39.220 42.705 44.606 1.00 . A A .  91 VAL CA   1 1 
        5 21468 1 1  80 VAL CB   C 38.014 42.232 43.790 1.00 . A A .  91 VAL CB   1 1 
        5 21469 1 1  80 VAL CG1  C 38.350 40.942 43.042 1.00 . A A .  91 VAL CG1  1 1 
        5 21470 1 1  80 VAL CG2  C 36.834 41.976 44.727 1.00 . A A .  91 VAL CG2  1 1 
        5 21471 1 1  80 VAL H    H 40.083 44.111 43.281 1.00 . A A .  91 VAL H    1 1 
        5 21472 1 1  80 VAL HA   H 38.932 42.773 45.643 1.00 . A A .  91 VAL HA   1 1 
        5 21473 1 1  80 VAL HB   H 37.748 42.997 43.079 1.00 . A A .  91 VAL HB   1 1 
        5 21474 1 1  80 VAL HG11 H 38.911 41.181 42.151 1.00 . A A .  91 VAL HG11 1 1 
        5 21475 1 1  80 VAL HG12 H 37.435 40.437 42.769 1.00 . A A .  91 VAL HG12 1 1 
        5 21476 1 1  80 VAL HG13 H 38.940 40.296 43.678 1.00 . A A .  91 VAL HG13 1 1 
        5 21477 1 1  80 VAL HG21 H 36.391 42.917 45.018 1.00 . A A .  91 VAL HG21 1 1 
        5 21478 1 1  80 VAL HG22 H 37.180 41.452 45.607 1.00 . A A .  91 VAL HG22 1 1 
        5 21479 1 1  80 VAL HG23 H 36.095 41.374 44.218 1.00 . A A .  91 VAL HG23 1 1 
        5 21480 1 1  80 VAL N    N 39.654 44.020 44.158 1.00 . A A .  91 VAL N    1 1 
        5 21481 1 1  80 VAL O    O 40.777 41.353 43.379 1.00 . A A .  91 VAL O    1 1 
        5 21482 1 1  81 ALA C    C 41.644 39.057 46.222 1.00 . A A .  92 ALA C    1 1 
        5 21483 1 1  81 ALA CA   C 42.041 40.401 45.633 1.00 . A A .  92 ALA CA   1 1 
        5 21484 1 1  81 ALA CB   C 43.187 40.997 46.455 1.00 . A A .  92 ALA CB   1 1 
        5 21485 1 1  81 ALA H    H 40.565 41.660 46.471 1.00 . A A .  92 ALA H    1 1 
        5 21486 1 1  81 ALA HA   H 42.381 40.254 44.619 1.00 . A A .  92 ALA HA   1 1 
        5 21487 1 1  81 ALA HB1  H 43.444 40.321 47.257 1.00 . A A .  92 ALA HB1  1 1 
        5 21488 1 1  81 ALA HB2  H 42.878 41.945 46.869 1.00 . A A .  92 ALA HB2  1 1 
        5 21489 1 1  81 ALA HB3  H 44.048 41.146 45.820 1.00 . A A .  92 ALA HB3  1 1 
        5 21490 1 1  81 ALA N    N 40.916 41.320 45.623 1.00 . A A .  92 ALA N    1 1 
        5 21491 1 1  81 ALA O    O 40.540 38.889 46.742 1.00 . A A .  92 ALA O    1 1 
        5 21492 1 1  82 ILE C    C 43.584 36.230 47.301 1.00 . A A .  93 ILE C    1 1 
        5 21493 1 1  82 ILE CA   C 42.325 36.767 46.650 1.00 . A A .  93 ILE CA   1 1 
        5 21494 1 1  82 ILE CB   C 41.893 35.831 45.520 1.00 . A A .  93 ILE CB   1 1 
        5 21495 1 1  82 ILE CD1  C 39.624 34.827 45.076 1.00 . A A .  93 ILE CD1  1 1 
        5 21496 1 1  82 ILE CG1  C 40.429 36.126 45.166 1.00 . A A .  93 ILE CG1  1 1 
        5 21497 1 1  82 ILE CG2  C 42.051 34.376 45.975 1.00 . A A .  93 ILE CG2  1 1 
        5 21498 1 1  82 ILE H    H 43.419 38.305 45.703 1.00 . A A .  93 ILE H    1 1 
        5 21499 1 1  82 ILE HA   H 41.541 36.803 47.392 1.00 . A A .  93 ILE HA   1 1 
        5 21500 1 1  82 ILE HB   H 42.518 36.005 44.656 1.00 . A A .  93 ILE HB   1 1 
        5 21501 1 1  82 ILE HD11 H 38.730 34.999 44.493 1.00 . A A .  93 ILE HD11 1 1 
        5 21502 1 1  82 ILE HD12 H 39.348 34.505 46.068 1.00 . A A .  93 ILE HD12 1 1 
        5 21503 1 1  82 ILE HD13 H 40.222 34.064 44.602 1.00 . A A .  93 ILE HD13 1 1 
        5 21504 1 1  82 ILE HG12 H 40.002 36.757 45.931 1.00 . A A .  93 ILE HG12 1 1 
        5 21505 1 1  82 ILE HG13 H 40.388 36.638 44.217 1.00 . A A .  93 ILE HG13 1 1 
        5 21506 1 1  82 ILE HG21 H 43.061 34.046 45.784 1.00 . A A .  93 ILE HG21 1 1 
        5 21507 1 1  82 ILE HG22 H 41.362 33.747 45.432 1.00 . A A .  93 ILE HG22 1 1 
        5 21508 1 1  82 ILE HG23 H 41.846 34.304 47.035 1.00 . A A .  93 ILE HG23 1 1 
        5 21509 1 1  82 ILE N    N 42.561 38.103 46.131 1.00 . A A .  93 ILE N    1 1 
        5 21510 1 1  82 ILE O    O 44.492 35.751 46.621 1.00 . A A .  93 ILE O    1 1 
        5 21511 1 1  83 PRO C    C 45.433 34.615 48.622 1.00 . A A .  94 PRO C    1 1 
        5 21512 1 1  83 PRO CA   C 44.806 35.774 49.352 1.00 . A A .  94 PRO CA   1 1 
        5 21513 1 1  83 PRO CB   C 44.184 35.350 50.688 1.00 . A A .  94 PRO CB   1 1 
        5 21514 1 1  83 PRO CD   C 42.620 36.817 49.495 1.00 . A A .  94 PRO CD   1 1 
        5 21515 1 1  83 PRO CG   C 42.952 36.193 50.857 1.00 . A A .  94 PRO CG   1 1 
        5 21516 1 1  83 PRO HA   H 45.525 36.526 49.520 1.00 . A A .  94 PRO HA   1 1 
        5 21517 1 1  83 PRO HB2  H 43.919 34.302 50.664 1.00 . A A .  94 PRO HB2  1 1 
        5 21518 1 1  83 PRO HB3  H 44.868 35.543 51.496 1.00 . A A .  94 PRO HB3  1 1 
        5 21519 1 1  83 PRO HD2  H 41.633 36.511 49.171 1.00 . A A .  94 PRO HD2  1 1 
        5 21520 1 1  83 PRO HD3  H 42.691 37.891 49.543 1.00 . A A .  94 PRO HD3  1 1 
        5 21521 1 1  83 PRO HG2  H 42.129 35.574 51.190 1.00 . A A .  94 PRO HG2  1 1 
        5 21522 1 1  83 PRO HG3  H 43.136 36.977 51.577 1.00 . A A .  94 PRO HG3  1 1 
        5 21523 1 1  83 PRO N    N 43.647 36.282 48.600 1.00 . A A .  94 PRO N    1 1 
        5 21524 1 1  83 PRO O    O 46.160 34.779 47.640 1.00 . A A .  94 PRO O    1 1 
        5 21525 1 1  84 GLY C    C 46.950 31.797 49.030 1.00 . A A .  95 GLY C    1 1 
        5 21526 1 1  84 GLY CA   C 45.578 32.213 48.506 1.00 . A A .  95 GLY CA   1 1 
        5 21527 1 1  84 GLY H    H 44.508 33.442 49.862 1.00 . A A .  95 GLY H    1 1 
        5 21528 1 1  84 GLY HA2  H 44.865 31.433 48.721 1.00 . A A .  95 GLY HA2  1 1 
        5 21529 1 1  84 GLY HA3  H 45.640 32.342 47.436 1.00 . A A .  95 GLY HA3  1 1 
        5 21530 1 1  84 GLY N    N 45.106 33.457 49.100 1.00 . A A .  95 GLY N    1 1 
        5 21531 1 1  84 GLY O    O 47.796 31.350 48.256 1.00 . A A .  95 GLY O    1 1 
        5 21532 1 1  85 ILE C    C 49.099 30.463 50.010 1.00 . A A .  96 ILE C    1 1 
        5 21533 1 1  85 ILE CA   C 48.471 31.539 50.890 1.00 . A A .  96 ILE CA   1 1 
        5 21534 1 1  85 ILE CB   C 48.319 31.003 52.317 1.00 . A A .  96 ILE CB   1 1 
        5 21535 1 1  85 ILE CD1  C 48.198 33.069 53.712 1.00 . A A .  96 ILE CD1  1 1 
        5 21536 1 1  85 ILE CG1  C 49.090 31.905 53.281 1.00 . A A .  96 ILE CG1  1 1 
        5 21537 1 1  85 ILE CG2  C 48.893 29.587 52.396 1.00 . A A .  96 ILE CG2  1 1 
        5 21538 1 1  85 ILE H    H 46.471 32.294 50.925 1.00 . A A .  96 ILE H    1 1 
        5 21539 1 1  85 ILE HA   H 49.117 32.400 50.907 1.00 . A A .  96 ILE HA   1 1 
        5 21540 1 1  85 ILE HB   H 47.275 30.986 52.590 1.00 . A A .  96 ILE HB   1 1 
        5 21541 1 1  85 ILE HD11 H 47.173 32.733 53.771 1.00 . A A .  96 ILE HD11 1 1 
        5 21542 1 1  85 ILE HD12 H 48.275 33.868 52.988 1.00 . A A .  96 ILE HD12 1 1 
        5 21543 1 1  85 ILE HD13 H 48.516 33.427 54.678 1.00 . A A .  96 ILE HD13 1 1 
        5 21544 1 1  85 ILE HG12 H 49.383 31.335 54.149 1.00 . A A .  96 ILE HG12 1 1 
        5 21545 1 1  85 ILE HG13 H 49.967 32.289 52.786 1.00 . A A .  96 ILE HG13 1 1 
        5 21546 1 1  85 ILE HG21 H 48.390 28.952 51.681 1.00 . A A .  96 ILE HG21 1 1 
        5 21547 1 1  85 ILE HG22 H 48.749 29.197 53.391 1.00 . A A .  96 ILE HG22 1 1 
        5 21548 1 1  85 ILE HG23 H 49.949 29.615 52.170 1.00 . A A .  96 ILE HG23 1 1 
        5 21549 1 1  85 ILE N    N 47.177 31.931 50.335 1.00 . A A .  96 ILE N    1 1 
        5 21550 1 1  85 ILE O    O 48.393 29.640 49.426 1.00 . A A .  96 ILE O    1 1 
        5 21551 1 1  86 PRO C    C 50.807 32.866 50.421 1.00 . A A .  97 PRO C    1 1 
        5 21552 1 1  86 PRO CA   C 51.289 31.427 50.586 1.00 . A A .  97 PRO CA   1 1 
        5 21553 1 1  86 PRO CB   C 52.644 31.232 49.902 1.00 . A A .  97 PRO CB   1 1 
        5 21554 1 1  86 PRO CD   C 51.153 29.480 49.093 1.00 . A A .  97 PRO CD   1 1 
        5 21555 1 1  86 PRO CG   C 52.621 29.860 49.308 1.00 . A A .  97 PRO CG   1 1 
        5 21556 1 1  86 PRO HA   H 51.379 31.180 51.629 1.00 . A A .  97 PRO HA   1 1 
        5 21557 1 1  86 PRO HB2  H 52.780 31.973 49.126 1.00 . A A .  97 PRO HB2  1 1 
        5 21558 1 1  86 PRO HB3  H 53.440 31.303 50.627 1.00 . A A .  97 PRO HB3  1 1 
        5 21559 1 1  86 PRO HD2  H 50.890 29.570 48.048 1.00 . A A .  97 PRO HD2  1 1 
        5 21560 1 1  86 PRO HD3  H 50.966 28.477 49.445 1.00 . A A .  97 PRO HD3  1 1 
        5 21561 1 1  86 PRO HG2  H 53.147 29.862 48.360 1.00 . A A .  97 PRO HG2  1 1 
        5 21562 1 1  86 PRO HG3  H 53.083 29.157 49.983 1.00 . A A .  97 PRO HG3  1 1 
        5 21563 1 1  86 PRO N    N 50.398 30.449 49.899 1.00 . A A .  97 PRO N    1 1 
        5 21564 1 1  86 PRO O    O 50.095 33.182 49.468 1.00 . A A .  97 PRO O    1 1 
        5 21565 1 1  87 PRO C    C 51.065 35.802 49.918 1.00 . A A .  98 PRO C    1 1 
        5 21566 1 1  87 PRO CA   C 50.787 35.174 51.282 1.00 . A A .  98 PRO CA   1 1 
        5 21567 1 1  87 PRO CB   C 51.645 35.825 52.374 1.00 . A A .  98 PRO CB   1 1 
        5 21568 1 1  87 PRO CD   C 52.032 33.435 52.493 1.00 . A A .  98 PRO CD   1 1 
        5 21569 1 1  87 PRO CG   C 51.995 34.722 53.316 1.00 . A A .  98 PRO CG   1 1 
        5 21570 1 1  87 PRO HA   H 49.746 35.279 51.535 1.00 . A A .  98 PRO HA   1 1 
        5 21571 1 1  87 PRO HB2  H 52.539 36.253 51.943 1.00 . A A .  98 PRO HB2  1 1 
        5 21572 1 1  87 PRO HB3  H 51.078 36.580 52.893 1.00 . A A .  98 PRO HB3  1 1 
        5 21573 1 1  87 PRO HD2  H 53.045 33.218 52.185 1.00 . A A .  98 PRO HD2  1 1 
        5 21574 1 1  87 PRO HD3  H 51.620 32.612 53.054 1.00 . A A .  98 PRO HD3  1 1 
        5 21575 1 1  87 PRO HG2  H 52.964 34.911 53.758 1.00 . A A .  98 PRO HG2  1 1 
        5 21576 1 1  87 PRO HG3  H 51.244 34.639 54.086 1.00 . A A .  98 PRO HG3  1 1 
        5 21577 1 1  87 PRO N    N 51.184 33.735 51.327 1.00 . A A .  98 PRO N    1 1 
        5 21578 1 1  87 PRO O    O 51.936 36.660 49.786 1.00 . A A .  98 PRO O    1 1 
        5 21579 1 1  88 SER C    C 51.297 37.165 47.543 1.00 . A A .  99 SER C    1 1 
        5 21580 1 1  88 SER CA   C 50.491 35.872 47.550 1.00 . A A .  99 SER CA   1 1 
        5 21581 1 1  88 SER CB   C 49.126 36.134 46.912 1.00 . A A .  99 SER CB   1 1 
        5 21582 1 1  88 SER H    H 49.645 34.670 49.078 1.00 . A A .  99 SER H    1 1 
        5 21583 1 1  88 SER HA   H 51.013 35.133 46.963 1.00 . A A .  99 SER HA   1 1 
        5 21584 1 1  88 SER HB2  H 48.636 36.945 47.424 1.00 . A A .  99 SER HB2  1 1 
        5 21585 1 1  88 SER HB3  H 49.266 36.401 45.873 1.00 . A A .  99 SER HB3  1 1 
        5 21586 1 1  88 SER HG   H 48.627 34.462 47.772 1.00 . A A .  99 SER HG   1 1 
        5 21587 1 1  88 SER N    N 50.321 35.361 48.907 1.00 . A A .  99 SER N    1 1 
        5 21588 1 1  88 SER O    O 50.880 38.175 48.113 1.00 . A A .  99 SER O    1 1 
        5 21589 1 1  88 SER OG   O 48.323 34.965 47.012 1.00 . A A .  99 SER OG   1 1 
        5 21590 1 1  89 PRO C    C 52.680 39.419 45.915 1.00 . A A . 100 PRO C    1 1 
        5 21591 1 1  89 PRO CA   C 53.307 38.352 46.802 1.00 . A A . 100 PRO CA   1 1 
        5 21592 1 1  89 PRO CB   C 54.608 37.829 46.190 1.00 . A A . 100 PRO CB   1 1 
        5 21593 1 1  89 PRO CD   C 53.001 35.995 46.192 1.00 . A A . 100 PRO CD   1 1 
        5 21594 1 1  89 PRO CG   C 54.262 36.538 45.518 1.00 . A A . 100 PRO CG   1 1 
        5 21595 1 1  89 PRO HA   H 53.507 38.752 47.784 1.00 . A A . 100 PRO HA   1 1 
        5 21596 1 1  89 PRO HB2  H 54.987 38.536 45.468 1.00 . A A . 100 PRO HB2  1 1 
        5 21597 1 1  89 PRO HB3  H 55.341 37.656 46.963 1.00 . A A . 100 PRO HB3  1 1 
        5 21598 1 1  89 PRO HD2  H 52.309 35.628 45.447 1.00 . A A . 100 PRO HD2  1 1 
        5 21599 1 1  89 PRO HD3  H 53.254 35.213 46.893 1.00 . A A . 100 PRO HD3  1 1 
        5 21600 1 1  89 PRO HG2  H 54.077 36.706 44.466 1.00 . A A . 100 PRO HG2  1 1 
        5 21601 1 1  89 PRO HG3  H 55.068 35.832 45.643 1.00 . A A . 100 PRO HG3  1 1 
        5 21602 1 1  89 PRO N    N 52.433 37.154 46.897 1.00 . A A . 100 PRO N    1 1 
        5 21603 1 1  89 PRO O    O 52.573 40.582 46.306 1.00 . A A . 100 PRO O    1 1 
        5 21604 1 1  90 GLY C    C 50.385 40.534 44.443 1.00 . A A . 101 GLY C    1 1 
        5 21605 1 1  90 GLY CA   C 51.618 39.931 43.796 1.00 . A A . 101 GLY CA   1 1 
        5 21606 1 1  90 GLY H    H 52.346 38.066 44.473 1.00 . A A . 101 GLY H    1 1 
        5 21607 1 1  90 GLY HA2  H 52.312 40.721 43.542 1.00 . A A . 101 GLY HA2  1 1 
        5 21608 1 1  90 GLY HA3  H 51.330 39.404 42.899 1.00 . A A . 101 GLY HA3  1 1 
        5 21609 1 1  90 GLY N    N 52.250 39.007 44.723 1.00 . A A . 101 GLY N    1 1 
        5 21610 1 1  90 GLY O    O 50.240 41.755 44.513 1.00 . A A . 101 GLY O    1 1 
        5 21611 1 1  91 THR C    C 48.706 41.091 46.725 1.00 . A A . 102 THR C    1 1 
        5 21612 1 1  91 THR CA   C 48.302 40.148 45.603 1.00 . A A . 102 THR CA   1 1 
        5 21613 1 1  91 THR CB   C 47.486 38.981 46.160 1.00 . A A . 102 THR CB   1 1 
        5 21614 1 1  91 THR CG2  C 46.004 39.210 45.859 1.00 . A A . 102 THR CG2  1 1 
        5 21615 1 1  91 THR H    H 49.679 38.706 44.873 1.00 . A A . 102 THR H    1 1 
        5 21616 1 1  91 THR HA   H 47.699 40.690 44.887 1.00 . A A . 102 THR HA   1 1 
        5 21617 1 1  91 THR HB   H 47.626 38.918 47.228 1.00 . A A . 102 THR HB   1 1 
        5 21618 1 1  91 THR HG1  H 48.019 37.934 44.611 1.00 . A A . 102 THR HG1  1 1 
        5 21619 1 1  91 THR HG21 H 45.773 38.826 44.876 1.00 . A A . 102 THR HG21 1 1 
        5 21620 1 1  91 THR HG22 H 45.787 40.270 45.890 1.00 . A A . 102 THR HG22 1 1 
        5 21621 1 1  91 THR HG23 H 45.402 38.697 46.595 1.00 . A A . 102 THR HG23 1 1 
        5 21622 1 1  91 THR N    N 49.506 39.670 44.941 1.00 . A A . 102 THR N    1 1 
        5 21623 1 1  91 THR O    O 48.597 42.303 46.585 1.00 . A A . 102 THR O    1 1 
        5 21624 1 1  91 THR OG1  O 47.914 37.770 45.550 1.00 . A A . 102 THR OG1  1 1 
        5 21625 1 1  92 HIS C    C 50.112 42.730 48.422 1.00 . A A . 103 HIS C    1 1 
        5 21626 1 1  92 HIS CA   C 49.644 41.377 48.936 1.00 . A A . 103 HIS CA   1 1 
        5 21627 1 1  92 HIS CB   C 50.789 40.686 49.675 1.00 . A A . 103 HIS CB   1 1 
        5 21628 1 1  92 HIS CD2  C 49.487 40.243 51.888 1.00 . A A . 103 HIS CD2  1 1 
        5 21629 1 1  92 HIS CE1  C 49.723 38.092 51.977 1.00 . A A . 103 HIS CE1  1 1 
        5 21630 1 1  92 HIS CG   C 50.215 39.877 50.793 1.00 . A A . 103 HIS CG   1 1 
        5 21631 1 1  92 HIS H    H 49.290 39.562 47.898 1.00 . A A . 103 HIS H    1 1 
        5 21632 1 1  92 HIS HA   H 48.824 41.530 49.621 1.00 . A A . 103 HIS HA   1 1 
        5 21633 1 1  92 HIS HB2  H 51.324 40.039 48.994 1.00 . A A . 103 HIS HB2  1 1 
        5 21634 1 1  92 HIS HB3  H 51.464 41.428 50.076 1.00 . A A . 103 HIS HB3  1 1 
        5 21635 1 1  92 HIS HD1  H 50.823 37.932 50.219 1.00 . A A . 103 HIS HD1  1 1 
        5 21636 1 1  92 HIS HD2  H 49.197 41.255 52.127 1.00 . A A . 103 HIS HD2  1 1 
        5 21637 1 1  92 HIS HE1  H 49.666 37.063 52.298 1.00 . A A . 103 HIS HE1  1 1 
        5 21638 1 1  92 HIS HE2  H 48.658 39.080 53.472 1.00 . A A . 103 HIS HE2  1 1 
        5 21639 1 1  92 HIS N    N 49.203 40.540 47.829 1.00 . A A . 103 HIS N    1 1 
        5 21640 1 1  92 HIS ND1  N 50.357 38.503 50.865 1.00 . A A . 103 HIS ND1  1 1 
        5 21641 1 1  92 HIS NE2  N 49.172 39.116 52.638 1.00 . A A . 103 HIS NE2  1 1 
        5 21642 1 1  92 HIS O    O 49.397 43.726 48.532 1.00 . A A . 103 HIS O    1 1 
        5 21643 1 1  93 VAL C    C 50.737 44.759 46.621 1.00 . A A . 104 VAL C    1 1 
        5 21644 1 1  93 VAL CA   C 51.847 44.008 47.328 1.00 . A A . 104 VAL CA   1 1 
        5 21645 1 1  93 VAL CB   C 53.000 43.731 46.352 1.00 . A A . 104 VAL CB   1 1 
        5 21646 1 1  93 VAL CG1  C 52.940 44.719 45.183 1.00 . A A . 104 VAL CG1  1 1 
        5 21647 1 1  93 VAL CG2  C 54.336 43.899 47.077 1.00 . A A . 104 VAL CG2  1 1 
        5 21648 1 1  93 VAL H    H 51.832 41.939 47.791 1.00 . A A . 104 VAL H    1 1 
        5 21649 1 1  93 VAL HA   H 52.211 44.611 48.145 1.00 . A A . 104 VAL HA   1 1 
        5 21650 1 1  93 VAL HB   H 52.919 42.722 45.975 1.00 . A A . 104 VAL HB   1 1 
        5 21651 1 1  93 VAL HG11 H 52.793 44.177 44.260 1.00 . A A . 104 VAL HG11 1 1 
        5 21652 1 1  93 VAL HG12 H 53.866 45.271 45.131 1.00 . A A . 104 VAL HG12 1 1 
        5 21653 1 1  93 VAL HG13 H 52.122 45.407 45.330 1.00 . A A . 104 VAL HG13 1 1 
        5 21654 1 1  93 VAL HG21 H 54.274 43.452 48.057 1.00 . A A . 104 VAL HG21 1 1 
        5 21655 1 1  93 VAL HG22 H 54.559 44.948 47.173 1.00 . A A . 104 VAL HG22 1 1 
        5 21656 1 1  93 VAL HG23 H 55.118 43.415 46.508 1.00 . A A . 104 VAL HG23 1 1 
        5 21657 1 1  93 VAL N    N 51.312 42.761 47.858 1.00 . A A . 104 VAL N    1 1 
        5 21658 1 1  93 VAL O    O 50.691 45.987 46.641 1.00 . A A . 104 VAL O    1 1 
        5 21659 1 1  94 GLU C    C 47.752 45.227 46.327 1.00 . A A . 105 GLU C    1 1 
        5 21660 1 1  94 GLU CA   C 48.708 44.608 45.313 1.00 . A A . 105 GLU CA   1 1 
        5 21661 1 1  94 GLU CB   C 47.980 43.553 44.478 1.00 . A A . 105 GLU CB   1 1 
        5 21662 1 1  94 GLU CD   C 49.120 42.414 42.566 1.00 . A A . 105 GLU CD   1 1 
        5 21663 1 1  94 GLU CG   C 48.405 43.683 43.014 1.00 . A A . 105 GLU CG   1 1 
        5 21664 1 1  94 GLU H    H 49.922 43.027 46.045 1.00 . A A . 105 GLU H    1 1 
        5 21665 1 1  94 GLU HA   H 49.077 45.382 44.658 1.00 . A A . 105 GLU HA   1 1 
        5 21666 1 1  94 GLU HB2  H 48.233 42.568 44.842 1.00 . A A . 105 GLU HB2  1 1 
        5 21667 1 1  94 GLU HB3  H 46.915 43.703 44.556 1.00 . A A . 105 GLU HB3  1 1 
        5 21668 1 1  94 GLU HG2  H 47.530 43.837 42.399 1.00 . A A . 105 GLU HG2  1 1 
        5 21669 1 1  94 GLU HG3  H 49.075 44.526 42.907 1.00 . A A . 105 GLU HG3  1 1 
        5 21670 1 1  94 GLU N    N 49.833 44.005 46.011 1.00 . A A . 105 GLU N    1 1 
        5 21671 1 1  94 GLU O    O 47.225 46.320 46.117 1.00 . A A . 105 GLU O    1 1 
        5 21672 1 1  94 GLU OE1  O 50.319 42.477 42.361 1.00 . A A . 105 GLU OE1  1 1 
        5 21673 1 1  94 GLU OE2  O 48.458 41.398 42.441 1.00 . A A . 105 GLU OE2  1 1 
        5 21674 1 1  95 ILE C    C 47.366 46.215 49.155 1.00 . A A . 106 ILE C    1 1 
        5 21675 1 1  95 ILE CA   C 46.700 45.011 48.504 1.00 . A A . 106 ILE CA   1 1 
        5 21676 1 1  95 ILE CB   C 46.473 43.901 49.531 1.00 . A A . 106 ILE CB   1 1 
        5 21677 1 1  95 ILE CD1  C 46.193 41.633 48.510 1.00 . A A . 106 ILE CD1  1 1 
        5 21678 1 1  95 ILE CG1  C 45.463 42.894 48.975 1.00 . A A . 106 ILE CG1  1 1 
        5 21679 1 1  95 ILE CG2  C 45.924 44.496 50.827 1.00 . A A . 106 ILE CG2  1 1 
        5 21680 1 1  95 ILE H    H 48.026 43.672 47.551 1.00 . A A . 106 ILE H    1 1 
        5 21681 1 1  95 ILE HA   H 45.749 45.310 48.088 1.00 . A A . 106 ILE HA   1 1 
        5 21682 1 1  95 ILE HB   H 47.409 43.402 49.731 1.00 . A A . 106 ILE HB   1 1 
        5 21683 1 1  95 ILE HD11 H 47.243 41.720 48.739 1.00 . A A . 106 ILE HD11 1 1 
        5 21684 1 1  95 ILE HD12 H 46.065 41.517 47.443 1.00 . A A . 106 ILE HD12 1 1 
        5 21685 1 1  95 ILE HD13 H 45.781 40.773 49.018 1.00 . A A . 106 ILE HD13 1 1 
        5 21686 1 1  95 ILE HG12 H 44.755 42.636 49.748 1.00 . A A . 106 ILE HG12 1 1 
        5 21687 1 1  95 ILE HG13 H 44.941 43.332 48.138 1.00 . A A . 106 ILE HG13 1 1 
        5 21688 1 1  95 ILE HG21 H 46.431 44.051 51.671 1.00 . A A . 106 ILE HG21 1 1 
        5 21689 1 1  95 ILE HG22 H 44.867 44.291 50.892 1.00 . A A . 106 ILE HG22 1 1 
        5 21690 1 1  95 ILE HG23 H 46.087 45.562 50.830 1.00 . A A . 106 ILE HG23 1 1 
        5 21691 1 1  95 ILE N    N 47.559 44.526 47.439 1.00 . A A . 106 ILE N    1 1 
        5 21692 1 1  95 ILE O    O 46.815 47.317 49.153 1.00 . A A . 106 ILE O    1 1 
        5 21693 1 1  96 GLY C    C 49.307 48.268 49.255 1.00 . A A . 107 GLY C    1 1 
        5 21694 1 1  96 GLY CA   C 49.313 47.129 50.259 1.00 . A A . 107 GLY CA   1 1 
        5 21695 1 1  96 GLY H    H 49.000 45.126 49.608 1.00 . A A . 107 GLY H    1 1 
        5 21696 1 1  96 GLY HA2  H 48.832 47.439 51.175 1.00 . A A . 107 GLY HA2  1 1 
        5 21697 1 1  96 GLY HA3  H 50.332 46.836 50.460 1.00 . A A . 107 GLY HA3  1 1 
        5 21698 1 1  96 GLY N    N 48.583 46.017 49.666 1.00 . A A . 107 GLY N    1 1 
        5 21699 1 1  96 GLY O    O 49.240 49.451 49.609 1.00 . A A . 107 GLY O    1 1 
        5 21700 1 1  97 TRP C    C 47.998 49.596 46.984 1.00 . A A . 108 TRP C    1 1 
        5 21701 1 1  97 TRP CA   C 49.296 48.831 46.895 1.00 . A A . 108 TRP CA   1 1 
        5 21702 1 1  97 TRP CB   C 49.359 48.097 45.552 1.00 . A A . 108 TRP CB   1 1 
        5 21703 1 1  97 TRP CD1  C 51.212 49.719 45.054 1.00 . A A . 108 TRP CD1  1 1 
        5 21704 1 1  97 TRP CD2  C 51.107 48.052 43.553 1.00 . A A . 108 TRP CD2  1 1 
        5 21705 1 1  97 TRP CE2  C 52.176 48.889 43.158 1.00 . A A . 108 TRP CE2  1 1 
        5 21706 1 1  97 TRP CE3  C 50.828 46.916 42.772 1.00 . A A . 108 TRP CE3  1 1 
        5 21707 1 1  97 TRP CG   C 50.510 48.607 44.758 1.00 . A A . 108 TRP CG   1 1 
        5 21708 1 1  97 TRP CH2  C 52.650 47.476 41.260 1.00 . A A . 108 TRP CH2  1 1 
        5 21709 1 1  97 TRP CZ2  C 52.939 48.611 42.025 1.00 . A A . 108 TRP CZ2  1 1 
        5 21710 1 1  97 TRP CZ3  C 51.595 46.631 41.632 1.00 . A A . 108 TRP CZ3  1 1 
        5 21711 1 1  97 TRP H    H 49.364 46.920 47.779 1.00 . A A . 108 TRP H    1 1 
        5 21712 1 1  97 TRP HA   H 50.124 49.518 46.976 1.00 . A A . 108 TRP HA   1 1 
        5 21713 1 1  97 TRP HB2  H 49.478 47.037 45.723 1.00 . A A . 108 TRP HB2  1 1 
        5 21714 1 1  97 TRP HB3  H 48.442 48.271 45.008 1.00 . A A . 108 TRP HB3  1 1 
        5 21715 1 1  97 TRP HD1  H 51.029 50.367 45.893 1.00 . A A . 108 TRP HD1  1 1 
        5 21716 1 1  97 TRP HE1  H 52.836 50.634 44.084 1.00 . A A . 108 TRP HE1  1 1 
        5 21717 1 1  97 TRP HE3  H 50.019 46.256 43.052 1.00 . A A . 108 TRP HE3  1 1 
        5 21718 1 1  97 TRP HH2  H 53.238 47.254 40.382 1.00 . A A . 108 TRP HH2  1 1 
        5 21719 1 1  97 TRP HZ2  H 53.749 49.266 41.744 1.00 . A A . 108 TRP HZ2  1 1 
        5 21720 1 1  97 TRP HZ3  H 51.370 45.757 41.040 1.00 . A A . 108 TRP HZ3  1 1 
        5 21721 1 1  97 TRP N    N 49.339 47.877 47.984 1.00 . A A . 108 TRP N    1 1 
        5 21722 1 1  97 TRP NE1  N 52.195 49.895 44.103 1.00 . A A . 108 TRP NE1  1 1 
        5 21723 1 1  97 TRP O    O 47.972 50.819 46.888 1.00 . A A . 108 TRP O    1 1 
        5 21724 1 1  98 ALA C    C 45.595 50.320 48.576 1.00 . A A . 109 ALA C    1 1 
        5 21725 1 1  98 ALA CA   C 45.608 49.447 47.333 1.00 . A A . 109 ALA CA   1 1 
        5 21726 1 1  98 ALA CB   C 44.544 48.355 47.447 1.00 . A A . 109 ALA CB   1 1 
        5 21727 1 1  98 ALA H    H 47.018 47.879 47.281 1.00 . A A . 109 ALA H    1 1 
        5 21728 1 1  98 ALA HA   H 45.399 50.056 46.468 1.00 . A A . 109 ALA HA   1 1 
        5 21729 1 1  98 ALA HB1  H 43.563 48.796 47.358 1.00 . A A . 109 ALA HB1  1 1 
        5 21730 1 1  98 ALA HB2  H 44.634 47.866 48.404 1.00 . A A . 109 ALA HB2  1 1 
        5 21731 1 1  98 ALA HB3  H 44.687 47.631 46.658 1.00 . A A . 109 ALA HB3  1 1 
        5 21732 1 1  98 ALA N    N 46.919 48.851 47.195 1.00 . A A . 109 ALA N    1 1 
        5 21733 1 1  98 ALA O    O 44.723 51.171 48.742 1.00 . A A . 109 ALA O    1 1 
        5 21734 1 1  99 SER C    C 47.160 52.303 50.336 1.00 . A A . 110 SER C    1 1 
        5 21735 1 1  99 SER CA   C 46.682 50.895 50.665 1.00 . A A . 110 SER CA   1 1 
        5 21736 1 1  99 SER CB   C 47.637 50.242 51.660 1.00 . A A . 110 SER CB   1 1 
        5 21737 1 1  99 SER H    H 47.259 49.421 49.255 1.00 . A A . 110 SER H    1 1 
        5 21738 1 1  99 SER HA   H 45.703 50.956 51.114 1.00 . A A . 110 SER HA   1 1 
        5 21739 1 1  99 SER HB2  H 48.433 49.744 51.133 1.00 . A A . 110 SER HB2  1 1 
        5 21740 1 1  99 SER HB3  H 48.055 51.005 52.307 1.00 . A A . 110 SER HB3  1 1 
        5 21741 1 1  99 SER HG   H 47.551 48.668 52.796 1.00 . A A . 110 SER HG   1 1 
        5 21742 1 1  99 SER N    N 46.584 50.108 49.445 1.00 . A A . 110 SER N    1 1 
        5 21743 1 1  99 SER O    O 46.445 53.271 50.582 1.00 . A A . 110 SER O    1 1 
        5 21744 1 1  99 SER OG   O 46.920 49.293 52.436 1.00 . A A . 110 SER OG   1 1 
        5 21745 1 1 100 ALA C    C 48.102 54.256 48.186 1.00 . A A . 111 ALA C    1 1 
        5 21746 1 1 100 ALA CA   C 48.858 53.746 49.407 1.00 . A A . 111 ALA CA   1 1 
        5 21747 1 1 100 ALA CB   C 50.353 53.685 49.108 1.00 . A A . 111 ALA CB   1 1 
        5 21748 1 1 100 ALA H    H 48.903 51.620 49.567 1.00 . A A . 111 ALA H    1 1 
        5 21749 1 1 100 ALA HA   H 48.690 54.420 50.235 1.00 . A A . 111 ALA HA   1 1 
        5 21750 1 1 100 ALA HB1  H 50.895 54.196 49.889 1.00 . A A . 111 ALA HB1  1 1 
        5 21751 1 1 100 ALA HB2  H 50.550 54.164 48.163 1.00 . A A . 111 ALA HB2  1 1 
        5 21752 1 1 100 ALA HB3  H 50.670 52.655 49.066 1.00 . A A . 111 ALA HB3  1 1 
        5 21753 1 1 100 ALA N    N 48.358 52.425 49.764 1.00 . A A . 111 ALA N    1 1 
        5 21754 1 1 100 ALA O    O 48.096 55.450 47.886 1.00 . A A . 111 ALA O    1 1 
        5 21755 1 1 101 PHE C    C 45.395 54.376 46.695 1.00 . A A . 112 PHE C    1 1 
        5 21756 1 1 101 PHE CA   C 46.672 53.632 46.308 1.00 . A A . 112 PHE CA   1 1 
        5 21757 1 1 101 PHE CB   C 46.299 52.327 45.608 1.00 . A A . 112 PHE CB   1 1 
        5 21758 1 1 101 PHE CD1  C 46.610 52.043 43.135 1.00 . A A . 112 PHE CD1  1 1 
        5 21759 1 1 101 PHE CD2  C 48.573 51.893 44.556 1.00 . A A . 112 PHE CD2  1 1 
        5 21760 1 1 101 PHE CE1  C 47.402 51.805 42.012 1.00 . A A . 112 PHE CE1  1 1 
        5 21761 1 1 101 PHE CE2  C 49.366 51.657 43.425 1.00 . A A . 112 PHE CE2  1 1 
        5 21762 1 1 101 PHE CG   C 47.186 52.089 44.407 1.00 . A A . 112 PHE CG   1 1 
        5 21763 1 1 101 PHE CZ   C 48.779 51.611 42.153 1.00 . A A . 112 PHE CZ   1 1 
        5 21764 1 1 101 PHE H    H 47.502 52.396 47.805 1.00 . A A . 112 PHE H    1 1 
        5 21765 1 1 101 PHE HA   H 47.256 54.242 45.635 1.00 . A A . 112 PHE HA   1 1 
        5 21766 1 1 101 PHE HB2  H 46.411 51.511 46.302 1.00 . A A . 112 PHE HB2  1 1 
        5 21767 1 1 101 PHE HB3  H 45.269 52.379 45.284 1.00 . A A . 112 PHE HB3  1 1 
        5 21768 1 1 101 PHE HD1  H 45.547 52.196 43.022 1.00 . A A . 112 PHE HD1  1 1 
        5 21769 1 1 101 PHE HD2  H 49.033 51.928 45.537 1.00 . A A . 112 PHE HD2  1 1 
        5 21770 1 1 101 PHE HE1  H 46.952 51.769 41.031 1.00 . A A . 112 PHE HE1  1 1 
        5 21771 1 1 101 PHE HE2  H 50.430 51.506 43.533 1.00 . A A . 112 PHE HE2  1 1 
        5 21772 1 1 101 PHE HZ   H 49.392 51.428 41.281 1.00 . A A . 112 PHE HZ   1 1 
        5 21773 1 1 101 PHE N    N 47.456 53.323 47.498 1.00 . A A . 112 PHE N    1 1 
        5 21774 1 1 101 PHE O    O 45.060 55.404 46.106 1.00 . A A . 112 PHE O    1 1 
        5 21775 1 1 102 ASP C    C 42.228 53.826 47.525 1.00 . A A . 113 ASP C    1 1 
        5 21776 1 1 102 ASP CA   C 43.456 54.457 48.176 1.00 . A A . 113 ASP CA   1 1 
        5 21777 1 1 102 ASP CB   C 43.465 55.958 47.884 1.00 . A A . 113 ASP CB   1 1 
        5 21778 1 1 102 ASP CG   C 44.850 56.536 48.152 1.00 . A A . 113 ASP CG   1 1 
        5 21779 1 1 102 ASP H    H 45.016 53.022 48.122 1.00 . A A . 113 ASP H    1 1 
        5 21780 1 1 102 ASP HA   H 43.392 54.313 49.245 1.00 . A A . 113 ASP HA   1 1 
        5 21781 1 1 102 ASP HB2  H 43.202 56.121 46.849 1.00 . A A . 113 ASP HB2  1 1 
        5 21782 1 1 102 ASP HB3  H 42.743 56.450 48.519 1.00 . A A . 113 ASP HB3  1 1 
        5 21783 1 1 102 ASP N    N 44.692 53.842 47.694 1.00 . A A . 113 ASP N    1 1 
        5 21784 1 1 102 ASP O    O 41.101 54.068 47.957 1.00 . A A . 113 ASP O    1 1 
        5 21785 1 1 102 ASP OD1  O 45.683 55.812 48.671 1.00 . A A . 113 ASP OD1  1 1 
        5 21786 1 1 102 ASP OD2  O 45.057 57.698 47.838 1.00 . A A . 113 ASP OD2  1 1 
        5 21787 1 1 103 LYS C    C 40.626 51.393 46.731 1.00 . A A . 114 LYS C    1 1 
        5 21788 1 1 103 LYS CA   C 41.327 52.382 45.804 1.00 . A A . 114 LYS CA   1 1 
        5 21789 1 1 103 LYS CB   C 41.830 51.645 44.559 1.00 . A A . 114 LYS CB   1 1 
        5 21790 1 1 103 LYS CD   C 40.726 53.440 43.205 1.00 . A A . 114 LYS CD   1 1 
        5 21791 1 1 103 LYS CE   C 42.055 54.059 42.771 1.00 . A A . 114 LYS CE   1 1 
        5 21792 1 1 103 LYS CG   C 40.899 51.929 43.376 1.00 . A A . 114 LYS CG   1 1 
        5 21793 1 1 103 LYS H    H 43.357 52.864 46.177 1.00 . A A . 114 LYS H    1 1 
        5 21794 1 1 103 LYS HA   H 40.620 53.137 45.501 1.00 . A A . 114 LYS HA   1 1 
        5 21795 1 1 103 LYS HB2  H 42.827 51.983 44.321 1.00 . A A . 114 LYS HB2  1 1 
        5 21796 1 1 103 LYS HB3  H 41.846 50.582 44.753 1.00 . A A . 114 LYS HB3  1 1 
        5 21797 1 1 103 LYS HD2  H 39.973 53.634 42.453 1.00 . A A . 114 LYS HD2  1 1 
        5 21798 1 1 103 LYS HD3  H 40.416 53.877 44.141 1.00 . A A . 114 LYS HD3  1 1 
        5 21799 1 1 103 LYS HE2  H 42.461 54.643 43.584 1.00 . A A . 114 LYS HE2  1 1 
        5 21800 1 1 103 LYS HE3  H 42.747 53.274 42.511 1.00 . A A . 114 LYS HE3  1 1 
        5 21801 1 1 103 LYS HG2  H 41.330 51.513 42.475 1.00 . A A . 114 LYS HG2  1 1 
        5 21802 1 1 103 LYS HG3  H 39.937 51.474 43.556 1.00 . A A . 114 LYS HG3  1 1 
        5 21803 1 1 103 LYS HZ1  H 42.515 54.697 40.843 1.00 . A A . 114 LYS HZ1  1 1 
        5 21804 1 1 103 LYS HZ2  H 41.959 55.932 41.868 1.00 . A A . 114 LYS HZ2  1 1 
        5 21805 1 1 103 LYS HZ3  H 40.866 54.799 41.228 1.00 . A A . 114 LYS HZ3  1 1 
        5 21806 1 1 103 LYS N    N 42.441 53.025 46.488 1.00 . A A . 114 LYS N    1 1 
        5 21807 1 1 103 LYS NZ   N 41.832 54.937 41.589 1.00 . A A . 114 LYS NZ   1 1 
        5 21808 1 1 103 LYS O    O 41.267 50.546 47.353 1.00 . A A . 114 LYS O    1 1 
        5 21809 1 1 104 PRO C    C 39.082 49.152 47.642 1.00 . A A . 115 PRO C    1 1 
        5 21810 1 1 104 PRO CA   C 38.526 50.573 47.681 1.00 . A A . 115 PRO CA   1 1 
        5 21811 1 1 104 PRO CB   C 37.131 50.637 47.056 1.00 . A A . 115 PRO CB   1 1 
        5 21812 1 1 104 PRO CD   C 38.490 52.455 46.121 1.00 . A A . 115 PRO CD   1 1 
        5 21813 1 1 104 PRO CG   C 37.059 51.939 46.312 1.00 . A A . 115 PRO CG   1 1 
        5 21814 1 1 104 PRO HA   H 38.491 50.939 48.694 1.00 . A A . 115 PRO HA   1 1 
        5 21815 1 1 104 PRO HB2  H 36.992 49.809 46.377 1.00 . A A . 115 PRO HB2  1 1 
        5 21816 1 1 104 PRO HB3  H 36.378 50.614 47.827 1.00 . A A . 115 PRO HB3  1 1 
        5 21817 1 1 104 PRO HD2  H 38.742 52.483 45.070 1.00 . A A . 115 PRO HD2  1 1 
        5 21818 1 1 104 PRO HD3  H 38.604 53.432 46.564 1.00 . A A . 115 PRO HD3  1 1 
        5 21819 1 1 104 PRO HG2  H 36.595 51.785 45.347 1.00 . A A . 115 PRO HG2  1 1 
        5 21820 1 1 104 PRO HG3  H 36.490 52.659 46.881 1.00 . A A . 115 PRO HG3  1 1 
        5 21821 1 1 104 PRO N    N 39.329 51.481 46.825 1.00 . A A . 115 PRO N    1 1 
        5 21822 1 1 104 PRO O    O 39.608 48.719 46.617 1.00 . A A . 115 PRO O    1 1 
        5 21823 1 1 105 ILE C    C 38.450 46.051 49.157 1.00 . A A . 116 ILE C    1 1 
        5 21824 1 1 105 ILE CA   C 39.514 47.073 48.787 1.00 . A A . 116 ILE CA   1 1 
        5 21825 1 1 105 ILE CB   C 40.682 46.992 49.761 1.00 . A A . 116 ILE CB   1 1 
        5 21826 1 1 105 ILE CD1  C 42.865 48.174 50.114 1.00 . A A . 116 ILE CD1  1 1 
        5 21827 1 1 105 ILE CG1  C 41.914 47.571 49.075 1.00 . A A . 116 ILE CG1  1 1 
        5 21828 1 1 105 ILE CG2  C 40.941 45.528 50.125 1.00 . A A . 116 ILE CG2  1 1 
        5 21829 1 1 105 ILE H    H 38.575 48.813 49.554 1.00 . A A . 116 ILE H    1 1 
        5 21830 1 1 105 ILE HA   H 39.883 46.830 47.804 1.00 . A A . 116 ILE HA   1 1 
        5 21831 1 1 105 ILE HB   H 40.455 47.557 50.652 1.00 . A A . 116 ILE HB   1 1 
        5 21832 1 1 105 ILE HD11 H 43.565 47.422 50.444 1.00 . A A . 116 ILE HD11 1 1 
        5 21833 1 1 105 ILE HD12 H 42.299 48.536 50.959 1.00 . A A . 116 ILE HD12 1 1 
        5 21834 1 1 105 ILE HD13 H 43.405 48.998 49.668 1.00 . A A . 116 ILE HD13 1 1 
        5 21835 1 1 105 ILE HG12 H 42.414 46.780 48.534 1.00 . A A . 116 ILE HG12 1 1 
        5 21836 1 1 105 ILE HG13 H 41.607 48.339 48.382 1.00 . A A . 116 ILE HG13 1 1 
        5 21837 1 1 105 ILE HG21 H 40.701 44.898 49.280 1.00 . A A . 116 ILE HG21 1 1 
        5 21838 1 1 105 ILE HG22 H 40.326 45.249 50.965 1.00 . A A . 116 ILE HG22 1 1 
        5 21839 1 1 105 ILE HG23 H 41.983 45.400 50.382 1.00 . A A . 116 ILE HG23 1 1 
        5 21840 1 1 105 ILE N    N 38.988 48.429 48.753 1.00 . A A . 116 ILE N    1 1 
        5 21841 1 1 105 ILE O    O 37.503 46.339 49.890 1.00 . A A . 116 ILE O    1 1 
        5 21842 1 1 106 VAL C    C 38.431 42.432 48.467 1.00 . A A . 117 VAL C    1 1 
        5 21843 1 1 106 VAL CA   C 37.729 43.731 48.850 1.00 . A A . 117 VAL CA   1 1 
        5 21844 1 1 106 VAL CB   C 36.462 43.887 47.998 1.00 . A A . 117 VAL CB   1 1 
        5 21845 1 1 106 VAL CG1  C 35.217 43.628 48.854 1.00 . A A . 117 VAL CG1  1 1 
        5 21846 1 1 106 VAL CG2  C 36.396 45.306 47.426 1.00 . A A . 117 VAL CG2  1 1 
        5 21847 1 1 106 VAL H    H 39.426 44.717 48.048 1.00 . A A . 117 VAL H    1 1 
        5 21848 1 1 106 VAL HA   H 37.457 43.694 49.896 1.00 . A A . 117 VAL HA   1 1 
        5 21849 1 1 106 VAL HB   H 36.490 43.174 47.185 1.00 . A A . 117 VAL HB   1 1 
        5 21850 1 1 106 VAL HG11 H 35.137 44.390 49.613 1.00 . A A . 117 VAL HG11 1 1 
        5 21851 1 1 106 VAL HG12 H 35.296 42.657 49.322 1.00 . A A . 117 VAL HG12 1 1 
        5 21852 1 1 106 VAL HG13 H 34.339 43.652 48.229 1.00 . A A . 117 VAL HG13 1 1 
        5 21853 1 1 106 VAL HG21 H 36.105 45.996 48.205 1.00 . A A . 117 VAL HG21 1 1 
        5 21854 1 1 106 VAL HG22 H 35.672 45.338 46.627 1.00 . A A . 117 VAL HG22 1 1 
        5 21855 1 1 106 VAL HG23 H 37.366 45.586 47.044 1.00 . A A . 117 VAL HG23 1 1 
        5 21856 1 1 106 VAL N    N 38.639 44.852 48.622 1.00 . A A . 117 VAL N    1 1 
        5 21857 1 1 106 VAL O    O 38.706 42.192 47.292 1.00 . A A . 117 VAL O    1 1 
        5 21858 1 1 107 LEU C    C 38.557 39.148 49.505 1.00 . A A . 118 LEU C    1 1 
        5 21859 1 1 107 LEU CA   C 39.428 40.350 49.167 1.00 . A A . 118 LEU CA   1 1 
        5 21860 1 1 107 LEU CB   C 40.721 40.287 49.974 1.00 . A A . 118 LEU CB   1 1 
        5 21861 1 1 107 LEU CD1  C 41.438 42.400 51.100 1.00 . A A . 118 LEU CD1  1 1 
        5 21862 1 1 107 LEU CD2  C 42.945 41.285 49.444 1.00 . A A . 118 LEU CD2  1 1 
        5 21863 1 1 107 LEU CG   C 41.490 41.596 49.798 1.00 . A A . 118 LEU CG   1 1 
        5 21864 1 1 107 LEU H    H 38.515 41.836 50.377 1.00 . A A . 118 LEU H    1 1 
        5 21865 1 1 107 LEU HA   H 39.675 40.320 48.115 1.00 . A A . 118 LEU HA   1 1 
        5 21866 1 1 107 LEU HB2  H 40.483 40.142 51.018 1.00 . A A . 118 LEU HB2  1 1 
        5 21867 1 1 107 LEU HB3  H 41.326 39.464 49.623 1.00 . A A . 118 LEU HB3  1 1 
        5 21868 1 1 107 LEU HD11 H 40.570 43.041 51.089 1.00 . A A . 118 LEU HD11 1 1 
        5 21869 1 1 107 LEU HD12 H 42.329 43.003 51.185 1.00 . A A . 118 LEU HD12 1 1 
        5 21870 1 1 107 LEU HD13 H 41.378 41.725 51.941 1.00 . A A . 118 LEU HD13 1 1 
        5 21871 1 1 107 LEU HD21 H 43.552 41.346 50.335 1.00 . A A . 118 LEU HD21 1 1 
        5 21872 1 1 107 LEU HD22 H 43.299 42.000 48.716 1.00 . A A . 118 LEU HD22 1 1 
        5 21873 1 1 107 LEU HD23 H 43.009 40.289 49.034 1.00 . A A . 118 LEU HD23 1 1 
        5 21874 1 1 107 LEU HG   H 41.040 42.174 49.003 1.00 . A A . 118 LEU HG   1 1 
        5 21875 1 1 107 LEU N    N 38.739 41.602 49.451 1.00 . A A . 118 LEU N    1 1 
        5 21876 1 1 107 LEU O    O 37.622 39.248 50.301 1.00 . A A . 118 LEU O    1 1 
        5 21877 1 1 108 LEU C    C 38.946 35.875 50.068 1.00 . A A . 119 LEU C    1 1 
        5 21878 1 1 108 LEU CA   C 38.138 36.782 49.155 1.00 . A A . 119 LEU CA   1 1 
        5 21879 1 1 108 LEU CB   C 37.852 36.044 47.848 1.00 . A A . 119 LEU CB   1 1 
        5 21880 1 1 108 LEU CD1  C 36.776 36.260 45.621 1.00 . A A . 119 LEU CD1  1 1 
        5 21881 1 1 108 LEU CD2  C 35.399 36.451 47.693 1.00 . A A . 119 LEU CD2  1 1 
        5 21882 1 1 108 LEU CG   C 36.758 36.763 47.065 1.00 . A A . 119 LEU CG   1 1 
        5 21883 1 1 108 LEU H    H 39.646 37.989 48.289 1.00 . A A . 119 LEU H    1 1 
        5 21884 1 1 108 LEU HA   H 37.205 37.027 49.637 1.00 . A A . 119 LEU HA   1 1 
        5 21885 1 1 108 LEU HB2  H 38.752 36.002 47.255 1.00 . A A . 119 LEU HB2  1 1 
        5 21886 1 1 108 LEU HB3  H 37.525 35.040 48.073 1.00 . A A . 119 LEU HB3  1 1 
        5 21887 1 1 108 LEU HD11 H 35.798 36.387 45.183 1.00 . A A . 119 LEU HD11 1 1 
        5 21888 1 1 108 LEU HD12 H 37.043 35.213 45.611 1.00 . A A . 119 LEU HD12 1 1 
        5 21889 1 1 108 LEU HD13 H 37.503 36.820 45.053 1.00 . A A . 119 LEU HD13 1 1 
        5 21890 1 1 108 LEU HD21 H 34.809 37.355 47.747 1.00 . A A . 119 LEU HD21 1 1 
        5 21891 1 1 108 LEU HD22 H 35.545 36.055 48.687 1.00 . A A . 119 LEU HD22 1 1 
        5 21892 1 1 108 LEU HD23 H 34.883 35.720 47.089 1.00 . A A . 119 LEU HD23 1 1 
        5 21893 1 1 108 LEU HG   H 36.935 37.829 47.083 1.00 . A A . 119 LEU HG   1 1 
        5 21894 1 1 108 LEU N    N 38.883 38.007 48.904 1.00 . A A . 119 LEU N    1 1 
        5 21895 1 1 108 LEU O    O 39.548 34.901 49.617 1.00 . A A . 119 LEU O    1 1 
        5 21896 1 1 109 LEU C    C 39.486 33.917 52.021 1.00 . A A . 120 LEU C    1 1 
        5 21897 1 1 109 LEU CA   C 39.692 35.399 52.310 1.00 . A A . 120 LEU CA   1 1 
        5 21898 1 1 109 LEU CB   C 39.216 35.721 53.723 1.00 . A A . 120 LEU CB   1 1 
        5 21899 1 1 109 LEU CD1  C 40.022 37.057 55.658 1.00 . A A . 120 LEU CD1  1 1 
        5 21900 1 1 109 LEU CD2  C 41.038 37.427 53.418 1.00 . A A . 120 LEU CD2  1 1 
        5 21901 1 1 109 LEU CG   C 39.740 37.094 54.160 1.00 . A A . 120 LEU CG   1 1 
        5 21902 1 1 109 LEU H    H 38.449 36.983 51.652 1.00 . A A . 120 LEU H    1 1 
        5 21903 1 1 109 LEU HA   H 40.740 35.629 52.229 1.00 . A A . 120 LEU HA   1 1 
        5 21904 1 1 109 LEU HB2  H 38.135 35.728 53.743 1.00 . A A . 120 LEU HB2  1 1 
        5 21905 1 1 109 LEU HB3  H 39.581 34.965 54.402 1.00 . A A . 120 LEU HB3  1 1 
        5 21906 1 1 109 LEU HD11 H 40.033 36.030 55.987 1.00 . A A . 120 LEU HD11 1 1 
        5 21907 1 1 109 LEU HD12 H 39.250 37.599 56.186 1.00 . A A . 120 LEU HD12 1 1 
        5 21908 1 1 109 LEU HD13 H 40.982 37.509 55.856 1.00 . A A . 120 LEU HD13 1 1 
        5 21909 1 1 109 LEU HD21 H 41.581 36.517 53.214 1.00 . A A . 120 LEU HD21 1 1 
        5 21910 1 1 109 LEU HD22 H 41.646 38.079 54.028 1.00 . A A . 120 LEU HD22 1 1 
        5 21911 1 1 109 LEU HD23 H 40.802 37.922 52.487 1.00 . A A . 120 LEU HD23 1 1 
        5 21912 1 1 109 LEU HG   H 38.995 37.850 53.954 1.00 . A A . 120 LEU HG   1 1 
        5 21913 1 1 109 LEU N    N 38.954 36.198 51.349 1.00 . A A . 120 LEU N    1 1 
        5 21914 1 1 109 LEU O    O 38.391 33.503 51.637 1.00 . A A . 120 LEU O    1 1 
        5 21915 1 1 110 GLU C    C 40.065 30.898 53.182 1.00 . A A . 121 GLU C    1 1 
        5 21916 1 1 110 GLU CA   C 40.421 31.685 51.922 1.00 . A A . 121 GLU CA   1 1 
        5 21917 1 1 110 GLU CB   C 41.733 31.154 51.343 1.00 . A A . 121 GLU CB   1 1 
        5 21918 1 1 110 GLU CD   C 41.873 31.400 48.857 1.00 . A A . 121 GLU CD   1 1 
        5 21919 1 1 110 GLU CG   C 41.460 30.479 49.999 1.00 . A A . 121 GLU CG   1 1 
        5 21920 1 1 110 GLU H    H 41.401 33.497 52.496 1.00 . A A . 121 GLU H    1 1 
        5 21921 1 1 110 GLU HA   H 39.635 31.537 51.191 1.00 . A A . 121 GLU HA   1 1 
        5 21922 1 1 110 GLU HB2  H 42.423 31.973 51.204 1.00 . A A . 121 GLU HB2  1 1 
        5 21923 1 1 110 GLU HB3  H 42.160 30.433 52.024 1.00 . A A . 121 GLU HB3  1 1 
        5 21924 1 1 110 GLU HG2  H 42.023 29.559 49.942 1.00 . A A . 121 GLU HG2  1 1 
        5 21925 1 1 110 GLU HG3  H 40.407 30.260 49.917 1.00 . A A . 121 GLU HG3  1 1 
        5 21926 1 1 110 GLU N    N 40.535 33.118 52.194 1.00 . A A . 121 GLU N    1 1 
        5 21927 1 1 110 GLU O    O 40.696 29.885 53.484 1.00 . A A . 121 GLU O    1 1 
        5 21928 1 1 110 GLU OE1  O 42.870 32.087 49.006 1.00 . A A . 121 GLU OE1  1 1 
        5 21929 1 1 110 GLU OE2  O 41.189 31.402 47.848 1.00 . A A . 121 GLU OE2  1 1 
        5 21930 1 1 111 GLU C    C 39.755 29.840 55.701 1.00 . A A . 122 GLU C    1 1 
        5 21931 1 1 111 GLU CA   C 38.621 30.686 55.131 1.00 . A A . 122 GLU CA   1 1 
        5 21932 1 1 111 GLU CB   C 37.413 29.788 54.853 1.00 . A A . 122 GLU CB   1 1 
        5 21933 1 1 111 GLU CD   C 36.610 30.662 57.067 1.00 . A A . 122 GLU CD   1 1 
        5 21934 1 1 111 GLU CG   C 36.199 30.290 55.645 1.00 . A A . 122 GLU CG   1 1 
        5 21935 1 1 111 GLU H    H 38.579 32.170 53.611 1.00 . A A . 122 GLU H    1 1 
        5 21936 1 1 111 GLU HA   H 38.341 31.431 55.861 1.00 . A A . 122 GLU HA   1 1 
        5 21937 1 1 111 GLU HB2  H 37.187 29.808 53.797 1.00 . A A . 122 GLU HB2  1 1 
        5 21938 1 1 111 GLU HB3  H 37.644 28.776 55.153 1.00 . A A . 122 GLU HB3  1 1 
        5 21939 1 1 111 GLU HG2  H 35.785 31.160 55.155 1.00 . A A . 122 GLU HG2  1 1 
        5 21940 1 1 111 GLU HG3  H 35.450 29.514 55.683 1.00 . A A . 122 GLU HG3  1 1 
        5 21941 1 1 111 GLU N    N 39.050 31.363 53.906 1.00 . A A . 122 GLU N    1 1 
        5 21942 1 1 111 GLU O    O 39.521 28.799 56.313 1.00 . A A . 122 GLU O    1 1 
        5 21943 1 1 111 GLU OE1  O 37.034 29.775 57.791 1.00 . A A . 122 GLU OE1  1 1 
        5 21944 1 1 111 GLU OE2  O 36.489 31.825 57.411 1.00 . A A . 122 GLU OE2  1 1 
        5 21945 1 1 112 GLY C    C 43.418 30.359 55.685 1.00 . A A . 123 GLY C    1 1 
        5 21946 1 1 112 GLY CA   C 42.151 29.572 55.985 1.00 . A A . 123 GLY CA   1 1 
        5 21947 1 1 112 GLY H    H 41.108 31.127 54.995 1.00 . A A . 123 GLY H    1 1 
        5 21948 1 1 112 GLY HA2  H 42.058 29.435 57.053 1.00 . A A . 123 GLY HA2  1 1 
        5 21949 1 1 112 GLY HA3  H 42.206 28.608 55.503 1.00 . A A . 123 GLY HA3  1 1 
        5 21950 1 1 112 GLY N    N 40.983 30.293 55.492 1.00 . A A . 123 GLY N    1 1 
        5 21951 1 1 112 GLY O    O 44.063 30.891 56.593 1.00 . A A . 123 GLY O    1 1 
        5 21952 1 1 113 ARG C    C 44.833 32.605 54.578 1.00 . A A . 124 ARG C    1 1 
        5 21953 1 1 113 ARG CA   C 44.937 31.202 54.003 1.00 . A A . 124 ARG CA   1 1 
        5 21954 1 1 113 ARG CB   C 45.016 31.273 52.478 1.00 . A A . 124 ARG CB   1 1 
        5 21955 1 1 113 ARG CD   C 44.866 29.943 50.375 1.00 . A A . 124 ARG CD   1 1 
        5 21956 1 1 113 ARG CG   C 45.053 29.859 51.890 1.00 . A A . 124 ARG CG   1 1 
        5 21957 1 1 113 ARG CZ   C 44.745 28.316 48.578 1.00 . A A . 124 ARG CZ   1 1 
        5 21958 1 1 113 ARG H    H 43.203 30.028 53.722 1.00 . A A . 124 ARG H    1 1 
        5 21959 1 1 113 ARG HA   H 45.822 30.716 54.388 1.00 . A A . 124 ARG HA   1 1 
        5 21960 1 1 113 ARG HB2  H 44.151 31.798 52.098 1.00 . A A . 124 ARG HB2  1 1 
        5 21961 1 1 113 ARG HB3  H 45.912 31.802 52.192 1.00 . A A . 124 ARG HB3  1 1 
        5 21962 1 1 113 ARG HD2  H 44.112 30.683 50.151 1.00 . A A . 124 ARG HD2  1 1 
        5 21963 1 1 113 ARG HD3  H 45.800 30.240 49.919 1.00 . A A . 124 ARG HD3  1 1 
        5 21964 1 1 113 ARG HE   H 43.931 28.036 50.387 1.00 . A A . 124 ARG HE   1 1 
        5 21965 1 1 113 ARG HG2  H 46.007 29.400 52.113 1.00 . A A . 124 ARG HG2  1 1 
        5 21966 1 1 113 ARG HG3  H 44.258 29.268 52.318 1.00 . A A . 124 ARG HG3  1 1 
        5 21967 1 1 113 ARG HH11 H 45.723 30.019 48.199 1.00 . A A . 124 ARG HH11 1 1 
        5 21968 1 1 113 ARG HH12 H 45.654 28.889 46.889 1.00 . A A . 124 ARG HH12 1 1 
        5 21969 1 1 113 ARG HH21 H 43.852 26.525 48.673 1.00 . A A . 124 ARG HH21 1 1 
        5 21970 1 1 113 ARG HH22 H 44.582 26.918 47.151 1.00 . A A . 124 ARG HH22 1 1 
        5 21971 1 1 113 ARG N    N 43.760 30.451 54.404 1.00 . A A . 124 ARG N    1 1 
        5 21972 1 1 113 ARG NE   N 44.446 28.655 49.829 1.00 . A A . 124 ARG NE   1 1 
        5 21973 1 1 113 ARG NH1  N 45.426 29.139 47.830 1.00 . A A . 124 ARG NH1  1 1 
        5 21974 1 1 113 ARG NH2  N 44.365 27.162 48.098 1.00 . A A . 124 ARG NH2  1 1 
        5 21975 1 1 113 ARG O    O 45.771 33.116 55.196 1.00 . A A . 124 ARG O    1 1 
        5 21976 1 1 114 GLU C    C 43.831 34.610 56.350 1.00 . A A . 125 GLU C    1 1 
        5 21977 1 1 114 GLU CA   C 43.383 34.535 54.902 1.00 . A A . 125 GLU CA   1 1 
        5 21978 1 1 114 GLU CB   C 41.884 34.820 54.827 1.00 . A A . 125 GLU CB   1 1 
        5 21979 1 1 114 GLU CD   C 41.331 35.025 57.262 1.00 . A A . 125 GLU CD   1 1 
        5 21980 1 1 114 GLU CG   C 41.181 34.158 56.013 1.00 . A A . 125 GLU CG   1 1 
        5 21981 1 1 114 GLU H    H 42.960 32.728 53.913 1.00 . A A . 125 GLU H    1 1 
        5 21982 1 1 114 GLU HA   H 43.910 35.267 54.309 1.00 . A A . 125 GLU HA   1 1 
        5 21983 1 1 114 GLU HB2  H 41.722 35.888 54.862 1.00 . A A . 125 GLU HB2  1 1 
        5 21984 1 1 114 GLU HB3  H 41.485 34.423 53.907 1.00 . A A . 125 GLU HB3  1 1 
        5 21985 1 1 114 GLU HG2  H 40.134 34.036 55.785 1.00 . A A . 125 GLU HG2  1 1 
        5 21986 1 1 114 GLU HG3  H 41.621 33.189 56.196 1.00 . A A . 125 GLU HG3  1 1 
        5 21987 1 1 114 GLU N    N 43.660 33.205 54.389 1.00 . A A . 125 GLU N    1 1 
        5 21988 1 1 114 GLU O    O 44.486 35.565 56.768 1.00 . A A . 125 GLU O    1 1 
        5 21989 1 1 114 GLU OE1  O 40.449 34.973 58.104 1.00 . A A . 125 GLU OE1  1 1 
        5 21990 1 1 114 GLU OE2  O 42.320 35.731 57.357 1.00 . A A . 125 GLU OE2  1 1 
        5 21991 1 1 115 GLU C    C 45.348 33.620 58.630 1.00 . A A . 126 GLU C    1 1 
        5 21992 1 1 115 GLU CA   C 43.843 33.514 58.516 1.00 . A A . 126 GLU CA   1 1 
        5 21993 1 1 115 GLU CB   C 43.357 32.199 59.136 1.00 . A A . 126 GLU CB   1 1 
        5 21994 1 1 115 GLU CD   C 43.469 30.737 61.157 1.00 . A A . 126 GLU CD   1 1 
        5 21995 1 1 115 GLU CG   C 44.064 31.963 60.471 1.00 . A A . 126 GLU CG   1 1 
        5 21996 1 1 115 GLU H    H 42.959 32.844 56.709 1.00 . A A . 126 GLU H    1 1 
        5 21997 1 1 115 GLU HA   H 43.388 34.341 59.042 1.00 . A A . 126 GLU HA   1 1 
        5 21998 1 1 115 GLU HB2  H 42.291 32.251 59.301 1.00 . A A . 126 GLU HB2  1 1 
        5 21999 1 1 115 GLU HB3  H 43.577 31.381 58.468 1.00 . A A . 126 GLU HB3  1 1 
        5 22000 1 1 115 GLU HG2  H 45.117 31.801 60.296 1.00 . A A . 126 GLU HG2  1 1 
        5 22001 1 1 115 GLU HG3  H 43.934 32.826 61.105 1.00 . A A . 126 GLU HG3  1 1 
        5 22002 1 1 115 GLU N    N 43.473 33.579 57.110 1.00 . A A . 126 GLU N    1 1 
        5 22003 1 1 115 GLU O    O 45.872 34.347 59.475 1.00 . A A . 126 GLU O    1 1 
        5 22004 1 1 115 GLU OE1  O 42.508 30.901 61.890 1.00 . A A . 126 GLU OE1  1 1 
        5 22005 1 1 115 GLU OE2  O 43.984 29.651 60.942 1.00 . A A . 126 GLU OE2  1 1 
        5 22006 1 1 116 GLU C    C 47.949 34.379 57.433 1.00 . A A . 127 GLU C    1 1 
        5 22007 1 1 116 GLU CA   C 47.492 32.960 57.742 1.00 . A A . 127 GLU CA   1 1 
        5 22008 1 1 116 GLU CB   C 48.043 32.007 56.687 1.00 . A A . 127 GLU CB   1 1 
        5 22009 1 1 116 GLU CD   C 49.427 29.935 56.780 1.00 . A A . 127 GLU CD   1 1 
        5 22010 1 1 116 GLU CG   C 48.149 30.601 57.272 1.00 . A A . 127 GLU CG   1 1 
        5 22011 1 1 116 GLU H    H 45.568 32.363 57.086 1.00 . A A . 127 GLU H    1 1 
        5 22012 1 1 116 GLU HA   H 47.864 32.669 58.713 1.00 . A A . 127 GLU HA   1 1 
        5 22013 1 1 116 GLU HB2  H 47.380 31.994 55.835 1.00 . A A . 127 GLU HB2  1 1 
        5 22014 1 1 116 GLU HB3  H 49.023 32.342 56.378 1.00 . A A . 127 GLU HB3  1 1 
        5 22015 1 1 116 GLU HG2  H 48.164 30.660 58.354 1.00 . A A . 127 GLU HG2  1 1 
        5 22016 1 1 116 GLU HG3  H 47.299 30.017 56.955 1.00 . A A . 127 GLU HG3  1 1 
        5 22017 1 1 116 GLU N    N 46.041 32.912 57.751 1.00 . A A . 127 GLU N    1 1 
        5 22018 1 1 116 GLU O    O 48.783 34.942 58.143 1.00 . A A . 127 GLU O    1 1 
        5 22019 1 1 116 GLU OE1  O 50.238 30.626 56.186 1.00 . A A . 127 GLU OE1  1 1 
        5 22020 1 1 116 GLU OE2  O 49.579 28.746 57.005 1.00 . A A . 127 GLU OE2  1 1 
        5 22021 1 1 117 TYR C    C 47.847 37.179 57.246 1.00 . A A . 128 TYR C    1 1 
        5 22022 1 1 117 TYR CA   C 47.759 36.317 56.003 1.00 . A A . 128 TYR CA   1 1 
        5 22023 1 1 117 TYR CB   C 46.726 36.927 55.084 1.00 . A A . 128 TYR CB   1 1 
        5 22024 1 1 117 TYR CD1  C 47.591 36.576 52.776 1.00 . A A . 128 TYR CD1  1 1 
        5 22025 1 1 117 TYR CD2  C 45.987 35.001 53.664 1.00 . A A . 128 TYR CD2  1 1 
        5 22026 1 1 117 TYR CE1  C 47.649 35.852 51.597 1.00 . A A . 128 TYR CE1  1 1 
        5 22027 1 1 117 TYR CE2  C 46.037 34.274 52.479 1.00 . A A . 128 TYR CE2  1 1 
        5 22028 1 1 117 TYR CG   C 46.758 36.158 53.806 1.00 . A A . 128 TYR CG   1 1 
        5 22029 1 1 117 TYR CZ   C 46.871 34.699 51.436 1.00 . A A . 128 TYR CZ   1 1 
        5 22030 1 1 117 TYR H    H 46.726 34.472 55.841 1.00 . A A . 128 TYR H    1 1 
        5 22031 1 1 117 TYR HA   H 48.707 36.297 55.473 1.00 . A A . 128 TYR HA   1 1 
        5 22032 1 1 117 TYR HB2  H 45.746 36.867 55.535 1.00 . A A . 128 TYR HB2  1 1 
        5 22033 1 1 117 TYR HB3  H 46.987 37.967 54.899 1.00 . A A . 128 TYR HB3  1 1 
        5 22034 1 1 117 TYR HD1  H 48.181 37.474 52.886 1.00 . A A . 128 TYR HD1  1 1 
        5 22035 1 1 117 TYR HD2  H 45.358 34.665 54.472 1.00 . A A . 128 TYR HD2  1 1 
        5 22036 1 1 117 TYR HE1  H 48.303 36.177 50.821 1.00 . A A . 128 TYR HE1  1 1 
        5 22037 1 1 117 TYR HE2  H 45.422 33.392 52.367 1.00 . A A . 128 TYR HE2  1 1 
        5 22038 1 1 117 TYR HH   H 47.738 34.235 49.799 1.00 . A A . 128 TYR HH   1 1 
        5 22039 1 1 117 TYR N    N 47.392 34.960 56.372 1.00 . A A . 128 TYR N    1 1 
        5 22040 1 1 117 TYR O    O 48.918 37.370 57.822 1.00 . A A . 128 TYR O    1 1 
        5 22041 1 1 117 TYR OH   O 46.933 33.985 50.260 1.00 . A A . 128 TYR OH   1 1 
        5 22042 1 1 118 GLY C    C 47.581 39.692 58.713 1.00 . A A . 129 GLY C    1 1 
        5 22043 1 1 118 GLY CA   C 46.602 38.540 58.826 1.00 . A A . 129 GLY CA   1 1 
        5 22044 1 1 118 GLY H    H 45.871 37.496 57.145 1.00 . A A . 129 GLY H    1 1 
        5 22045 1 1 118 GLY HA2  H 45.597 38.926 58.917 1.00 . A A . 129 GLY HA2  1 1 
        5 22046 1 1 118 GLY HA3  H 46.843 37.958 59.703 1.00 . A A . 129 GLY HA3  1 1 
        5 22047 1 1 118 GLY N    N 46.687 37.693 57.652 1.00 . A A . 129 GLY N    1 1 
        5 22048 1 1 118 GLY O    O 47.452 40.553 57.846 1.00 . A A . 129 GLY O    1 1 
        5 22049 1 1 119 PHE C    C 49.285 41.847 58.617 1.00 . A A . 130 PHE C    1 1 
        5 22050 1 1 119 PHE CA   C 49.592 40.713 59.596 1.00 . A A . 130 PHE CA   1 1 
        5 22051 1 1 119 PHE CB   C 50.941 40.080 59.243 1.00 . A A . 130 PHE CB   1 1 
        5 22052 1 1 119 PHE CD1  C 51.275 40.058 61.743 1.00 . A A . 130 PHE CD1  1 1 
        5 22053 1 1 119 PHE CD2  C 53.224 40.074 60.304 1.00 . A A . 130 PHE CD2  1 1 
        5 22054 1 1 119 PHE CE1  C 52.105 40.048 62.869 1.00 . A A . 130 PHE CE1  1 1 
        5 22055 1 1 119 PHE CE2  C 54.055 40.066 61.429 1.00 . A A . 130 PHE CE2  1 1 
        5 22056 1 1 119 PHE CG   C 51.835 40.072 60.460 1.00 . A A . 130 PHE CG   1 1 
        5 22057 1 1 119 PHE CZ   C 53.498 40.051 62.711 1.00 . A A . 130 PHE CZ   1 1 
        5 22058 1 1 119 PHE H    H 48.617 38.960 60.245 1.00 . A A . 130 PHE H    1 1 
        5 22059 1 1 119 PHE HA   H 49.659 41.125 60.590 1.00 . A A . 130 PHE HA   1 1 
        5 22060 1 1 119 PHE HB2  H 50.781 39.063 58.910 1.00 . A A . 130 PHE HB2  1 1 
        5 22061 1 1 119 PHE HB3  H 51.412 40.646 58.454 1.00 . A A . 130 PHE HB3  1 1 
        5 22062 1 1 119 PHE HD1  H 50.203 40.056 61.862 1.00 . A A . 130 PHE HD1  1 1 
        5 22063 1 1 119 PHE HD2  H 53.657 40.086 59.314 1.00 . A A . 130 PHE HD2  1 1 
        5 22064 1 1 119 PHE HE1  H 51.672 40.036 63.858 1.00 . A A . 130 PHE HE1  1 1 
        5 22065 1 1 119 PHE HE2  H 55.128 40.068 61.307 1.00 . A A . 130 PHE HE2  1 1 
        5 22066 1 1 119 PHE HZ   H 54.141 40.044 63.579 1.00 . A A . 130 PHE HZ   1 1 
        5 22067 1 1 119 PHE N    N 48.568 39.684 59.588 1.00 . A A . 130 PHE N    1 1 
        5 22068 1 1 119 PHE O    O 49.011 42.976 59.032 1.00 . A A . 130 PHE O    1 1 
        5 22069 1 1 120 LEU C    C 47.651 42.709 55.915 1.00 . A A . 131 LEU C    1 1 
        5 22070 1 1 120 LEU CA   C 49.108 42.623 56.336 1.00 . A A . 131 LEU CA   1 1 
        5 22071 1 1 120 LEU CB   C 49.994 42.410 55.112 1.00 . A A . 131 LEU CB   1 1 
        5 22072 1 1 120 LEU CD1  C 49.198 44.621 54.285 1.00 . A A . 131 LEU CD1  1 1 
        5 22073 1 1 120 LEU CD2  C 51.288 44.475 55.646 1.00 . A A . 131 LEU CD2  1 1 
        5 22074 1 1 120 LEU CG   C 50.435 43.774 54.585 1.00 . A A . 131 LEU CG   1 1 
        5 22075 1 1 120 LEU H    H 49.567 40.652 57.009 1.00 . A A . 131 LEU H    1 1 
        5 22076 1 1 120 LEU HA   H 49.383 43.565 56.784 1.00 . A A . 131 LEU HA   1 1 
        5 22077 1 1 120 LEU HB2  H 50.862 41.829 55.391 1.00 . A A . 131 LEU HB2  1 1 
        5 22078 1 1 120 LEU HB3  H 49.438 41.890 54.347 1.00 . A A . 131 LEU HB3  1 1 
        5 22079 1 1 120 LEU HD11 H 48.641 44.171 53.476 1.00 . A A . 131 LEU HD11 1 1 
        5 22080 1 1 120 LEU HD12 H 49.502 45.617 54.002 1.00 . A A . 131 LEU HD12 1 1 
        5 22081 1 1 120 LEU HD13 H 48.575 44.672 55.166 1.00 . A A . 131 LEU HD13 1 1 
        5 22082 1 1 120 LEU HD21 H 52.102 45.001 55.169 1.00 . A A . 131 LEU HD21 1 1 
        5 22083 1 1 120 LEU HD22 H 51.688 43.739 56.329 1.00 . A A . 131 LEU HD22 1 1 
        5 22084 1 1 120 LEU HD23 H 50.676 45.177 56.194 1.00 . A A . 131 LEU HD23 1 1 
        5 22085 1 1 120 LEU HG   H 51.012 43.641 53.681 1.00 . A A . 131 LEU HG   1 1 
        5 22086 1 1 120 LEU N    N 49.347 41.567 57.315 1.00 . A A . 131 LEU N    1 1 
        5 22087 1 1 120 LEU O    O 46.995 43.722 56.151 1.00 . A A . 131 LEU O    1 1 
        5 22088 1 1 121 VAL C    C 44.900 42.229 55.977 1.00 . A A . 132 VAL C    1 1 
        5 22089 1 1 121 VAL CA   C 45.756 41.682 54.851 1.00 . A A . 132 VAL CA   1 1 
        5 22090 1 1 121 VAL CB   C 45.294 40.275 54.454 1.00 . A A . 132 VAL CB   1 1 
        5 22091 1 1 121 VAL CG1  C 44.142 39.826 55.359 1.00 . A A . 132 VAL CG1  1 1 
        5 22092 1 1 121 VAL CG2  C 44.819 40.291 52.998 1.00 . A A . 132 VAL CG2  1 1 
        5 22093 1 1 121 VAL H    H 47.693 40.876 55.120 1.00 . A A . 132 VAL H    1 1 
        5 22094 1 1 121 VAL HA   H 45.669 42.340 54.000 1.00 . A A . 132 VAL HA   1 1 
        5 22095 1 1 121 VAL HB   H 46.119 39.585 54.556 1.00 . A A . 132 VAL HB   1 1 
        5 22096 1 1 121 VAL HG11 H 43.229 40.308 55.044 1.00 . A A . 132 VAL HG11 1 1 
        5 22097 1 1 121 VAL HG12 H 44.358 40.097 56.382 1.00 . A A . 132 VAL HG12 1 1 
        5 22098 1 1 121 VAL HG13 H 44.025 38.754 55.289 1.00 . A A . 132 VAL HG13 1 1 
        5 22099 1 1 121 VAL HG21 H 43.776 40.011 52.956 1.00 . A A . 132 VAL HG21 1 1 
        5 22100 1 1 121 VAL HG22 H 45.404 39.592 52.417 1.00 . A A . 132 VAL HG22 1 1 
        5 22101 1 1 121 VAL HG23 H 44.941 41.284 52.591 1.00 . A A . 132 VAL HG23 1 1 
        5 22102 1 1 121 VAL N    N 47.141 41.662 55.287 1.00 . A A . 132 VAL N    1 1 
        5 22103 1 1 121 VAL O    O 44.019 43.063 55.762 1.00 . A A . 132 VAL O    1 1 
        5 22104 1 1 122 ARG C    C 44.808 43.706 58.601 1.00 . A A . 133 ARG C    1 1 
        5 22105 1 1 122 ARG CA   C 44.473 42.243 58.358 1.00 . A A . 133 ARG CA   1 1 
        5 22106 1 1 122 ARG CB   C 44.849 41.412 59.592 1.00 . A A . 133 ARG CB   1 1 
        5 22107 1 1 122 ARG CD   C 43.193 39.525 59.633 1.00 . A A . 133 ARG CD   1 1 
        5 22108 1 1 122 ARG CG   C 43.576 40.873 60.255 1.00 . A A . 133 ARG CG   1 1 
        5 22109 1 1 122 ARG CZ   C 41.693 37.826 60.525 1.00 . A A . 133 ARG CZ   1 1 
        5 22110 1 1 122 ARG H    H 45.933 41.136 57.290 1.00 . A A . 133 ARG H    1 1 
        5 22111 1 1 122 ARG HA   H 43.412 42.147 58.179 1.00 . A A . 133 ARG HA   1 1 
        5 22112 1 1 122 ARG HB2  H 45.481 40.589 59.296 1.00 . A A . 133 ARG HB2  1 1 
        5 22113 1 1 122 ARG HB3  H 45.380 42.036 60.295 1.00 . A A . 133 ARG HB3  1 1 
        5 22114 1 1 122 ARG HD2  H 43.138 39.627 58.560 1.00 . A A . 133 ARG HD2  1 1 
        5 22115 1 1 122 ARG HD3  H 43.947 38.791 59.881 1.00 . A A . 133 ARG HD3  1 1 
        5 22116 1 1 122 ARG HE   H 41.162 39.730 60.207 1.00 . A A . 133 ARG HE   1 1 
        5 22117 1 1 122 ARG HG2  H 43.751 40.746 61.314 1.00 . A A . 133 ARG HG2  1 1 
        5 22118 1 1 122 ARG HG3  H 42.770 41.575 60.107 1.00 . A A . 133 ARG HG3  1 1 
        5 22119 1 1 122 ARG HH11 H 43.557 37.230 60.106 1.00 . A A . 133 ARG HH11 1 1 
        5 22120 1 1 122 ARG HH12 H 42.501 36.007 60.729 1.00 . A A . 133 ARG HH12 1 1 
        5 22121 1 1 122 ARG HH21 H 39.783 38.131 61.039 1.00 . A A . 133 ARG HH21 1 1 
        5 22122 1 1 122 ARG HH22 H 40.371 36.519 61.273 1.00 . A A . 133 ARG HH22 1 1 
        5 22123 1 1 122 ARG N    N 45.196 41.776 57.187 1.00 . A A . 133 ARG N    1 1 
        5 22124 1 1 122 ARG NE   N 41.897 39.085 60.144 1.00 . A A . 133 ARG NE   1 1 
        5 22125 1 1 122 ARG NH1  N 42.659 36.953 60.449 1.00 . A A . 133 ARG NH1  1 1 
        5 22126 1 1 122 ARG NH2  N 40.524 37.463 60.979 1.00 . A A . 133 ARG NH2  1 1 
        5 22127 1 1 122 ARG O    O 43.917 44.553 58.701 1.00 . A A . 133 ARG O    1 1 
        5 22128 1 1 123 GLY C    C 45.841 46.331 57.937 1.00 . A A . 134 GLY C    1 1 
        5 22129 1 1 123 GLY CA   C 46.534 45.367 58.900 1.00 . A A . 134 GLY CA   1 1 
        5 22130 1 1 123 GLY H    H 46.778 43.289 58.587 1.00 . A A . 134 GLY H    1 1 
        5 22131 1 1 123 GLY HA2  H 46.304 45.651 59.916 1.00 . A A . 134 GLY HA2  1 1 
        5 22132 1 1 123 GLY HA3  H 47.599 45.428 58.751 1.00 . A A . 134 GLY HA3  1 1 
        5 22133 1 1 123 GLY N    N 46.102 44.002 58.680 1.00 . A A . 134 GLY N    1 1 
        5 22134 1 1 123 GLY O    O 45.570 47.482 58.290 1.00 . A A . 134 GLY O    1 1 
        5 22135 1 1 124 LEU C    C 43.419 46.880 56.087 1.00 . A A . 135 LEU C    1 1 
        5 22136 1 1 124 LEU CA   C 44.892 46.741 55.751 1.00 . A A . 135 LEU CA   1 1 
        5 22137 1 1 124 LEU CB   C 45.058 46.199 54.334 1.00 . A A . 135 LEU CB   1 1 
        5 22138 1 1 124 LEU CD1  C 47.271 46.647 53.267 1.00 . A A . 135 LEU CD1  1 1 
        5 22139 1 1 124 LEU CD2  C 45.175 47.449 52.180 1.00 . A A . 135 LEU CD2  1 1 
        5 22140 1 1 124 LEU CG   C 45.871 47.202 53.517 1.00 . A A . 135 LEU CG   1 1 
        5 22141 1 1 124 LEU H    H 45.771 44.943 56.472 1.00 . A A . 135 LEU H    1 1 
        5 22142 1 1 124 LEU HA   H 45.350 47.716 55.802 1.00 . A A . 135 LEU HA   1 1 
        5 22143 1 1 124 LEU HB2  H 45.574 45.250 54.364 1.00 . A A . 135 LEU HB2  1 1 
        5 22144 1 1 124 LEU HB3  H 44.088 46.070 53.878 1.00 . A A . 135 LEU HB3  1 1 
        5 22145 1 1 124 LEU HD11 H 47.972 47.129 53.932 1.00 . A A . 135 LEU HD11 1 1 
        5 22146 1 1 124 LEU HD12 H 47.555 46.837 52.243 1.00 . A A . 135 LEU HD12 1 1 
        5 22147 1 1 124 LEU HD13 H 47.273 45.583 53.449 1.00 . A A . 135 LEU HD13 1 1 
        5 22148 1 1 124 LEU HD21 H 44.676 46.546 51.864 1.00 . A A . 135 LEU HD21 1 1 
        5 22149 1 1 124 LEU HD22 H 45.908 47.734 51.439 1.00 . A A . 135 LEU HD22 1 1 
        5 22150 1 1 124 LEU HD23 H 44.448 48.240 52.295 1.00 . A A . 135 LEU HD23 1 1 
        5 22151 1 1 124 LEU HG   H 45.946 48.131 54.062 1.00 . A A . 135 LEU HG   1 1 
        5 22152 1 1 124 LEU N    N 45.549 45.871 56.719 1.00 . A A . 135 LEU N    1 1 
        5 22153 1 1 124 LEU O    O 42.848 47.966 55.985 1.00 . A A . 135 LEU O    1 1 
        5 22154 1 1 125 GLY C    C 41.176 46.761 58.036 1.00 . A A . 136 GLY C    1 1 
        5 22155 1 1 125 GLY CA   C 41.403 45.810 56.870 1.00 . A A . 136 GLY CA   1 1 
        5 22156 1 1 125 GLY H    H 43.316 44.945 56.581 1.00 . A A . 136 GLY H    1 1 
        5 22157 1 1 125 GLY HA2  H 40.821 46.139 56.021 1.00 . A A . 136 GLY HA2  1 1 
        5 22158 1 1 125 GLY HA3  H 41.090 44.823 57.161 1.00 . A A . 136 GLY HA3  1 1 
        5 22159 1 1 125 GLY N    N 42.809 45.783 56.506 1.00 . A A . 136 GLY N    1 1 
        5 22160 1 1 125 GLY O    O 40.073 47.267 58.236 1.00 . A A . 136 GLY O    1 1 
        5 22161 1 1 126 THR C    C 42.458 49.335 59.572 1.00 . A A . 137 THR C    1 1 
        5 22162 1 1 126 THR CA   C 42.133 47.888 59.953 1.00 . A A . 137 THR CA   1 1 
        5 22163 1 1 126 THR CB   C 43.081 47.419 61.056 1.00 . A A . 137 THR CB   1 1 
        5 22164 1 1 126 THR CG2  C 44.527 47.656 60.624 1.00 . A A . 137 THR CG2  1 1 
        5 22165 1 1 126 THR H    H 43.087 46.560 58.601 1.00 . A A . 137 THR H    1 1 
        5 22166 1 1 126 THR HA   H 41.124 47.854 60.330 1.00 . A A . 137 THR HA   1 1 
        5 22167 1 1 126 THR HB   H 42.931 46.365 61.238 1.00 . A A . 137 THR HB   1 1 
        5 22168 1 1 126 THR HG1  H 41.864 48.216 62.343 1.00 . A A . 137 THR HG1  1 1 
        5 22169 1 1 126 THR HG21 H 45.125 47.902 61.489 1.00 . A A . 137 THR HG21 1 1 
        5 22170 1 1 126 THR HG22 H 44.562 48.472 59.919 1.00 . A A . 137 THR HG22 1 1 
        5 22171 1 1 126 THR HG23 H 44.913 46.762 60.159 1.00 . A A . 137 THR HG23 1 1 
        5 22172 1 1 126 THR N    N 42.231 46.997 58.806 1.00 . A A . 137 THR N    1 1 
        5 22173 1 1 126 THR O    O 41.916 50.269 60.164 1.00 . A A . 137 THR O    1 1 
        5 22174 1 1 126 THR OG1  O 42.816 48.148 62.244 1.00 . A A . 137 THR OG1  1 1 
        5 22175 1 1 127 VAL C    C 42.876 51.415 57.040 1.00 . A A . 138 VAL C    1 1 
        5 22176 1 1 127 VAL CA   C 43.727 50.886 58.201 1.00 . A A . 138 VAL CA   1 1 
        5 22177 1 1 127 VAL CB   C 45.202 50.931 57.804 1.00 . A A . 138 VAL CB   1 1 
        5 22178 1 1 127 VAL CG1  C 46.075 50.912 59.060 1.00 . A A . 138 VAL CG1  1 1 
        5 22179 1 1 127 VAL CG2  C 45.528 49.720 56.937 1.00 . A A . 138 VAL CG2  1 1 
        5 22180 1 1 127 VAL H    H 43.778 48.753 58.167 1.00 . A A . 138 VAL H    1 1 
        5 22181 1 1 127 VAL HA   H 43.586 51.540 59.048 1.00 . A A . 138 VAL HA   1 1 
        5 22182 1 1 127 VAL HB   H 45.395 51.836 57.247 1.00 . A A . 138 VAL HB   1 1 
        5 22183 1 1 127 VAL HG11 H 46.399 51.917 59.288 1.00 . A A . 138 VAL HG11 1 1 
        5 22184 1 1 127 VAL HG12 H 46.937 50.286 58.888 1.00 . A A . 138 VAL HG12 1 1 
        5 22185 1 1 127 VAL HG13 H 45.504 50.521 59.890 1.00 . A A . 138 VAL HG13 1 1 
        5 22186 1 1 127 VAL HG21 H 44.620 49.176 56.731 1.00 . A A . 138 VAL HG21 1 1 
        5 22187 1 1 127 VAL HG22 H 46.224 49.078 57.462 1.00 . A A . 138 VAL HG22 1 1 
        5 22188 1 1 127 VAL HG23 H 45.971 50.050 56.009 1.00 . A A . 138 VAL HG23 1 1 
        5 22189 1 1 127 VAL N    N 43.353 49.527 58.604 1.00 . A A . 138 VAL N    1 1 
        5 22190 1 1 127 VAL O    O 42.229 52.455 57.168 1.00 . A A . 138 VAL O    1 1 
        5 22191 1 1 128 ALA C    C 40.895 50.328 54.505 1.00 . A A . 139 ALA C    1 1 
        5 22192 1 1 128 ALA CA   C 42.131 51.185 54.737 1.00 . A A . 139 ALA CA   1 1 
        5 22193 1 1 128 ALA CB   C 43.020 51.157 53.490 1.00 . A A . 139 ALA CB   1 1 
        5 22194 1 1 128 ALA H    H 43.437 49.910 55.831 1.00 . A A . 139 ALA H    1 1 
        5 22195 1 1 128 ALA HA   H 41.812 52.204 54.908 1.00 . A A . 139 ALA HA   1 1 
        5 22196 1 1 128 ALA HB1  H 44.031 51.425 53.764 1.00 . A A . 139 ALA HB1  1 1 
        5 22197 1 1 128 ALA HB2  H 42.647 51.863 52.760 1.00 . A A . 139 ALA HB2  1 1 
        5 22198 1 1 128 ALA HB3  H 43.014 50.165 53.067 1.00 . A A . 139 ALA HB3  1 1 
        5 22199 1 1 128 ALA N    N 42.894 50.723 55.900 1.00 . A A . 139 ALA N    1 1 
        5 22200 1 1 128 ALA O    O 40.776 49.228 55.040 1.00 . A A . 139 ALA O    1 1 
        5 22201 1 1 129 ALA C    C 39.063 48.784 52.762 1.00 . A A . 140 ALA C    1 1 
        5 22202 1 1 129 ALA CA   C 38.745 50.134 53.390 1.00 . A A . 140 ALA CA   1 1 
        5 22203 1 1 129 ALA CB   C 37.886 50.953 52.427 1.00 . A A . 140 ALA CB   1 1 
        5 22204 1 1 129 ALA H    H 40.130 51.735 53.303 1.00 . A A . 140 ALA H    1 1 
        5 22205 1 1 129 ALA HA   H 38.194 49.977 54.305 1.00 . A A . 140 ALA HA   1 1 
        5 22206 1 1 129 ALA HB1  H 36.846 50.845 52.694 1.00 . A A . 140 ALA HB1  1 1 
        5 22207 1 1 129 ALA HB2  H 38.038 50.598 51.419 1.00 . A A . 140 ALA HB2  1 1 
        5 22208 1 1 129 ALA HB3  H 38.167 51.995 52.488 1.00 . A A . 140 ALA HB3  1 1 
        5 22209 1 1 129 ALA N    N 39.977 50.850 53.698 1.00 . A A . 140 ALA N    1 1 
        5 22210 1 1 129 ALA O    O 39.221 48.676 51.546 1.00 . A A . 140 ALA O    1 1 
        5 22211 1 1 130 VAL C    C 38.398 45.434 53.607 1.00 . A A . 141 VAL C    1 1 
        5 22212 1 1 130 VAL CA   C 39.464 46.420 53.136 1.00 . A A . 141 VAL CA   1 1 
        5 22213 1 1 130 VAL CB   C 40.830 45.999 53.676 1.00 . A A . 141 VAL CB   1 1 
        5 22214 1 1 130 VAL CG1  C 41.183 44.613 53.151 1.00 . A A . 141 VAL CG1  1 1 
        5 22215 1 1 130 VAL CG2  C 41.896 46.999 53.223 1.00 . A A . 141 VAL CG2  1 1 
        5 22216 1 1 130 VAL H    H 39.025 47.918 54.559 1.00 . A A . 141 VAL H    1 1 
        5 22217 1 1 130 VAL HA   H 39.497 46.415 52.057 1.00 . A A . 141 VAL HA   1 1 
        5 22218 1 1 130 VAL HB   H 40.794 45.974 54.752 1.00 . A A . 141 VAL HB   1 1 
        5 22219 1 1 130 VAL HG11 H 41.515 43.994 53.970 1.00 . A A . 141 VAL HG11 1 1 
        5 22220 1 1 130 VAL HG12 H 41.972 44.699 52.421 1.00 . A A . 141 VAL HG12 1 1 
        5 22221 1 1 130 VAL HG13 H 40.311 44.171 52.695 1.00 . A A . 141 VAL HG13 1 1 
        5 22222 1 1 130 VAL HG21 H 42.546 47.231 54.054 1.00 . A A . 141 VAL HG21 1 1 
        5 22223 1 1 130 VAL HG22 H 41.420 47.902 52.875 1.00 . A A . 141 VAL HG22 1 1 
        5 22224 1 1 130 VAL HG23 H 42.480 46.567 52.421 1.00 . A A . 141 VAL HG23 1 1 
        5 22225 1 1 130 VAL N    N 39.158 47.762 53.602 1.00 . A A . 141 VAL N    1 1 
        5 22226 1 1 130 VAL O    O 38.400 45.008 54.762 1.00 . A A . 141 VAL O    1 1 
        5 22227 1 1 131 GLU C    C 36.895 42.699 52.937 1.00 . A A . 142 GLU C    1 1 
        5 22228 1 1 131 GLU CA   C 36.416 44.144 53.052 1.00 . A A . 142 GLU CA   1 1 
        5 22229 1 1 131 GLU CB   C 35.225 44.362 52.120 1.00 . A A . 142 GLU CB   1 1 
        5 22230 1 1 131 GLU CD   C 33.780 44.011 54.137 1.00 . A A . 142 GLU CD   1 1 
        5 22231 1 1 131 GLU CG   C 34.038 44.899 52.924 1.00 . A A . 142 GLU CG   1 1 
        5 22232 1 1 131 GLU H    H 37.528 45.449 51.803 1.00 . A A . 142 GLU H    1 1 
        5 22233 1 1 131 GLU HA   H 36.103 44.331 54.066 1.00 . A A . 142 GLU HA   1 1 
        5 22234 1 1 131 GLU HB2  H 35.493 45.078 51.355 1.00 . A A . 142 GLU HB2  1 1 
        5 22235 1 1 131 GLU HB3  H 34.950 43.426 51.658 1.00 . A A . 142 GLU HB3  1 1 
        5 22236 1 1 131 GLU HG2  H 34.258 45.903 53.255 1.00 . A A . 142 GLU HG2  1 1 
        5 22237 1 1 131 GLU HG3  H 33.158 44.912 52.298 1.00 . A A . 142 GLU HG3  1 1 
        5 22238 1 1 131 GLU N    N 37.485 45.077 52.710 1.00 . A A . 142 GLU N    1 1 
        5 22239 1 1 131 GLU O    O 37.179 42.218 51.841 1.00 . A A . 142 GLU O    1 1 
        5 22240 1 1 131 GLU OE1  O 33.593 44.553 55.215 1.00 . A A . 142 GLU OE1  1 1 
        5 22241 1 1 131 GLU OE2  O 33.768 42.801 53.972 1.00 . A A . 142 GLU OE2  1 1 
        5 22242 1 1 132 PHE C    C 36.255 39.679 53.842 1.00 . A A . 143 PHE C    1 1 
        5 22243 1 1 132 PHE CA   C 37.431 40.621 54.071 1.00 . A A . 143 PHE CA   1 1 
        5 22244 1 1 132 PHE CB   C 38.106 40.283 55.401 1.00 . A A . 143 PHE CB   1 1 
        5 22245 1 1 132 PHE CD1  C 40.338 41.095 54.557 1.00 . A A . 143 PHE CD1  1 1 
        5 22246 1 1 132 PHE CD2  C 39.544 41.887 56.704 1.00 . A A . 143 PHE CD2  1 1 
        5 22247 1 1 132 PHE CE1  C 41.503 41.862 54.705 1.00 . A A . 143 PHE CE1  1 1 
        5 22248 1 1 132 PHE CE2  C 40.706 42.654 56.853 1.00 . A A . 143 PHE CE2  1 1 
        5 22249 1 1 132 PHE CG   C 39.360 41.109 55.557 1.00 . A A . 143 PHE CG   1 1 
        5 22250 1 1 132 PHE CZ   C 41.687 42.643 55.853 1.00 . A A . 143 PHE CZ   1 1 
        5 22251 1 1 132 PHE H    H 36.745 42.441 54.920 1.00 . A A . 143 PHE H    1 1 
        5 22252 1 1 132 PHE HA   H 38.143 40.484 53.272 1.00 . A A . 143 PHE HA   1 1 
        5 22253 1 1 132 PHE HB2  H 37.428 40.497 56.214 1.00 . A A . 143 PHE HB2  1 1 
        5 22254 1 1 132 PHE HB3  H 38.366 39.234 55.414 1.00 . A A . 143 PHE HB3  1 1 
        5 22255 1 1 132 PHE HD1  H 40.197 40.496 53.672 1.00 . A A . 143 PHE HD1  1 1 
        5 22256 1 1 132 PHE HD2  H 38.786 41.898 57.475 1.00 . A A . 143 PHE HD2  1 1 
        5 22257 1 1 132 PHE HE1  H 42.258 41.852 53.932 1.00 . A A . 143 PHE HE1  1 1 
        5 22258 1 1 132 PHE HE2  H 40.847 43.256 57.739 1.00 . A A . 143 PHE HE2  1 1 
        5 22259 1 1 132 PHE HZ   H 42.589 43.238 55.969 1.00 . A A . 143 PHE HZ   1 1 
        5 22260 1 1 132 PHE N    N 36.985 42.010 54.071 1.00 . A A . 143 PHE N    1 1 
        5 22261 1 1 132 PHE O    O 35.370 39.553 54.688 1.00 . A A . 143 PHE O    1 1 
        5 22262 1 1 133 VAL C    C 35.652 36.650 52.473 1.00 . A A . 144 VAL C    1 1 
        5 22263 1 1 133 VAL CA   C 35.185 38.094 52.351 1.00 . A A . 144 VAL CA   1 1 
        5 22264 1 1 133 VAL CB   C 34.710 38.339 50.918 1.00 . A A . 144 VAL CB   1 1 
        5 22265 1 1 133 VAL CG1  C 33.823 37.172 50.471 1.00 . A A . 144 VAL CG1  1 1 
        5 22266 1 1 133 VAL CG2  C 33.906 39.638 50.860 1.00 . A A . 144 VAL CG2  1 1 
        5 22267 1 1 133 VAL H    H 36.989 39.163 52.055 1.00 . A A . 144 VAL H    1 1 
        5 22268 1 1 133 VAL HA   H 34.358 38.253 53.024 1.00 . A A . 144 VAL HA   1 1 
        5 22269 1 1 133 VAL HB   H 35.566 38.411 50.262 1.00 . A A . 144 VAL HB   1 1 
        5 22270 1 1 133 VAL HG11 H 34.443 36.327 50.209 1.00 . A A . 144 VAL HG11 1 1 
        5 22271 1 1 133 VAL HG12 H 33.241 37.471 49.611 1.00 . A A . 144 VAL HG12 1 1 
        5 22272 1 1 133 VAL HG13 H 33.160 36.894 51.276 1.00 . A A . 144 VAL HG13 1 1 
        5 22273 1 1 133 VAL HG21 H 34.560 40.452 50.579 1.00 . A A . 144 VAL HG21 1 1 
        5 22274 1 1 133 VAL HG22 H 33.476 39.838 51.828 1.00 . A A . 144 VAL HG22 1 1 
        5 22275 1 1 133 VAL HG23 H 33.114 39.539 50.127 1.00 . A A . 144 VAL HG23 1 1 
        5 22276 1 1 133 VAL N    N 36.256 39.021 52.690 1.00 . A A . 144 VAL N    1 1 
        5 22277 1 1 133 VAL O    O 36.376 36.152 51.613 1.00 . A A . 144 VAL O    1 1 
        5 22278 1 1 134 HIS C    C 34.768 33.738 52.736 1.00 . A A . 145 HIS C    1 1 
        5 22279 1 1 134 HIS CA   C 35.563 34.577 53.726 1.00 . A A . 145 HIS CA   1 1 
        5 22280 1 1 134 HIS CB   C 35.231 34.143 55.156 1.00 . A A . 145 HIS CB   1 1 
        5 22281 1 1 134 HIS CD2  C 37.698 33.781 55.983 1.00 . A A . 145 HIS CD2  1 1 
        5 22282 1 1 134 HIS CE1  C 37.644 35.083 57.712 1.00 . A A . 145 HIS CE1  1 1 
        5 22283 1 1 134 HIS CG   C 36.440 34.324 56.033 1.00 . A A . 145 HIS CG   1 1 
        5 22284 1 1 134 HIS H    H 34.618 36.420 54.172 1.00 . A A . 145 HIS H    1 1 
        5 22285 1 1 134 HIS HA   H 36.619 34.445 53.544 1.00 . A A . 145 HIS HA   1 1 
        5 22286 1 1 134 HIS HB2  H 34.419 34.745 55.537 1.00 . A A . 145 HIS HB2  1 1 
        5 22287 1 1 134 HIS HB3  H 34.940 33.104 55.159 1.00 . A A . 145 HIS HB3  1 1 
        5 22288 1 1 134 HIS HD1  H 35.672 35.692 57.456 1.00 . A A . 145 HIS HD1  1 1 
        5 22289 1 1 134 HIS HD2  H 38.046 33.089 55.229 1.00 . A A . 145 HIS HD2  1 1 
        5 22290 1 1 134 HIS HE1  H 37.928 35.629 58.599 1.00 . A A . 145 HIS HE1  1 1 
        5 22291 1 1 134 HIS HE2  H 39.389 34.040 57.260 1.00 . A A . 145 HIS HE2  1 1 
        5 22292 1 1 134 HIS N    N 35.208 35.976 53.529 1.00 . A A . 145 HIS N    1 1 
        5 22293 1 1 134 HIS ND1  N 36.428 35.153 57.143 1.00 . A A . 145 HIS ND1  1 1 
        5 22294 1 1 134 HIS NE2  N 38.458 34.261 57.045 1.00 . A A . 145 HIS NE2  1 1 
        5 22295 1 1 134 HIS O    O 33.542 33.822 52.704 1.00 . A A . 145 HIS O    1 1 
        5 22296 1 1 135 TYR C    C 35.315 30.761 50.743 1.00 . A A . 146 TYR C    1 1 
        5 22297 1 1 135 TYR CA   C 34.728 32.155 50.920 1.00 . A A . 146 TYR CA   1 1 
        5 22298 1 1 135 TYR CB   C 34.724 32.881 49.575 1.00 . A A . 146 TYR CB   1 1 
        5 22299 1 1 135 TYR CD1  C 35.851 31.643 47.702 1.00 . A A . 146 TYR CD1  1 1 
        5 22300 1 1 135 TYR CD2  C 37.201 33.073 49.120 1.00 . A A . 146 TYR CD2  1 1 
        5 22301 1 1 135 TYR CE1  C 36.984 31.315 46.952 1.00 . A A . 146 TYR CE1  1 1 
        5 22302 1 1 135 TYR CE2  C 38.337 32.742 48.370 1.00 . A A . 146 TYR CE2  1 1 
        5 22303 1 1 135 TYR CG   C 35.957 32.520 48.785 1.00 . A A . 146 TYR CG   1 1 
        5 22304 1 1 135 TYR CZ   C 38.227 31.864 47.283 1.00 . A A . 146 TYR CZ   1 1 
        5 22305 1 1 135 TYR H    H 36.432 32.924 51.942 1.00 . A A . 146 TYR H    1 1 
        5 22306 1 1 135 TYR HA   H 33.705 32.055 51.247 1.00 . A A . 146 TYR HA   1 1 
        5 22307 1 1 135 TYR HB2  H 33.847 32.590 49.019 1.00 . A A . 146 TYR HB2  1 1 
        5 22308 1 1 135 TYR HB3  H 34.706 33.948 49.743 1.00 . A A . 146 TYR HB3  1 1 
        5 22309 1 1 135 TYR HD1  H 34.894 31.216 47.445 1.00 . A A . 146 TYR HD1  1 1 
        5 22310 1 1 135 TYR HD2  H 37.285 33.750 49.960 1.00 . A A . 146 TYR HD2  1 1 
        5 22311 1 1 135 TYR HE1  H 36.899 30.637 46.117 1.00 . A A . 146 TYR HE1  1 1 
        5 22312 1 1 135 TYR HE2  H 39.297 33.168 48.624 1.00 . A A . 146 TYR HE2  1 1 
        5 22313 1 1 135 TYR HH   H 39.870 30.917 47.044 1.00 . A A . 146 TYR HH   1 1 
        5 22314 1 1 135 TYR N    N 35.450 32.952 51.905 1.00 . A A . 146 TYR N    1 1 
        5 22315 1 1 135 TYR O    O 36.523 30.587 50.582 1.00 . A A . 146 TYR O    1 1 
        5 22316 1 1 135 TYR OH   O 39.342 31.540 46.538 1.00 . A A . 146 TYR OH   1 1 
        5 22317 1 1 136 LYS C    C 34.178 27.868 49.265 1.00 . A A . 147 LYS C    1 1 
        5 22318 1 1 136 LYS CA   C 34.803 28.382 50.557 1.00 . A A . 147 LYS CA   1 1 
        5 22319 1 1 136 LYS CB   C 34.305 27.541 51.731 1.00 . A A . 147 LYS CB   1 1 
        5 22320 1 1 136 LYS CD   C 32.188 27.195 53.019 1.00 . A A . 147 LYS CD   1 1 
        5 22321 1 1 136 LYS CE   C 32.746 26.819 54.391 1.00 . A A . 147 LYS CE   1 1 
        5 22322 1 1 136 LYS CG   C 33.097 28.234 52.364 1.00 . A A . 147 LYS CG   1 1 
        5 22323 1 1 136 LYS H    H 33.476 29.996 50.857 1.00 . A A . 147 LYS H    1 1 
        5 22324 1 1 136 LYS HA   H 35.880 28.306 50.491 1.00 . A A . 147 LYS HA   1 1 
        5 22325 1 1 136 LYS HB2  H 34.020 26.560 51.374 1.00 . A A . 147 LYS HB2  1 1 
        5 22326 1 1 136 LYS HB3  H 35.090 27.444 52.465 1.00 . A A . 147 LYS HB3  1 1 
        5 22327 1 1 136 LYS HD2  H 31.196 27.609 53.135 1.00 . A A . 147 LYS HD2  1 1 
        5 22328 1 1 136 LYS HD3  H 32.138 26.313 52.400 1.00 . A A . 147 LYS HD3  1 1 
        5 22329 1 1 136 LYS HE2  H 33.711 26.347 54.274 1.00 . A A . 147 LYS HE2  1 1 
        5 22330 1 1 136 LYS HE3  H 32.852 27.711 54.993 1.00 . A A . 147 LYS HE3  1 1 
        5 22331 1 1 136 LYS HG2  H 33.438 28.936 53.111 1.00 . A A . 147 LYS HG2  1 1 
        5 22332 1 1 136 LYS HG3  H 32.547 28.761 51.600 1.00 . A A . 147 LYS HG3  1 1 
        5 22333 1 1 136 LYS HZ1  H 31.040 25.629 54.399 1.00 . A A . 147 LYS HZ1  1 1 
        5 22334 1 1 136 LYS HZ2  H 31.401 26.333 55.903 1.00 . A A . 147 LYS HZ2  1 1 
        5 22335 1 1 136 LYS HZ3  H 32.312 25.016 55.336 1.00 . A A . 147 LYS HZ3  1 1 
        5 22336 1 1 136 LYS N    N 34.423 29.776 50.744 1.00 . A A . 147 LYS N    1 1 
        5 22337 1 1 136 LYS NZ   N 31.805 25.877 55.059 1.00 . A A . 147 LYS NZ   1 1 
        5 22338 1 1 136 LYS O    O 34.599 26.855 48.709 1.00 . A A . 147 LYS O    1 1 
        5 22339 1 1 137 ASP C    C 32.166 29.516 46.780 1.00 . A A . 148 ASP C    1 1 
        5 22340 1 1 137 ASP CA   C 32.464 28.249 47.571 1.00 . A A . 148 ASP CA   1 1 
        5 22341 1 1 137 ASP CB   C 31.147 27.541 47.897 1.00 . A A . 148 ASP CB   1 1 
        5 22342 1 1 137 ASP CG   C 31.116 27.135 49.365 1.00 . A A . 148 ASP CG   1 1 
        5 22343 1 1 137 ASP H    H 32.891 29.395 49.294 1.00 . A A . 148 ASP H    1 1 
        5 22344 1 1 137 ASP HA   H 33.084 27.591 46.979 1.00 . A A . 148 ASP HA   1 1 
        5 22345 1 1 137 ASP HB2  H 30.325 28.213 47.693 1.00 . A A . 148 ASP HB2  1 1 
        5 22346 1 1 137 ASP HB3  H 31.050 26.661 47.279 1.00 . A A . 148 ASP HB3  1 1 
        5 22347 1 1 137 ASP N    N 33.166 28.596 48.800 1.00 . A A . 148 ASP N    1 1 
        5 22348 1 1 137 ASP O    O 31.430 30.386 47.245 1.00 . A A . 148 ASP O    1 1 
        5 22349 1 1 137 ASP OD1  O 31.343 27.993 50.202 1.00 . A A . 148 ASP OD1  1 1 
        5 22350 1 1 137 ASP OD2  O 30.862 25.973 49.633 1.00 . A A . 148 ASP OD2  1 1 
        5 22351 1 1 138 ILE C    C 31.046 30.988 44.437 1.00 . A A . 149 ILE C    1 1 
        5 22352 1 1 138 ILE CA   C 32.529 30.811 44.770 1.00 . A A . 149 ILE CA   1 1 
        5 22353 1 1 138 ILE CB   C 33.341 30.698 43.476 1.00 . A A . 149 ILE CB   1 1 
        5 22354 1 1 138 ILE CD1  C 34.560 32.700 44.360 1.00 . A A . 149 ILE CD1  1 1 
        5 22355 1 1 138 ILE CG1  C 34.718 31.338 43.677 1.00 . A A . 149 ILE CG1  1 1 
        5 22356 1 1 138 ILE CG2  C 32.610 31.411 42.338 1.00 . A A . 149 ILE CG2  1 1 
        5 22357 1 1 138 ILE H    H 33.331 28.911 45.269 1.00 . A A . 149 ILE H    1 1 
        5 22358 1 1 138 ILE HA   H 32.867 31.677 45.316 1.00 . A A . 149 ILE HA   1 1 
        5 22359 1 1 138 ILE HB   H 33.465 29.656 43.224 1.00 . A A . 149 ILE HB   1 1 
        5 22360 1 1 138 ILE HD11 H 34.748 32.596 45.419 1.00 . A A . 149 ILE HD11 1 1 
        5 22361 1 1 138 ILE HD12 H 33.555 33.066 44.208 1.00 . A A . 149 ILE HD12 1 1 
        5 22362 1 1 138 ILE HD13 H 35.265 33.401 43.936 1.00 . A A . 149 ILE HD13 1 1 
        5 22363 1 1 138 ILE HG12 H 35.327 30.695 44.294 1.00 . A A . 149 ILE HG12 1 1 
        5 22364 1 1 138 ILE HG13 H 35.193 31.473 42.717 1.00 . A A . 149 ILE HG13 1 1 
        5 22365 1 1 138 ILE HG21 H 32.150 32.313 42.713 1.00 . A A . 149 ILE HG21 1 1 
        5 22366 1 1 138 ILE HG22 H 31.849 30.758 41.938 1.00 . A A . 149 ILE HG22 1 1 
        5 22367 1 1 138 ILE HG23 H 33.315 31.661 41.560 1.00 . A A . 149 ILE HG23 1 1 
        5 22368 1 1 138 ILE N    N 32.744 29.628 45.594 1.00 . A A . 149 ILE N    1 1 
        5 22369 1 1 138 ILE O    O 30.565 32.109 44.275 1.00 . A A . 149 ILE O    1 1 
        5 22370 1 1 139 ALA C    C 28.170 30.899 44.920 1.00 . A A . 150 ALA C    1 1 
        5 22371 1 1 139 ALA CA   C 28.904 29.917 44.016 1.00 . A A . 150 ALA CA   1 1 
        5 22372 1 1 139 ALA CB   C 28.291 28.526 44.162 1.00 . A A . 150 ALA CB   1 1 
        5 22373 1 1 139 ALA H    H 30.762 29.010 44.479 1.00 . A A . 150 ALA H    1 1 
        5 22374 1 1 139 ALA HA   H 28.790 30.238 42.993 1.00 . A A . 150 ALA HA   1 1 
        5 22375 1 1 139 ALA HB1  H 27.804 28.248 43.240 1.00 . A A . 150 ALA HB1  1 1 
        5 22376 1 1 139 ALA HB2  H 27.569 28.532 44.965 1.00 . A A . 150 ALA HB2  1 1 
        5 22377 1 1 139 ALA HB3  H 29.072 27.812 44.386 1.00 . A A . 150 ALA HB3  1 1 
        5 22378 1 1 139 ALA N    N 30.328 29.874 44.338 1.00 . A A . 150 ALA N    1 1 
        5 22379 1 1 139 ALA O    O 27.065 31.339 44.604 1.00 . A A . 150 ALA O    1 1 
        5 22380 1 1 140 LEU C    C 29.124 33.367 47.211 1.00 . A A . 151 LEU C    1 1 
        5 22381 1 1 140 LEU CA   C 28.190 32.185 46.977 1.00 . A A . 151 LEU CA   1 1 
        5 22382 1 1 140 LEU CB   C 27.894 31.498 48.314 1.00 . A A . 151 LEU CB   1 1 
        5 22383 1 1 140 LEU CD1  C 29.812 30.360 49.424 1.00 . A A . 151 LEU CD1  1 1 
        5 22384 1 1 140 LEU CD2  C 27.754 29.067 48.881 1.00 . A A . 151 LEU CD2  1 1 
        5 22385 1 1 140 LEU CG   C 28.681 30.190 48.414 1.00 . A A . 151 LEU CG   1 1 
        5 22386 1 1 140 LEU H    H 29.677 30.865 46.232 1.00 . A A . 151 LEU H    1 1 
        5 22387 1 1 140 LEU HA   H 27.262 32.548 46.558 1.00 . A A . 151 LEU HA   1 1 
        5 22388 1 1 140 LEU HB2  H 28.182 32.153 49.125 1.00 . A A . 151 LEU HB2  1 1 
        5 22389 1 1 140 LEU HB3  H 26.837 31.286 48.385 1.00 . A A . 151 LEU HB3  1 1 
        5 22390 1 1 140 LEU HD11 H 29.401 30.391 50.422 1.00 . A A . 151 LEU HD11 1 1 
        5 22391 1 1 140 LEU HD12 H 30.338 31.280 49.221 1.00 . A A . 151 LEU HD12 1 1 
        5 22392 1 1 140 LEU HD13 H 30.497 29.529 49.341 1.00 . A A . 151 LEU HD13 1 1 
        5 22393 1 1 140 LEU HD21 H 28.225 28.521 49.685 1.00 . A A . 151 LEU HD21 1 1 
        5 22394 1 1 140 LEU HD22 H 27.560 28.396 48.056 1.00 . A A . 151 LEU HD22 1 1 
        5 22395 1 1 140 LEU HD23 H 26.822 29.488 49.230 1.00 . A A . 151 LEU HD23 1 1 
        5 22396 1 1 140 LEU HG   H 29.096 29.942 47.450 1.00 . A A . 151 LEU HG   1 1 
        5 22397 1 1 140 LEU N    N 28.793 31.245 46.037 1.00 . A A . 151 LEU N    1 1 
        5 22398 1 1 140 LEU O    O 28.691 34.445 47.621 1.00 . A A . 151 LEU O    1 1 
        5 22399 1 1 141 ALA C    C 31.138 35.366 46.168 1.00 . A A . 152 ALA C    1 1 
        5 22400 1 1 141 ALA CA   C 31.389 34.219 47.142 1.00 . A A . 152 ALA CA   1 1 
        5 22401 1 1 141 ALA CB   C 32.803 33.667 46.953 1.00 . A A . 152 ALA CB   1 1 
        5 22402 1 1 141 ALA H    H 30.704 32.280 46.631 1.00 . A A . 152 ALA H    1 1 
        5 22403 1 1 141 ALA HA   H 31.297 34.596 48.150 1.00 . A A . 152 ALA HA   1 1 
        5 22404 1 1 141 ALA HB1  H 33.427 33.988 47.773 1.00 . A A . 152 ALA HB1  1 1 
        5 22405 1 1 141 ALA HB2  H 33.214 34.032 46.023 1.00 . A A . 152 ALA HB2  1 1 
        5 22406 1 1 141 ALA HB3  H 32.768 32.587 46.929 1.00 . A A . 152 ALA HB3  1 1 
        5 22407 1 1 141 ALA N    N 30.410 33.159 46.952 1.00 . A A . 152 ALA N    1 1 
        5 22408 1 1 141 ALA O    O 31.531 36.503 46.423 1.00 . A A . 152 ALA O    1 1 
        5 22409 1 1 142 LYS C    C 29.248 37.155 44.636 1.00 . A A . 153 LYS C    1 1 
        5 22410 1 1 142 LYS CA   C 30.175 36.091 44.054 1.00 . A A . 153 LYS CA   1 1 
        5 22411 1 1 142 LYS CB   C 29.512 35.468 42.823 1.00 . A A . 153 LYS CB   1 1 
        5 22412 1 1 142 LYS CD   C 28.719 33.104 42.706 1.00 . A A . 153 LYS CD   1 1 
        5 22413 1 1 142 LYS CE   C 27.776 33.498 41.567 1.00 . A A . 153 LYS CE   1 1 
        5 22414 1 1 142 LYS CG   C 29.951 34.011 42.687 1.00 . A A . 153 LYS CG   1 1 
        5 22415 1 1 142 LYS H    H 30.179 34.140 44.900 1.00 . A A . 153 LYS H    1 1 
        5 22416 1 1 142 LYS HA   H 31.100 36.562 43.751 1.00 . A A . 153 LYS HA   1 1 
        5 22417 1 1 142 LYS HB2  H 28.437 35.513 42.930 1.00 . A A . 153 LYS HB2  1 1 
        5 22418 1 1 142 LYS HB3  H 29.808 36.015 41.940 1.00 . A A . 153 LYS HB3  1 1 
        5 22419 1 1 142 LYS HD2  H 29.027 32.077 42.581 1.00 . A A . 153 LYS HD2  1 1 
        5 22420 1 1 142 LYS HD3  H 28.206 33.214 43.649 1.00 . A A . 153 LYS HD3  1 1 
        5 22421 1 1 142 LYS HE2  H 27.954 34.525 41.291 1.00 . A A . 153 LYS HE2  1 1 
        5 22422 1 1 142 LYS HE3  H 27.956 32.860 40.715 1.00 . A A . 153 LYS HE3  1 1 
        5 22423 1 1 142 LYS HG2  H 30.481 33.884 41.756 1.00 . A A . 153 LYS HG2  1 1 
        5 22424 1 1 142 LYS HG3  H 30.600 33.755 43.507 1.00 . A A . 153 LYS HG3  1 1 
        5 22425 1 1 142 LYS HZ1  H 26.107 32.333 42.014 1.00 . A A . 153 LYS HZ1  1 1 
        5 22426 1 1 142 LYS HZ2  H 25.734 33.856 41.361 1.00 . A A . 153 LYS HZ2  1 1 
        5 22427 1 1 142 LYS HZ3  H 26.254 33.723 42.973 1.00 . A A . 153 LYS HZ3  1 1 
        5 22428 1 1 142 LYS N    N 30.474 35.065 45.053 1.00 . A A . 153 LYS N    1 1 
        5 22429 1 1 142 LYS NZ   N 26.360 33.340 42.012 1.00 . A A . 153 LYS NZ   1 1 
        5 22430 1 1 142 LYS O    O 29.561 38.346 44.619 1.00 . A A . 153 LYS O    1 1 
        5 22431 1 1 143 PRO C    C 27.638 38.306 47.037 1.00 . A A . 154 PRO C    1 1 
        5 22432 1 1 143 PRO CA   C 27.122 37.673 45.747 1.00 . A A . 154 PRO CA   1 1 
        5 22433 1 1 143 PRO CB   C 25.889 36.798 46.018 1.00 . A A . 154 PRO CB   1 1 
        5 22434 1 1 143 PRO CD   C 27.674 35.348 45.213 1.00 . A A . 154 PRO CD   1 1 
        5 22435 1 1 143 PRO CG   C 26.167 35.454 45.414 1.00 . A A . 154 PRO CG   1 1 
        5 22436 1 1 143 PRO HA   H 26.866 38.443 45.040 1.00 . A A . 154 PRO HA   1 1 
        5 22437 1 1 143 PRO HB2  H 25.730 36.702 47.084 1.00 . A A . 154 PRO HB2  1 1 
        5 22438 1 1 143 PRO HB3  H 25.018 37.233 45.553 1.00 . A A . 154 PRO HB3  1 1 
        5 22439 1 1 143 PRO HD2  H 28.131 34.838 46.049 1.00 . A A . 154 PRO HD2  1 1 
        5 22440 1 1 143 PRO HD3  H 27.900 34.842 44.291 1.00 . A A . 154 PRO HD3  1 1 
        5 22441 1 1 143 PRO HG2  H 25.827 34.674 46.082 1.00 . A A . 154 PRO HG2  1 1 
        5 22442 1 1 143 PRO HG3  H 25.669 35.367 44.460 1.00 . A A . 154 PRO HG3  1 1 
        5 22443 1 1 143 PRO N    N 28.118 36.742 45.148 1.00 . A A . 154 PRO N    1 1 
        5 22444 1 1 143 PRO O    O 27.431 39.495 47.286 1.00 . A A . 154 PRO O    1 1 
        5 22445 1 1 144 GLN C    C 29.943 39.052 48.818 1.00 . A A . 155 GLN C    1 1 
        5 22446 1 1 144 GLN CA   C 28.875 38.004 49.104 1.00 . A A . 155 GLN CA   1 1 
        5 22447 1 1 144 GLN CB   C 29.473 36.845 49.910 1.00 . A A . 155 GLN CB   1 1 
        5 22448 1 1 144 GLN CD   C 30.085 38.079 52.007 1.00 . A A . 155 GLN CD   1 1 
        5 22449 1 1 144 GLN CG   C 30.624 37.360 50.774 1.00 . A A . 155 GLN CG   1 1 
        5 22450 1 1 144 GLN H    H 28.473 36.575 47.600 1.00 . A A . 155 GLN H    1 1 
        5 22451 1 1 144 GLN HA   H 28.083 38.459 49.677 1.00 . A A . 155 GLN HA   1 1 
        5 22452 1 1 144 GLN HB2  H 28.711 36.414 50.544 1.00 . A A . 155 GLN HB2  1 1 
        5 22453 1 1 144 GLN HB3  H 29.844 36.090 49.231 1.00 . A A . 155 GLN HB3  1 1 
        5 22454 1 1 144 GLN HE21 H 28.182 37.859 51.491 1.00 . A A . 155 GLN HE21 1 1 
        5 22455 1 1 144 GLN HE22 H 28.447 38.675 52.956 1.00 . A A . 155 GLN HE22 1 1 
        5 22456 1 1 144 GLN HG2  H 31.237 36.530 51.086 1.00 . A A . 155 GLN HG2  1 1 
        5 22457 1 1 144 GLN HG3  H 31.223 38.048 50.196 1.00 . A A . 155 GLN HG3  1 1 
        5 22458 1 1 144 GLN N    N 28.325 37.507 47.851 1.00 . A A . 155 GLN N    1 1 
        5 22459 1 1 144 GLN NE2  N 28.798 38.213 52.164 1.00 . A A . 155 GLN NE2  1 1 
        5 22460 1 1 144 GLN O    O 30.013 40.082 49.489 1.00 . A A . 155 GLN O    1 1 
        5 22461 1 1 144 GLN OE1  O 30.861 38.528 52.852 1.00 . A A . 155 GLN OE1  1 1 
        5 22462 1 1 145 ILE C    C 31.221 40.995 46.864 1.00 . A A . 156 ILE C    1 1 
        5 22463 1 1 145 ILE CA   C 31.823 39.716 47.432 1.00 . A A . 156 ILE CA   1 1 
        5 22464 1 1 145 ILE CB   C 32.749 39.079 46.397 1.00 . A A . 156 ILE CB   1 1 
        5 22465 1 1 145 ILE CD1  C 35.068 39.124 45.459 1.00 . A A . 156 ILE CD1  1 1 
        5 22466 1 1 145 ILE CG1  C 34.117 39.753 46.481 1.00 . A A . 156 ILE CG1  1 1 
        5 22467 1 1 145 ILE CG2  C 32.172 39.275 44.991 1.00 . A A . 156 ILE CG2  1 1 
        5 22468 1 1 145 ILE H    H 30.656 37.952 47.306 1.00 . A A . 156 ILE H    1 1 
        5 22469 1 1 145 ILE HA   H 32.400 39.965 48.311 1.00 . A A . 156 ILE HA   1 1 
        5 22470 1 1 145 ILE HB   H 32.850 38.023 46.602 1.00 . A A . 156 ILE HB   1 1 
        5 22471 1 1 145 ILE HD11 H 36.089 39.350 45.732 1.00 . A A . 156 ILE HD11 1 1 
        5 22472 1 1 145 ILE HD12 H 34.861 39.526 44.479 1.00 . A A . 156 ILE HD12 1 1 
        5 22473 1 1 145 ILE HD13 H 34.926 38.052 45.445 1.00 . A A . 156 ILE HD13 1 1 
        5 22474 1 1 145 ILE HG12 H 34.009 40.807 46.273 1.00 . A A . 156 ILE HG12 1 1 
        5 22475 1 1 145 ILE HG13 H 34.519 39.620 47.472 1.00 . A A . 156 ILE HG13 1 1 
        5 22476 1 1 145 ILE HG21 H 31.418 38.528 44.806 1.00 . A A . 156 ILE HG21 1 1 
        5 22477 1 1 145 ILE HG22 H 32.962 39.178 44.261 1.00 . A A . 156 ILE HG22 1 1 
        5 22478 1 1 145 ILE HG23 H 31.730 40.257 44.915 1.00 . A A . 156 ILE HG23 1 1 
        5 22479 1 1 145 ILE N    N 30.766 38.785 47.808 1.00 . A A . 156 ILE N    1 1 
        5 22480 1 1 145 ILE O    O 31.740 42.087 47.082 1.00 . A A . 156 ILE O    1 1 
        5 22481 1 1 146 ASP C    C 28.886 42.891 46.649 1.00 . A A . 157 ASP C    1 1 
        5 22482 1 1 146 ASP CA   C 29.465 42.010 45.551 1.00 . A A . 157 ASP CA   1 1 
        5 22483 1 1 146 ASP CB   C 28.357 41.563 44.603 1.00 . A A . 157 ASP CB   1 1 
        5 22484 1 1 146 ASP CG   C 28.971 40.985 43.333 1.00 . A A . 157 ASP CG   1 1 
        5 22485 1 1 146 ASP H    H 29.748 39.956 45.991 1.00 . A A . 157 ASP H    1 1 
        5 22486 1 1 146 ASP HA   H 30.194 42.581 44.995 1.00 . A A . 157 ASP HA   1 1 
        5 22487 1 1 146 ASP HB2  H 27.754 40.807 45.088 1.00 . A A . 157 ASP HB2  1 1 
        5 22488 1 1 146 ASP HB3  H 27.736 42.409 44.349 1.00 . A A . 157 ASP HB3  1 1 
        5 22489 1 1 146 ASP N    N 30.122 40.853 46.135 1.00 . A A . 157 ASP N    1 1 
        5 22490 1 1 146 ASP O    O 28.872 44.116 46.532 1.00 . A A . 157 ASP O    1 1 
        5 22491 1 1 146 ASP OD1  O 29.667 41.718 42.653 1.00 . A A . 157 ASP OD1  1 1 
        5 22492 1 1 146 ASP OD2  O 28.737 39.818 43.061 1.00 . A A . 157 ASP OD2  1 1 
        5 22493 1 1 147 ALA C    C 28.961 43.705 49.617 1.00 . A A . 158 ALA C    1 1 
        5 22494 1 1 147 ALA CA   C 27.852 42.999 48.842 1.00 . A A . 158 ALA CA   1 1 
        5 22495 1 1 147 ALA CB   C 27.089 42.052 49.772 1.00 . A A . 158 ALA CB   1 1 
        5 22496 1 1 147 ALA H    H 28.464 41.278 47.760 1.00 . A A . 158 ALA H    1 1 
        5 22497 1 1 147 ALA HA   H 27.165 43.741 48.460 1.00 . A A . 158 ALA HA   1 1 
        5 22498 1 1 147 ALA HB1  H 26.289 42.592 50.257 1.00 . A A . 158 ALA HB1  1 1 
        5 22499 1 1 147 ALA HB2  H 27.764 41.661 50.518 1.00 . A A . 158 ALA HB2  1 1 
        5 22500 1 1 147 ALA HB3  H 26.677 41.237 49.195 1.00 . A A . 158 ALA HB3  1 1 
        5 22501 1 1 147 ALA N    N 28.420 42.258 47.720 1.00 . A A . 158 ALA N    1 1 
        5 22502 1 1 147 ALA O    O 28.902 44.915 49.835 1.00 . A A . 158 ALA O    1 1 
        5 22503 1 1 148 ALA C    C 31.798 44.560 49.869 1.00 . A A . 159 ALA C    1 1 
        5 22504 1 1 148 ALA CA   C 31.107 43.522 50.744 1.00 . A A . 159 ALA CA   1 1 
        5 22505 1 1 148 ALA CB   C 32.100 42.422 51.136 1.00 . A A . 159 ALA CB   1 1 
        5 22506 1 1 148 ALA H    H 29.983 41.991 49.800 1.00 . A A . 159 ALA H    1 1 
        5 22507 1 1 148 ALA HA   H 30.739 44.004 51.637 1.00 . A A . 159 ALA HA   1 1 
        5 22508 1 1 148 ALA HB1  H 33.038 42.582 50.626 1.00 . A A . 159 ALA HB1  1 1 
        5 22509 1 1 148 ALA HB2  H 31.699 41.460 50.857 1.00 . A A . 159 ALA HB2  1 1 
        5 22510 1 1 148 ALA HB3  H 32.263 42.447 52.205 1.00 . A A . 159 ALA HB3  1 1 
        5 22511 1 1 148 ALA N    N 29.982 42.946 50.014 1.00 . A A . 159 ALA N    1 1 
        5 22512 1 1 148 ALA O    O 32.316 45.564 50.359 1.00 . A A . 159 ALA O    1 1 
        5 22513 1 1 149 ILE C    C 31.586 46.526 47.560 1.00 . A A . 160 ILE C    1 1 
        5 22514 1 1 149 ILE CA   C 32.382 45.230 47.602 1.00 . A A . 160 ILE CA   1 1 
        5 22515 1 1 149 ILE CB   C 32.374 44.594 46.208 1.00 . A A . 160 ILE CB   1 1 
        5 22516 1 1 149 ILE CD1  C 33.345 42.764 44.813 1.00 . A A . 160 ILE CD1  1 1 
        5 22517 1 1 149 ILE CG1  C 33.525 43.590 46.089 1.00 . A A . 160 ILE CG1  1 1 
        5 22518 1 1 149 ILE CG2  C 32.529 45.683 45.143 1.00 . A A . 160 ILE CG2  1 1 
        5 22519 1 1 149 ILE H    H 31.334 43.501 48.233 1.00 . A A . 160 ILE H    1 1 
        5 22520 1 1 149 ILE HA   H 33.399 45.439 47.895 1.00 . A A . 160 ILE HA   1 1 
        5 22521 1 1 149 ILE HB   H 31.435 44.082 46.060 1.00 . A A . 160 ILE HB   1 1 
        5 22522 1 1 149 ILE HD11 H 34.308 42.412 44.471 1.00 . A A . 160 ILE HD11 1 1 
        5 22523 1 1 149 ILE HD12 H 32.895 43.379 44.048 1.00 . A A . 160 ILE HD12 1 1 
        5 22524 1 1 149 ILE HD13 H 32.703 41.919 45.017 1.00 . A A . 160 ILE HD13 1 1 
        5 22525 1 1 149 ILE HG12 H 34.465 44.119 46.048 1.00 . A A . 160 ILE HG12 1 1 
        5 22526 1 1 149 ILE HG13 H 33.519 42.931 46.943 1.00 . A A . 160 ILE HG13 1 1 
        5 22527 1 1 149 ILE HG21 H 32.867 45.237 44.218 1.00 . A A . 160 ILE HG21 1 1 
        5 22528 1 1 149 ILE HG22 H 33.251 46.415 45.475 1.00 . A A . 160 ILE HG22 1 1 
        5 22529 1 1 149 ILE HG23 H 31.577 46.165 44.981 1.00 . A A . 160 ILE HG23 1 1 
        5 22530 1 1 149 ILE N    N 31.778 44.312 48.562 1.00 . A A . 160 ILE N    1 1 
        5 22531 1 1 149 ILE O    O 32.140 47.620 47.675 1.00 . A A . 160 ILE O    1 1 
        5 22532 1 1 150 ARG C    C 29.367 48.288 48.642 1.00 . A A . 161 ARG C    1 1 
        5 22533 1 1 150 ARG CA   C 29.380 47.521 47.322 1.00 . A A . 161 ARG CA   1 1 
        5 22534 1 1 150 ARG CB   C 27.968 47.035 46.997 1.00 . A A . 161 ARG CB   1 1 
        5 22535 1 1 150 ARG CD   C 26.125 48.573 46.340 1.00 . A A . 161 ARG CD   1 1 
        5 22536 1 1 150 ARG CG   C 26.943 48.043 47.511 1.00 . A A . 161 ARG CG   1 1 
        5 22537 1 1 150 ARG CZ   C 23.864 49.370 45.957 1.00 . A A . 161 ARG CZ   1 1 
        5 22538 1 1 150 ARG H    H 29.910 45.478 47.304 1.00 . A A . 161 ARG H    1 1 
        5 22539 1 1 150 ARG HA   H 29.711 48.183 46.536 1.00 . A A . 161 ARG HA   1 1 
        5 22540 1 1 150 ARG HB2  H 27.862 46.925 45.928 1.00 . A A . 161 ARG HB2  1 1 
        5 22541 1 1 150 ARG HB3  H 27.799 46.081 47.473 1.00 . A A . 161 ARG HB3  1 1 
        5 22542 1 1 150 ARG HD2  H 26.610 49.445 45.930 1.00 . A A . 161 ARG HD2  1 1 
        5 22543 1 1 150 ARG HD3  H 26.053 47.811 45.579 1.00 . A A . 161 ARG HD3  1 1 
        5 22544 1 1 150 ARG HE   H 24.573 48.848 47.751 1.00 . A A . 161 ARG HE   1 1 
        5 22545 1 1 150 ARG HG2  H 26.285 47.559 48.220 1.00 . A A . 161 ARG HG2  1 1 
        5 22546 1 1 150 ARG HG3  H 27.450 48.863 47.993 1.00 . A A . 161 ARG HG3  1 1 
        5 22547 1 1 150 ARG HH11 H 25.027 49.205 44.335 1.00 . A A . 161 ARG HH11 1 1 
        5 22548 1 1 150 ARG HH12 H 23.426 49.801 44.052 1.00 . A A . 161 ARG HH12 1 1 
        5 22549 1 1 150 ARG HH21 H 22.497 49.649 47.389 1.00 . A A . 161 ARG HH21 1 1 
        5 22550 1 1 150 ARG HH22 H 21.987 50.037 45.780 1.00 . A A . 161 ARG HH22 1 1 
        5 22551 1 1 150 ARG N    N 30.279 46.379 47.390 1.00 . A A . 161 ARG N    1 1 
        5 22552 1 1 150 ARG NE   N 24.791 48.934 46.799 1.00 . A A . 161 ARG NE   1 1 
        5 22553 1 1 150 ARG NH1  N 24.126 49.465 44.682 1.00 . A A . 161 ARG NH1  1 1 
        5 22554 1 1 150 ARG NH2  N 22.692 49.714 46.410 1.00 . A A . 161 ARG NH2  1 1 
        5 22555 1 1 150 ARG O    O 29.246 49.513 48.656 1.00 . A A . 161 ARG O    1 1 
        5 22556 1 1 151 LYS C    C 30.752 49.022 51.245 1.00 . A A . 162 LYS C    1 1 
        5 22557 1 1 151 LYS CA   C 29.484 48.201 51.059 1.00 . A A . 162 LYS CA   1 1 
        5 22558 1 1 151 LYS CB   C 29.394 47.140 52.159 1.00 . A A . 162 LYS CB   1 1 
        5 22559 1 1 151 LYS CD   C 30.571 47.227 54.365 1.00 . A A . 162 LYS CD   1 1 
        5 22560 1 1 151 LYS CE   C 30.084 45.950 55.054 1.00 . A A . 162 LYS CE   1 1 
        5 22561 1 1 151 LYS CG   C 29.432 47.819 53.530 1.00 . A A . 162 LYS CG   1 1 
        5 22562 1 1 151 LYS H    H 29.583 46.589 49.685 1.00 . A A . 162 LYS H    1 1 
        5 22563 1 1 151 LYS HA   H 28.630 48.856 51.129 1.00 . A A . 162 LYS HA   1 1 
        5 22564 1 1 151 LYS HB2  H 28.468 46.591 52.054 1.00 . A A . 162 LYS HB2  1 1 
        5 22565 1 1 151 LYS HB3  H 30.228 46.461 52.073 1.00 . A A . 162 LYS HB3  1 1 
        5 22566 1 1 151 LYS HD2  H 31.407 46.996 53.722 1.00 . A A . 162 LYS HD2  1 1 
        5 22567 1 1 151 LYS HD3  H 30.877 47.941 55.113 1.00 . A A . 162 LYS HD3  1 1 
        5 22568 1 1 151 LYS HE2  H 29.760 46.185 56.058 1.00 . A A . 162 LYS HE2  1 1 
        5 22569 1 1 151 LYS HE3  H 29.256 45.534 54.497 1.00 . A A . 162 LYS HE3  1 1 
        5 22570 1 1 151 LYS HG2  H 29.589 48.882 53.402 1.00 . A A . 162 LYS HG2  1 1 
        5 22571 1 1 151 LYS HG3  H 28.494 47.653 54.038 1.00 . A A . 162 LYS HG3  1 1 
        5 22572 1 1 151 LYS HZ1  H 31.656 44.898 54.182 1.00 . A A . 162 LYS HZ1  1 1 
        5 22573 1 1 151 LYS HZ2  H 30.805 44.024 55.366 1.00 . A A . 162 LYS HZ2  1 1 
        5 22574 1 1 151 LYS HZ3  H 31.887 45.251 55.824 1.00 . A A . 162 LYS HZ3  1 1 
        5 22575 1 1 151 LYS N    N 29.489 47.564 49.749 1.00 . A A . 162 LYS N    1 1 
        5 22576 1 1 151 LYS NZ   N 31.192 44.956 55.111 1.00 . A A . 162 LYS NZ   1 1 
        5 22577 1 1 151 LYS O    O 30.700 50.206 51.580 1.00 . A A . 162 LYS O    1 1 
        5 22578 1 1 152 VAL C    C 33.266 50.213 50.167 1.00 . A A . 163 VAL C    1 1 
        5 22579 1 1 152 VAL CA   C 33.174 49.050 51.151 1.00 . A A . 163 VAL CA   1 1 
        5 22580 1 1 152 VAL CB   C 34.298 48.040 50.892 1.00 . A A . 163 VAL CB   1 1 
        5 22581 1 1 152 VAL CG1  C 34.991 48.354 49.565 1.00 . A A . 163 VAL CG1  1 1 
        5 22582 1 1 152 VAL CG2  C 35.320 48.104 52.030 1.00 . A A . 163 VAL CG2  1 1 
        5 22583 1 1 152 VAL H    H 31.863 47.440 50.746 1.00 . A A . 163 VAL H    1 1 
        5 22584 1 1 152 VAL HA   H 33.268 49.431 52.156 1.00 . A A . 163 VAL HA   1 1 
        5 22585 1 1 152 VAL HB   H 33.877 47.047 50.846 1.00 . A A . 163 VAL HB   1 1 
        5 22586 1 1 152 VAL HG11 H 35.172 47.435 49.030 1.00 . A A . 163 VAL HG11 1 1 
        5 22587 1 1 152 VAL HG12 H 35.931 48.850 49.758 1.00 . A A . 163 VAL HG12 1 1 
        5 22588 1 1 152 VAL HG13 H 34.361 48.998 48.970 1.00 . A A . 163 VAL HG13 1 1 
        5 22589 1 1 152 VAL HG21 H 36.069 48.848 51.802 1.00 . A A . 163 VAL HG21 1 1 
        5 22590 1 1 152 VAL HG22 H 35.794 47.139 52.141 1.00 . A A . 163 VAL HG22 1 1 
        5 22591 1 1 152 VAL HG23 H 34.819 48.365 52.951 1.00 . A A . 163 VAL HG23 1 1 
        5 22592 1 1 152 VAL N    N 31.890 48.381 51.016 1.00 . A A . 163 VAL N    1 1 
        5 22593 1 1 152 VAL O    O 33.875 51.245 50.458 1.00 . A A . 163 VAL O    1 1 
        5 22594 1 1 153 VAL C    C 31.887 52.293 48.464 1.00 . A A . 164 VAL C    1 1 
        5 22595 1 1 153 VAL CA   C 32.654 51.073 47.978 1.00 . A A . 164 VAL CA   1 1 
        5 22596 1 1 153 VAL CB   C 32.016 50.549 46.690 1.00 . A A . 164 VAL CB   1 1 
        5 22597 1 1 153 VAL CG1  C 31.752 51.718 45.744 1.00 . A A . 164 VAL CG1  1 1 
        5 22598 1 1 153 VAL CG2  C 32.960 49.555 46.011 1.00 . A A . 164 VAL CG2  1 1 
        5 22599 1 1 153 VAL H    H 32.175 49.195 48.831 1.00 . A A . 164 VAL H    1 1 
        5 22600 1 1 153 VAL HA   H 33.675 51.362 47.775 1.00 . A A . 164 VAL HA   1 1 
        5 22601 1 1 153 VAL HB   H 31.083 50.059 46.925 1.00 . A A . 164 VAL HB   1 1 
        5 22602 1 1 153 VAL HG11 H 30.691 51.911 45.698 1.00 . A A . 164 VAL HG11 1 1 
        5 22603 1 1 153 VAL HG12 H 32.119 51.473 44.758 1.00 . A A . 164 VAL HG12 1 1 
        5 22604 1 1 153 VAL HG13 H 32.263 52.597 46.108 1.00 . A A . 164 VAL HG13 1 1 
        5 22605 1 1 153 VAL HG21 H 33.550 49.049 46.761 1.00 . A A . 164 VAL HG21 1 1 
        5 22606 1 1 153 VAL HG22 H 33.615 50.086 45.335 1.00 . A A . 164 VAL HG22 1 1 
        5 22607 1 1 153 VAL HG23 H 32.382 48.831 45.456 1.00 . A A . 164 VAL HG23 1 1 
        5 22608 1 1 153 VAL N    N 32.648 50.037 49.002 1.00 . A A . 164 VAL N    1 1 
        5 22609 1 1 153 VAL O    O 32.367 53.420 48.361 1.00 . A A . 164 VAL O    1 1 
        5 22610 1 1 154 ASP C    C 30.485 53.656 50.825 1.00 . A A . 165 ASP C    1 1 
        5 22611 1 1 154 ASP CA   C 29.892 53.163 49.516 1.00 . A A . 165 ASP CA   1 1 
        5 22612 1 1 154 ASP CB   C 28.446 52.716 49.737 1.00 . A A . 165 ASP CB   1 1 
        5 22613 1 1 154 ASP CG   C 27.662 53.822 50.437 1.00 . A A . 165 ASP CG   1 1 
        5 22614 1 1 154 ASP H    H 30.361 51.144 49.076 1.00 . A A . 165 ASP H    1 1 
        5 22615 1 1 154 ASP HA   H 29.906 53.971 48.799 1.00 . A A . 165 ASP HA   1 1 
        5 22616 1 1 154 ASP HB2  H 27.990 52.503 48.781 1.00 . A A . 165 ASP HB2  1 1 
        5 22617 1 1 154 ASP HB3  H 28.435 51.825 50.347 1.00 . A A . 165 ASP HB3  1 1 
        5 22618 1 1 154 ASP N    N 30.696 52.062 49.006 1.00 . A A . 165 ASP N    1 1 
        5 22619 1 1 154 ASP O    O 30.141 54.733 51.313 1.00 . A A . 165 ASP O    1 1 
        5 22620 1 1 154 ASP OD1  O 27.620 53.808 51.656 1.00 . A A . 165 ASP OD1  1 1 
        5 22621 1 1 154 ASP OD2  O 27.118 54.667 49.745 1.00 . A A . 165 ASP OD2  1 1 
        5 22622 1 1 155 ARG C    C 33.085 54.308 52.370 1.00 . A A . 166 ARG C    1 1 
        5 22623 1 1 155 ARG CA   C 32.053 53.213 52.626 1.00 . A A . 166 ARG CA   1 1 
        5 22624 1 1 155 ARG CB   C 32.739 51.979 53.227 1.00 . A A . 166 ARG CB   1 1 
        5 22625 1 1 155 ARG CD   C 34.746 51.163 54.471 1.00 . A A . 166 ARG CD   1 1 
        5 22626 1 1 155 ARG CG   C 34.139 52.351 53.720 1.00 . A A . 166 ARG CG   1 1 
        5 22627 1 1 155 ARG CZ   C 33.772 49.498 55.949 1.00 . A A . 166 ARG CZ   1 1 
        5 22628 1 1 155 ARG H    H 31.625 52.016 50.935 1.00 . A A . 166 ARG H    1 1 
        5 22629 1 1 155 ARG HA   H 31.315 53.580 53.324 1.00 . A A . 166 ARG HA   1 1 
        5 22630 1 1 155 ARG HB2  H 32.153 51.610 54.056 1.00 . A A . 166 ARG HB2  1 1 
        5 22631 1 1 155 ARG HB3  H 32.820 51.209 52.474 1.00 . A A . 166 ARG HB3  1 1 
        5 22632 1 1 155 ARG HD2  H 34.859 50.331 53.794 1.00 . A A . 166 ARG HD2  1 1 
        5 22633 1 1 155 ARG HD3  H 35.716 51.442 54.860 1.00 . A A . 166 ARG HD3  1 1 
        5 22634 1 1 155 ARG HE   H 33.363 51.455 56.049 1.00 . A A . 166 ARG HE   1 1 
        5 22635 1 1 155 ARG HG2  H 34.764 52.601 52.877 1.00 . A A . 166 ARG HG2  1 1 
        5 22636 1 1 155 ARG HG3  H 34.074 53.199 54.385 1.00 . A A . 166 ARG HG3  1 1 
        5 22637 1 1 155 ARG HH11 H 35.085 48.823 54.592 1.00 . A A . 166 ARG HH11 1 1 
        5 22638 1 1 155 ARG HH12 H 34.379 47.618 55.618 1.00 . A A . 166 ARG HH12 1 1 
        5 22639 1 1 155 ARG HH21 H 32.436 49.878 57.390 1.00 . A A . 166 ARG HH21 1 1 
        5 22640 1 1 155 ARG HH22 H 32.894 48.217 57.212 1.00 . A A . 166 ARG HH22 1 1 
        5 22641 1 1 155 ARG N    N 31.391 52.857 51.380 1.00 . A A . 166 ARG N    1 1 
        5 22642 1 1 155 ARG NE   N 33.876 50.770 55.574 1.00 . A A . 166 ARG NE   1 1 
        5 22643 1 1 155 ARG NH1  N 34.468 48.575 55.341 1.00 . A A . 166 ARG NH1  1 1 
        5 22644 1 1 155 ARG NH2  N 32.971 49.172 56.926 1.00 . A A . 166 ARG NH2  1 1 
        5 22645 1 1 155 ARG O    O 33.215 55.246 53.153 1.00 . A A . 166 ARG O    1 1 
        5 22646 1 1 156 VAL C    C 34.339 56.167 49.892 1.00 . A A . 167 VAL C    1 1 
        5 22647 1 1 156 VAL CA   C 34.844 55.163 50.926 1.00 . A A . 167 VAL CA   1 1 
        5 22648 1 1 156 VAL CB   C 36.070 54.452 50.362 1.00 . A A . 167 VAL CB   1 1 
        5 22649 1 1 156 VAL CG1  C 37.310 55.317 50.586 1.00 . A A . 167 VAL CG1  1 1 
        5 22650 1 1 156 VAL CG2  C 36.250 53.108 51.065 1.00 . A A . 167 VAL CG2  1 1 
        5 22651 1 1 156 VAL H    H 33.675 53.400 50.678 1.00 . A A . 167 VAL H    1 1 
        5 22652 1 1 156 VAL HA   H 35.130 55.695 51.819 1.00 . A A . 167 VAL HA   1 1 
        5 22653 1 1 156 VAL HB   H 35.933 54.289 49.304 1.00 . A A . 167 VAL HB   1 1 
        5 22654 1 1 156 VAL HG11 H 37.503 55.407 51.646 1.00 . A A . 167 VAL HG11 1 1 
        5 22655 1 1 156 VAL HG12 H 37.143 56.297 50.165 1.00 . A A . 167 VAL HG12 1 1 
        5 22656 1 1 156 VAL HG13 H 38.161 54.858 50.104 1.00 . A A . 167 VAL HG13 1 1 
        5 22657 1 1 156 VAL HG21 H 35.448 52.443 50.782 1.00 . A A . 167 VAL HG21 1 1 
        5 22658 1 1 156 VAL HG22 H 36.233 53.256 52.136 1.00 . A A . 167 VAL HG22 1 1 
        5 22659 1 1 156 VAL HG23 H 37.194 52.676 50.775 1.00 . A A . 167 VAL HG23 1 1 
        5 22660 1 1 156 VAL N    N 33.820 54.177 51.267 1.00 . A A . 167 VAL N    1 1 
        5 22661 1 1 156 VAL O    O 34.837 57.290 49.811 1.00 . A A . 167 VAL O    1 1 
        5 22662 1 1 157 ASN C    C 31.409 57.065 48.366 1.00 . A A . 168 ASN C    1 1 
        5 22663 1 1 157 ASN CA   C 32.832 56.619 48.042 1.00 . A A . 168 ASN CA   1 1 
        5 22664 1 1 157 ASN CB   C 32.849 55.874 46.708 1.00 . A A . 168 ASN CB   1 1 
        5 22665 1 1 157 ASN CG   C 32.913 56.866 45.551 1.00 . A A . 168 ASN CG   1 1 
        5 22666 1 1 157 ASN H    H 33.024 54.839 49.185 1.00 . A A . 168 ASN H    1 1 
        5 22667 1 1 157 ASN HA   H 33.460 57.493 47.958 1.00 . A A . 168 ASN HA   1 1 
        5 22668 1 1 157 ASN HB2  H 33.716 55.229 46.675 1.00 . A A . 168 ASN HB2  1 1 
        5 22669 1 1 157 ASN HB3  H 31.954 55.277 46.620 1.00 . A A . 168 ASN HB3  1 1 
        5 22670 1 1 157 ASN HD21 H 34.871 57.140 45.712 1.00 . A A . 168 ASN HD21 1 1 
        5 22671 1 1 157 ASN HD22 H 34.113 58.024 44.476 1.00 . A A . 168 ASN HD22 1 1 
        5 22672 1 1 157 ASN N    N 33.371 55.751 49.088 1.00 . A A . 168 ASN N    1 1 
        5 22673 1 1 157 ASN ND2  N 34.061 57.388 45.217 1.00 . A A . 168 ASN ND2  1 1 
        5 22674 1 1 157 ASN O    O 30.854 57.931 47.694 1.00 . A A . 168 ASN O    1 1 
        5 22675 1 1 157 ASN OD1  O 31.892 57.168 44.932 1.00 . A A . 168 ASN OD1  1 1 
        5 22676 1 1 158 ASN C    C 28.823 57.787 48.856 1.00 . A A . 169 ASN C    1 1 
        5 22677 1 1 158 ASN CA   C 29.479 56.802 49.824 1.00 . A A . 169 ASN CA   1 1 
        5 22678 1 1 158 ASN CB   C 29.515 57.412 51.227 1.00 . A A . 169 ASN CB   1 1 
        5 22679 1 1 158 ASN CG   C 30.186 58.782 51.182 1.00 . A A . 169 ASN CG   1 1 
        5 22680 1 1 158 ASN H    H 31.336 55.788 49.900 1.00 . A A . 169 ASN H    1 1 
        5 22681 1 1 158 ASN HA   H 28.891 55.899 49.853 1.00 . A A . 169 ASN HA   1 1 
        5 22682 1 1 158 ASN HB2  H 28.508 57.517 51.599 1.00 . A A . 169 ASN HB2  1 1 
        5 22683 1 1 158 ASN HB3  H 30.076 56.763 51.884 1.00 . A A . 169 ASN HB3  1 1 
        5 22684 1 1 158 ASN HD21 H 29.850 59.181 53.097 1.00 . A A . 169 ASN HD21 1 1 
        5 22685 1 1 158 ASN HD22 H 30.673 60.392 52.239 1.00 . A A . 169 ASN HD22 1 1 
        5 22686 1 1 158 ASN N    N 30.835 56.468 49.403 1.00 . A A . 169 ASN N    1 1 
        5 22687 1 1 158 ASN ND2  N 30.241 59.512 52.262 1.00 . A A . 169 ASN ND2  1 1 
        5 22688 1 1 158 ASN O    O 28.522 58.922 49.223 1.00 . A A . 169 ASN O    1 1 
        5 22689 1 1 158 ASN OD1  O 30.672 59.198 50.131 1.00 . A A . 169 ASN OD1  1 1 
        5 22690 1 1 159 PRO C    C 26.448 58.353 46.786 1.00 . A A . 170 PRO C    1 1 
        5 22691 1 1 159 PRO CA   C 27.960 58.239 46.598 1.00 . A A . 170 PRO CA   1 1 
        5 22692 1 1 159 PRO CB   C 28.291 57.526 45.287 1.00 . A A . 170 PRO CB   1 1 
        5 22693 1 1 159 PRO CD   C 28.923 56.040 47.099 1.00 . A A . 170 PRO CD   1 1 
        5 22694 1 1 159 PRO CG   C 28.417 56.087 45.653 1.00 . A A . 170 PRO CG   1 1 
        5 22695 1 1 159 PRO HA   H 28.409 59.218 46.601 1.00 . A A . 170 PRO HA   1 1 
        5 22696 1 1 159 PRO HB2  H 27.491 57.667 44.571 1.00 . A A . 170 PRO HB2  1 1 
        5 22697 1 1 159 PRO HB3  H 29.225 57.888 44.886 1.00 . A A . 170 PRO HB3  1 1 
        5 22698 1 1 159 PRO HD2  H 28.409 55.270 47.652 1.00 . A A . 170 PRO HD2  1 1 
        5 22699 1 1 159 PRO HD3  H 29.991 55.879 47.124 1.00 . A A . 170 PRO HD3  1 1 
        5 22700 1 1 159 PRO HG2  H 27.451 55.605 45.578 1.00 . A A . 170 PRO HG2  1 1 
        5 22701 1 1 159 PRO HG3  H 29.125 55.599 45.004 1.00 . A A . 170 PRO HG3  1 1 
        5 22702 1 1 159 PRO N    N 28.596 57.375 47.634 1.00 . A A . 170 PRO N    1 1 
        5 22703 1 1 159 PRO O    O 25.842 59.351 46.397 1.00 . A A . 170 PRO O    1 1 
        5 22704 1 1 160 ALA C    C 23.666 57.339 46.256 1.00 . A A . 171 ALA C    1 1 
        5 22705 1 1 160 ALA CA   C 24.401 57.327 47.595 1.00 . A A . 171 ALA CA   1 1 
        5 22706 1 1 160 ALA CB   C 24.003 58.560 48.408 1.00 . A A . 171 ALA CB   1 1 
        5 22707 1 1 160 ALA H    H 26.373 56.549 47.661 1.00 . A A . 171 ALA H    1 1 
        5 22708 1 1 160 ALA HA   H 24.125 56.440 48.145 1.00 . A A . 171 ALA HA   1 1 
        5 22709 1 1 160 ALA HB1  H 23.628 58.250 49.372 1.00 . A A . 171 ALA HB1  1 1 
        5 22710 1 1 160 ALA HB2  H 23.235 59.105 47.880 1.00 . A A . 171 ALA HB2  1 1 
        5 22711 1 1 160 ALA HB3  H 24.866 59.194 48.547 1.00 . A A . 171 ALA HB3  1 1 
        5 22712 1 1 160 ALA N    N 25.843 57.324 47.374 1.00 . A A . 171 ALA N    1 1 
        5 22713 1 1 160 ALA O    O 24.120 57.969 45.300 1.00 . A A . 171 ALA O    1 1 
        5 22714 1 1 161 ALA C    C 20.399 57.263 45.136 1.00 . A A . 172 ALA C    1 1 
        5 22715 1 1 161 ALA CA   C 21.757 56.596 44.951 1.00 . A A . 172 ALA CA   1 1 
        5 22716 1 1 161 ALA CB   C 21.557 55.147 44.509 1.00 . A A . 172 ALA CB   1 1 
        5 22717 1 1 161 ALA H    H 22.212 56.160 46.978 1.00 . A A . 172 ALA H    1 1 
        5 22718 1 1 161 ALA HA   H 22.299 57.122 44.180 1.00 . A A . 172 ALA HA   1 1 
        5 22719 1 1 161 ALA HB1  H 20.578 54.810 44.815 1.00 . A A . 172 ALA HB1  1 1 
        5 22720 1 1 161 ALA HB2  H 22.312 54.523 44.966 1.00 . A A . 172 ALA HB2  1 1 
        5 22721 1 1 161 ALA HB3  H 21.640 55.083 43.433 1.00 . A A . 172 ALA HB3  1 1 
        5 22722 1 1 161 ALA N    N 22.532 56.645 46.189 1.00 . A A . 172 ALA N    1 1 
        5 22723 1 1 161 ALA O    O 19.392 56.593 45.356 1.00 . A A . 172 ALA O    1 1 
        5 22724 1 1 162 THR C    C 18.093 58.525 45.926 1.00 . A A . 173 THR C    1 1 
        5 22725 1 1 162 THR CA   C 19.150 59.347 45.195 1.00 . A A . 173 THR CA   1 1 
        5 22726 1 1 162 THR CB   C 18.621 59.752 43.819 1.00 . A A . 173 THR CB   1 1 
        5 22727 1 1 162 THR CG2  C 18.331 61.253 43.809 1.00 . A A . 173 THR CG2  1 1 
        5 22728 1 1 162 THR H    H 21.224 59.064 44.863 1.00 . A A . 173 THR H    1 1 
        5 22729 1 1 162 THR HA   H 19.355 60.238 45.763 1.00 . A A . 173 THR HA   1 1 
        5 22730 1 1 162 THR HB   H 17.713 59.210 43.606 1.00 . A A . 173 THR HB   1 1 
        5 22731 1 1 162 THR HG1  H 19.145 59.316 41.995 1.00 . A A . 173 THR HG1  1 1 
        5 22732 1 1 162 THR HG21 H 18.268 61.600 42.787 1.00 . A A . 173 THR HG21 1 1 
        5 22733 1 1 162 THR HG22 H 19.127 61.776 44.316 1.00 . A A . 173 THR HG22 1 1 
        5 22734 1 1 162 THR HG23 H 17.396 61.443 44.314 1.00 . A A . 173 THR HG23 1 1 
        5 22735 1 1 162 THR N    N 20.386 58.588 45.042 1.00 . A A . 173 THR N    1 1 
        5 22736 1 1 162 THR O    O 17.560 57.558 45.384 1.00 . A A . 173 THR O    1 1 
        5 22737 1 1 162 THR OG1  O 19.599 59.452 42.831 1.00 . A A . 173 THR OG1  1 1 
        5 22738 1 1 163 PRO C    C 15.397 58.163 47.310 1.00 . A A . 174 PRO C    1 1 
        5 22739 1 1 163 PRO CA   C 16.775 58.178 47.967 1.00 . A A . 174 PRO CA   1 1 
        5 22740 1 1 163 PRO CB   C 16.735 58.963 49.282 1.00 . A A . 174 PRO CB   1 1 
        5 22741 1 1 163 PRO CD   C 18.375 60.036 47.854 1.00 . A A . 174 PRO CD   1 1 
        5 22742 1 1 163 PRO CG   C 17.970 59.801 49.306 1.00 . A A . 174 PRO CG   1 1 
        5 22743 1 1 163 PRO HA   H 17.105 57.171 48.161 1.00 . A A . 174 PRO HA   1 1 
        5 22744 1 1 163 PRO HB2  H 15.856 59.593 49.310 1.00 . A A . 174 PRO HB2  1 1 
        5 22745 1 1 163 PRO HB3  H 16.737 58.285 50.119 1.00 . A A . 174 PRO HB3  1 1 
        5 22746 1 1 163 PRO HD2  H 17.964 60.969 47.490 1.00 . A A . 174 PRO HD2  1 1 
        5 22747 1 1 163 PRO HD3  H 19.449 60.030 47.752 1.00 . A A . 174 PRO HD3  1 1 
        5 22748 1 1 163 PRO HG2  H 17.765 60.745 49.795 1.00 . A A . 174 PRO HG2  1 1 
        5 22749 1 1 163 PRO HG3  H 18.761 59.280 49.822 1.00 . A A . 174 PRO HG3  1 1 
        5 22750 1 1 163 PRO N    N 17.789 58.895 47.139 1.00 . A A . 174 PRO N    1 1 
        5 22751 1 1 163 PRO O    O 14.847 59.233 47.109 1.00 . A A . 174 PRO O    1 1 
        5 22752 1 1 163 PRO OXT  O 14.916 57.082 47.011 1.00 . A A . 174 PRO OXT  1 1 
        5 22753 2 1   1 LYS C    C 72.817 64.803 51.737 1.00 . B B . 212 LYS C    1 1 
        5 22754 2 1   1 LYS CA   C 72.781 66.326 51.659 1.00 . B B . 212 LYS CA   1 1 
        5 22755 2 1   1 LYS CB   C 71.428 66.840 52.148 1.00 . B B . 212 LYS CB   1 1 
        5 22756 2 1   1 LYS CD   C 69.614 66.484 53.845 1.00 . B B . 212 LYS CD   1 1 
        5 22757 2 1   1 LYS CE   C 69.674 67.367 55.090 1.00 . B B . 212 LYS CE   1 1 
        5 22758 2 1   1 LYS CG   C 71.037 66.101 53.432 1.00 . B B . 212 LYS CG   1 1 
        5 22759 2 1   1 LYS H1   H 72.501 66.094 49.610 1.00 . B B . 212 LYS H1   1 1 
        5 22760 2 1   1 LYS H2   H 74.007 66.754 50.034 1.00 . B B . 212 LYS H2   1 1 
        5 22761 2 1   1 LYS H3   H 72.604 67.708 50.114 1.00 . B B . 212 LYS H3   1 1 
        5 22762 2 1   1 LYS HA   H 73.567 66.735 52.278 1.00 . B B . 212 LYS HA   1 1 
        5 22763 2 1   1 LYS HB2  H 71.497 67.898 52.347 1.00 . B B . 212 LYS HB2  1 1 
        5 22764 2 1   1 LYS HB3  H 70.680 66.660 51.390 1.00 . B B . 212 LYS HB3  1 1 
        5 22765 2 1   1 LYS HD2  H 69.132 67.023 53.041 1.00 . B B . 212 LYS HD2  1 1 
        5 22766 2 1   1 LYS HD3  H 69.053 65.589 54.069 1.00 . B B . 212 LYS HD3  1 1 
        5 22767 2 1   1 LYS HE2  H 70.318 68.213 54.898 1.00 . B B . 212 LYS HE2  1 1 
        5 22768 2 1   1 LYS HE3  H 68.681 67.720 55.334 1.00 . B B . 212 LYS HE3  1 1 
        5 22769 2 1   1 LYS HG2  H 71.087 65.036 53.261 1.00 . B B . 212 LYS HG2  1 1 
        5 22770 2 1   1 LYS HG3  H 71.723 66.370 54.221 1.00 . B B . 212 LYS HG3  1 1 
        5 22771 2 1   1 LYS HZ1  H 70.727 65.746 55.870 1.00 . B B . 212 LYS HZ1  1 1 
        5 22772 2 1   1 LYS HZ2  H 69.434 66.265 56.843 1.00 . B B . 212 LYS HZ2  1 1 
        5 22773 2 1   1 LYS HZ3  H 70.873 67.166 56.782 1.00 . B B . 212 LYS HZ3  1 1 
        5 22774 2 1   1 LYS N    N 72.989 66.753 50.247 1.00 . B B . 212 LYS N    1 1 
        5 22775 2 1   1 LYS NZ   N 70.218 66.577 56.233 1.00 . B B . 212 LYS NZ   1 1 
        5 22776 2 1   1 LYS O    O 72.852 64.229 52.826 1.00 . B B . 212 LYS O    1 1 
        5 22777 2 1   2 ALA C    C 73.420 62.137 51.814 1.00 . B B . 213 ALA C    1 1 
        5 22778 2 1   2 ALA CA   C 72.835 62.700 50.528 1.00 . B B . 213 ALA CA   1 1 
        5 22779 2 1   2 ALA CB   C 73.674 62.236 49.339 1.00 . B B . 213 ALA CB   1 1 
        5 22780 2 1   2 ALA H    H 72.778 64.666 49.739 1.00 . B B . 213 ALA H    1 1 
        5 22781 2 1   2 ALA HA   H 71.827 62.331 50.408 1.00 . B B . 213 ALA HA   1 1 
        5 22782 2 1   2 ALA HB1  H 73.189 61.398 48.860 1.00 . B B . 213 ALA HB1  1 1 
        5 22783 2 1   2 ALA HB2  H 74.653 61.936 49.685 1.00 . B B . 213 ALA HB2  1 1 
        5 22784 2 1   2 ALA HB3  H 73.775 63.046 48.632 1.00 . B B . 213 ALA HB3  1 1 
        5 22785 2 1   2 ALA N    N 72.805 64.155 50.577 1.00 . B B . 213 ALA N    1 1 
        5 22786 2 1   2 ALA O    O 74.457 62.598 52.291 1.00 . B B . 213 ALA O    1 1 
        5 22787 2 1   3 GLY C    C 72.045 59.844 54.321 1.00 . B B . 214 GLY C    1 1 
        5 22788 2 1   3 GLY CA   C 73.207 60.517 53.603 1.00 . B B . 214 GLY CA   1 1 
        5 22789 2 1   3 GLY H    H 71.928 60.810 51.947 1.00 . B B . 214 GLY H    1 1 
        5 22790 2 1   3 GLY HA2  H 73.962 59.780 53.369 1.00 . B B . 214 GLY HA2  1 1 
        5 22791 2 1   3 GLY HA3  H 73.632 61.272 54.246 1.00 . B B . 214 GLY HA3  1 1 
        5 22792 2 1   3 GLY N    N 72.748 61.137 52.370 1.00 . B B . 214 GLY N    1 1 
        5 22793 2 1   3 GLY O    O 71.724 60.185 55.459 1.00 . B B . 214 GLY O    1 1 
        5 22794 2 1   4 VAL C    C 70.110 58.524 55.687 1.00 . B B . 215 VAL C    1 1 
        5 22795 2 1   4 VAL CA   C 70.298 58.157 54.217 1.00 . B B . 215 VAL CA   1 1 
        5 22796 2 1   4 VAL CB   C 70.560 56.658 54.101 1.00 . B B . 215 VAL CB   1 1 
        5 22797 2 1   4 VAL CG1  C 69.544 55.902 54.949 1.00 . B B . 215 VAL CG1  1 1 
        5 22798 2 1   4 VAL CG2  C 70.436 56.210 52.644 1.00 . B B . 215 VAL CG2  1 1 
        5 22799 2 1   4 VAL H    H 71.729 58.651 52.747 1.00 . B B . 215 VAL H    1 1 
        5 22800 2 1   4 VAL HA   H 69.399 58.400 53.671 1.00 . B B . 215 VAL HA   1 1 
        5 22801 2 1   4 VAL HB   H 71.557 56.448 54.454 1.00 . B B . 215 VAL HB   1 1 
        5 22802 2 1   4 VAL HG11 H 68.732 56.563 55.212 1.00 . B B . 215 VAL HG11 1 1 
        5 22803 2 1   4 VAL HG12 H 70.023 55.543 55.846 1.00 . B B . 215 VAL HG12 1 1 
        5 22804 2 1   4 VAL HG13 H 69.161 55.067 54.384 1.00 . B B . 215 VAL HG13 1 1 
        5 22805 2 1   4 VAL HG21 H 71.213 55.492 52.424 1.00 . B B . 215 VAL HG21 1 1 
        5 22806 2 1   4 VAL HG22 H 70.541 57.066 51.992 1.00 . B B . 215 VAL HG22 1 1 
        5 22807 2 1   4 VAL HG23 H 69.469 55.751 52.490 1.00 . B B . 215 VAL HG23 1 1 
        5 22808 2 1   4 VAL N    N 71.423 58.882 53.646 1.00 . B B . 215 VAL N    1 1 
        5 22809 2 1   4 VAL O    O 70.804 58.002 56.558 1.00 . B B . 215 VAL O    1 1 
        5 22810 2 1   5 ARG C    C 68.197 58.745 58.106 1.00 . B B . 216 ARG C    1 1 
        5 22811 2 1   5 ARG CA   C 68.912 59.844 57.332 1.00 . B B . 216 ARG CA   1 1 
        5 22812 2 1   5 ARG CB   C 68.060 61.111 57.340 1.00 . B B . 216 ARG CB   1 1 
        5 22813 2 1   5 ARG CD   C 68.555 61.086 59.791 1.00 . B B . 216 ARG CD   1 1 
        5 22814 2 1   5 ARG CG   C 68.442 61.971 58.546 1.00 . B B . 216 ARG CG   1 1 
        5 22815 2 1   5 ARG CZ   C 69.105 61.428 62.141 1.00 . B B . 216 ARG CZ   1 1 
        5 22816 2 1   5 ARG H    H 68.646 59.811 55.230 1.00 . B B . 216 ARG H    1 1 
        5 22817 2 1   5 ARG HA   H 69.853 60.055 57.818 1.00 . B B . 216 ARG HA   1 1 
        5 22818 2 1   5 ARG HB2  H 68.233 61.664 56.428 1.00 . B B . 216 ARG HB2  1 1 
        5 22819 2 1   5 ARG HB3  H 67.017 60.843 57.407 1.00 . B B . 216 ARG HB3  1 1 
        5 22820 2 1   5 ARG HD2  H 67.685 60.452 59.857 1.00 . B B . 216 ARG HD2  1 1 
        5 22821 2 1   5 ARG HD3  H 69.440 60.472 59.715 1.00 . B B . 216 ARG HD3  1 1 
        5 22822 2 1   5 ARG HE   H 68.349 62.851 60.950 1.00 . B B . 216 ARG HE   1 1 
        5 22823 2 1   5 ARG HG2  H 69.392 62.449 58.357 1.00 . B B . 216 ARG HG2  1 1 
        5 22824 2 1   5 ARG HG3  H 67.685 62.723 58.705 1.00 . B B . 216 ARG HG3  1 1 
        5 22825 2 1   5 ARG HH11 H 69.481 59.607 61.399 1.00 . B B . 216 ARG HH11 1 1 
        5 22826 2 1   5 ARG HH12 H 69.857 59.827 63.074 1.00 . B B . 216 ARG HH12 1 1 
        5 22827 2 1   5 ARG HH21 H 68.819 63.128 63.160 1.00 . B B . 216 ARG HH21 1 1 
        5 22828 2 1   5 ARG HH22 H 69.498 61.816 64.066 1.00 . B B . 216 ARG HH22 1 1 
        5 22829 2 1   5 ARG N    N 69.172 59.423 55.960 1.00 . B B . 216 ARG N    1 1 
        5 22830 2 1   5 ARG NE   N 68.639 61.916 60.992 1.00 . B B . 216 ARG NE   1 1 
        5 22831 2 1   5 ARG NH1  N 69.514 60.192 62.209 1.00 . B B . 216 ARG NH1  1 1 
        5 22832 2 1   5 ARG NH2  N 69.143 62.184 63.205 1.00 . B B . 216 ARG NH2  1 1 
        5 22833 2 1   5 ARG O    O 68.369 58.612 59.317 1.00 . B B . 216 ARG O    1 1 
        5 22834 2 1   6 SER C    C 66.276 55.810 57.019 1.00 . B B . 217 SER C    1 1 
        5 22835 2 1   6 SER CA   C 66.664 56.870 58.040 1.00 . B B . 217 SER CA   1 1 
        5 22836 2 1   6 SER CB   C 65.412 57.411 58.731 1.00 . B B . 217 SER CB   1 1 
        5 22837 2 1   6 SER H    H 67.295 58.108 56.438 1.00 . B B . 217 SER H    1 1 
        5 22838 2 1   6 SER HA   H 67.301 56.417 58.781 1.00 . B B . 217 SER HA   1 1 
        5 22839 2 1   6 SER HB2  H 64.655 56.645 58.762 1.00 . B B . 217 SER HB2  1 1 
        5 22840 2 1   6 SER HB3  H 65.663 57.709 59.741 1.00 . B B . 217 SER HB3  1 1 
        5 22841 2 1   6 SER HG   H 64.982 58.321 57.067 1.00 . B B . 217 SER HG   1 1 
        5 22842 2 1   6 SER N    N 67.395 57.956 57.402 1.00 . B B . 217 SER N    1 1 
        5 22843 2 1   6 SER O    O 65.821 56.128 55.921 1.00 . B B . 217 SER O    1 1 
        5 22844 2 1   6 SER OG   O 64.921 58.527 58.004 1.00 . B B . 217 SER OG   1 1 
        5 22845 2 1   7 VAL C    C 64.999 52.597 57.011 1.00 . B B . 218 VAL C    1 1 
        5 22846 2 1   7 VAL CA   C 66.146 53.453 56.476 1.00 . B B . 218 VAL CA   1 1 
        5 22847 2 1   7 VAL CB   C 67.374 52.570 56.263 1.00 . B B . 218 VAL CB   1 1 
        5 22848 2 1   7 VAL CG1  C 66.995 51.395 55.370 1.00 . B B . 218 VAL CG1  1 1 
        5 22849 2 1   7 VAL CG2  C 68.473 53.385 55.587 1.00 . B B . 218 VAL CG2  1 1 
        5 22850 2 1   7 VAL H    H 66.852 54.353 58.267 1.00 . B B . 218 VAL H    1 1 
        5 22851 2 1   7 VAL HA   H 65.855 53.868 55.523 1.00 . B B . 218 VAL HA   1 1 
        5 22852 2 1   7 VAL HB   H 67.726 52.200 57.215 1.00 . B B . 218 VAL HB   1 1 
        5 22853 2 1   7 VAL HG11 H 66.440 51.760 54.518 1.00 . B B . 218 VAL HG11 1 1 
        5 22854 2 1   7 VAL HG12 H 66.384 50.703 55.929 1.00 . B B . 218 VAL HG12 1 1 
        5 22855 2 1   7 VAL HG13 H 67.890 50.898 55.031 1.00 . B B . 218 VAL HG13 1 1 
        5 22856 2 1   7 VAL HG21 H 68.476 54.385 55.990 1.00 . B B . 218 VAL HG21 1 1 
        5 22857 2 1   7 VAL HG22 H 68.288 53.426 54.524 1.00 . B B . 218 VAL HG22 1 1 
        5 22858 2 1   7 VAL HG23 H 69.433 52.919 55.767 1.00 . B B . 218 VAL HG23 1 1 
        5 22859 2 1   7 VAL N    N 66.473 54.549 57.382 1.00 . B B . 218 VAL N    1 1 
        5 22860 2 1   7 VAL O    O 64.971 52.243 58.190 1.00 . B B . 218 VAL O    1 1 
        5 22861 2 1   8 PHE C    C 63.346 49.952 56.472 1.00 . B B . 219 PHE C    1 1 
        5 22862 2 1   8 PHE CA   C 62.931 51.416 56.493 1.00 . B B . 219 PHE CA   1 1 
        5 22863 2 1   8 PHE CB   C 61.775 51.623 55.508 1.00 . B B . 219 PHE CB   1 1 
        5 22864 2 1   8 PHE CD1  C 59.318 51.711 56.038 1.00 . B B . 219 PHE CD1  1 1 
        5 22865 2 1   8 PHE CD2  C 60.546 49.688 56.563 1.00 . B B . 219 PHE CD2  1 1 
        5 22866 2 1   8 PHE CE1  C 58.149 51.128 56.536 1.00 . B B . 219 PHE CE1  1 1 
        5 22867 2 1   8 PHE CE2  C 59.375 49.109 57.061 1.00 . B B . 219 PHE CE2  1 1 
        5 22868 2 1   8 PHE CG   C 60.517 50.992 56.053 1.00 . B B . 219 PHE CG   1 1 
        5 22869 2 1   8 PHE CZ   C 58.177 49.828 57.045 1.00 . B B . 219 PHE CZ   1 1 
        5 22870 2 1   8 PHE H    H 64.157 52.554 55.193 1.00 . B B . 219 PHE H    1 1 
        5 22871 2 1   8 PHE HA   H 62.601 51.678 57.489 1.00 . B B . 219 PHE HA   1 1 
        5 22872 2 1   8 PHE HB2  H 61.609 52.676 55.360 1.00 . B B . 219 PHE HB2  1 1 
        5 22873 2 1   8 PHE HB3  H 62.022 51.162 54.564 1.00 . B B . 219 PHE HB3  1 1 
        5 22874 2 1   8 PHE HD1  H 59.297 52.716 55.643 1.00 . B B . 219 PHE HD1  1 1 
        5 22875 2 1   8 PHE HD2  H 61.470 49.132 56.575 1.00 . B B . 219 PHE HD2  1 1 
        5 22876 2 1   8 PHE HE1  H 57.223 51.683 56.524 1.00 . B B . 219 PHE HE1  1 1 
        5 22877 2 1   8 PHE HE2  H 59.395 48.104 57.457 1.00 . B B . 219 PHE HE2  1 1 
        5 22878 2 1   8 PHE HZ   H 57.272 49.379 57.427 1.00 . B B . 219 PHE HZ   1 1 
        5 22879 2 1   8 PHE N    N 64.069 52.251 56.122 1.00 . B B . 219 PHE N    1 1 
        5 22880 2 1   8 PHE O    O 63.850 49.462 55.461 1.00 . B B . 219 PHE O    1 1 
        5 22881 2 1   9 LEU C    C 62.283 46.965 57.801 1.00 . B B . 220 LEU C    1 1 
        5 22882 2 1   9 LEU CA   C 63.510 47.855 57.663 1.00 . B B . 220 LEU CA   1 1 
        5 22883 2 1   9 LEU CB   C 64.440 47.621 58.851 1.00 . B B . 220 LEU CB   1 1 
        5 22884 2 1   9 LEU CD1  C 64.872 45.585 57.453 1.00 . B B . 220 LEU CD1  1 1 
        5 22885 2 1   9 LEU CD2  C 66.729 47.171 57.965 1.00 . B B . 220 LEU CD2  1 1 
        5 22886 2 1   9 LEU CG   C 65.455 46.527 58.509 1.00 . B B . 220 LEU CG   1 1 
        5 22887 2 1   9 LEU H    H 62.742 49.701 58.364 1.00 . B B . 220 LEU H    1 1 
        5 22888 2 1   9 LEU HA   H 64.031 47.587 56.758 1.00 . B B . 220 LEU HA   1 1 
        5 22889 2 1   9 LEU HB2  H 64.962 48.537 59.079 1.00 . B B . 220 LEU HB2  1 1 
        5 22890 2 1   9 LEU HB3  H 63.858 47.316 59.706 1.00 . B B . 220 LEU HB3  1 1 
        5 22891 2 1   9 LEU HD11 H 64.712 46.127 56.533 1.00 . B B . 220 LEU HD11 1 1 
        5 22892 2 1   9 LEU HD12 H 63.934 45.184 57.806 1.00 . B B . 220 LEU HD12 1 1 
        5 22893 2 1   9 LEU HD13 H 65.564 44.774 57.275 1.00 . B B . 220 LEU HD13 1 1 
        5 22894 2 1   9 LEU HD21 H 67.463 46.405 57.763 1.00 . B B . 220 LEU HD21 1 1 
        5 22895 2 1   9 LEU HD22 H 67.123 47.867 58.694 1.00 . B B . 220 LEU HD22 1 1 
        5 22896 2 1   9 LEU HD23 H 66.502 47.700 57.055 1.00 . B B . 220 LEU HD23 1 1 
        5 22897 2 1   9 LEU HG   H 65.689 45.963 59.400 1.00 . B B . 220 LEU HG   1 1 
        5 22898 2 1   9 LEU N    N 63.140 49.259 57.585 1.00 . B B . 220 LEU N    1 1 
        5 22899 2 1   9 LEU O    O 61.506 47.089 58.751 1.00 . B B . 220 LEU O    1 1 
        5 22900 2 1  10 ALA C    C 61.493 43.744 56.407 1.00 . B B . 221 ALA C    1 1 
        5 22901 2 1  10 ALA CA   C 61.015 45.119 56.854 1.00 . B B . 221 ALA CA   1 1 
        5 22902 2 1  10 ALA CB   C 59.918 45.608 55.911 1.00 . B B . 221 ALA CB   1 1 
        5 22903 2 1  10 ALA H    H 62.795 46.004 56.130 1.00 . B B . 221 ALA H    1 1 
        5 22904 2 1  10 ALA HA   H 60.616 45.049 57.853 1.00 . B B . 221 ALA HA   1 1 
        5 22905 2 1  10 ALA HB1  H 59.768 44.882 55.127 1.00 . B B . 221 ALA HB1  1 1 
        5 22906 2 1  10 ALA HB2  H 60.211 46.553 55.477 1.00 . B B . 221 ALA HB2  1 1 
        5 22907 2 1  10 ALA HB3  H 58.999 45.735 56.465 1.00 . B B . 221 ALA HB3  1 1 
        5 22908 2 1  10 ALA N    N 62.133 46.054 56.849 1.00 . B B . 221 ALA N    1 1 
        5 22909 2 1  10 ALA O    O 62.493 43.627 55.696 1.00 . B B . 221 ALA O    1 1 
        5 22910 2 1  11 GLY C    C 59.960 40.426 56.384 1.00 . B B . 222 GLY C    1 1 
        5 22911 2 1  11 GLY CA   C 61.168 41.352 56.447 1.00 . B B . 222 GLY CA   1 1 
        5 22912 2 1  11 GLY H    H 59.996 42.848 57.387 1.00 . B B . 222 GLY H    1 1 
        5 22913 2 1  11 GLY HA2  H 61.645 41.383 55.478 1.00 . B B . 222 GLY HA2  1 1 
        5 22914 2 1  11 GLY HA3  H 61.867 40.970 57.174 1.00 . B B . 222 GLY HA3  1 1 
        5 22915 2 1  11 GLY N    N 60.784 42.703 56.823 1.00 . B B . 222 GLY N    1 1 
        5 22916 2 1  11 GLY O    O 58.816 40.877 56.334 1.00 . B B . 222 GLY O    1 1 
        5 22917 2 1  12 PRO C    C 58.328 38.041 57.622 1.00 . B B . 223 PRO C    1 1 
        5 22918 2 1  12 PRO CA   C 59.129 38.113 56.325 1.00 . B B . 223 PRO CA   1 1 
        5 22919 2 1  12 PRO CB   C 59.879 36.802 56.078 1.00 . B B . 223 PRO CB   1 1 
        5 22920 2 1  12 PRO CD   C 61.543 38.540 56.434 1.00 . B B . 223 PRO CD   1 1 
        5 22921 2 1  12 PRO CG   C 61.281 37.037 56.536 1.00 . B B . 223 PRO CG   1 1 
        5 22922 2 1  12 PRO HA   H 58.473 38.310 55.494 1.00 . B B . 223 PRO HA   1 1 
        5 22923 2 1  12 PRO HB2  H 59.427 36.003 56.649 1.00 . B B . 223 PRO HB2  1 1 
        5 22924 2 1  12 PRO HB3  H 59.873 36.559 55.025 1.00 . B B . 223 PRO HB3  1 1 
        5 22925 2 1  12 PRO HD2  H 62.082 38.885 57.307 1.00 . B B . 223 PRO HD2  1 1 
        5 22926 2 1  12 PRO HD3  H 62.092 38.768 55.535 1.00 . B B . 223 PRO HD3  1 1 
        5 22927 2 1  12 PRO HG2  H 61.395 36.707 57.562 1.00 . B B . 223 PRO HG2  1 1 
        5 22928 2 1  12 PRO HG3  H 61.971 36.506 55.901 1.00 . B B . 223 PRO HG3  1 1 
        5 22929 2 1  12 PRO N    N 60.205 39.143 56.383 1.00 . B B . 223 PRO N    1 1 
        5 22930 2 1  12 PRO O    O 57.650 37.047 57.884 1.00 . B B . 223 PRO O    1 1 
        5 22931 2 1  13 PHE C    C 56.868 37.866 59.872 1.00 . B B . 224 PHE C    1 1 
        5 22932 2 1  13 PHE CA   C 57.687 39.134 59.694 1.00 . B B . 224 PHE CA   1 1 
        5 22933 2 1  13 PHE CB   C 56.778 40.363 59.745 1.00 . B B . 224 PHE CB   1 1 
        5 22934 2 1  13 PHE CD1  C 57.178 42.477 61.055 1.00 . B B . 224 PHE CD1  1 1 
        5 22935 2 1  13 PHE CD2  C 57.102 40.364 62.234 1.00 . B B . 224 PHE CD2  1 1 
        5 22936 2 1  13 PHE CE1  C 57.416 43.140 62.265 1.00 . B B . 224 PHE CE1  1 1 
        5 22937 2 1  13 PHE CE2  C 57.338 41.024 63.441 1.00 . B B . 224 PHE CE2  1 1 
        5 22938 2 1  13 PHE CG   C 57.021 41.087 61.043 1.00 . B B . 224 PHE CG   1 1 
        5 22939 2 1  13 PHE CZ   C 57.494 42.413 63.458 1.00 . B B . 224 PHE CZ   1 1 
        5 22940 2 1  13 PHE H    H 58.966 39.860 58.169 1.00 . B B . 224 PHE H    1 1 
        5 22941 2 1  13 PHE HA   H 58.398 39.199 60.504 1.00 . B B . 224 PHE HA   1 1 
        5 22942 2 1  13 PHE HB2  H 57.004 41.017 58.915 1.00 . B B . 224 PHE HB2  1 1 
        5 22943 2 1  13 PHE HB3  H 55.743 40.058 59.692 1.00 . B B . 224 PHE HB3  1 1 
        5 22944 2 1  13 PHE HD1  H 57.115 43.037 60.135 1.00 . B B . 224 PHE HD1  1 1 
        5 22945 2 1  13 PHE HD2  H 56.982 39.290 62.222 1.00 . B B . 224 PHE HD2  1 1 
        5 22946 2 1  13 PHE HE1  H 57.537 44.213 62.278 1.00 . B B . 224 PHE HE1  1 1 
        5 22947 2 1  13 PHE HE2  H 57.398 40.462 64.360 1.00 . B B . 224 PHE HE2  1 1 
        5 22948 2 1  13 PHE HZ   H 57.677 42.923 64.393 1.00 . B B . 224 PHE HZ   1 1 
        5 22949 2 1  13 PHE N    N 58.411 39.097 58.428 1.00 . B B . 224 PHE N    1 1 
        5 22950 2 1  13 PHE O    O 57.420 36.772 59.966 1.00 . B B . 224 PHE O    1 1 
        5 22951 2 1  14 MET C    C 55.339 35.603 59.542 1.00 . B B . 225 MET C    1 1 
        5 22952 2 1  14 MET CA   C 54.676 36.867 60.074 1.00 . B B . 225 MET CA   1 1 
        5 22953 2 1  14 MET CB   C 53.372 37.098 59.317 1.00 . B B . 225 MET CB   1 1 
        5 22954 2 1  14 MET CE   C 52.463 36.740 62.007 1.00 . B B . 225 MET CE   1 1 
        5 22955 2 1  14 MET CG   C 52.493 35.860 59.446 1.00 . B B . 225 MET CG   1 1 
        5 22956 2 1  14 MET H    H 55.166 38.908 59.829 1.00 . B B . 225 MET H    1 1 
        5 22957 2 1  14 MET HA   H 54.459 36.732 61.128 1.00 . B B . 225 MET HA   1 1 
        5 22958 2 1  14 MET HB2  H 52.860 37.955 59.731 1.00 . B B . 225 MET HB2  1 1 
        5 22959 2 1  14 MET HB3  H 53.589 37.277 58.275 1.00 . B B . 225 MET HB3  1 1 
        5 22960 2 1  14 MET HE1  H 51.517 36.727 62.529 1.00 . B B . 225 MET HE1  1 1 
        5 22961 2 1  14 MET HE2  H 52.477 37.562 61.312 1.00 . B B . 225 MET HE2  1 1 
        5 22962 2 1  14 MET HE3  H 53.269 36.859 62.718 1.00 . B B . 225 MET HE3  1 1 
        5 22963 2 1  14 MET HG2  H 51.462 36.129 59.278 1.00 . B B . 225 MET HG2  1 1 
        5 22964 2 1  14 MET HG3  H 52.800 35.122 58.719 1.00 . B B . 225 MET HG3  1 1 
        5 22965 2 1  14 MET N    N 55.553 38.013 59.913 1.00 . B B . 225 MET N    1 1 
        5 22966 2 1  14 MET O    O 55.702 34.712 60.307 1.00 . B B . 225 MET O    1 1 
        5 22967 2 1  14 MET SD   S 52.678 35.181 61.112 1.00 . B B . 225 MET SD   1 1 
        5 22968 2 1  15 GLY C    C 57.218 33.842 58.507 1.00 . B B . 226 GLY C    1 1 
        5 22969 2 1  15 GLY CA   C 56.102 34.360 57.615 1.00 . B B . 226 GLY CA   1 1 
        5 22970 2 1  15 GLY H    H 55.178 36.265 57.657 1.00 . B B . 226 GLY H    1 1 
        5 22971 2 1  15 GLY HA2  H 55.352 33.590 57.493 1.00 . B B . 226 GLY HA2  1 1 
        5 22972 2 1  15 GLY HA3  H 56.506 34.624 56.651 1.00 . B B . 226 GLY HA3  1 1 
        5 22973 2 1  15 GLY N    N 55.488 35.528 58.223 1.00 . B B . 226 GLY N    1 1 
        5 22974 2 1  15 GLY O    O 57.037 32.869 59.236 1.00 . B B . 226 GLY O    1 1 
        5 22975 2 1  16 LEU C    C 58.952 33.516 60.597 1.00 . B B . 227 LEU C    1 1 
        5 22976 2 1  16 LEU CA   C 59.487 34.097 59.299 1.00 . B B . 227 LEU CA   1 1 
        5 22977 2 1  16 LEU CB   C 60.369 35.304 59.625 1.00 . B B . 227 LEU CB   1 1 
        5 22978 2 1  16 LEU CD1  C 60.392 35.712 62.098 1.00 . B B . 227 LEU CD1  1 1 
        5 22979 2 1  16 LEU CD2  C 59.915 37.591 60.530 1.00 . B B . 227 LEU CD2  1 1 
        5 22980 2 1  16 LEU CG   C 59.732 36.094 60.773 1.00 . B B . 227 LEU CG   1 1 
        5 22981 2 1  16 LEU H    H 58.458 35.282 57.872 1.00 . B B . 227 LEU H    1 1 
        5 22982 2 1  16 LEU HA   H 60.074 33.352 58.784 1.00 . B B . 227 LEU HA   1 1 
        5 22983 2 1  16 LEU HB2  H 61.352 34.962 59.921 1.00 . B B . 227 LEU HB2  1 1 
        5 22984 2 1  16 LEU HB3  H 60.450 35.936 58.755 1.00 . B B . 227 LEU HB3  1 1 
        5 22985 2 1  16 LEU HD11 H 60.710 34.682 62.058 1.00 . B B . 227 LEU HD11 1 1 
        5 22986 2 1  16 LEU HD12 H 59.682 35.839 62.901 1.00 . B B . 227 LEU HD12 1 1 
        5 22987 2 1  16 LEU HD13 H 61.249 36.348 62.271 1.00 . B B . 227 LEU HD13 1 1 
        5 22988 2 1  16 LEU HD21 H 59.662 37.823 59.507 1.00 . B B . 227 LEU HD21 1 1 
        5 22989 2 1  16 LEU HD22 H 60.944 37.863 60.718 1.00 . B B . 227 LEU HD22 1 1 
        5 22990 2 1  16 LEU HD23 H 59.269 38.143 61.195 1.00 . B B . 227 LEU HD23 1 1 
        5 22991 2 1  16 LEU HG   H 58.679 35.864 60.823 1.00 . B B . 227 LEU HG   1 1 
        5 22992 2 1  16 LEU N    N 58.368 34.505 58.463 1.00 . B B . 227 LEU N    1 1 
        5 22993 2 1  16 LEU O    O 59.559 32.631 61.199 1.00 . B B . 227 LEU O    1 1 
        5 22994 2 1  17 VAL C    C 55.936 32.753 61.952 1.00 . B B . 228 VAL C    1 1 
        5 22995 2 1  17 VAL CA   C 57.167 33.591 62.249 1.00 . B B . 228 VAL CA   1 1 
        5 22996 2 1  17 VAL CB   C 56.734 34.801 63.070 1.00 . B B . 228 VAL CB   1 1 
        5 22997 2 1  17 VAL CG1  C 55.249 35.088 62.819 1.00 . B B . 228 VAL CG1  1 1 
        5 22998 2 1  17 VAL CG2  C 56.930 34.504 64.548 1.00 . B B . 228 VAL CG2  1 1 
        5 22999 2 1  17 VAL H    H 57.377 34.742 60.491 1.00 . B B . 228 VAL H    1 1 
        5 23000 2 1  17 VAL HA   H 57.869 33.009 62.826 1.00 . B B . 228 VAL HA   1 1 
        5 23001 2 1  17 VAL HB   H 57.324 35.663 62.789 1.00 . B B . 228 VAL HB   1 1 
        5 23002 2 1  17 VAL HG11 H 54.662 34.688 63.634 1.00 . B B . 228 VAL HG11 1 1 
        5 23003 2 1  17 VAL HG12 H 54.939 34.628 61.893 1.00 . B B . 228 VAL HG12 1 1 
        5 23004 2 1  17 VAL HG13 H 55.095 36.156 62.759 1.00 . B B . 228 VAL HG13 1 1 
        5 23005 2 1  17 VAL HG21 H 57.754 35.088 64.928 1.00 . B B . 228 VAL HG21 1 1 
        5 23006 2 1  17 VAL HG22 H 57.140 33.454 64.677 1.00 . B B . 228 VAL HG22 1 1 
        5 23007 2 1  17 VAL HG23 H 56.029 34.762 65.081 1.00 . B B . 228 VAL HG23 1 1 
        5 23008 2 1  17 VAL N    N 57.804 34.036 61.020 1.00 . B B . 228 VAL N    1 1 
        5 23009 2 1  17 VAL O    O 55.568 32.552 60.795 1.00 . B B . 228 VAL O    1 1 
        5 23010 2 1  18 ASN C    C 52.867 32.442 62.843 1.00 . B B . 229 ASN C    1 1 
        5 23011 2 1  18 ASN CA   C 54.074 31.509 62.872 1.00 . B B . 229 ASN CA   1 1 
        5 23012 2 1  18 ASN CB   C 53.946 30.512 64.028 1.00 . B B . 229 ASN CB   1 1 
        5 23013 2 1  18 ASN CG   C 52.475 30.310 64.379 1.00 . B B . 229 ASN CG   1 1 
        5 23014 2 1  18 ASN H    H 55.615 32.511 63.912 1.00 . B B . 229 ASN H    1 1 
        5 23015 2 1  18 ASN HA   H 54.117 30.963 61.942 1.00 . B B . 229 ASN HA   1 1 
        5 23016 2 1  18 ASN HB2  H 54.377 29.565 63.737 1.00 . B B . 229 ASN HB2  1 1 
        5 23017 2 1  18 ASN HB3  H 54.474 30.890 64.890 1.00 . B B . 229 ASN HB3  1 1 
        5 23018 2 1  18 ASN HD21 H 52.157 32.229 64.777 1.00 . B B . 229 ASN HD21 1 1 
        5 23019 2 1  18 ASN HD22 H 50.810 31.215 64.970 1.00 . B B . 229 ASN HD22 1 1 
        5 23020 2 1  18 ASN N    N 55.284 32.296 63.015 1.00 . B B . 229 ASN N    1 1 
        5 23021 2 1  18 ASN ND2  N 51.755 31.337 64.736 1.00 . B B . 229 ASN ND2  1 1 
        5 23022 2 1  18 ASN O    O 52.732 33.327 63.680 1.00 . B B . 229 ASN O    1 1 
        5 23023 2 1  18 ASN OD1  O 51.973 29.186 64.335 1.00 . B B . 229 ASN OD1  1 1 
        5 23024 2 1  19 PRO C    C 50.224 33.657 62.998 1.00 . B B . 230 PRO C    1 1 
        5 23025 2 1  19 PRO CA   C 50.783 33.073 61.695 1.00 . B B . 230 PRO CA   1 1 
        5 23026 2 1  19 PRO CB   C 49.812 32.060 61.091 1.00 . B B . 230 PRO CB   1 1 
        5 23027 2 1  19 PRO CD   C 52.113 31.234 60.853 1.00 . B B . 230 PRO CD   1 1 
        5 23028 2 1  19 PRO CG   C 50.664 31.052 60.372 1.00 . B B . 230 PRO CG   1 1 
        5 23029 2 1  19 PRO HA   H 50.968 33.856 60.977 1.00 . B B . 230 PRO HA   1 1 
        5 23030 2 1  19 PRO HB2  H 49.243 31.580 61.875 1.00 . B B . 230 PRO HB2  1 1 
        5 23031 2 1  19 PRO HB3  H 49.148 32.546 60.392 1.00 . B B . 230 PRO HB3  1 1 
        5 23032 2 1  19 PRO HD2  H 52.497 30.314 61.267 1.00 . B B . 230 PRO HD2  1 1 
        5 23033 2 1  19 PRO HD3  H 52.742 31.585 60.050 1.00 . B B . 230 PRO HD3  1 1 
        5 23034 2 1  19 PRO HG2  H 50.321 30.052 60.604 1.00 . B B . 230 PRO HG2  1 1 
        5 23035 2 1  19 PRO HG3  H 50.614 31.219 59.308 1.00 . B B . 230 PRO HG3  1 1 
        5 23036 2 1  19 PRO N    N 52.009 32.259 61.887 1.00 . B B . 230 PRO N    1 1 
        5 23037 2 1  19 PRO O    O 49.226 33.169 63.523 1.00 . B B . 230 PRO O    1 1 
        5 23038 2 1  20 GLU C    C 50.854 34.577 65.975 1.00 . B B . 231 GLU C    1 1 
        5 23039 2 1  20 GLU CA   C 50.411 35.358 64.736 1.00 . B B . 231 GLU CA   1 1 
        5 23040 2 1  20 GLU CB   C 48.884 35.491 64.737 1.00 . B B . 231 GLU CB   1 1 
        5 23041 2 1  20 GLU CD   C 48.057 35.893 67.067 1.00 . B B . 231 GLU CD   1 1 
        5 23042 2 1  20 GLU CG   C 48.463 36.556 65.755 1.00 . B B . 231 GLU CG   1 1 
        5 23043 2 1  20 GLU H    H 51.648 35.060 63.035 1.00 . B B . 231 GLU H    1 1 
        5 23044 2 1  20 GLU HA   H 50.840 36.347 64.778 1.00 . B B . 231 GLU HA   1 1 
        5 23045 2 1  20 GLU HB2  H 48.548 35.781 63.752 1.00 . B B . 231 GLU HB2  1 1 
        5 23046 2 1  20 GLU HB3  H 48.439 34.543 65.006 1.00 . B B . 231 GLU HB3  1 1 
        5 23047 2 1  20 GLU HG2  H 49.290 37.228 65.932 1.00 . B B . 231 GLU HG2  1 1 
        5 23048 2 1  20 GLU HG3  H 47.625 37.117 65.365 1.00 . B B . 231 GLU HG3  1 1 
        5 23049 2 1  20 GLU N    N 50.863 34.707 63.503 1.00 . B B . 231 GLU N    1 1 
        5 23050 2 1  20 GLU O    O 50.044 34.289 66.856 1.00 . B B . 231 GLU O    1 1 
        5 23051 2 1  20 GLU OE1  O 48.823 35.980 68.013 1.00 . B B . 231 GLU OE1  1 1 
        5 23052 2 1  20 GLU OE2  O 46.987 35.310 67.106 1.00 . B B . 231 GLU OE2  1 1 
        5 23053 2 1  21 THR C    C 54.170 33.158 66.874 1.00 . B B . 232 THR C    1 1 
        5 23054 2 1  21 THR CA   C 52.713 33.508 67.160 1.00 . B B . 232 THR CA   1 1 
        5 23055 2 1  21 THR CB   C 51.921 32.218 67.403 1.00 . B B . 232 THR CB   1 1 
        5 23056 2 1  21 THR CG2  C 52.277 31.641 68.775 1.00 . B B . 232 THR CG2  1 1 
        5 23057 2 1  21 THR H    H 52.734 34.517 65.294 1.00 . B B . 232 THR H    1 1 
        5 23058 2 1  21 THR HA   H 52.664 34.122 68.048 1.00 . B B . 232 THR HA   1 1 
        5 23059 2 1  21 THR HB   H 52.172 31.497 66.641 1.00 . B B . 232 THR HB   1 1 
        5 23060 2 1  21 THR HG1  H 50.382 33.309 67.848 1.00 . B B . 232 THR HG1  1 1 
        5 23061 2 1  21 THR HG21 H 51.500 30.960 69.092 1.00 . B B . 232 THR HG21 1 1 
        5 23062 2 1  21 THR HG22 H 52.368 32.444 69.491 1.00 . B B . 232 THR HG22 1 1 
        5 23063 2 1  21 THR HG23 H 53.215 31.109 68.712 1.00 . B B . 232 THR HG23 1 1 
        5 23064 2 1  21 THR N    N 52.145 34.250 66.031 1.00 . B B . 232 THR N    1 1 
        5 23065 2 1  21 THR O    O 54.749 33.634 65.898 1.00 . B B . 232 THR O    1 1 
        5 23066 2 1  21 THR OG1  O 50.533 32.502 67.355 1.00 . B B . 232 THR OG1  1 1 
        5 23067 2 1  22 ASN C    C 57.082 32.945 68.164 1.00 . B B . 233 ASN C    1 1 
        5 23068 2 1  22 ASN CA   C 56.146 31.919 67.542 1.00 . B B . 233 ASN CA   1 1 
        5 23069 2 1  22 ASN CB   C 56.454 31.781 66.051 1.00 . B B . 233 ASN CB   1 1 
        5 23070 2 1  22 ASN CG   C 56.859 30.347 65.729 1.00 . B B . 233 ASN CG   1 1 
        5 23071 2 1  22 ASN H    H 54.251 31.972 68.485 1.00 . B B . 233 ASN H    1 1 
        5 23072 2 1  22 ASN HA   H 56.301 30.964 68.019 1.00 . B B . 233 ASN HA   1 1 
        5 23073 2 1  22 ASN HB2  H 55.577 32.045 65.478 1.00 . B B . 233 ASN HB2  1 1 
        5 23074 2 1  22 ASN HB3  H 57.261 32.446 65.792 1.00 . B B . 233 ASN HB3  1 1 
        5 23075 2 1  22 ASN HD21 H 57.599 30.800 63.944 1.00 . B B . 233 ASN HD21 1 1 
        5 23076 2 1  22 ASN HD22 H 57.699 29.161 64.375 1.00 . B B . 233 ASN HD22 1 1 
        5 23077 2 1  22 ASN N    N 54.758 32.323 67.724 1.00 . B B . 233 ASN N    1 1 
        5 23078 2 1  22 ASN ND2  N 57.434 30.081 64.588 1.00 . B B . 233 ASN ND2  1 1 
        5 23079 2 1  22 ASN O    O 56.676 33.723 69.024 1.00 . B B . 233 ASN O    1 1 
        5 23080 2 1  22 ASN OD1  O 56.649 29.443 66.539 1.00 . B B . 233 ASN OD1  1 1 
        5 23081 2 1  23 SER C    C 60.356 34.217 67.187 1.00 . B B . 234 SER C    1 1 
        5 23082 2 1  23 SER CA   C 59.316 33.882 68.248 1.00 . B B . 234 SER CA   1 1 
        5 23083 2 1  23 SER CB   C 59.999 33.293 69.481 1.00 . B B . 234 SER CB   1 1 
        5 23084 2 1  23 SER H    H 58.604 32.299 67.035 1.00 . B B . 234 SER H    1 1 
        5 23085 2 1  23 SER HA   H 58.809 34.791 68.533 1.00 . B B . 234 SER HA   1 1 
        5 23086 2 1  23 SER HB2  H 60.875 33.873 69.720 1.00 . B B . 234 SER HB2  1 1 
        5 23087 2 1  23 SER HB3  H 59.312 33.320 70.315 1.00 . B B . 234 SER HB3  1 1 
        5 23088 2 1  23 SER HG   H 59.626 31.387 69.371 1.00 . B B . 234 SER HG   1 1 
        5 23089 2 1  23 SER N    N 58.335 32.943 67.723 1.00 . B B . 234 SER N    1 1 
        5 23090 2 1  23 SER O    O 61.124 33.356 66.754 1.00 . B B . 234 SER O    1 1 
        5 23091 2 1  23 SER OG   O 60.385 31.951 69.208 1.00 . B B . 234 SER OG   1 1 
        5 23092 2 1  24 MET C    C 62.702 35.383 66.028 1.00 . B B . 235 MET C    1 1 
        5 23093 2 1  24 MET CA   C 61.302 35.933 65.759 1.00 . B B . 235 MET CA   1 1 
        5 23094 2 1  24 MET CB   C 61.343 37.458 65.751 1.00 . B B . 235 MET CB   1 1 
        5 23095 2 1  24 MET CE   C 63.343 39.875 63.101 1.00 . B B . 235 MET CE   1 1 
        5 23096 2 1  24 MET CG   C 62.410 37.936 64.768 1.00 . B B . 235 MET CG   1 1 
        5 23097 2 1  24 MET H    H 59.726 36.109 67.157 1.00 . B B . 235 MET H    1 1 
        5 23098 2 1  24 MET HA   H 60.967 35.591 64.793 1.00 . B B . 235 MET HA   1 1 
        5 23099 2 1  24 MET HB2  H 60.377 37.839 65.448 1.00 . B B . 235 MET HB2  1 1 
        5 23100 2 1  24 MET HB3  H 61.578 37.818 66.741 1.00 . B B . 235 MET HB3  1 1 
        5 23101 2 1  24 MET HE1  H 64.169 39.475 63.673 1.00 . B B . 235 MET HE1  1 1 
        5 23102 2 1  24 MET HE2  H 63.408 40.951 63.085 1.00 . B B . 235 MET HE2  1 1 
        5 23103 2 1  24 MET HE3  H 63.382 39.499 62.088 1.00 . B B . 235 MET HE3  1 1 
        5 23104 2 1  24 MET HG2  H 63.304 38.209 65.309 1.00 . B B . 235 MET HG2  1 1 
        5 23105 2 1  24 MET HG3  H 62.637 37.144 64.070 1.00 . B B . 235 MET HG3  1 1 
        5 23106 2 1  24 MET N    N 60.366 35.475 66.774 1.00 . B B . 235 MET N    1 1 
        5 23107 2 1  24 MET O    O 63.383 35.818 66.955 1.00 . B B . 235 MET O    1 1 
        5 23108 2 1  24 MET SD   S 61.783 39.376 63.866 1.00 . B B . 235 MET SD   1 1 
        5 23109 2 1  25 PRO C    C 65.582 34.851 65.620 1.00 . B B . 236 PRO C    1 1 
        5 23110 2 1  25 PRO CA   C 64.481 33.816 65.381 1.00 . B B . 236 PRO CA   1 1 
        5 23111 2 1  25 PRO CB   C 64.684 33.095 64.049 1.00 . B B . 236 PRO CB   1 1 
        5 23112 2 1  25 PRO CD   C 62.388 33.876 64.098 1.00 . B B . 236 PRO CD   1 1 
        5 23113 2 1  25 PRO CG   C 63.308 32.771 63.568 1.00 . B B . 236 PRO CG   1 1 
        5 23114 2 1  25 PRO HA   H 64.470 33.096 66.182 1.00 . B B . 236 PRO HA   1 1 
        5 23115 2 1  25 PRO HB2  H 65.189 33.745 63.345 1.00 . B B . 236 PRO HB2  1 1 
        5 23116 2 1  25 PRO HB3  H 65.248 32.186 64.192 1.00 . B B . 236 PRO HB3  1 1 
        5 23117 2 1  25 PRO HD2  H 62.221 34.627 63.335 1.00 . B B . 236 PRO HD2  1 1 
        5 23118 2 1  25 PRO HD3  H 61.452 33.462 64.437 1.00 . B B . 236 PRO HD3  1 1 
        5 23119 2 1  25 PRO HG2  H 63.288 32.758 62.487 1.00 . B B . 236 PRO HG2  1 1 
        5 23120 2 1  25 PRO HG3  H 62.992 31.815 63.961 1.00 . B B . 236 PRO HG3  1 1 
        5 23121 2 1  25 PRO N    N 63.134 34.443 65.233 1.00 . B B . 236 PRO N    1 1 
        5 23122 2 1  25 PRO O    O 65.643 35.876 64.937 1.00 . B B . 236 PRO O    1 1 
        5 23123 2 1  26 SER C    C 68.501 35.616 65.740 1.00 . B B . 237 SER C    1 1 
        5 23124 2 1  26 SER CA   C 67.541 35.490 66.912 1.00 . B B . 237 SER CA   1 1 
        5 23125 2 1  26 SER CB   C 68.297 34.984 68.140 1.00 . B B . 237 SER CB   1 1 
        5 23126 2 1  26 SER H    H 66.353 33.746 67.104 1.00 . B B . 237 SER H    1 1 
        5 23127 2 1  26 SER HA   H 67.130 36.462 67.133 1.00 . B B . 237 SER HA   1 1 
        5 23128 2 1  26 SER HB2  H 69.358 35.050 67.963 1.00 . B B . 237 SER HB2  1 1 
        5 23129 2 1  26 SER HB3  H 68.039 35.592 68.998 1.00 . B B . 237 SER HB3  1 1 
        5 23130 2 1  26 SER HG   H 68.446 33.084 67.762 1.00 . B B . 237 SER HG   1 1 
        5 23131 2 1  26 SER N    N 66.449 34.577 66.592 1.00 . B B . 237 SER N    1 1 
        5 23132 2 1  26 SER O    O 68.921 36.715 65.385 1.00 . B B . 237 SER O    1 1 
        5 23133 2 1  26 SER OG   O 67.949 33.629 68.377 1.00 . B B . 237 SER OG   1 1 
        5 23134 2 1  27 ALA C    C 69.235 35.410 62.900 1.00 . B B . 238 ALA C    1 1 
        5 23135 2 1  27 ALA CA   C 69.763 34.500 64.011 1.00 . B B . 238 ALA CA   1 1 
        5 23136 2 1  27 ALA CB   C 69.972 33.078 63.479 1.00 . B B . 238 ALA CB   1 1 
        5 23137 2 1  27 ALA H    H 68.487 33.637 65.466 1.00 . B B . 238 ALA H    1 1 
        5 23138 2 1  27 ALA HA   H 70.714 34.886 64.349 1.00 . B B . 238 ALA HA   1 1 
        5 23139 2 1  27 ALA HB1  H 70.973 32.990 63.079 1.00 . B B . 238 ALA HB1  1 1 
        5 23140 2 1  27 ALA HB2  H 69.252 32.875 62.699 1.00 . B B . 238 ALA HB2  1 1 
        5 23141 2 1  27 ALA HB3  H 69.841 32.368 64.281 1.00 . B B . 238 ALA HB3  1 1 
        5 23142 2 1  27 ALA N    N 68.848 34.488 65.141 1.00 . B B . 238 ALA N    1 1 
        5 23143 2 1  27 ALA O    O 69.948 35.705 61.944 1.00 . B B . 238 ALA O    1 1 
        5 23144 2 1  28 GLU C    C 67.458 38.204 62.574 1.00 . B B . 239 GLU C    1 1 
        5 23145 2 1  28 GLU CA   C 67.395 36.771 62.054 1.00 . B B . 239 GLU CA   1 1 
        5 23146 2 1  28 GLU CB   C 65.934 36.394 61.780 1.00 . B B . 239 GLU CB   1 1 
        5 23147 2 1  28 GLU CD   C 65.829 37.198 59.407 1.00 . B B . 239 GLU CD   1 1 
        5 23148 2 1  28 GLU CG   C 65.317 37.424 60.827 1.00 . B B . 239 GLU CG   1 1 
        5 23149 2 1  28 GLU H    H 67.469 35.618 63.837 1.00 . B B . 239 GLU H    1 1 
        5 23150 2 1  28 GLU HA   H 67.955 36.704 61.134 1.00 . B B . 239 GLU HA   1 1 
        5 23151 2 1  28 GLU HB2  H 65.890 35.413 61.331 1.00 . B B . 239 GLU HB2  1 1 
        5 23152 2 1  28 GLU HB3  H 65.382 36.392 62.708 1.00 . B B . 239 GLU HB3  1 1 
        5 23153 2 1  28 GLU HG2  H 64.242 37.325 60.841 1.00 . B B . 239 GLU HG2  1 1 
        5 23154 2 1  28 GLU HG3  H 65.588 38.417 61.152 1.00 . B B . 239 GLU HG3  1 1 
        5 23155 2 1  28 GLU N    N 67.989 35.871 63.044 1.00 . B B . 239 GLU N    1 1 
        5 23156 2 1  28 GLU O    O 68.141 39.063 62.004 1.00 . B B . 239 GLU O    1 1 
        5 23157 2 1  28 GLU OE1  O 66.604 36.275 59.216 1.00 . B B . 239 GLU OE1  1 1 
        5 23158 2 1  28 GLU OE2  O 65.438 37.952 58.530 1.00 . B B . 239 GLU OE2  1 1 
        5 23159 2 1  29 GLN C    C 68.186 40.249 64.482 1.00 . B B . 240 GLN C    1 1 
        5 23160 2 1  29 GLN CA   C 66.751 39.781 64.276 1.00 . B B . 240 GLN CA   1 1 
        5 23161 2 1  29 GLN CB   C 66.019 39.754 65.622 1.00 . B B . 240 GLN CB   1 1 
        5 23162 2 1  29 GLN CD   C 65.607 38.397 67.683 1.00 . B B . 240 GLN CD   1 1 
        5 23163 2 1  29 GLN CG   C 66.418 38.498 66.399 1.00 . B B . 240 GLN CG   1 1 
        5 23164 2 1  29 GLN H    H 66.239 37.733 64.094 1.00 . B B . 240 GLN H    1 1 
        5 23165 2 1  29 GLN HA   H 66.248 40.469 63.613 1.00 . B B . 240 GLN HA   1 1 
        5 23166 2 1  29 GLN HB2  H 66.286 40.631 66.195 1.00 . B B . 240 GLN HB2  1 1 
        5 23167 2 1  29 GLN HB3  H 64.951 39.749 65.453 1.00 . B B . 240 GLN HB3  1 1 
        5 23168 2 1  29 GLN HE21 H 63.866 38.680 66.779 1.00 . B B . 240 GLN HE21 1 1 
        5 23169 2 1  29 GLN HE22 H 63.783 38.456 68.458 1.00 . B B . 240 GLN HE22 1 1 
        5 23170 2 1  29 GLN HG2  H 66.235 37.625 65.791 1.00 . B B . 240 GLN HG2  1 1 
        5 23171 2 1  29 GLN HG3  H 67.468 38.549 66.645 1.00 . B B . 240 GLN HG3  1 1 
        5 23172 2 1  29 GLN N    N 66.753 38.454 63.675 1.00 . B B . 240 GLN N    1 1 
        5 23173 2 1  29 GLN NE2  N 64.311 38.522 67.636 1.00 . B B . 240 GLN NE2  1 1 
        5 23174 2 1  29 GLN O    O 68.489 41.435 64.367 1.00 . B B . 240 GLN O    1 1 
        5 23175 2 1  29 GLN OE1  O 66.172 38.199 68.759 1.00 . B B . 240 GLN OE1  1 1 
        5 23176 2 1  30 LEU C    C 71.023 40.304 63.737 1.00 . B B . 241 LEU C    1 1 
        5 23177 2 1  30 LEU CA   C 70.476 39.607 64.970 1.00 . B B . 241 LEU CA   1 1 
        5 23178 2 1  30 LEU CB   C 71.251 38.320 65.237 1.00 . B B . 241 LEU CB   1 1 
        5 23179 2 1  30 LEU CD1  C 69.788 38.508 67.262 1.00 . B B . 241 LEU CD1  1 1 
        5 23180 2 1  30 LEU CD2  C 71.098 36.422 66.838 1.00 . B B . 241 LEU CD2  1 1 
        5 23181 2 1  30 LEU CG   C 71.105 37.944 66.712 1.00 . B B . 241 LEU CG   1 1 
        5 23182 2 1  30 LEU H    H 68.767 38.367 64.831 1.00 . B B . 241 LEU H    1 1 
        5 23183 2 1  30 LEU HA   H 70.579 40.261 65.821 1.00 . B B . 241 LEU HA   1 1 
        5 23184 2 1  30 LEU HB2  H 70.854 37.526 64.621 1.00 . B B . 241 LEU HB2  1 1 
        5 23185 2 1  30 LEU HB3  H 72.295 38.471 65.004 1.00 . B B . 241 LEU HB3  1 1 
        5 23186 2 1  30 LEU HD11 H 69.694 38.251 68.306 1.00 . B B . 241 LEU HD11 1 1 
        5 23187 2 1  30 LEU HD12 H 68.961 38.084 66.713 1.00 . B B . 241 LEU HD12 1 1 
        5 23188 2 1  30 LEU HD13 H 69.778 39.583 67.154 1.00 . B B . 241 LEU HD13 1 1 
        5 23189 2 1  30 LEU HD21 H 70.339 36.123 67.543 1.00 . B B . 241 LEU HD21 1 1 
        5 23190 2 1  30 LEU HD22 H 72.064 36.086 67.184 1.00 . B B . 241 LEU HD22 1 1 
        5 23191 2 1  30 LEU HD23 H 70.887 35.984 65.873 1.00 . B B . 241 LEU HD23 1 1 
        5 23192 2 1  30 LEU HG   H 71.933 38.350 67.272 1.00 . B B . 241 LEU HG   1 1 
        5 23193 2 1  30 LEU N    N 69.068 39.297 64.769 1.00 . B B . 241 LEU N    1 1 
        5 23194 2 1  30 LEU O    O 71.354 41.487 63.780 1.00 . B B . 241 LEU O    1 1 
        5 23195 2 1  31 PRO C    C 70.974 41.581 61.194 1.00 . B B . 242 PRO C    1 1 
        5 23196 2 1  31 PRO CA   C 71.562 40.192 61.362 1.00 . B B . 242 PRO CA   1 1 
        5 23197 2 1  31 PRO CB   C 71.019 39.241 60.293 1.00 . B B . 242 PRO CB   1 1 
        5 23198 2 1  31 PRO CD   C 70.713 38.194 62.491 1.00 . B B . 242 PRO CD   1 1 
        5 23199 2 1  31 PRO CG   C 70.751 37.936 60.979 1.00 . B B . 242 PRO CG   1 1 
        5 23200 2 1  31 PRO HA   H 72.641 40.223 61.322 1.00 . B B . 242 PRO HA   1 1 
        5 23201 2 1  31 PRO HB2  H 70.103 39.638 59.879 1.00 . B B . 242 PRO HB2  1 1 
        5 23202 2 1  31 PRO HB3  H 71.749 39.100 59.511 1.00 . B B . 242 PRO HB3  1 1 
        5 23203 2 1  31 PRO HD2  H 69.716 38.024 62.878 1.00 . B B . 242 PRO HD2  1 1 
        5 23204 2 1  31 PRO HD3  H 71.429 37.566 62.999 1.00 . B B . 242 PRO HD3  1 1 
        5 23205 2 1  31 PRO HG2  H 69.799 37.541 60.650 1.00 . B B . 242 PRO HG2  1 1 
        5 23206 2 1  31 PRO HG3  H 71.538 37.233 60.752 1.00 . B B . 242 PRO HG3  1 1 
        5 23207 2 1  31 PRO N    N 71.086 39.607 62.635 1.00 . B B . 242 PRO N    1 1 
        5 23208 2 1  31 PRO O    O 71.629 42.500 60.700 1.00 . B B . 242 PRO O    1 1 
        5 23209 2 1  32 PHE C    C 69.661 43.967 62.563 1.00 . B B . 243 PHE C    1 1 
        5 23210 2 1  32 PHE CA   C 69.043 43.002 61.558 1.00 . B B . 243 PHE CA   1 1 
        5 23211 2 1  32 PHE CB   C 67.548 42.819 61.854 1.00 . B B . 243 PHE CB   1 1 
        5 23212 2 1  32 PHE CD1  C 67.318 43.153 59.362 1.00 . B B . 243 PHE CD1  1 1 
        5 23213 2 1  32 PHE CD2  C 65.546 42.009 60.557 1.00 . B B . 243 PHE CD2  1 1 
        5 23214 2 1  32 PHE CE1  C 66.606 43.003 58.167 1.00 . B B . 243 PHE CE1  1 1 
        5 23215 2 1  32 PHE CE2  C 64.834 41.860 59.362 1.00 . B B . 243 PHE CE2  1 1 
        5 23216 2 1  32 PHE CG   C 66.786 42.656 60.559 1.00 . B B . 243 PHE CG   1 1 
        5 23217 2 1  32 PHE CZ   C 65.364 42.356 58.166 1.00 . B B . 243 PHE CZ   1 1 
        5 23218 2 1  32 PHE H    H 69.266 40.949 62.027 1.00 . B B . 243 PHE H    1 1 
        5 23219 2 1  32 PHE HA   H 69.164 43.406 60.567 1.00 . B B . 243 PHE HA   1 1 
        5 23220 2 1  32 PHE HB2  H 67.406 41.940 62.465 1.00 . B B . 243 PHE HB2  1 1 
        5 23221 2 1  32 PHE HB3  H 67.176 43.687 62.381 1.00 . B B . 243 PHE HB3  1 1 
        5 23222 2 1  32 PHE HD1  H 68.275 43.653 59.360 1.00 . B B . 243 PHE HD1  1 1 
        5 23223 2 1  32 PHE HD2  H 65.137 41.627 61.480 1.00 . B B . 243 PHE HD2  1 1 
        5 23224 2 1  32 PHE HE1  H 67.015 43.387 57.245 1.00 . B B . 243 PHE HE1  1 1 
        5 23225 2 1  32 PHE HE2  H 63.876 41.362 59.363 1.00 . B B . 243 PHE HE2  1 1 
        5 23226 2 1  32 PHE HZ   H 64.815 42.240 57.243 1.00 . B B . 243 PHE HZ   1 1 
        5 23227 2 1  32 PHE N    N 69.728 41.721 61.633 1.00 . B B . 243 PHE N    1 1 
        5 23228 2 1  32 PHE O    O 69.700 45.174 62.341 1.00 . B B . 243 PHE O    1 1 
        5 23229 2 1  33 LEU C    C 72.073 44.841 64.128 1.00 . B B . 244 LEU C    1 1 
        5 23230 2 1  33 LEU CA   C 70.795 44.231 64.686 1.00 . B B . 244 LEU CA   1 1 
        5 23231 2 1  33 LEU CB   C 71.117 43.366 65.909 1.00 . B B . 244 LEU CB   1 1 
        5 23232 2 1  33 LEU CD1  C 69.912 42.438 67.897 1.00 . B B . 244 LEU CD1  1 1 
        5 23233 2 1  33 LEU CD2  C 68.615 43.465 66.030 1.00 . B B . 244 LEU CD2  1 1 
        5 23234 2 1  33 LEU CG   C 69.853 42.636 66.380 1.00 . B B . 244 LEU CG   1 1 
        5 23235 2 1  33 LEU H    H 70.110 42.448 63.779 1.00 . B B . 244 LEU H    1 1 
        5 23236 2 1  33 LEU HA   H 70.123 45.025 64.979 1.00 . B B . 244 LEU HA   1 1 
        5 23237 2 1  33 LEU HB2  H 71.873 42.640 65.643 1.00 . B B . 244 LEU HB2  1 1 
        5 23238 2 1  33 LEU HB3  H 71.486 43.994 66.706 1.00 . B B . 244 LEU HB3  1 1 
        5 23239 2 1  33 LEU HD11 H 69.510 41.466 68.152 1.00 . B B . 244 LEU HD11 1 1 
        5 23240 2 1  33 LEU HD12 H 69.331 43.206 68.384 1.00 . B B . 244 LEU HD12 1 1 
        5 23241 2 1  33 LEU HD13 H 70.938 42.500 68.229 1.00 . B B . 244 LEU HD13 1 1 
        5 23242 2 1  33 LEU HD21 H 67.799 43.185 66.680 1.00 . B B . 244 LEU HD21 1 1 
        5 23243 2 1  33 LEU HD22 H 68.337 43.280 65.004 1.00 . B B . 244 LEU HD22 1 1 
        5 23244 2 1  33 LEU HD23 H 68.836 44.514 66.159 1.00 . B B . 244 LEU HD23 1 1 
        5 23245 2 1  33 LEU HG   H 69.792 41.675 65.896 1.00 . B B . 244 LEU HG   1 1 
        5 23246 2 1  33 LEU N    N 70.159 43.418 63.661 1.00 . B B . 244 LEU N    1 1 
        5 23247 2 1  33 LEU O    O 72.413 45.989 64.423 1.00 . B B . 244 LEU O    1 1 
        5 23248 2 1  34 THR C    C 73.658 45.544 61.592 1.00 . B B . 245 THR C    1 1 
        5 23249 2 1  34 THR CA   C 73.993 44.535 62.680 1.00 . B B . 245 THR CA   1 1 
        5 23250 2 1  34 THR CB   C 74.772 43.360 62.078 1.00 . B B . 245 THR CB   1 1 
        5 23251 2 1  34 THR CG2  C 75.597 43.851 60.890 1.00 . B B . 245 THR CG2  1 1 
        5 23252 2 1  34 THR H    H 72.432 43.168 63.090 1.00 . B B . 245 THR H    1 1 
        5 23253 2 1  34 THR HA   H 74.603 45.016 63.429 1.00 . B B . 245 THR HA   1 1 
        5 23254 2 1  34 THR HB   H 74.083 42.602 61.744 1.00 . B B . 245 THR HB   1 1 
        5 23255 2 1  34 THR HG1  H 76.017 43.562 63.548 1.00 . B B . 245 THR HG1  1 1 
        5 23256 2 1  34 THR HG21 H 74.952 43.985 60.033 1.00 . B B . 245 THR HG21 1 1 
        5 23257 2 1  34 THR HG22 H 76.359 43.123 60.656 1.00 . B B . 245 THR HG22 1 1 
        5 23258 2 1  34 THR HG23 H 76.063 44.795 61.141 1.00 . B B . 245 THR HG23 1 1 
        5 23259 2 1  34 THR N    N 72.765 44.066 63.299 1.00 . B B . 245 THR N    1 1 
        5 23260 2 1  34 THR O    O 74.064 46.704 61.662 1.00 . B B . 245 THR O    1 1 
        5 23261 2 1  34 THR OG1  O 75.641 42.825 63.065 1.00 . B B . 245 THR OG1  1 1 
        5 23262 2 1  35 LEU C    C 71.906 47.248 60.095 1.00 . B B . 246 LEU C    1 1 
        5 23263 2 1  35 LEU CA   C 72.498 45.976 59.506 1.00 . B B . 246 LEU CA   1 1 
        5 23264 2 1  35 LEU CB   C 71.469 45.275 58.606 1.00 . B B . 246 LEU CB   1 1 
        5 23265 2 1  35 LEU CD1  C 70.293 47.386 57.980 1.00 . B B . 246 LEU CD1  1 1 
        5 23266 2 1  35 LEU CD2  C 72.349 46.693 56.742 1.00 . B B . 246 LEU CD2  1 1 
        5 23267 2 1  35 LEU CG   C 71.082 46.194 57.443 1.00 . B B . 246 LEU CG   1 1 
        5 23268 2 1  35 LEU H    H 72.594 44.164 60.601 1.00 . B B . 246 LEU H    1 1 
        5 23269 2 1  35 LEU HA   H 73.367 46.228 58.921 1.00 . B B . 246 LEU HA   1 1 
        5 23270 2 1  35 LEU HB2  H 71.896 44.362 58.215 1.00 . B B . 246 LEU HB2  1 1 
        5 23271 2 1  35 LEU HB3  H 70.586 45.039 59.181 1.00 . B B . 246 LEU HB3  1 1 
        5 23272 2 1  35 LEU HD11 H 69.711 47.075 58.833 1.00 . B B . 246 LEU HD11 1 1 
        5 23273 2 1  35 LEU HD12 H 69.634 47.761 57.211 1.00 . B B . 246 LEU HD12 1 1 
        5 23274 2 1  35 LEU HD13 H 70.979 48.166 58.279 1.00 . B B . 246 LEU HD13 1 1 
        5 23275 2 1  35 LEU HD21 H 72.626 45.997 55.965 1.00 . B B . 246 LEU HD21 1 1 
        5 23276 2 1  35 LEU HD22 H 73.153 46.770 57.459 1.00 . B B . 246 LEU HD22 1 1 
        5 23277 2 1  35 LEU HD23 H 72.162 47.663 56.307 1.00 . B B . 246 LEU HD23 1 1 
        5 23278 2 1  35 LEU HG   H 70.470 45.647 56.740 1.00 . B B . 246 LEU HG   1 1 
        5 23279 2 1  35 LEU N    N 72.898 45.096 60.595 1.00 . B B . 246 LEU N    1 1 
        5 23280 2 1  35 LEU O    O 72.270 48.365 59.714 1.00 . B B . 246 LEU O    1 1 
        5 23281 2 1  36 ILE C    C 71.423 48.945 62.514 1.00 . B B . 247 ILE C    1 1 
        5 23282 2 1  36 ILE CA   C 70.376 48.179 61.724 1.00 . B B . 247 ILE CA   1 1 
        5 23283 2 1  36 ILE CB   C 69.289 47.674 62.676 1.00 . B B . 247 ILE CB   1 1 
        5 23284 2 1  36 ILE CD1  C 68.205 46.442 60.787 1.00 . B B . 247 ILE CD1  1 1 
        5 23285 2 1  36 ILE CG1  C 67.983 47.457 61.908 1.00 . B B . 247 ILE CG1  1 1 
        5 23286 2 1  36 ILE CG2  C 69.059 48.704 63.781 1.00 . B B . 247 ILE CG2  1 1 
        5 23287 2 1  36 ILE H    H 70.780 46.148 61.322 1.00 . B B . 247 ILE H    1 1 
        5 23288 2 1  36 ILE HA   H 69.932 48.830 60.988 1.00 . B B . 247 ILE HA   1 1 
        5 23289 2 1  36 ILE HB   H 69.608 46.743 63.119 1.00 . B B . 247 ILE HB   1 1 
        5 23290 2 1  36 ILE HD11 H 67.462 46.589 60.020 1.00 . B B . 247 ILE HD11 1 1 
        5 23291 2 1  36 ILE HD12 H 68.118 45.443 61.184 1.00 . B B . 247 ILE HD12 1 1 
        5 23292 2 1  36 ILE HD13 H 69.190 46.577 60.366 1.00 . B B . 247 ILE HD13 1 1 
        5 23293 2 1  36 ILE HG12 H 67.227 47.085 62.584 1.00 . B B . 247 ILE HG12 1 1 
        5 23294 2 1  36 ILE HG13 H 67.656 48.393 61.483 1.00 . B B . 247 ILE HG13 1 1 
        5 23295 2 1  36 ILE HG21 H 69.406 49.671 63.449 1.00 . B B . 247 ILE HG21 1 1 
        5 23296 2 1  36 ILE HG22 H 69.603 48.409 64.665 1.00 . B B . 247 ILE HG22 1 1 
        5 23297 2 1  36 ILE HG23 H 68.003 48.755 64.007 1.00 . B B . 247 ILE HG23 1 1 
        5 23298 2 1  36 ILE N    N 71.008 47.060 61.052 1.00 . B B . 247 ILE N    1 1 
        5 23299 2 1  36 ILE O    O 71.294 50.147 62.740 1.00 . B B . 247 ILE O    1 1 
        5 23300 2 1  37 GLU C    C 74.297 49.849 62.840 1.00 . B B . 248 GLU C    1 1 
        5 23301 2 1  37 GLU CA   C 73.544 48.842 63.693 1.00 . B B . 248 GLU CA   1 1 
        5 23302 2 1  37 GLU CB   C 74.496 47.763 64.210 1.00 . B B . 248 GLU CB   1 1 
        5 23303 2 1  37 GLU CD   C 74.682 46.098 66.065 1.00 . B B . 248 GLU CD   1 1 
        5 23304 2 1  37 GLU CG   C 74.173 47.479 65.678 1.00 . B B . 248 GLU CG   1 1 
        5 23305 2 1  37 GLU H    H 72.512 47.275 62.710 1.00 . B B . 248 GLU H    1 1 
        5 23306 2 1  37 GLU HA   H 73.116 49.358 64.538 1.00 . B B . 248 GLU HA   1 1 
        5 23307 2 1  37 GLU HB2  H 74.366 46.860 63.629 1.00 . B B . 248 GLU HB2  1 1 
        5 23308 2 1  37 GLU HB3  H 75.518 48.105 64.124 1.00 . B B . 248 GLU HB3  1 1 
        5 23309 2 1  37 GLU HG2  H 74.647 48.224 66.301 1.00 . B B . 248 GLU HG2  1 1 
        5 23310 2 1  37 GLU HG3  H 73.105 47.519 65.823 1.00 . B B . 248 GLU HG3  1 1 
        5 23311 2 1  37 GLU N    N 72.467 48.231 62.928 1.00 . B B . 248 GLU N    1 1 
        5 23312 2 1  37 GLU O    O 74.449 51.006 63.232 1.00 . B B . 248 GLU O    1 1 
        5 23313 2 1  37 GLU OE1  O 75.410 45.514 65.279 1.00 . B B . 248 GLU OE1  1 1 
        5 23314 2 1  37 GLU OE2  O 74.338 45.645 67.144 1.00 . B B . 248 GLU OE2  1 1 
        5 23315 2 1  38 HIS C    C 74.486 51.439 60.338 1.00 . B B . 249 HIS C    1 1 
        5 23316 2 1  38 HIS CA   C 75.459 50.363 60.801 1.00 . B B . 249 HIS CA   1 1 
        5 23317 2 1  38 HIS CB   C 76.092 49.672 59.586 1.00 . B B . 249 HIS CB   1 1 
        5 23318 2 1  38 HIS CD2  C 74.883 47.361 59.514 1.00 . B B . 249 HIS CD2  1 1 
        5 23319 2 1  38 HIS CE1  C 76.594 46.101 59.928 1.00 . B B . 249 HIS CE1  1 1 
        5 23320 2 1  38 HIS CG   C 75.955 48.189 59.683 1.00 . B B . 249 HIS CG   1 1 
        5 23321 2 1  38 HIS H    H 74.597 48.501 61.373 1.00 . B B . 249 HIS H    1 1 
        5 23322 2 1  38 HIS HA   H 76.242 50.835 61.377 1.00 . B B . 249 HIS HA   1 1 
        5 23323 2 1  38 HIS HB2  H 75.608 50.009 58.686 1.00 . B B . 249 HIS HB2  1 1 
        5 23324 2 1  38 HIS HB3  H 77.141 49.923 59.541 1.00 . B B . 249 HIS HB3  1 1 
        5 23325 2 1  38 HIS HD1  H 77.960 47.656 60.123 1.00 . B B . 249 HIS HD1  1 1 
        5 23326 2 1  38 HIS HD2  H 73.878 47.683 59.290 1.00 . B B . 249 HIS HD2  1 1 
        5 23327 2 1  38 HIS HE1  H 77.218 45.236 60.100 1.00 . B B . 249 HIS HE1  1 1 
        5 23328 2 1  38 HIS HE2  H 74.726 45.241 59.592 1.00 . B B . 249 HIS HE2  1 1 
        5 23329 2 1  38 HIS N    N 74.752 49.429 61.663 1.00 . B B . 249 HIS N    1 1 
        5 23330 2 1  38 HIS ND1  N 77.038 47.366 59.950 1.00 . B B . 249 HIS ND1  1 1 
        5 23331 2 1  38 HIS NE2  N 75.284 46.042 59.662 1.00 . B B . 249 HIS NE2  1 1 
        5 23332 2 1  38 HIS O    O 74.891 52.543 59.973 1.00 . B B . 249 HIS O    1 1 
        5 23333 2 1  39 PHE C    C 72.148 53.245 60.947 1.00 . B B . 250 PHE C    1 1 
        5 23334 2 1  39 PHE CA   C 72.169 52.070 59.976 1.00 . B B . 250 PHE CA   1 1 
        5 23335 2 1  39 PHE CB   C 70.794 51.398 59.960 1.00 . B B . 250 PHE CB   1 1 
        5 23336 2 1  39 PHE CD1  C 69.173 50.451 58.280 1.00 . B B . 250 PHE CD1  1 1 
        5 23337 2 1  39 PHE CD2  C 71.398 51.055 57.531 1.00 . B B . 250 PHE CD2  1 1 
        5 23338 2 1  39 PHE CE1  C 68.844 50.047 56.982 1.00 . B B . 250 PHE CE1  1 1 
        5 23339 2 1  39 PHE CE2  C 71.071 50.650 56.230 1.00 . B B . 250 PHE CE2  1 1 
        5 23340 2 1  39 PHE CG   C 70.449 50.956 58.557 1.00 . B B . 250 PHE CG   1 1 
        5 23341 2 1  39 PHE CZ   C 69.795 50.146 55.956 1.00 . B B . 250 PHE CZ   1 1 
        5 23342 2 1  39 PHE H    H 72.925 50.221 60.685 1.00 . B B . 250 PHE H    1 1 
        5 23343 2 1  39 PHE HA   H 72.394 52.439 58.987 1.00 . B B . 250 PHE HA   1 1 
        5 23344 2 1  39 PHE HB2  H 70.808 50.540 60.614 1.00 . B B . 250 PHE HB2  1 1 
        5 23345 2 1  39 PHE HB3  H 70.050 52.100 60.304 1.00 . B B . 250 PHE HB3  1 1 
        5 23346 2 1  39 PHE HD1  H 68.443 50.375 59.068 1.00 . B B . 250 PHE HD1  1 1 
        5 23347 2 1  39 PHE HD2  H 72.382 51.443 57.741 1.00 . B B . 250 PHE HD2  1 1 
        5 23348 2 1  39 PHE HE1  H 67.860 49.658 56.772 1.00 . B B . 250 PHE HE1  1 1 
        5 23349 2 1  39 PHE HE2  H 71.806 50.727 55.441 1.00 . B B . 250 PHE HE2  1 1 
        5 23350 2 1  39 PHE HZ   H 69.540 49.838 54.953 1.00 . B B . 250 PHE HZ   1 1 
        5 23351 2 1  39 PHE N    N 73.194 51.114 60.375 1.00 . B B . 250 PHE N    1 1 
        5 23352 2 1  39 PHE O    O 72.221 54.400 60.539 1.00 . B B . 250 PHE O    1 1 
        5 23353 2 1  40 GLU C    C 73.453 54.468 63.541 1.00 . B B . 251 GLU C    1 1 
        5 23354 2 1  40 GLU CA   C 72.037 53.983 63.260 1.00 . B B . 251 GLU CA   1 1 
        5 23355 2 1  40 GLU CB   C 71.403 53.452 64.547 1.00 . B B . 251 GLU CB   1 1 
        5 23356 2 1  40 GLU CD   C 69.347 54.863 64.761 1.00 . B B . 251 GLU CD   1 1 
        5 23357 2 1  40 GLU CG   C 69.880 53.478 64.408 1.00 . B B . 251 GLU CG   1 1 
        5 23358 2 1  40 GLU H    H 72.008 51.998 62.508 1.00 . B B . 251 GLU H    1 1 
        5 23359 2 1  40 GLU HA   H 71.449 54.814 62.899 1.00 . B B . 251 GLU HA   1 1 
        5 23360 2 1  40 GLU HB2  H 71.735 52.439 64.724 1.00 . B B . 251 GLU HB2  1 1 
        5 23361 2 1  40 GLU HB3  H 71.696 54.079 65.375 1.00 . B B . 251 GLU HB3  1 1 
        5 23362 2 1  40 GLU HG2  H 69.611 53.240 63.390 1.00 . B B . 251 GLU HG2  1 1 
        5 23363 2 1  40 GLU HG3  H 69.444 52.748 65.073 1.00 . B B . 251 GLU HG3  1 1 
        5 23364 2 1  40 GLU N    N 72.057 52.939 62.238 1.00 . B B . 251 GLU N    1 1 
        5 23365 2 1  40 GLU O    O 73.654 55.500 64.185 1.00 . B B . 251 GLU O    1 1 
        5 23366 2 1  40 GLU OE1  O 70.106 55.647 65.305 1.00 . B B . 251 GLU OE1  1 1 
        5 23367 2 1  40 GLU OE2  O 68.185 55.115 64.487 1.00 . B B . 251 GLU OE2  1 1 
        5 23368 2 1  41 LYS C    C 76.216 55.155 62.204 1.00 . B B . 252 LYS C    1 1 
        5 23369 2 1  41 LYS CA   C 75.830 54.092 63.228 1.00 . B B . 252 LYS CA   1 1 
        5 23370 2 1  41 LYS CB   C 76.735 52.863 63.075 1.00 . B B . 252 LYS CB   1 1 
        5 23371 2 1  41 LYS CD   C 78.197 52.003 64.927 1.00 . B B . 252 LYS CD   1 1 
        5 23372 2 1  41 LYS CE   C 78.631 50.537 65.041 1.00 . B B . 252 LYS CE   1 1 
        5 23373 2 1  41 LYS CG   C 76.763 52.071 64.389 1.00 . B B . 252 LYS CG   1 1 
        5 23374 2 1  41 LYS H    H 74.214 52.918 62.524 1.00 . B B . 252 LYS H    1 1 
        5 23375 2 1  41 LYS HA   H 75.953 54.499 64.222 1.00 . B B . 252 LYS HA   1 1 
        5 23376 2 1  41 LYS HB2  H 76.355 52.236 62.285 1.00 . B B . 252 LYS HB2  1 1 
        5 23377 2 1  41 LYS HB3  H 77.737 53.183 62.829 1.00 . B B . 252 LYS HB3  1 1 
        5 23378 2 1  41 LYS HD2  H 78.861 52.527 64.253 1.00 . B B . 252 LYS HD2  1 1 
        5 23379 2 1  41 LYS HD3  H 78.236 52.466 65.903 1.00 . B B . 252 LYS HD3  1 1 
        5 23380 2 1  41 LYS HE2  H 78.599 50.233 66.077 1.00 . B B . 252 LYS HE2  1 1 
        5 23381 2 1  41 LYS HE3  H 77.959 49.917 64.465 1.00 . B B . 252 LYS HE3  1 1 
        5 23382 2 1  41 LYS HG2  H 76.129 52.559 65.116 1.00 . B B . 252 LYS HG2  1 1 
        5 23383 2 1  41 LYS HG3  H 76.401 51.069 64.212 1.00 . B B . 252 LYS HG3  1 1 
        5 23384 2 1  41 LYS HZ1  H 80.037 50.596 63.501 1.00 . B B . 252 LYS HZ1  1 1 
        5 23385 2 1  41 LYS HZ2  H 80.340 49.402 64.673 1.00 . B B . 252 LYS HZ2  1 1 
        5 23386 2 1  41 LYS HZ3  H 80.655 51.035 65.020 1.00 . B B . 252 LYS HZ3  1 1 
        5 23387 2 1  41 LYS N    N 74.435 53.722 63.039 1.00 . B B . 252 LYS N    1 1 
        5 23388 2 1  41 LYS NZ   N 80.021 50.381 64.519 1.00 . B B . 252 LYS NZ   1 1 
        5 23389 2 1  41 LYS O    O 76.871 56.142 62.539 1.00 . B B . 252 LYS O    1 1 
        5 23390 2 1  42 GLN C    C 75.144 57.127 60.032 1.00 . B B . 253 GLN C    1 1 
        5 23391 2 1  42 GLN CA   C 76.077 55.931 59.901 1.00 . B B . 253 GLN CA   1 1 
        5 23392 2 1  42 GLN CB   C 75.889 55.304 58.513 1.00 . B B . 253 GLN CB   1 1 
        5 23393 2 1  42 GLN CD   C 77.965 54.166 59.324 1.00 . B B . 253 GLN CD   1 1 
        5 23394 2 1  42 GLN CG   C 76.779 54.069 58.372 1.00 . B B . 253 GLN CG   1 1 
        5 23395 2 1  42 GLN H    H 75.251 54.166 60.747 1.00 . B B . 253 GLN H    1 1 
        5 23396 2 1  42 GLN HA   H 77.099 56.267 60.002 1.00 . B B . 253 GLN HA   1 1 
        5 23397 2 1  42 GLN HB2  H 74.855 55.020 58.382 1.00 . B B . 253 GLN HB2  1 1 
        5 23398 2 1  42 GLN HB3  H 76.161 56.026 57.757 1.00 . B B . 253 GLN HB3  1 1 
        5 23399 2 1  42 GLN HE21 H 79.029 55.323 58.108 1.00 . B B . 253 GLN HE21 1 1 
        5 23400 2 1  42 GLN HE22 H 79.779 54.931 59.579 1.00 . B B . 253 GLN HE22 1 1 
        5 23401 2 1  42 GLN HG2  H 76.203 53.184 58.604 1.00 . B B . 253 GLN HG2  1 1 
        5 23402 2 1  42 GLN HG3  H 77.140 54.002 57.357 1.00 . B B . 253 GLN HG3  1 1 
        5 23403 2 1  42 GLN N    N 75.784 54.962 60.956 1.00 . B B . 253 GLN N    1 1 
        5 23404 2 1  42 GLN NE2  N 79.011 54.865 58.975 1.00 . B B . 253 GLN NE2  1 1 
        5 23405 2 1  42 GLN O    O 75.535 58.269 59.788 1.00 . B B . 253 GLN O    1 1 
        5 23406 2 1  42 GLN OE1  O 77.938 53.593 60.413 1.00 . B B . 253 GLN OE1  1 1 
        5 23407 2 1  43 GLY C    C 71.589 57.499 59.926 1.00 . B B . 254 GLY C    1 1 
        5 23408 2 1  43 GLY CA   C 72.904 57.897 60.589 1.00 . B B . 254 GLY CA   1 1 
        5 23409 2 1  43 GLY H    H 73.665 55.913 60.598 1.00 . B B . 254 GLY H    1 1 
        5 23410 2 1  43 GLY HA2  H 72.737 58.062 61.642 1.00 . B B . 254 GLY HA2  1 1 
        5 23411 2 1  43 GLY HA3  H 73.266 58.808 60.138 1.00 . B B . 254 GLY HA3  1 1 
        5 23412 2 1  43 GLY N    N 73.907 56.846 60.421 1.00 . B B . 254 GLY N    1 1 
        5 23413 2 1  43 GLY O    O 70.743 58.345 59.635 1.00 . B B . 254 GLY O    1 1 
        5 23414 2 1  44 LEU C    C 69.248 55.161 60.073 1.00 . B B . 255 LEU C    1 1 
        5 23415 2 1  44 LEU CA   C 70.243 55.672 59.039 1.00 . B B . 255 LEU CA   1 1 
        5 23416 2 1  44 LEU CB   C 70.653 54.536 58.105 1.00 . B B . 255 LEU CB   1 1 
        5 23417 2 1  44 LEU CD1  C 72.537 53.647 56.720 1.00 . B B . 255 LEU CD1  1 1 
        5 23418 2 1  44 LEU CD2  C 72.329 56.102 57.118 1.00 . B B . 255 LEU CD2  1 1 
        5 23419 2 1  44 LEU CG   C 72.127 54.715 57.730 1.00 . B B . 255 LEU CG   1 1 
        5 23420 2 1  44 LEU H    H 72.151 55.585 59.928 1.00 . B B . 255 LEU H    1 1 
        5 23421 2 1  44 LEU HA   H 69.773 56.447 58.455 1.00 . B B . 255 LEU HA   1 1 
        5 23422 2 1  44 LEU HB2  H 70.518 53.588 58.609 1.00 . B B . 255 LEU HB2  1 1 
        5 23423 2 1  44 LEU HB3  H 70.049 54.561 57.211 1.00 . B B . 255 LEU HB3  1 1 
        5 23424 2 1  44 LEU HD11 H 72.969 54.120 55.850 1.00 . B B . 255 LEU HD11 1 1 
        5 23425 2 1  44 LEU HD12 H 71.668 53.079 56.429 1.00 . B B . 255 LEU HD12 1 1 
        5 23426 2 1  44 LEU HD13 H 73.265 52.989 57.171 1.00 . B B . 255 LEU HD13 1 1 
        5 23427 2 1  44 LEU HD21 H 72.146 56.056 56.057 1.00 . B B . 255 LEU HD21 1 1 
        5 23428 2 1  44 LEU HD22 H 73.343 56.428 57.294 1.00 . B B . 255 LEU HD22 1 1 
        5 23429 2 1  44 LEU HD23 H 71.643 56.800 57.572 1.00 . B B . 255 LEU HD23 1 1 
        5 23430 2 1  44 LEU HG   H 72.737 54.624 58.617 1.00 . B B . 255 LEU HG   1 1 
        5 23431 2 1  44 LEU N    N 71.436 56.203 59.681 1.00 . B B . 255 LEU N    1 1 
        5 23432 2 1  44 LEU O    O 69.301 54.003 60.486 1.00 . B B . 255 LEU O    1 1 
        5 23433 2 1  45 GLU C    C 66.461 54.531 60.912 1.00 . B B . 256 GLU C    1 1 
        5 23434 2 1  45 GLU CA   C 67.328 55.660 61.458 1.00 . B B . 256 GLU CA   1 1 
        5 23435 2 1  45 GLU CB   C 66.456 56.868 61.794 1.00 . B B . 256 GLU CB   1 1 
        5 23436 2 1  45 GLU CD   C 66.463 58.179 63.932 1.00 . B B . 256 GLU CD   1 1 
        5 23437 2 1  45 GLU CG   C 66.117 56.842 63.286 1.00 . B B . 256 GLU CG   1 1 
        5 23438 2 1  45 GLU H    H 68.338 56.944 60.114 1.00 . B B . 256 GLU H    1 1 
        5 23439 2 1  45 GLU HA   H 67.817 55.321 62.356 1.00 . B B . 256 GLU HA   1 1 
        5 23440 2 1  45 GLU HB2  H 66.995 57.776 61.560 1.00 . B B . 256 GLU HB2  1 1 
        5 23441 2 1  45 GLU HB3  H 65.546 56.828 61.217 1.00 . B B . 256 GLU HB3  1 1 
        5 23442 2 1  45 GLU HG2  H 65.062 56.645 63.410 1.00 . B B . 256 GLU HG2  1 1 
        5 23443 2 1  45 GLU HG3  H 66.685 56.059 63.764 1.00 . B B . 256 GLU HG3  1 1 
        5 23444 2 1  45 GLU N    N 68.336 56.034 60.481 1.00 . B B . 256 GLU N    1 1 
        5 23445 2 1  45 GLU O    O 65.679 54.725 59.980 1.00 . B B . 256 GLU O    1 1 
        5 23446 2 1  45 GLU OE1  O 66.136 59.201 63.351 1.00 . B B . 256 GLU OE1  1 1 
        5 23447 2 1  45 GLU OE2  O 67.048 58.163 65.004 1.00 . B B . 256 GLU OE2  1 1 
        5 23448 2 1  46 VAL C    C 64.377 52.326 61.433 1.00 . B B . 257 VAL C    1 1 
        5 23449 2 1  46 VAL CA   C 65.843 52.189 61.048 1.00 . B B . 257 VAL CA   1 1 
        5 23450 2 1  46 VAL CB   C 66.407 50.908 61.655 1.00 . B B . 257 VAL CB   1 1 
        5 23451 2 1  46 VAL CG1  C 65.965 49.716 60.806 1.00 . B B . 257 VAL CG1  1 1 
        5 23452 2 1  46 VAL CG2  C 67.933 50.985 61.670 1.00 . B B . 257 VAL CG2  1 1 
        5 23453 2 1  46 VAL H    H 67.254 53.244 62.225 1.00 . B B . 257 VAL H    1 1 
        5 23454 2 1  46 VAL HA   H 65.914 52.121 59.972 1.00 . B B . 257 VAL HA   1 1 
        5 23455 2 1  46 VAL HB   H 66.036 50.790 62.662 1.00 . B B . 257 VAL HB   1 1 
        5 23456 2 1  46 VAL HG11 H 66.751 49.454 60.113 1.00 . B B . 257 VAL HG11 1 1 
        5 23457 2 1  46 VAL HG12 H 65.074 49.982 60.256 1.00 . B B . 257 VAL HG12 1 1 
        5 23458 2 1  46 VAL HG13 H 65.753 48.873 61.448 1.00 . B B . 257 VAL HG13 1 1 
        5 23459 2 1  46 VAL HG21 H 68.278 51.396 60.734 1.00 . B B . 257 VAL HG21 1 1 
        5 23460 2 1  46 VAL HG22 H 68.340 49.993 61.801 1.00 . B B . 257 VAL HG22 1 1 
        5 23461 2 1  46 VAL HG23 H 68.253 51.617 62.484 1.00 . B B . 257 VAL HG23 1 1 
        5 23462 2 1  46 VAL N    N 66.612 53.344 61.492 1.00 . B B . 257 VAL N    1 1 
        5 23463 2 1  46 VAL O    O 63.978 51.984 62.546 1.00 . B B . 257 VAL O    1 1 
        5 23464 2 1  47 PHE C    C 61.417 51.678 60.542 1.00 . B B . 258 PHE C    1 1 
        5 23465 2 1  47 PHE CA   C 62.159 53.002 60.720 1.00 . B B . 258 PHE CA   1 1 
        5 23466 2 1  47 PHE CB   C 61.617 54.036 59.733 1.00 . B B . 258 PHE CB   1 1 
        5 23467 2 1  47 PHE CD1  C 60.635 56.241 60.465 1.00 . B B . 258 PHE CD1  1 1 
        5 23468 2 1  47 PHE CD2  C 63.020 55.885 60.727 1.00 . B B . 258 PHE CD2  1 1 
        5 23469 2 1  47 PHE CE1  C 60.768 57.524 61.008 1.00 . B B . 258 PHE CE1  1 1 
        5 23470 2 1  47 PHE CE2  C 63.149 57.169 61.270 1.00 . B B . 258 PHE CE2  1 1 
        5 23471 2 1  47 PHE CG   C 61.761 55.420 60.322 1.00 . B B . 258 PHE CG   1 1 
        5 23472 2 1  47 PHE CZ   C 62.023 57.986 61.412 1.00 . B B . 258 PHE CZ   1 1 
        5 23473 2 1  47 PHE H    H 63.967 53.069 59.629 1.00 . B B . 258 PHE H    1 1 
        5 23474 2 1  47 PHE HA   H 62.004 53.362 61.727 1.00 . B B . 258 PHE HA   1 1 
        5 23475 2 1  47 PHE HB2  H 62.177 53.978 58.810 1.00 . B B . 258 PHE HB2  1 1 
        5 23476 2 1  47 PHE HB3  H 60.576 53.834 59.534 1.00 . B B . 258 PHE HB3  1 1 
        5 23477 2 1  47 PHE HD1  H 59.664 55.886 60.154 1.00 . B B . 258 PHE HD1  1 1 
        5 23478 2 1  47 PHE HD2  H 63.889 55.254 60.618 1.00 . B B . 258 PHE HD2  1 1 
        5 23479 2 1  47 PHE HE1  H 59.899 58.158 61.118 1.00 . B B . 258 PHE HE1  1 1 
        5 23480 2 1  47 PHE HE2  H 64.120 57.529 61.583 1.00 . B B . 258 PHE HE2  1 1 
        5 23481 2 1  47 PHE HZ   H 62.125 58.976 61.832 1.00 . B B . 258 PHE HZ   1 1 
        5 23482 2 1  47 PHE N    N 63.585 52.822 60.496 1.00 . B B . 258 PHE N    1 1 
        5 23483 2 1  47 PHE O    O 61.849 50.811 59.781 1.00 . B B . 258 PHE O    1 1 
        5 23484 2 1  48 ASN C    C 60.147 49.171 61.955 1.00 . B B . 259 ASN C    1 1 
        5 23485 2 1  48 ASN CA   C 59.505 50.307 61.162 1.00 . B B . 259 ASN CA   1 1 
        5 23486 2 1  48 ASN CB   C 59.336 49.881 59.701 1.00 . B B . 259 ASN CB   1 1 
        5 23487 2 1  48 ASN CG   C 58.716 48.489 59.636 1.00 . B B . 259 ASN CG   1 1 
        5 23488 2 1  48 ASN H    H 60.007 52.253 61.841 1.00 . B B . 259 ASN H    1 1 
        5 23489 2 1  48 ASN HA   H 58.526 50.503 61.576 1.00 . B B . 259 ASN HA   1 1 
        5 23490 2 1  48 ASN HB2  H 58.687 50.584 59.198 1.00 . B B . 259 ASN HB2  1 1 
        5 23491 2 1  48 ASN HB3  H 60.299 49.867 59.213 1.00 . B B . 259 ASN HB3  1 1 
        5 23492 2 1  48 ASN HD21 H 56.853 49.172 59.614 1.00 . B B . 259 ASN HD21 1 1 
        5 23493 2 1  48 ASN HD22 H 57.007 47.485 59.550 1.00 . B B . 259 ASN HD22 1 1 
        5 23494 2 1  48 ASN N    N 60.301 51.528 61.249 1.00 . B B . 259 ASN N    1 1 
        5 23495 2 1  48 ASN ND2  N 57.417 48.372 59.599 1.00 . B B . 259 ASN ND2  1 1 
        5 23496 2 1  48 ASN O    O 59.920 49.040 63.159 1.00 . B B . 259 ASN O    1 1 
        5 23497 2 1  48 ASN OD1  O 59.430 47.488 59.625 1.00 . B B . 259 ASN OD1  1 1 
        5 23498 2 1  49 ALA C    C 60.668 46.716 63.066 1.00 . B B . 260 ALA C    1 1 
        5 23499 2 1  49 ALA CA   C 61.571 47.206 61.946 1.00 . B B . 260 ALA CA   1 1 
        5 23500 2 1  49 ALA CB   C 62.934 47.613 62.525 1.00 . B B . 260 ALA CB   1 1 
        5 23501 2 1  49 ALA H    H 61.071 48.468 60.314 1.00 . B B . 260 ALA H    1 1 
        5 23502 2 1  49 ALA HA   H 61.716 46.406 61.233 1.00 . B B . 260 ALA HA   1 1 
        5 23503 2 1  49 ALA HB1  H 62.861 48.597 62.964 1.00 . B B . 260 ALA HB1  1 1 
        5 23504 2 1  49 ALA HB2  H 63.671 47.625 61.736 1.00 . B B . 260 ALA HB2  1 1 
        5 23505 2 1  49 ALA HB3  H 63.235 46.901 63.287 1.00 . B B . 260 ALA HB3  1 1 
        5 23506 2 1  49 ALA N    N 60.934 48.334 61.275 1.00 . B B . 260 ALA N    1 1 
        5 23507 2 1  49 ALA O    O 59.446 46.715 62.937 1.00 . B B . 260 ALA O    1 1 
        5 23508 2 1  50 HIS C    C 61.451 45.843 66.520 1.00 . B B . 261 HIS C    1 1 
        5 23509 2 1  50 HIS CA   C 60.534 45.833 65.313 1.00 . B B . 261 HIS CA   1 1 
        5 23510 2 1  50 HIS CB   C 60.013 44.417 65.053 1.00 . B B . 261 HIS CB   1 1 
        5 23511 2 1  50 HIS CD2  C 61.248 43.203 63.080 1.00 . B B . 261 HIS CD2  1 1 
        5 23512 2 1  50 HIS CE1  C 60.089 44.016 61.439 1.00 . B B . 261 HIS CE1  1 1 
        5 23513 2 1  50 HIS CG   C 60.303 44.030 63.631 1.00 . B B . 261 HIS CG   1 1 
        5 23514 2 1  50 HIS H    H 62.256 46.346 64.209 1.00 . B B . 261 HIS H    1 1 
        5 23515 2 1  50 HIS HA   H 59.697 46.493 65.495 1.00 . B B . 261 HIS HA   1 1 
        5 23516 2 1  50 HIS HB2  H 60.500 43.724 65.720 1.00 . B B . 261 HIS HB2  1 1 
        5 23517 2 1  50 HIS HB3  H 58.949 44.386 65.221 1.00 . B B . 261 HIS HB3  1 1 
        5 23518 2 1  50 HIS HD1  H 58.817 45.159 62.627 1.00 . B B . 261 HIS HD1  1 1 
        5 23519 2 1  50 HIS HD2  H 61.983 42.641 63.636 1.00 . B B . 261 HIS HD2  1 1 
        5 23520 2 1  50 HIS HE1  H 59.721 44.236 60.447 1.00 . B B . 261 HIS HE1  1 1 
        5 23521 2 1  50 HIS HE2  H 61.643 42.688 61.049 1.00 . B B . 261 HIS HE2  1 1 
        5 23522 2 1  50 HIS N    N 61.278 46.313 64.164 1.00 . B B . 261 HIS N    1 1 
        5 23523 2 1  50 HIS ND1  N 59.574 44.537 62.567 1.00 . B B . 261 HIS ND1  1 1 
        5 23524 2 1  50 HIS NE2  N 61.110 43.194 61.695 1.00 . B B . 261 HIS NE2  1 1 
        5 23525 2 1  50 HIS O    O 61.006 45.917 67.665 1.00 . B B . 261 HIS O    1 1 
        5 23526 2 1  51 ARG C    C 63.150 45.571 68.652 1.00 . B B . 262 ARG C    1 1 
        5 23527 2 1  51 ARG CA   C 63.768 45.793 67.271 1.00 . B B . 262 ARG CA   1 1 
        5 23528 2 1  51 ARG CB   C 64.521 47.128 67.242 1.00 . B B . 262 ARG CB   1 1 
        5 23529 2 1  51 ARG CD   C 64.825 48.983 65.601 1.00 . B B . 262 ARG CD   1 1 
        5 23530 2 1  51 ARG CG   C 64.896 47.471 65.797 1.00 . B B . 262 ARG CG   1 1 
        5 23531 2 1  51 ARG CZ   C 65.355 50.912 66.969 1.00 . B B . 262 ARG CZ   1 1 
        5 23532 2 1  51 ARG H    H 63.026 45.735 65.297 1.00 . B B . 262 ARG H    1 1 
        5 23533 2 1  51 ARG HA   H 64.466 44.998 67.066 1.00 . B B . 262 ARG HA   1 1 
        5 23534 2 1  51 ARG HB2  H 63.890 47.909 67.643 1.00 . B B . 262 ARG HB2  1 1 
        5 23535 2 1  51 ARG HB3  H 65.419 47.051 67.835 1.00 . B B . 262 ARG HB3  1 1 
        5 23536 2 1  51 ARG HD2  H 65.199 49.235 64.622 1.00 . B B . 262 ARG HD2  1 1 
        5 23537 2 1  51 ARG HD3  H 63.797 49.305 65.682 1.00 . B B . 262 ARG HD3  1 1 
        5 23538 2 1  51 ARG HE   H 66.374 49.193 67.034 1.00 . B B . 262 ARG HE   1 1 
        5 23539 2 1  51 ARG HG2  H 65.899 47.127 65.592 1.00 . B B . 262 ARG HG2  1 1 
        5 23540 2 1  51 ARG HG3  H 64.204 46.989 65.122 1.00 . B B . 262 ARG HG3  1 1 
        5 23541 2 1  51 ARG HH11 H 63.754 51.050 65.776 1.00 . B B . 262 ARG HH11 1 1 
        5 23542 2 1  51 ARG HH12 H 64.112 52.461 66.715 1.00 . B B . 262 ARG HH12 1 1 
        5 23543 2 1  51 ARG HH21 H 66.913 51.068 68.214 1.00 . B B . 262 ARG HH21 1 1 
        5 23544 2 1  51 ARG HH22 H 65.912 52.475 68.089 1.00 . B B . 262 ARG HH22 1 1 
        5 23545 2 1  51 ARG N    N 62.748 45.783 66.235 1.00 . B B . 262 ARG N    1 1 
        5 23546 2 1  51 ARG NE   N 65.630 49.665 66.609 1.00 . B B . 262 ARG NE   1 1 
        5 23547 2 1  51 ARG NH1  N 64.328 51.522 66.445 1.00 . B B . 262 ARG NH1  1 1 
        5 23548 2 1  51 ARG NH2  N 66.118 51.533 67.827 1.00 . B B . 262 ARG NH2  1 1 
        5 23549 2 1  51 ARG O    O 62.645 44.490 68.947 1.00 . B B . 262 ARG O    1 1 
        5 23550 2 1  52 ARG C    C 61.530 45.477 70.896 1.00 . B B . 263 ARG C    1 1 
        5 23551 2 1  52 ARG CA   C 62.643 46.511 70.842 1.00 . B B . 263 ARG CA   1 1 
        5 23552 2 1  52 ARG CB   C 62.092 47.871 71.276 1.00 . B B . 263 ARG CB   1 1 
        5 23553 2 1  52 ARG CD   C 63.967 49.073 72.445 1.00 . B B . 263 ARG CD   1 1 
        5 23554 2 1  52 ARG CG   C 63.187 48.931 71.132 1.00 . B B . 263 ARG CG   1 1 
        5 23555 2 1  52 ARG CZ   C 62.365 48.433 74.157 1.00 . B B . 263 ARG CZ   1 1 
        5 23556 2 1  52 ARG H    H 63.615 47.440 69.201 1.00 . B B . 263 ARG H    1 1 
        5 23557 2 1  52 ARG HA   H 63.428 46.219 71.526 1.00 . B B . 263 ARG HA   1 1 
        5 23558 2 1  52 ARG HB2  H 61.252 48.134 70.649 1.00 . B B . 263 ARG HB2  1 1 
        5 23559 2 1  52 ARG HB3  H 61.773 47.822 72.302 1.00 . B B . 263 ARG HB3  1 1 
        5 23560 2 1  52 ARG HD2  H 65.009 48.859 72.265 1.00 . B B . 263 ARG HD2  1 1 
        5 23561 2 1  52 ARG HD3  H 63.871 50.087 72.804 1.00 . B B . 263 ARG HD3  1 1 
        5 23562 2 1  52 ARG HE   H 63.934 47.309 73.624 1.00 . B B . 263 ARG HE   1 1 
        5 23563 2 1  52 ARG HG2  H 63.865 48.637 70.344 1.00 . B B . 263 ARG HG2  1 1 
        5 23564 2 1  52 ARG HG3  H 62.734 49.878 70.881 1.00 . B B . 263 ARG HG3  1 1 
        5 23565 2 1  52 ARG HH11 H 62.052 50.184 73.239 1.00 . B B . 263 ARG HH11 1 1 
        5 23566 2 1  52 ARG HH12 H 60.896 49.760 74.459 1.00 . B B . 263 ARG HH12 1 1 
        5 23567 2 1  52 ARG HH21 H 62.428 46.747 75.237 1.00 . B B . 263 ARG HH21 1 1 
        5 23568 2 1  52 ARG HH22 H 61.107 47.813 75.583 1.00 . B B . 263 ARG HH22 1 1 
        5 23569 2 1  52 ARG N    N 63.198 46.603 69.493 1.00 . B B . 263 ARG N    1 1 
        5 23570 2 1  52 ARG NE   N 63.459 48.150 73.457 1.00 . B B . 263 ARG NE   1 1 
        5 23571 2 1  52 ARG NH1  N 61.721 49.546 73.934 1.00 . B B . 263 ARG NH1  1 1 
        5 23572 2 1  52 ARG NH2  N 61.934 47.600 75.064 1.00 . B B . 263 ARG NH2  1 1 
        5 23573 2 1  52 ARG O    O 61.442 44.690 71.839 1.00 . B B . 263 ARG O    1 1 
        5 23574 2 1  53 GLU C    C 59.996 43.232 69.207 1.00 . B B . 264 GLU C    1 1 
        5 23575 2 1  53 GLU CA   C 59.561 44.558 69.816 1.00 . B B . 264 GLU CA   1 1 
        5 23576 2 1  53 GLU CB   C 58.429 45.155 68.981 1.00 . B B . 264 GLU CB   1 1 
        5 23577 2 1  53 GLU CD   C 57.763 47.416 69.811 1.00 . B B . 264 GLU CD   1 1 
        5 23578 2 1  53 GLU CG   C 57.477 45.922 69.897 1.00 . B B . 264 GLU CG   1 1 
        5 23579 2 1  53 GLU H    H 60.798 46.147 69.162 1.00 . B B . 264 GLU H    1 1 
        5 23580 2 1  53 GLU HA   H 59.198 44.381 70.817 1.00 . B B . 264 GLU HA   1 1 
        5 23581 2 1  53 GLU HB2  H 58.842 45.825 68.241 1.00 . B B . 264 GLU HB2  1 1 
        5 23582 2 1  53 GLU HB3  H 57.889 44.362 68.488 1.00 . B B . 264 GLU HB3  1 1 
        5 23583 2 1  53 GLU HG2  H 56.458 45.733 69.594 1.00 . B B . 264 GLU HG2  1 1 
        5 23584 2 1  53 GLU HG3  H 57.618 45.589 70.915 1.00 . B B . 264 GLU HG3  1 1 
        5 23585 2 1  53 GLU N    N 60.677 45.493 69.880 1.00 . B B . 264 GLU N    1 1 
        5 23586 2 1  53 GLU O    O 59.609 42.169 69.681 1.00 . B B . 264 GLU O    1 1 
        5 23587 2 1  53 GLU OE1  O 56.827 48.187 69.953 1.00 . B B . 264 GLU OE1  1 1 
        5 23588 2 1  53 GLU OE2  O 58.910 47.767 69.601 1.00 . B B . 264 GLU OE2  1 1 
        5 23589 2 1  54 ALA C    C 62.025 41.212 68.497 1.00 . B B . 265 ALA C    1 1 
        5 23590 2 1  54 ALA CA   C 61.269 42.083 67.503 1.00 . B B . 265 ALA CA   1 1 
        5 23591 2 1  54 ALA CB   C 62.191 42.434 66.335 1.00 . B B . 265 ALA CB   1 1 
        5 23592 2 1  54 ALA H    H 61.079 44.171 67.813 1.00 . B B . 265 ALA H    1 1 
        5 23593 2 1  54 ALA HA   H 60.424 41.534 67.126 1.00 . B B . 265 ALA HA   1 1 
        5 23594 2 1  54 ALA HB1  H 63.212 42.200 66.599 1.00 . B B . 265 ALA HB1  1 1 
        5 23595 2 1  54 ALA HB2  H 62.109 43.487 66.117 1.00 . B B . 265 ALA HB2  1 1 
        5 23596 2 1  54 ALA HB3  H 61.901 41.860 65.467 1.00 . B B . 265 ALA HB3  1 1 
        5 23597 2 1  54 ALA N    N 60.799 43.297 68.155 1.00 . B B . 265 ALA N    1 1 
        5 23598 2 1  54 ALA O    O 62.313 40.046 68.227 1.00 . B B . 265 ALA O    1 1 
        5 23599 2 1  55 TRP C    C 62.248 40.826 71.914 1.00 . B B . 266 TRP C    1 1 
        5 23600 2 1  55 TRP CA   C 63.096 41.055 70.665 1.00 . B B . 266 TRP CA   1 1 
        5 23601 2 1  55 TRP CB   C 64.369 41.819 71.049 1.00 . B B . 266 TRP CB   1 1 
        5 23602 2 1  55 TRP CD1  C 64.514 42.355 68.576 1.00 . B B . 266 TRP CD1  1 1 
        5 23603 2 1  55 TRP CD2  C 66.003 43.511 69.798 1.00 . B B . 266 TRP CD2  1 1 
        5 23604 2 1  55 TRP CE2  C 66.188 43.900 68.451 1.00 . B B . 266 TRP CE2  1 1 
        5 23605 2 1  55 TRP CE3  C 66.825 44.097 70.774 1.00 . B B . 266 TRP CE3  1 1 
        5 23606 2 1  55 TRP CG   C 64.929 42.528 69.852 1.00 . B B . 266 TRP CG   1 1 
        5 23607 2 1  55 TRP CH2  C 67.960 45.410 69.065 1.00 . B B . 266 TRP CH2  1 1 
        5 23608 2 1  55 TRP CZ2  C 67.152 44.837 68.086 1.00 . B B . 266 TRP CZ2  1 1 
        5 23609 2 1  55 TRP CZ3  C 67.798 45.042 70.408 1.00 . B B . 266 TRP CZ3  1 1 
        5 23610 2 1  55 TRP H    H 62.113 42.725 69.808 1.00 . B B . 266 TRP H    1 1 
        5 23611 2 1  55 TRP HA   H 63.380 40.096 70.258 1.00 . B B . 266 TRP HA   1 1 
        5 23612 2 1  55 TRP HB2  H 64.135 42.543 71.816 1.00 . B B . 266 TRP HB2  1 1 
        5 23613 2 1  55 TRP HB3  H 65.102 41.120 71.425 1.00 . B B . 266 TRP HB3  1 1 
        5 23614 2 1  55 TRP HD1  H 63.732 41.693 68.257 1.00 . B B . 266 TRP HD1  1 1 
        5 23615 2 1  55 TRP HE1  H 65.150 43.233 66.773 1.00 . B B . 266 TRP HE1  1 1 
        5 23616 2 1  55 TRP HE3  H 66.707 43.820 71.810 1.00 . B B . 266 TRP HE3  1 1 
        5 23617 2 1  55 TRP HH2  H 68.711 46.135 68.789 1.00 . B B . 266 TRP HH2  1 1 
        5 23618 2 1  55 TRP HZ2  H 67.271 45.114 67.050 1.00 . B B . 266 TRP HZ2  1 1 
        5 23619 2 1  55 TRP HZ3  H 68.424 45.487 71.164 1.00 . B B . 266 TRP HZ3  1 1 
        5 23620 2 1  55 TRP N    N 62.357 41.790 69.647 1.00 . B B . 266 TRP N    1 1 
        5 23621 2 1  55 TRP NE1  N 65.257 43.170 67.747 1.00 . B B . 266 TRP NE1  1 1 
        5 23622 2 1  55 TRP O    O 62.366 39.790 72.565 1.00 . B B . 266 TRP O    1 1 
        5 23623 2 1  56 GLY C    C 59.079 41.632 73.102 1.00 . B B . 267 GLY C    1 1 
        5 23624 2 1  56 GLY CA   C 60.567 41.679 73.450 1.00 . B B . 267 GLY CA   1 1 
        5 23625 2 1  56 GLY H    H 61.360 42.612 71.711 1.00 . B B . 267 GLY H    1 1 
        5 23626 2 1  56 GLY HA2  H 60.834 40.776 73.976 1.00 . B B . 267 GLY HA2  1 1 
        5 23627 2 1  56 GLY HA3  H 60.750 42.527 74.092 1.00 . B B . 267 GLY HA3  1 1 
        5 23628 2 1  56 GLY N    N 61.407 41.799 72.257 1.00 . B B . 267 GLY N    1 1 
        5 23629 2 1  56 GLY O    O 58.237 42.045 73.899 1.00 . B B . 267 GLY O    1 1 
        5 23630 2 1  57 ALA C    C 57.299 41.119 69.945 1.00 . B B . 268 ALA C    1 1 
        5 23631 2 1  57 ALA CA   C 57.373 41.042 71.468 1.00 . B B . 268 ALA CA   1 1 
        5 23632 2 1  57 ALA CB   C 56.550 42.181 72.079 1.00 . B B . 268 ALA CB   1 1 
        5 23633 2 1  57 ALA H    H 59.479 40.825 71.320 1.00 . B B . 268 ALA H    1 1 
        5 23634 2 1  57 ALA HA   H 56.960 40.100 71.796 1.00 . B B . 268 ALA HA   1 1 
        5 23635 2 1  57 ALA HB1  H 57.156 43.075 72.136 1.00 . B B . 268 ALA HB1  1 1 
        5 23636 2 1  57 ALA HB2  H 56.229 41.901 73.072 1.00 . B B . 268 ALA HB2  1 1 
        5 23637 2 1  57 ALA HB3  H 55.685 42.372 71.462 1.00 . B B . 268 ALA HB3  1 1 
        5 23638 2 1  57 ALA N    N 58.764 41.133 71.913 1.00 . B B . 268 ALA N    1 1 
        5 23639 2 1  57 ALA O    O 56.452 41.817 69.388 1.00 . B B . 268 ALA O    1 1 
        5 23640 2 1  58 GLN C    C 56.882 40.036 67.230 1.00 . B B . 269 GLN C    1 1 
        5 23641 2 1  58 GLN CA   C 58.242 40.391 67.822 1.00 . B B . 269 GLN CA   1 1 
        5 23642 2 1  58 GLN CB   C 59.284 39.379 67.348 1.00 . B B . 269 GLN CB   1 1 
        5 23643 2 1  58 GLN CD   C 58.987 37.400 68.843 1.00 . B B . 269 GLN CD   1 1 
        5 23644 2 1  58 GLN CG   C 58.703 37.970 67.456 1.00 . B B . 269 GLN CG   1 1 
        5 23645 2 1  58 GLN H    H 58.849 39.868 69.783 1.00 . B B . 269 GLN H    1 1 
        5 23646 2 1  58 GLN HA   H 58.530 41.373 67.476 1.00 . B B . 269 GLN HA   1 1 
        5 23647 2 1  58 GLN HB2  H 59.547 39.583 66.321 1.00 . B B . 269 GLN HB2  1 1 
        5 23648 2 1  58 GLN HB3  H 60.164 39.451 67.969 1.00 . B B . 269 GLN HB3  1 1 
        5 23649 2 1  58 GLN HE21 H 60.952 37.324 68.569 1.00 . B B . 269 GLN HE21 1 1 
        5 23650 2 1  58 GLN HE22 H 60.410 36.782 70.084 1.00 . B B . 269 GLN HE22 1 1 
        5 23651 2 1  58 GLN HG2  H 57.636 38.006 67.295 1.00 . B B . 269 GLN HG2  1 1 
        5 23652 2 1  58 GLN HG3  H 59.154 37.336 66.707 1.00 . B B . 269 GLN HG3  1 1 
        5 23653 2 1  58 GLN N    N 58.197 40.399 69.281 1.00 . B B . 269 GLN N    1 1 
        5 23654 2 1  58 GLN NE2  N 60.218 37.148 69.195 1.00 . B B . 269 GLN NE2  1 1 
        5 23655 2 1  58 GLN O    O 55.877 39.979 67.938 1.00 . B B . 269 GLN O    1 1 
        5 23656 2 1  58 GLN OE1  O 58.064 37.183 69.627 1.00 . B B . 269 GLN OE1  1 1 
        5 23657 2 1  59 VAL C    C 54.496 40.370 65.642 1.00 . B B . 270 VAL C    1 1 
        5 23658 2 1  59 VAL CA   C 55.632 39.443 65.229 1.00 . B B . 270 VAL CA   1 1 
        5 23659 2 1  59 VAL CB   C 55.260 38.001 65.548 1.00 . B B . 270 VAL CB   1 1 
        5 23660 2 1  59 VAL CG1  C 53.864 37.694 65.008 1.00 . B B . 270 VAL CG1  1 1 
        5 23661 2 1  59 VAL CG2  C 56.267 37.070 64.886 1.00 . B B . 270 VAL CG2  1 1 
        5 23662 2 1  59 VAL H    H 57.701 39.854 65.415 1.00 . B B . 270 VAL H    1 1 
        5 23663 2 1  59 VAL HA   H 55.791 39.532 64.166 1.00 . B B . 270 VAL HA   1 1 
        5 23664 2 1  59 VAL HB   H 55.277 37.853 66.617 1.00 . B B . 270 VAL HB   1 1 
        5 23665 2 1  59 VAL HG11 H 53.632 38.377 64.205 1.00 . B B . 270 VAL HG11 1 1 
        5 23666 2 1  59 VAL HG12 H 53.137 37.807 65.799 1.00 . B B . 270 VAL HG12 1 1 
        5 23667 2 1  59 VAL HG13 H 53.839 36.678 64.638 1.00 . B B . 270 VAL HG13 1 1 
        5 23668 2 1  59 VAL HG21 H 55.739 36.354 64.280 1.00 . B B . 270 VAL HG21 1 1 
        5 23669 2 1  59 VAL HG22 H 56.835 36.554 65.645 1.00 . B B . 270 VAL HG22 1 1 
        5 23670 2 1  59 VAL HG23 H 56.937 37.646 64.260 1.00 . B B . 270 VAL HG23 1 1 
        5 23671 2 1  59 VAL N    N 56.865 39.795 65.923 1.00 . B B . 270 VAL N    1 1 
        5 23672 2 1  59 VAL O    O 53.417 39.916 66.032 1.00 . B B . 270 VAL O    1 1 
        5 23673 2 1  60 LEU C    C 52.433 42.376 65.186 1.00 . B B . 271 LEU C    1 1 
        5 23674 2 1  60 LEU CA   C 53.740 42.657 65.917 1.00 . B B . 271 LEU CA   1 1 
        5 23675 2 1  60 LEU CB   C 54.247 44.059 65.576 1.00 . B B . 271 LEU CB   1 1 
        5 23676 2 1  60 LEU CD1  C 56.276 45.521 65.608 1.00 . B B . 271 LEU CD1  1 1 
        5 23677 2 1  60 LEU CD2  C 56.187 43.473 67.033 1.00 . B B . 271 LEU CD2  1 1 
        5 23678 2 1  60 LEU CG   C 55.770 44.082 65.692 1.00 . B B . 271 LEU CG   1 1 
        5 23679 2 1  60 LEU H    H 55.623 41.969 65.233 1.00 . B B . 271 LEU H    1 1 
        5 23680 2 1  60 LEU HA   H 53.564 42.598 66.979 1.00 . B B . 271 LEU HA   1 1 
        5 23681 2 1  60 LEU HB2  H 53.957 44.311 64.566 1.00 . B B . 271 LEU HB2  1 1 
        5 23682 2 1  60 LEU HB3  H 53.823 44.776 66.265 1.00 . B B . 271 LEU HB3  1 1 
        5 23683 2 1  60 LEU HD11 H 56.803 45.770 66.517 1.00 . B B . 271 LEU HD11 1 1 
        5 23684 2 1  60 LEU HD12 H 55.440 46.192 65.481 1.00 . B B . 271 LEU HD12 1 1 
        5 23685 2 1  60 LEU HD13 H 56.947 45.617 64.766 1.00 . B B . 271 LEU HD13 1 1 
        5 23686 2 1  60 LEU HD21 H 55.775 44.062 67.838 1.00 . B B . 271 LEU HD21 1 1 
        5 23687 2 1  60 LEU HD22 H 57.264 43.467 67.106 1.00 . B B . 271 LEU HD22 1 1 
        5 23688 2 1  60 LEU HD23 H 55.816 42.458 67.102 1.00 . B B . 271 LEU HD23 1 1 
        5 23689 2 1  60 LEU HG   H 56.197 43.506 64.885 1.00 . B B . 271 LEU HG   1 1 
        5 23690 2 1  60 LEU N    N 54.746 41.669 65.553 1.00 . B B . 271 LEU N    1 1 
        5 23691 2 1  60 LEU O    O 52.428 42.107 63.985 1.00 . B B . 271 LEU O    1 1 
        5 23692 2 1  61 THR C    C 49.743 43.110 64.190 1.00 . B B . 272 THR C    1 1 
        5 23693 2 1  61 THR CA   C 50.022 42.165 65.345 1.00 . B B . 272 THR CA   1 1 
        5 23694 2 1  61 THR CB   C 48.946 42.319 66.415 1.00 . B B . 272 THR CB   1 1 
        5 23695 2 1  61 THR CG2  C 49.466 41.736 67.731 1.00 . B B . 272 THR CG2  1 1 
        5 23696 2 1  61 THR H    H 51.394 42.642 66.875 1.00 . B B . 272 THR H    1 1 
        5 23697 2 1  61 THR HA   H 49.999 41.149 64.978 1.00 . B B . 272 THR HA   1 1 
        5 23698 2 1  61 THR HB   H 48.057 41.784 66.116 1.00 . B B . 272 THR HB   1 1 
        5 23699 2 1  61 THR HG1  H 48.992 44.173 65.826 1.00 . B B . 272 THR HG1  1 1 
        5 23700 2 1  61 THR HG21 H 49.660 42.537 68.429 1.00 . B B . 272 THR HG21 1 1 
        5 23701 2 1  61 THR HG22 H 50.382 41.190 67.544 1.00 . B B . 272 THR HG22 1 1 
        5 23702 2 1  61 THR HG23 H 48.727 41.068 68.147 1.00 . B B . 272 THR HG23 1 1 
        5 23703 2 1  61 THR N    N 51.328 42.428 65.923 1.00 . B B . 272 THR N    1 1 
        5 23704 2 1  61 THR O    O 50.161 44.266 64.197 1.00 . B B . 272 THR O    1 1 
        5 23705 2 1  61 THR OG1  O 48.643 43.697 66.585 1.00 . B B . 272 THR OG1  1 1 
        5 23706 2 1  62 PRO C    C 48.237 44.832 62.348 1.00 . B B . 273 PRO C    1 1 
        5 23707 2 1  62 PRO CA   C 48.694 43.418 62.005 1.00 . B B . 273 PRO CA   1 1 
        5 23708 2 1  62 PRO CB   C 47.552 42.628 61.360 1.00 . B B . 273 PRO CB   1 1 
        5 23709 2 1  62 PRO CD   C 48.522 41.261 63.149 1.00 . B B . 273 PRO CD   1 1 
        5 23710 2 1  62 PRO CG   C 47.608 41.242 61.924 1.00 . B B . 273 PRO CG   1 1 
        5 23711 2 1  62 PRO HA   H 49.529 43.453 61.326 1.00 . B B . 273 PRO HA   1 1 
        5 23712 2 1  62 PRO HB2  H 46.603 43.088 61.599 1.00 . B B . 273 PRO HB2  1 1 
        5 23713 2 1  62 PRO HB3  H 47.687 42.591 60.290 1.00 . B B . 273 PRO HB3  1 1 
        5 23714 2 1  62 PRO HD2  H 47.958 41.030 64.043 1.00 . B B . 273 PRO HD2  1 1 
        5 23715 2 1  62 PRO HD3  H 49.335 40.561 63.025 1.00 . B B . 273 PRO HD3  1 1 
        5 23716 2 1  62 PRO HG2  H 46.613 40.927 62.212 1.00 . B B . 273 PRO HG2  1 1 
        5 23717 2 1  62 PRO HG3  H 48.005 40.563 61.189 1.00 . B B . 273 PRO HG3  1 1 
        5 23718 2 1  62 PRO N    N 49.047 42.628 63.208 1.00 . B B . 273 PRO N    1 1 
        5 23719 2 1  62 PRO O    O 48.463 45.768 61.575 1.00 . B B . 273 PRO O    1 1 
        5 23720 2 1  63 GLU C    C 48.227 47.198 64.364 1.00 . B B . 274 GLU C    1 1 
        5 23721 2 1  63 GLU CA   C 47.086 46.273 63.946 1.00 . B B . 274 GLU CA   1 1 
        5 23722 2 1  63 GLU CB   C 46.109 46.088 65.113 1.00 . B B . 274 GLU CB   1 1 
        5 23723 2 1  63 GLU CD   C 44.408 44.461 65.982 1.00 . B B . 274 GLU CD   1 1 
        5 23724 2 1  63 GLU CG   C 45.055 45.046 64.731 1.00 . B B . 274 GLU CG   1 1 
        5 23725 2 1  63 GLU H    H 47.447 44.186 64.072 1.00 . B B . 274 GLU H    1 1 
        5 23726 2 1  63 GLU HA   H 46.556 46.730 63.125 1.00 . B B . 274 GLU HA   1 1 
        5 23727 2 1  63 GLU HB2  H 46.647 45.755 65.990 1.00 . B B . 274 GLU HB2  1 1 
        5 23728 2 1  63 GLU HB3  H 45.621 47.028 65.325 1.00 . B B . 274 GLU HB3  1 1 
        5 23729 2 1  63 GLU HG2  H 44.295 45.514 64.121 1.00 . B B . 274 GLU HG2  1 1 
        5 23730 2 1  63 GLU HG3  H 45.524 44.252 64.170 1.00 . B B . 274 GLU HG3  1 1 
        5 23731 2 1  63 GLU N    N 47.591 44.973 63.506 1.00 . B B . 274 GLU N    1 1 
        5 23732 2 1  63 GLU O    O 48.000 48.350 64.730 1.00 . B B . 274 GLU O    1 1 
        5 23733 2 1  63 GLU OE1  O 44.423 45.129 67.001 1.00 . B B . 274 GLU OE1  1 1 
        5 23734 2 1  63 GLU OE2  O 43.901 43.353 65.900 1.00 . B B . 274 GLU OE2  1 1 
        5 23735 2 1  64 GLU C    C 51.638 47.457 63.525 1.00 . B B . 275 GLU C    1 1 
        5 23736 2 1  64 GLU CA   C 50.618 47.484 64.659 1.00 . B B . 275 GLU CA   1 1 
        5 23737 2 1  64 GLU CB   C 51.249 46.931 65.939 1.00 . B B . 275 GLU CB   1 1 
        5 23738 2 1  64 GLU CD   C 52.779 48.005 67.596 1.00 . B B . 275 GLU CD   1 1 
        5 23739 2 1  64 GLU CG   C 51.393 48.056 66.967 1.00 . B B . 275 GLU CG   1 1 
        5 23740 2 1  64 GLU H    H 49.571 45.769 63.991 1.00 . B B . 275 GLU H    1 1 
        5 23741 2 1  64 GLU HA   H 50.312 48.505 64.833 1.00 . B B . 275 GLU HA   1 1 
        5 23742 2 1  64 GLU HB2  H 50.617 46.152 66.345 1.00 . B B . 275 GLU HB2  1 1 
        5 23743 2 1  64 GLU HB3  H 52.224 46.524 65.717 1.00 . B B . 275 GLU HB3  1 1 
        5 23744 2 1  64 GLU HG2  H 51.256 49.009 66.477 1.00 . B B . 275 GLU HG2  1 1 
        5 23745 2 1  64 GLU HG3  H 50.646 47.939 67.739 1.00 . B B . 275 GLU HG3  1 1 
        5 23746 2 1  64 GLU N    N 49.450 46.692 64.296 1.00 . B B . 275 GLU N    1 1 
        5 23747 2 1  64 GLU O    O 52.087 48.500 63.053 1.00 . B B . 275 GLU O    1 1 
        5 23748 2 1  64 GLU OE1  O 53.062 47.035 68.280 1.00 . B B . 275 GLU OE1  1 1 
        5 23749 2 1  64 GLU OE2  O 53.541 48.934 67.385 1.00 . B B . 275 GLU OE2  1 1 
        5 23750 2 1  65 CYS C    C 52.493 46.790 60.739 1.00 . B B . 276 CYS C    1 1 
        5 23751 2 1  65 CYS CA   C 52.950 46.077 62.011 1.00 . B B . 276 CYS CA   1 1 
        5 23752 2 1  65 CYS CB   C 53.120 44.587 61.715 1.00 . B B . 276 CYS CB   1 1 
        5 23753 2 1  65 CYS H    H 51.591 45.461 63.510 1.00 . B B . 276 CYS H    1 1 
        5 23754 2 1  65 CYS HA   H 53.902 46.482 62.317 1.00 . B B . 276 CYS HA   1 1 
        5 23755 2 1  65 CYS HB2  H 52.463 44.018 62.356 1.00 . B B . 276 CYS HB2  1 1 
        5 23756 2 1  65 CYS HB3  H 52.868 44.394 60.682 1.00 . B B . 276 CYS HB3  1 1 
        5 23757 2 1  65 CYS HG   H 54.823 43.208 62.386 1.00 . B B . 276 CYS HG   1 1 
        5 23758 2 1  65 CYS N    N 51.988 46.252 63.092 1.00 . B B . 276 CYS N    1 1 
        5 23759 2 1  65 CYS O    O 53.295 47.437 60.062 1.00 . B B . 276 CYS O    1 1 
        5 23760 2 1  65 CYS SG   S 54.833 44.095 62.023 1.00 . B B . 276 CYS SG   1 1 
        5 23761 2 1  66 THR C    C 50.792 48.821 59.308 1.00 . B B . 277 THR C    1 1 
        5 23762 2 1  66 THR CA   C 50.698 47.300 59.196 1.00 . B B . 277 THR CA   1 1 
        5 23763 2 1  66 THR CB   C 49.252 46.865 58.958 1.00 . B B . 277 THR CB   1 1 
        5 23764 2 1  66 THR CG2  C 48.522 47.918 58.128 1.00 . B B . 277 THR CG2  1 1 
        5 23765 2 1  66 THR H    H 50.604 46.131 60.967 1.00 . B B . 277 THR H    1 1 
        5 23766 2 1  66 THR HA   H 51.299 46.979 58.357 1.00 . B B . 277 THR HA   1 1 
        5 23767 2 1  66 THR HB   H 48.750 46.750 59.907 1.00 . B B . 277 THR HB   1 1 
        5 23768 2 1  66 THR HG1  H 50.075 45.546 57.790 1.00 . B B . 277 THR HG1  1 1 
        5 23769 2 1  66 THR HG21 H 47.675 48.291 58.686 1.00 . B B . 277 THR HG21 1 1 
        5 23770 2 1  66 THR HG22 H 48.179 47.473 57.207 1.00 . B B . 277 THR HG22 1 1 
        5 23771 2 1  66 THR HG23 H 49.195 48.733 57.903 1.00 . B B . 277 THR HG23 1 1 
        5 23772 2 1  66 THR N    N 51.210 46.663 60.403 1.00 . B B . 277 THR N    1 1 
        5 23773 2 1  66 THR O    O 51.568 49.457 58.596 1.00 . B B . 277 THR O    1 1 
        5 23774 2 1  66 THR OG1  O 49.243 45.624 58.262 1.00 . B B . 277 THR OG1  1 1 
        5 23775 2 1  67 PRO C    C 51.450 51.451 60.453 1.00 . B B . 278 PRO C    1 1 
        5 23776 2 1  67 PRO CA   C 50.034 50.886 60.401 1.00 . B B . 278 PRO CA   1 1 
        5 23777 2 1  67 PRO CB   C 49.328 51.063 61.745 1.00 . B B . 278 PRO CB   1 1 
        5 23778 2 1  67 PRO CD   C 49.083 48.733 61.085 1.00 . B B . 278 PRO CD   1 1 
        5 23779 2 1  67 PRO CG   C 48.453 49.863 61.903 1.00 . B B . 278 PRO CG   1 1 
        5 23780 2 1  67 PRO HA   H 49.464 51.377 59.629 1.00 . B B . 278 PRO HA   1 1 
        5 23781 2 1  67 PRO HB2  H 50.056 51.107 62.544 1.00 . B B . 278 PRO HB2  1 1 
        5 23782 2 1  67 PRO HB3  H 48.727 51.960 61.739 1.00 . B B . 278 PRO HB3  1 1 
        5 23783 2 1  67 PRO HD2  H 49.603 48.042 61.735 1.00 . B B . 278 PRO HD2  1 1 
        5 23784 2 1  67 PRO HD3  H 48.331 48.221 60.507 1.00 . B B . 278 PRO HD3  1 1 
        5 23785 2 1  67 PRO HG2  H 48.402 49.582 62.946 1.00 . B B . 278 PRO HG2  1 1 
        5 23786 2 1  67 PRO HG3  H 47.465 50.076 61.528 1.00 . B B . 278 PRO HG3  1 1 
        5 23787 2 1  67 PRO N    N 50.029 49.411 60.191 1.00 . B B . 278 PRO N    1 1 
        5 23788 2 1  67 PRO O    O 51.805 52.337 59.675 1.00 . B B . 278 PRO O    1 1 
        5 23789 2 1  68 LEU C    C 54.394 51.175 60.216 1.00 . B B . 279 LEU C    1 1 
        5 23790 2 1  68 LEU CA   C 53.627 51.390 61.512 1.00 . B B . 279 LEU CA   1 1 
        5 23791 2 1  68 LEU CB   C 54.316 50.634 62.651 1.00 . B B . 279 LEU CB   1 1 
        5 23792 2 1  68 LEU CD1  C 53.589 49.893 64.928 1.00 . B B . 279 LEU CD1  1 1 
        5 23793 2 1  68 LEU CD2  C 54.702 52.105 64.625 1.00 . B B . 279 LEU CD2  1 1 
        5 23794 2 1  68 LEU CG   C 53.746 51.096 63.992 1.00 . B B . 279 LEU CG   1 1 
        5 23795 2 1  68 LEU H    H 51.919 50.225 61.965 1.00 . B B . 279 LEU H    1 1 
        5 23796 2 1  68 LEU HA   H 53.620 52.445 61.740 1.00 . B B . 279 LEU HA   1 1 
        5 23797 2 1  68 LEU HB2  H 54.150 49.573 62.534 1.00 . B B . 279 LEU HB2  1 1 
        5 23798 2 1  68 LEU HB3  H 55.376 50.835 62.625 1.00 . B B . 279 LEU HB3  1 1 
        5 23799 2 1  68 LEU HD11 H 52.555 49.801 65.225 1.00 . B B . 279 LEU HD11 1 1 
        5 23800 2 1  68 LEU HD12 H 54.205 50.037 65.804 1.00 . B B . 279 LEU HD12 1 1 
        5 23801 2 1  68 LEU HD13 H 53.898 48.994 64.415 1.00 . B B . 279 LEU HD13 1 1 
        5 23802 2 1  68 LEU HD21 H 54.818 52.952 63.966 1.00 . B B . 279 LEU HD21 1 1 
        5 23803 2 1  68 LEU HD22 H 55.663 51.638 64.783 1.00 . B B . 279 LEU HD22 1 1 
        5 23804 2 1  68 LEU HD23 H 54.302 52.434 65.572 1.00 . B B . 279 LEU HD23 1 1 
        5 23805 2 1  68 LEU HG   H 52.783 51.558 63.833 1.00 . B B . 279 LEU HG   1 1 
        5 23806 2 1  68 LEU N    N 52.254 50.931 61.372 1.00 . B B . 279 LEU N    1 1 
        5 23807 2 1  68 LEU O    O 55.260 51.967 59.857 1.00 . B B . 279 LEU O    1 1 
        5 23808 2 1  69 ASP C    C 54.341 50.833 57.207 1.00 . B B . 280 ASP C    1 1 
        5 23809 2 1  69 ASP CA   C 54.731 49.799 58.256 1.00 . B B . 280 ASP CA   1 1 
        5 23810 2 1  69 ASP CB   C 54.341 48.398 57.779 1.00 . B B . 280 ASP CB   1 1 
        5 23811 2 1  69 ASP CG   C 55.270 47.364 58.401 1.00 . B B . 280 ASP CG   1 1 
        5 23812 2 1  69 ASP H    H 53.365 49.503 59.845 1.00 . B B . 280 ASP H    1 1 
        5 23813 2 1  69 ASP HA   H 55.800 49.835 58.404 1.00 . B B . 280 ASP HA   1 1 
        5 23814 2 1  69 ASP HB2  H 53.323 48.190 58.072 1.00 . B B . 280 ASP HB2  1 1 
        5 23815 2 1  69 ASP HB3  H 54.422 48.349 56.703 1.00 . B B . 280 ASP HB3  1 1 
        5 23816 2 1  69 ASP N    N 54.067 50.100 59.515 1.00 . B B . 280 ASP N    1 1 
        5 23817 2 1  69 ASP O    O 55.185 51.311 56.458 1.00 . B B . 280 ASP O    1 1 
        5 23818 2 1  69 ASP OD1  O 55.964 46.692 57.654 1.00 . B B . 280 ASP OD1  1 1 
        5 23819 2 1  69 ASP OD2  O 55.284 47.264 59.615 1.00 . B B . 280 ASP OD2  1 1 
        5 23820 2 1  70 GLN C    C 53.157 53.537 56.485 1.00 . B B . 281 GLN C    1 1 
        5 23821 2 1  70 GLN CA   C 52.556 52.164 56.217 1.00 . B B . 281 GLN CA   1 1 
        5 23822 2 1  70 GLN CB   C 51.033 52.268 56.333 1.00 . B B . 281 GLN CB   1 1 
        5 23823 2 1  70 GLN CD   C 49.198 53.976 56.228 1.00 . B B . 281 GLN CD   1 1 
        5 23824 2 1  70 GLN CG   C 50.557 53.562 55.670 1.00 . B B . 281 GLN CG   1 1 
        5 23825 2 1  70 GLN H    H 52.435 50.768 57.804 1.00 . B B . 281 GLN H    1 1 
        5 23826 2 1  70 GLN HA   H 52.812 51.854 55.216 1.00 . B B . 281 GLN HA   1 1 
        5 23827 2 1  70 GLN HB2  H 50.575 51.423 55.844 1.00 . B B . 281 GLN HB2  1 1 
        5 23828 2 1  70 GLN HB3  H 50.750 52.275 57.376 1.00 . B B . 281 GLN HB3  1 1 
        5 23829 2 1  70 GLN HE21 H 48.750 52.164 56.902 1.00 . B B . 281 GLN HE21 1 1 
        5 23830 2 1  70 GLN HE22 H 47.568 53.352 57.170 1.00 . B B . 281 GLN HE22 1 1 
        5 23831 2 1  70 GLN HG2  H 51.271 54.348 55.860 1.00 . B B . 281 GLN HG2  1 1 
        5 23832 2 1  70 GLN HG3  H 50.473 53.407 54.605 1.00 . B B . 281 GLN HG3  1 1 
        5 23833 2 1  70 GLN N    N 53.058 51.179 57.172 1.00 . B B . 281 GLN N    1 1 
        5 23834 2 1  70 GLN NE2  N 48.444 53.091 56.817 1.00 . B B . 281 GLN NE2  1 1 
        5 23835 2 1  70 GLN O    O 53.702 54.180 55.583 1.00 . B B . 281 GLN O    1 1 
        5 23836 2 1  70 GLN OE1  O 48.813 55.141 56.119 1.00 . B B . 281 GLN OE1  1 1 
        5 23837 2 1  71 LEU C    C 55.083 55.290 58.067 1.00 . B B . 282 LEU C    1 1 
        5 23838 2 1  71 LEU CA   C 53.562 55.287 58.110 1.00 . B B . 282 LEU CA   1 1 
        5 23839 2 1  71 LEU CB   C 53.069 55.658 59.511 1.00 . B B . 282 LEU CB   1 1 
        5 23840 2 1  71 LEU CD1  C 51.321 57.017 58.350 1.00 . B B . 282 LEU CD1  1 1 
        5 23841 2 1  71 LEU CD2  C 50.774 54.720 59.161 1.00 . B B . 282 LEU CD2  1 1 
        5 23842 2 1  71 LEU CG   C 51.576 55.992 59.455 1.00 . B B . 282 LEU CG   1 1 
        5 23843 2 1  71 LEU H    H 52.596 53.425 58.409 1.00 . B B . 282 LEU H    1 1 
        5 23844 2 1  71 LEU HA   H 53.196 56.019 57.408 1.00 . B B . 282 LEU HA   1 1 
        5 23845 2 1  71 LEU HB2  H 53.228 54.825 60.181 1.00 . B B . 282 LEU HB2  1 1 
        5 23846 2 1  71 LEU HB3  H 53.612 56.518 59.868 1.00 . B B . 282 LEU HB3  1 1 
        5 23847 2 1  71 LEU HD11 H 51.583 56.589 57.393 1.00 . B B . 282 LEU HD11 1 1 
        5 23848 2 1  71 LEU HD12 H 51.921 57.896 58.530 1.00 . B B . 282 LEU HD12 1 1 
        5 23849 2 1  71 LEU HD13 H 50.276 57.289 58.348 1.00 . B B . 282 LEU HD13 1 1 
        5 23850 2 1  71 LEU HD21 H 49.844 54.984 58.681 1.00 . B B . 282 LEU HD21 1 1 
        5 23851 2 1  71 LEU HD22 H 50.569 54.205 60.086 1.00 . B B . 282 LEU HD22 1 1 
        5 23852 2 1  71 LEU HD23 H 51.343 54.076 58.511 1.00 . B B . 282 LEU HD23 1 1 
        5 23853 2 1  71 LEU HG   H 51.266 56.403 60.403 1.00 . B B . 282 LEU HG   1 1 
        5 23854 2 1  71 LEU N    N 53.044 53.983 57.732 1.00 . B B . 282 LEU N    1 1 
        5 23855 2 1  71 LEU O    O 55.698 56.289 57.701 1.00 . B B . 282 LEU O    1 1 
        5 23856 2 1  72 GLU C    C 57.596 53.857 56.944 1.00 . B B . 283 GLU C    1 1 
        5 23857 2 1  72 GLU CA   C 57.133 54.031 58.387 1.00 . B B . 283 GLU CA   1 1 
        5 23858 2 1  72 GLU CB   C 57.583 52.827 59.218 1.00 . B B . 283 GLU CB   1 1 
        5 23859 2 1  72 GLU CD   C 56.360 54.094 60.996 1.00 . B B . 283 GLU CD   1 1 
        5 23860 2 1  72 GLU CG   C 57.559 53.198 60.702 1.00 . B B . 283 GLU CG   1 1 
        5 23861 2 1  72 GLU H    H 55.138 53.387 58.686 1.00 . B B . 283 GLU H    1 1 
        5 23862 2 1  72 GLU HA   H 57.575 54.928 58.796 1.00 . B B . 283 GLU HA   1 1 
        5 23863 2 1  72 GLU HB2  H 56.917 51.995 59.040 1.00 . B B . 283 GLU HB2  1 1 
        5 23864 2 1  72 GLU HB3  H 58.588 52.551 58.936 1.00 . B B . 283 GLU HB3  1 1 
        5 23865 2 1  72 GLU HG2  H 57.489 52.299 61.298 1.00 . B B . 283 GLU HG2  1 1 
        5 23866 2 1  72 GLU HG3  H 58.468 53.726 60.954 1.00 . B B . 283 GLU HG3  1 1 
        5 23867 2 1  72 GLU N    N 55.681 54.157 58.417 1.00 . B B . 283 GLU N    1 1 
        5 23868 2 1  72 GLU O    O 58.765 54.068 56.624 1.00 . B B . 283 GLU O    1 1 
        5 23869 2 1  72 GLU OE1  O 56.528 55.300 60.960 1.00 . B B . 283 GLU OE1  1 1 
        5 23870 2 1  72 GLU OE2  O 55.292 53.560 61.254 1.00 . B B . 283 GLU OE2  1 1 
        5 23871 2 1  73 ILE C    C 57.127 54.639 53.986 1.00 . B B . 284 ILE C    1 1 
        5 23872 2 1  73 ILE CA   C 56.951 53.286 54.660 1.00 . B B . 284 ILE CA   1 1 
        5 23873 2 1  73 ILE CB   C 55.801 52.537 53.982 1.00 . B B . 284 ILE CB   1 1 
        5 23874 2 1  73 ILE CD1  C 55.681 50.184 53.133 1.00 . B B . 284 ILE CD1  1 1 
        5 23875 2 1  73 ILE CG1  C 55.841 51.059 54.377 1.00 . B B . 284 ILE CG1  1 1 
        5 23876 2 1  73 ILE CG2  C 55.930 52.666 52.464 1.00 . B B . 284 ILE CG2  1 1 
        5 23877 2 1  73 ILE H    H 55.741 53.336 56.399 1.00 . B B . 284 ILE H    1 1 
        5 23878 2 1  73 ILE HA   H 57.858 52.712 54.556 1.00 . B B . 284 ILE HA   1 1 
        5 23879 2 1  73 ILE HB   H 54.862 52.968 54.300 1.00 . B B . 284 ILE HB   1 1 
        5 23880 2 1  73 ILE HD11 H 56.353 50.530 52.361 1.00 . B B . 284 ILE HD11 1 1 
        5 23881 2 1  73 ILE HD12 H 54.662 50.247 52.781 1.00 . B B . 284 ILE HD12 1 1 
        5 23882 2 1  73 ILE HD13 H 55.915 49.161 53.381 1.00 . B B . 284 ILE HD13 1 1 
        5 23883 2 1  73 ILE HG12 H 56.782 50.839 54.855 1.00 . B B . 284 ILE HG12 1 1 
        5 23884 2 1  73 ILE HG13 H 55.033 50.852 55.060 1.00 . B B . 284 ILE HG13 1 1 
        5 23885 2 1  73 ILE HG21 H 54.947 52.628 52.017 1.00 . B B . 284 ILE HG21 1 1 
        5 23886 2 1  73 ILE HG22 H 56.533 51.854 52.084 1.00 . B B . 284 ILE HG22 1 1 
        5 23887 2 1  73 ILE HG23 H 56.400 53.606 52.221 1.00 . B B . 284 ILE HG23 1 1 
        5 23888 2 1  73 ILE N    N 56.656 53.480 56.078 1.00 . B B . 284 ILE N    1 1 
        5 23889 2 1  73 ILE O    O 58.129 54.886 53.310 1.00 . B B . 284 ILE O    1 1 
        5 23890 2 1  74 ARG C    C 57.124 57.737 54.424 1.00 . B B . 285 ARG C    1 1 
        5 23891 2 1  74 ARG CA   C 56.195 56.846 53.607 1.00 . B B . 285 ARG CA   1 1 
        5 23892 2 1  74 ARG CB   C 54.793 57.466 53.559 1.00 . B B . 285 ARG CB   1 1 
        5 23893 2 1  74 ARG CD   C 52.661 56.487 54.405 1.00 . B B . 285 ARG CD   1 1 
        5 23894 2 1  74 ARG CG   C 54.004 57.092 54.817 1.00 . B B . 285 ARG CG   1 1 
        5 23895 2 1  74 ARG CZ   C 51.415 58.557 54.657 1.00 . B B . 285 ARG CZ   1 1 
        5 23896 2 1  74 ARG H    H 55.376 55.254 54.741 1.00 . B B . 285 ARG H    1 1 
        5 23897 2 1  74 ARG HA   H 56.579 56.776 52.598 1.00 . B B . 285 ARG HA   1 1 
        5 23898 2 1  74 ARG HB2  H 54.878 58.542 53.497 1.00 . B B . 285 ARG HB2  1 1 
        5 23899 2 1  74 ARG HB3  H 54.268 57.100 52.689 1.00 . B B . 285 ARG HB3  1 1 
        5 23900 2 1  74 ARG HD2  H 52.592 56.478 53.328 1.00 . B B . 285 ARG HD2  1 1 
        5 23901 2 1  74 ARG HD3  H 52.597 55.474 54.773 1.00 . B B . 285 ARG HD3  1 1 
        5 23902 2 1  74 ARG HE   H 50.906 56.837 55.542 1.00 . B B . 285 ARG HE   1 1 
        5 23903 2 1  74 ARG HG2  H 54.564 56.372 55.396 1.00 . B B . 285 ARG HG2  1 1 
        5 23904 2 1  74 ARG HG3  H 53.831 57.977 55.412 1.00 . B B . 285 ARG HG3  1 1 
        5 23905 2 1  74 ARG HH11 H 53.064 58.642 53.523 1.00 . B B . 285 ARG HH11 1 1 
        5 23906 2 1  74 ARG HH12 H 52.187 60.128 53.682 1.00 . B B . 285 ARG HH12 1 1 
        5 23907 2 1  74 ARG HH21 H 49.714 58.755 55.694 1.00 . B B . 285 ARG HH21 1 1 
        5 23908 2 1  74 ARG HH22 H 50.277 60.188 54.900 1.00 . B B . 285 ARG HH22 1 1 
        5 23909 2 1  74 ARG N    N 56.145 55.512 54.187 1.00 . B B . 285 ARG N    1 1 
        5 23910 2 1  74 ARG NE   N 51.557 57.270 54.949 1.00 . B B . 285 ARG NE   1 1 
        5 23911 2 1  74 ARG NH1  N 52.288 59.155 53.891 1.00 . B B . 285 ARG NH1  1 1 
        5 23912 2 1  74 ARG NH2  N 50.389 59.219 55.120 1.00 . B B . 285 ARG NH2  1 1 
        5 23913 2 1  74 ARG O    O 57.757 58.646 53.888 1.00 . B B . 285 ARG O    1 1 
        5 23914 2 1  75 LYS C    C 59.534 57.939 56.335 1.00 . B B . 286 LYS C    1 1 
        5 23915 2 1  75 LYS CA   C 58.065 58.247 56.607 1.00 . B B . 286 LYS CA   1 1 
        5 23916 2 1  75 LYS CB   C 57.749 57.940 58.073 1.00 . B B . 286 LYS CB   1 1 
        5 23917 2 1  75 LYS CD   C 57.104 59.685 59.741 1.00 . B B . 286 LYS CD   1 1 
        5 23918 2 1  75 LYS CE   C 56.791 58.957 61.051 1.00 . B B . 286 LYS CE   1 1 
        5 23919 2 1  75 LYS CG   C 56.617 58.849 58.554 1.00 . B B . 286 LYS CG   1 1 
        5 23920 2 1  75 LYS H    H 56.682 56.724 56.095 1.00 . B B . 286 LYS H    1 1 
        5 23921 2 1  75 LYS HA   H 57.888 59.297 56.424 1.00 . B B . 286 LYS HA   1 1 
        5 23922 2 1  75 LYS HB2  H 57.453 56.906 58.171 1.00 . B B . 286 LYS HB2  1 1 
        5 23923 2 1  75 LYS HB3  H 58.630 58.120 58.673 1.00 . B B . 286 LYS HB3  1 1 
        5 23924 2 1  75 LYS HD2  H 58.172 59.836 59.657 1.00 . B B . 286 LYS HD2  1 1 
        5 23925 2 1  75 LYS HD3  H 56.604 60.643 59.735 1.00 . B B . 286 LYS HD3  1 1 
        5 23926 2 1  75 LYS HE2  H 55.729 59.018 61.250 1.00 . B B . 286 LYS HE2  1 1 
        5 23927 2 1  75 LYS HE3  H 57.080 57.919 60.964 1.00 . B B . 286 LYS HE3  1 1 
        5 23928 2 1  75 LYS HG2  H 56.317 59.506 57.749 1.00 . B B . 286 LYS HG2  1 1 
        5 23929 2 1  75 LYS HG3  H 55.774 58.246 58.860 1.00 . B B . 286 LYS HG3  1 1 
        5 23930 2 1  75 LYS HZ1  H 57.906 60.515 61.869 1.00 . B B . 286 LYS HZ1  1 1 
        5 23931 2 1  75 LYS HZ2  H 58.340 58.977 62.444 1.00 . B B . 286 LYS HZ2  1 1 
        5 23932 2 1  75 LYS HZ3  H 56.911 59.716 62.989 1.00 . B B . 286 LYS HZ3  1 1 
        5 23933 2 1  75 LYS N    N 57.205 57.465 55.725 1.00 . B B . 286 LYS N    1 1 
        5 23934 2 1  75 LYS NZ   N 57.544 59.590 62.172 1.00 . B B . 286 LYS NZ   1 1 
        5 23935 2 1  75 LYS O    O 60.351 58.845 56.174 1.00 . B B . 286 LYS O    1 1 
        5 23936 2 1  76 ALA C    C 61.817 56.953 54.841 1.00 . B B . 287 ALA C    1 1 
        5 23937 2 1  76 ALA CA   C 61.232 56.225 56.045 1.00 . B B . 287 ALA CA   1 1 
        5 23938 2 1  76 ALA CB   C 61.271 54.716 55.799 1.00 . B B . 287 ALA CB   1 1 
        5 23939 2 1  76 ALA H    H 59.165 55.975 56.432 1.00 . B B . 287 ALA H    1 1 
        5 23940 2 1  76 ALA HA   H 61.829 56.450 56.915 1.00 . B B . 287 ALA HA   1 1 
        5 23941 2 1  76 ALA HB1  H 62.225 54.446 55.373 1.00 . B B . 287 ALA HB1  1 1 
        5 23942 2 1  76 ALA HB2  H 60.479 54.442 55.114 1.00 . B B . 287 ALA HB2  1 1 
        5 23943 2 1  76 ALA HB3  H 61.133 54.195 56.733 1.00 . B B . 287 ALA HB3  1 1 
        5 23944 2 1  76 ALA N    N 59.860 56.652 56.292 1.00 . B B . 287 ALA N    1 1 
        5 23945 2 1  76 ALA O    O 61.161 57.098 53.809 1.00 . B B . 287 ALA O    1 1 
        5 23946 2 1  77 ASP C    C 64.108 57.161 52.778 1.00 . B B . 288 ASP C    1 1 
        5 23947 2 1  77 ASP CA   C 63.730 58.123 53.902 1.00 . B B . 288 ASP CA   1 1 
        5 23948 2 1  77 ASP CB   C 64.992 58.806 54.435 1.00 . B B . 288 ASP CB   1 1 
        5 23949 2 1  77 ASP CG   C 64.633 59.759 55.567 1.00 . B B . 288 ASP CG   1 1 
        5 23950 2 1  77 ASP H    H 63.531 57.262 55.828 1.00 . B B . 288 ASP H    1 1 
        5 23951 2 1  77 ASP HA   H 63.062 58.876 53.512 1.00 . B B . 288 ASP HA   1 1 
        5 23952 2 1  77 ASP HB2  H 65.676 58.054 54.802 1.00 . B B . 288 ASP HB2  1 1 
        5 23953 2 1  77 ASP HB3  H 65.464 59.360 53.638 1.00 . B B . 288 ASP HB3  1 1 
        5 23954 2 1  77 ASP N    N 63.057 57.409 54.982 1.00 . B B . 288 ASP N    1 1 
        5 23955 2 1  77 ASP O    O 63.900 57.454 51.602 1.00 . B B . 288 ASP O    1 1 
        5 23956 2 1  77 ASP OD1  O 65.291 60.781 55.685 1.00 . B B . 288 ASP OD1  1 1 
        5 23957 2 1  77 ASP OD2  O 63.712 59.451 56.306 1.00 . B B . 288 ASP OD2  1 1 
        5 23958 2 1  78 VAL C    C 64.409 53.674 52.496 1.00 . B B . 289 VAL C    1 1 
        5 23959 2 1  78 VAL CA   C 65.065 55.010 52.170 1.00 . B B . 289 VAL CA   1 1 
        5 23960 2 1  78 VAL CB   C 66.590 54.855 52.173 1.00 . B B . 289 VAL CB   1 1 
        5 23961 2 1  78 VAL CG1  C 66.964 53.374 52.230 1.00 . B B . 289 VAL CG1  1 1 
        5 23962 2 1  78 VAL CG2  C 67.172 55.469 50.900 1.00 . B B . 289 VAL CG2  1 1 
        5 23963 2 1  78 VAL H    H 64.803 55.833 54.106 1.00 . B B . 289 VAL H    1 1 
        5 23964 2 1  78 VAL HA   H 64.746 55.330 51.189 1.00 . B B . 289 VAL HA   1 1 
        5 23965 2 1  78 VAL HB   H 66.999 55.359 53.035 1.00 . B B . 289 VAL HB   1 1 
        5 23966 2 1  78 VAL HG11 H 66.511 52.855 51.398 1.00 . B B . 289 VAL HG11 1 1 
        5 23967 2 1  78 VAL HG12 H 66.611 52.949 53.156 1.00 . B B . 289 VAL HG12 1 1 
        5 23968 2 1  78 VAL HG13 H 68.038 53.272 52.176 1.00 . B B . 289 VAL HG13 1 1 
        5 23969 2 1  78 VAL HG21 H 67.568 54.685 50.272 1.00 . B B . 289 VAL HG21 1 1 
        5 23970 2 1  78 VAL HG22 H 67.963 56.157 51.160 1.00 . B B . 289 VAL HG22 1 1 
        5 23971 2 1  78 VAL HG23 H 66.396 55.999 50.366 1.00 . B B . 289 VAL HG23 1 1 
        5 23972 2 1  78 VAL N    N 64.664 56.013 53.152 1.00 . B B . 289 VAL N    1 1 
        5 23973 2 1  78 VAL O    O 64.678 53.083 53.542 1.00 . B B . 289 VAL O    1 1 
        5 23974 2 1  79 PHE C    C 63.839 50.777 51.706 1.00 . B B . 290 PHE C    1 1 
        5 23975 2 1  79 PHE CA   C 62.866 51.936 51.836 1.00 . B B . 290 PHE CA   1 1 
        5 23976 2 1  79 PHE CB   C 61.724 51.751 50.840 1.00 . B B . 290 PHE CB   1 1 
        5 23977 2 1  79 PHE CD1  C 60.557 49.524 50.659 1.00 . B B . 290 PHE CD1  1 1 
        5 23978 2 1  79 PHE CD2  C 60.096 50.938 52.573 1.00 . B B . 290 PHE CD2  1 1 
        5 23979 2 1  79 PHE CE1  C 59.666 48.563 51.155 1.00 . B B . 290 PHE CE1  1 1 
        5 23980 2 1  79 PHE CE2  C 59.207 49.981 53.069 1.00 . B B . 290 PHE CE2  1 1 
        5 23981 2 1  79 PHE CG   C 60.770 50.711 51.369 1.00 . B B . 290 PHE CG   1 1 
        5 23982 2 1  79 PHE CZ   C 58.990 48.794 52.361 1.00 . B B . 290 PHE CZ   1 1 
        5 23983 2 1  79 PHE H    H 63.362 53.710 50.787 1.00 . B B . 290 PHE H    1 1 
        5 23984 2 1  79 PHE HA   H 62.457 51.936 52.836 1.00 . B B . 290 PHE HA   1 1 
        5 23985 2 1  79 PHE HB2  H 61.202 52.687 50.713 1.00 . B B . 290 PHE HB2  1 1 
        5 23986 2 1  79 PHE HB3  H 62.119 51.426 49.891 1.00 . B B . 290 PHE HB3  1 1 
        5 23987 2 1  79 PHE HD1  H 61.078 49.349 49.729 1.00 . B B . 290 PHE HD1  1 1 
        5 23988 2 1  79 PHE HD2  H 60.265 51.855 53.119 1.00 . B B . 290 PHE HD2  1 1 
        5 23989 2 1  79 PHE HE1  H 59.500 47.644 50.609 1.00 . B B . 290 PHE HE1  1 1 
        5 23990 2 1  79 PHE HE2  H 58.687 50.160 53.996 1.00 . B B . 290 PHE HE2  1 1 
        5 23991 2 1  79 PHE HZ   H 58.302 48.058 52.744 1.00 . B B . 290 PHE HZ   1 1 
        5 23992 2 1  79 PHE N    N 63.544 53.202 51.606 1.00 . B B . 290 PHE N    1 1 
        5 23993 2 1  79 PHE O    O 64.387 50.536 50.635 1.00 . B B . 290 PHE O    1 1 
        5 23994 2 1  80 VAL C    C 64.205 47.687 53.322 1.00 . B B . 291 VAL C    1 1 
        5 23995 2 1  80 VAL CA   C 64.939 48.911 52.790 1.00 . B B . 291 VAL CA   1 1 
        5 23996 2 1  80 VAL CB   C 66.186 49.201 53.630 1.00 . B B . 291 VAL CB   1 1 
        5 23997 2 1  80 VAL CG1  C 66.303 48.182 54.761 1.00 . B B . 291 VAL CG1  1 1 
        5 23998 2 1  80 VAL CG2  C 67.428 49.109 52.741 1.00 . B B . 291 VAL CG2  1 1 
        5 23999 2 1  80 VAL H    H 63.567 50.290 53.628 1.00 . B B . 291 VAL H    1 1 
        5 24000 2 1  80 VAL HA   H 65.240 48.721 51.772 1.00 . B B . 291 VAL HA   1 1 
        5 24001 2 1  80 VAL HB   H 66.114 50.192 54.047 1.00 . B B . 291 VAL HB   1 1 
        5 24002 2 1  80 VAL HG11 H 65.590 48.424 55.533 1.00 . B B . 291 VAL HG11 1 1 
        5 24003 2 1  80 VAL HG12 H 67.303 48.213 55.170 1.00 . B B . 291 VAL HG12 1 1 
        5 24004 2 1  80 VAL HG13 H 66.101 47.194 54.376 1.00 . B B . 291 VAL HG13 1 1 
        5 24005 2 1  80 VAL HG21 H 67.471 49.972 52.093 1.00 . B B . 291 VAL HG21 1 1 
        5 24006 2 1  80 VAL HG22 H 67.375 48.213 52.141 1.00 . B B . 291 VAL HG22 1 1 
        5 24007 2 1  80 VAL HG23 H 68.313 49.078 53.359 1.00 . B B . 291 VAL HG23 1 1 
        5 24008 2 1  80 VAL N    N 64.040 50.055 52.801 1.00 . B B . 291 VAL N    1 1 
        5 24009 2 1  80 VAL O    O 63.933 47.579 54.517 1.00 . B B . 291 VAL O    1 1 
        5 24010 2 1  81 ALA C    C 64.015 44.334 52.649 1.00 . B B . 292 ALA C    1 1 
        5 24011 2 1  81 ALA CA   C 63.144 45.570 52.804 1.00 . B B . 292 ALA CA   1 1 
        5 24012 2 1  81 ALA CB   C 61.893 45.415 51.936 1.00 . B B . 292 ALA CB   1 1 
        5 24013 2 1  81 ALA H    H 64.099 46.917 51.477 1.00 . B B . 292 ALA H    1 1 
        5 24014 2 1  81 ALA HA   H 62.841 45.659 53.837 1.00 . B B . 292 ALA HA   1 1 
        5 24015 2 1  81 ALA HB1  H 61.929 44.465 51.422 1.00 . B B . 292 ALA HB1  1 1 
        5 24016 2 1  81 ALA HB2  H 61.856 46.216 51.212 1.00 . B B . 292 ALA HB2  1 1 
        5 24017 2 1  81 ALA HB3  H 61.016 45.454 52.562 1.00 . B B . 292 ALA HB3  1 1 
        5 24018 2 1  81 ALA N    N 63.869 46.773 52.419 1.00 . B B . 292 ALA N    1 1 
        5 24019 2 1  81 ALA O    O 65.130 44.402 52.132 1.00 . B B . 292 ALA O    1 1 
        5 24020 2 1  82 ILE C    C 63.261 40.820 52.652 1.00 . B B . 293 ILE C    1 1 
        5 24021 2 1  82 ILE CA   C 64.212 41.943 53.003 1.00 . B B . 293 ILE CA   1 1 
        5 24022 2 1  82 ILE CB   C 64.899 41.619 54.329 1.00 . B B . 293 ILE CB   1 1 
        5 24023 2 1  82 ILE CD1  C 67.331 41.679 54.978 1.00 . B B . 293 ILE CD1  1 1 
        5 24024 2 1  82 ILE CG1  C 66.141 42.509 54.487 1.00 . B B . 293 ILE CG1  1 1 
        5 24025 2 1  82 ILE CG2  C 65.300 40.137 54.343 1.00 . B B . 293 ILE CG2  1 1 
        5 24026 2 1  82 ILE H    H 62.593 43.214 53.492 1.00 . B B . 293 ILE H    1 1 
        5 24027 2 1  82 ILE HA   H 64.960 42.017 52.230 1.00 . B B . 293 ILE HA   1 1 
        5 24028 2 1  82 ILE HB   H 64.213 41.809 55.141 1.00 . B B . 293 ILE HB   1 1 
        5 24029 2 1  82 ILE HD11 H 68.043 42.324 55.470 1.00 . B B . 293 ILE HD11 1 1 
        5 24030 2 1  82 ILE HD12 H 67.806 41.195 54.136 1.00 . B B . 293 ILE HD12 1 1 
        5 24031 2 1  82 ILE HD13 H 66.984 40.930 55.674 1.00 . B B . 293 ILE HD13 1 1 
        5 24032 2 1  82 ILE HG12 H 66.385 42.957 53.535 1.00 . B B . 293 ILE HG12 1 1 
        5 24033 2 1  82 ILE HG13 H 65.930 43.289 55.205 1.00 . B B . 293 ILE HG13 1 1 
        5 24034 2 1  82 ILE HG21 H 64.502 39.553 54.783 1.00 . B B . 293 ILE HG21 1 1 
        5 24035 2 1  82 ILE HG22 H 66.197 40.008 54.927 1.00 . B B . 293 ILE HG22 1 1 
        5 24036 2 1  82 ILE HG23 H 65.475 39.798 53.332 1.00 . B B . 293 ILE HG23 1 1 
        5 24037 2 1  82 ILE N    N 63.490 43.202 53.096 1.00 . B B . 293 ILE N    1 1 
        5 24038 2 1  82 ILE O    O 62.546 40.308 53.511 1.00 . B B . 293 ILE O    1 1 
        5 24039 2 1  83 PRO C    C 62.180 38.304 52.056 1.00 . B B . 294 PRO C    1 1 
        5 24040 2 1  83 PRO CA   C 62.385 39.319 50.956 1.00 . B B . 294 PRO CA   1 1 
        5 24041 2 1  83 PRO CB   C 63.176 38.742 49.781 1.00 . B B . 294 PRO CB   1 1 
        5 24042 2 1  83 PRO CD   C 64.065 40.960 50.326 1.00 . B B . 294 PRO CD   1 1 
        5 24043 2 1  83 PRO CG   C 64.012 39.871 49.250 1.00 . B B . 294 PRO CG   1 1 
        5 24044 2 1  83 PRO HA   H 61.455 39.674 50.614 1.00 . B B . 294 PRO HA   1 1 
        5 24045 2 1  83 PRO HB2  H 63.808 37.932 50.116 1.00 . B B . 294 PRO HB2  1 1 
        5 24046 2 1  83 PRO HB3  H 62.504 38.398 49.014 1.00 . B B . 294 PRO HB3  1 1 
        5 24047 2 1  83 PRO HD2  H 65.083 41.117 50.651 1.00 . B B . 294 PRO HD2  1 1 
        5 24048 2 1  83 PRO HD3  H 63.635 41.880 49.962 1.00 . B B . 294 PRO HD3  1 1 
        5 24049 2 1  83 PRO HG2  H 65.009 39.515 49.037 1.00 . B B . 294 PRO HG2  1 1 
        5 24050 2 1  83 PRO HG3  H 63.561 40.270 48.354 1.00 . B B . 294 PRO HG3  1 1 
        5 24051 2 1  83 PRO N    N 63.251 40.419 51.418 1.00 . B B . 294 PRO N    1 1 
        5 24052 2 1  83 PRO O    O 61.384 38.494 52.974 1.00 . B B . 294 PRO O    1 1 
        5 24053 2 1  84 GLY C    C 61.789 35.170 52.680 1.00 . B B . 295 GLY C    1 1 
        5 24054 2 1  84 GLY CA   C 62.910 36.174 52.936 1.00 . B B . 295 GLY CA   1 1 
        5 24055 2 1  84 GLY H    H 63.544 37.214 51.199 1.00 . B B . 295 GLY H    1 1 
        5 24056 2 1  84 GLY HA2  H 63.853 35.655 52.913 1.00 . B B . 295 GLY HA2  1 1 
        5 24057 2 1  84 GLY HA3  H 62.773 36.602 53.916 1.00 . B B . 295 GLY HA3  1 1 
        5 24058 2 1  84 GLY N    N 62.936 37.251 51.952 1.00 . B B . 295 GLY N    1 1 
        5 24059 2 1  84 GLY O    O 61.081 34.783 53.609 1.00 . B B . 295 GLY O    1 1 
        5 24060 2 1  85 ILE C    C 60.300 32.899 52.356 1.00 . B B . 296 ILE C    1 1 
        5 24061 2 1  85 ILE CA   C 60.578 33.763 51.127 1.00 . B B . 296 ILE CA   1 1 
        5 24062 2 1  85 ILE CB   C 60.996 32.867 49.962 1.00 . B B . 296 ILE CB   1 1 
        5 24063 2 1  85 ILE CD1  C 60.520 34.264 47.948 1.00 . B B . 296 ILE CD1  1 1 
        5 24064 2 1  85 ILE CG1  C 60.035 33.088 48.793 1.00 . B B . 296 ILE CG1  1 1 
        5 24065 2 1  85 ILE CG2  C 60.943 31.400 50.402 1.00 . B B . 296 ILE CG2  1 1 
        5 24066 2 1  85 ILE H    H 62.219 35.067 50.714 1.00 . B B . 296 ILE H    1 1 
        5 24067 2 1  85 ILE HA   H 59.678 34.288 50.855 1.00 . B B . 296 ILE HA   1 1 
        5 24068 2 1  85 ILE HB   H 62.002 33.113 49.657 1.00 . B B . 296 ILE HB   1 1 
        5 24069 2 1  85 ILE HD11 H 61.598 34.321 47.997 1.00 . B B . 296 ILE HD11 1 1 
        5 24070 2 1  85 ILE HD12 H 60.095 35.180 48.330 1.00 . B B . 296 ILE HD12 1 1 
        5 24071 2 1  85 ILE HD13 H 60.213 34.123 46.923 1.00 . B B . 296 ILE HD13 1 1 
        5 24072 2 1  85 ILE HG12 H 59.993 32.199 48.183 1.00 . B B . 296 ILE HG12 1 1 
        5 24073 2 1  85 ILE HG13 H 59.051 33.308 49.178 1.00 . B B . 296 ILE HG13 1 1 
        5 24074 2 1  85 ILE HG21 H 61.515 31.276 51.309 1.00 . B B . 296 ILE HG21 1 1 
        5 24075 2 1  85 ILE HG22 H 61.361 30.774 49.626 1.00 . B B . 296 ILE HG22 1 1 
        5 24076 2 1  85 ILE HG23 H 59.917 31.113 50.581 1.00 . B B . 296 ILE HG23 1 1 
        5 24077 2 1  85 ILE N    N 61.627 34.736 51.431 1.00 . B B . 296 ILE N    1 1 
        5 24078 2 1  85 ILE O    O 61.208 32.615 53.137 1.00 . B B . 296 ILE O    1 1 
        5 24079 2 1  86 PRO C    C 57.874 34.283 51.281 1.00 . B B . 297 PRO C    1 1 
        5 24080 2 1  86 PRO CA   C 57.945 32.800 51.628 1.00 . B B . 297 PRO CA   1 1 
        5 24081 2 1  86 PRO CB   C 56.703 32.381 52.413 1.00 . B B . 297 PRO CB   1 1 
        5 24082 2 1  86 PRO CD   C 58.647 31.647 53.678 1.00 . B B . 297 PRO CD   1 1 
        5 24083 2 1  86 PRO CG   C 57.166 31.379 53.416 1.00 . B B . 297 PRO CG   1 1 
        5 24084 2 1  86 PRO HA   H 58.016 32.211 50.730 1.00 . B B . 297 PRO HA   1 1 
        5 24085 2 1  86 PRO HB2  H 56.274 33.239 52.910 1.00 . B B . 297 PRO HB2  1 1 
        5 24086 2 1  86 PRO HB3  H 55.979 31.932 51.752 1.00 . B B . 297 PRO HB3  1 1 
        5 24087 2 1  86 PRO HD2  H 58.774 32.177 54.612 1.00 . B B . 297 PRO HD2  1 1 
        5 24088 2 1  86 PRO HD3  H 59.202 30.721 53.690 1.00 . B B . 297 PRO HD3  1 1 
        5 24089 2 1  86 PRO HG2  H 56.602 31.492 54.331 1.00 . B B . 297 PRO HG2  1 1 
        5 24090 2 1  86 PRO HG3  H 57.043 30.381 53.028 1.00 . B B . 297 PRO HG3  1 1 
        5 24091 2 1  86 PRO N    N 59.076 32.481 52.548 1.00 . B B . 297 PRO N    1 1 
        5 24092 2 1  86 PRO O    O 58.359 35.129 52.031 1.00 . B B . 297 PRO O    1 1 
        5 24093 2 1  87 PRO C    C 56.567 36.917 50.814 1.00 . B B . 298 PRO C    1 1 
        5 24094 2 1  87 PRO CA   C 57.126 36.018 49.715 1.00 . B B . 298 PRO CA   1 1 
        5 24095 2 1  87 PRO CB   C 56.153 35.928 48.539 1.00 . B B . 298 PRO CB   1 1 
        5 24096 2 1  87 PRO CD   C 56.659 33.659 49.217 1.00 . B B . 298 PRO CD   1 1 
        5 24097 2 1  87 PRO CG   C 56.283 34.535 48.020 1.00 . B B . 298 PRO CG   1 1 
        5 24098 2 1  87 PRO HA   H 58.073 36.396 49.367 1.00 . B B . 298 PRO HA   1 1 
        5 24099 2 1  87 PRO HB2  H 55.143 36.112 48.877 1.00 . B B . 298 PRO HB2  1 1 
        5 24100 2 1  87 PRO HB3  H 56.427 36.634 47.772 1.00 . B B . 298 PRO HB3  1 1 
        5 24101 2 1  87 PRO HD2  H 55.773 33.203 49.646 1.00 . B B . 298 PRO HD2  1 1 
        5 24102 2 1  87 PRO HD3  H 57.373 32.905 48.927 1.00 . B B . 298 PRO HD3  1 1 
        5 24103 2 1  87 PRO HG2  H 55.341 34.211 47.596 1.00 . B B . 298 PRO HG2  1 1 
        5 24104 2 1  87 PRO HG3  H 57.063 34.486 47.276 1.00 . B B . 298 PRO HG3  1 1 
        5 24105 2 1  87 PRO N    N 57.270 34.606 50.167 1.00 . B B . 298 PRO N    1 1 
        5 24106 2 1  87 PRO O    O 55.434 37.389 50.725 1.00 . B B . 298 PRO O    1 1 
        5 24107 2 1  88 SER C    C 55.734 38.821 52.601 1.00 . B B . 299 SER C    1 1 
        5 24108 2 1  88 SER CA   C 56.950 37.980 52.967 1.00 . B B . 299 SER CA   1 1 
        5 24109 2 1  88 SER CB   C 58.091 38.902 53.385 1.00 . B B . 299 SER CB   1 1 
        5 24110 2 1  88 SER H    H 58.262 36.734 51.859 1.00 . B B . 299 SER H    1 1 
        5 24111 2 1  88 SER HA   H 56.696 37.343 53.800 1.00 . B B . 299 SER HA   1 1 
        5 24112 2 1  88 SER HB2  H 58.297 39.605 52.594 1.00 . B B . 299 SER HB2  1 1 
        5 24113 2 1  88 SER HB3  H 57.804 39.443 54.276 1.00 . B B . 299 SER HB3  1 1 
        5 24114 2 1  88 SER HG   H 59.284 37.419 52.989 1.00 . B B . 299 SER HG   1 1 
        5 24115 2 1  88 SER N    N 57.368 37.143 51.847 1.00 . B B . 299 SER N    1 1 
        5 24116 2 1  88 SER O    O 55.792 39.652 51.692 1.00 . B B . 299 SER O    1 1 
        5 24117 2 1  88 SER OG   O 59.254 38.127 53.639 1.00 . B B . 299 SER OG   1 1 
        5 24118 2 1  89 PRO C    C 53.546 40.851 53.487 1.00 . B B . 300 PRO C    1 1 
        5 24119 2 1  89 PRO CA   C 53.395 39.396 53.060 1.00 . B B . 300 PRO CA   1 1 
        5 24120 2 1  89 PRO CB   C 52.341 38.681 53.908 1.00 . B B . 300 PRO CB   1 1 
        5 24121 2 1  89 PRO CD   C 54.500 37.669 54.407 1.00 . B B . 300 PRO CD   1 1 
        5 24122 2 1  89 PRO CG   C 53.096 37.934 54.958 1.00 . B B . 300 PRO CG   1 1 
        5 24123 2 1  89 PRO HA   H 53.120 39.340 52.020 1.00 . B B . 300 PRO HA   1 1 
        5 24124 2 1  89 PRO HB2  H 51.679 39.404 54.363 1.00 . B B . 300 PRO HB2  1 1 
        5 24125 2 1  89 PRO HB3  H 51.776 37.992 53.299 1.00 . B B . 300 PRO HB3  1 1 
        5 24126 2 1  89 PRO HD2  H 55.242 37.852 55.173 1.00 . B B . 300 PRO HD2  1 1 
        5 24127 2 1  89 PRO HD3  H 54.580 36.659 54.035 1.00 . B B . 300 PRO HD3  1 1 
        5 24128 2 1  89 PRO HG2  H 53.157 38.529 55.860 1.00 . B B . 300 PRO HG2  1 1 
        5 24129 2 1  89 PRO HG3  H 52.606 36.994 55.168 1.00 . B B . 300 PRO HG3  1 1 
        5 24130 2 1  89 PRO N    N 54.648 38.630 53.304 1.00 . B B . 300 PRO N    1 1 
        5 24131 2 1  89 PRO O    O 53.272 41.767 52.709 1.00 . B B . 300 PRO O    1 1 
        5 24132 2 1  90 GLY C    C 55.187 43.141 54.358 1.00 . B B . 301 GLY C    1 1 
        5 24133 2 1  90 GLY CA   C 54.200 42.399 55.240 1.00 . B B . 301 GLY CA   1 1 
        5 24134 2 1  90 GLY H    H 54.213 40.285 55.290 1.00 . B B . 301 GLY H    1 1 
        5 24135 2 1  90 GLY HA2  H 53.259 42.926 55.248 1.00 . B B . 301 GLY HA2  1 1 
        5 24136 2 1  90 GLY HA3  H 54.591 42.345 56.244 1.00 . B B . 301 GLY HA3  1 1 
        5 24137 2 1  90 GLY N    N 53.998 41.054 54.723 1.00 . B B . 301 GLY N    1 1 
        5 24138 2 1  90 GLY O    O 54.912 44.249 53.891 1.00 . B B . 301 GLY O    1 1 
        5 24139 2 1  91 THR C    C 56.714 43.456 51.921 1.00 . B B . 302 THR C    1 1 
        5 24140 2 1  91 THR CA   C 57.338 43.140 53.270 1.00 . B B . 302 THR CA   1 1 
        5 24141 2 1  91 THR CB   C 58.539 42.217 53.088 1.00 . B B . 302 THR CB   1 1 
        5 24142 2 1  91 THR CG2  C 59.818 43.052 53.145 1.00 . B B . 302 THR CG2  1 1 
        5 24143 2 1  91 THR H    H 56.499 41.634 54.505 1.00 . B B . 302 THR H    1 1 
        5 24144 2 1  91 THR HA   H 57.668 44.061 53.731 1.00 . B B . 302 THR HA   1 1 
        5 24145 2 1  91 THR HB   H 58.475 41.723 52.131 1.00 . B B . 302 THR HB   1 1 
        5 24146 2 1  91 THR HG1  H 58.324 41.688 54.948 1.00 . B B . 302 THR HG1  1 1 
        5 24147 2 1  91 THR HG21 H 60.141 43.149 54.171 1.00 . B B . 302 THR HG21 1 1 
        5 24148 2 1  91 THR HG22 H 59.622 44.034 52.735 1.00 . B B . 302 THR HG22 1 1 
        5 24149 2 1  91 THR HG23 H 60.592 42.568 52.569 1.00 . B B . 302 THR HG23 1 1 
        5 24150 2 1  91 THR N    N 56.335 42.520 54.117 1.00 . B B . 302 THR N    1 1 
        5 24151 2 1  91 THR O    O 56.376 44.601 51.648 1.00 . B B . 302 THR O    1 1 
        5 24152 2 1  91 THR OG1  O 58.551 41.249 54.126 1.00 . B B . 302 THR OG1  1 1 
        5 24153 2 1  92 HIS C    C 54.965 43.837 49.858 1.00 . B B . 303 HIS C    1 1 
        5 24154 2 1  92 HIS CA   C 55.907 42.647 49.792 1.00 . B B . 303 HIS CA   1 1 
        5 24155 2 1  92 HIS CB   C 55.121 41.401 49.398 1.00 . B B . 303 HIS CB   1 1 
        5 24156 2 1  92 HIS CD2  C 56.644 40.724 47.393 1.00 . B B . 303 HIS CD2  1 1 
        5 24157 2 1  92 HIS CE1  C 57.177 38.734 48.055 1.00 . B B . 303 HIS CE1  1 1 
        5 24158 2 1  92 HIS CG   C 56.003 40.516 48.582 1.00 . B B . 303 HIS CG   1 1 
        5 24159 2 1  92 HIS H    H 56.803 41.525 51.353 1.00 . B B . 303 HIS H    1 1 
        5 24160 2 1  92 HIS HA   H 56.668 42.837 49.047 1.00 . B B . 303 HIS HA   1 1 
        5 24161 2 1  92 HIS HB2  H 54.806 40.877 50.289 1.00 . B B . 303 HIS HB2  1 1 
        5 24162 2 1  92 HIS HB3  H 54.255 41.685 48.819 1.00 . B B . 303 HIS HB3  1 1 
        5 24163 2 1  92 HIS HD1  H 56.055 38.789 49.807 1.00 . B B . 303 HIS HD1  1 1 
        5 24164 2 1  92 HIS HD2  H 56.586 41.632 46.812 1.00 . B B . 303 HIS HD2  1 1 
        5 24165 2 1  92 HIS HE1  H 57.623 37.752 48.109 1.00 . B B . 303 HIS HE1  1 1 
        5 24166 2 1  92 HIS HE2  H 57.947 39.470 46.264 1.00 . B B . 303 HIS HE2  1 1 
        5 24167 2 1  92 HIS N    N 56.532 42.435 51.088 1.00 . B B . 303 HIS N    1 1 
        5 24168 2 1  92 HIS ND1  N 56.352 39.240 48.988 1.00 . B B . 303 HIS ND1  1 1 
        5 24169 2 1  92 HIS NE2  N 57.387 39.599 47.058 1.00 . B B . 303 HIS NE2  1 1 
        5 24170 2 1  92 HIS O    O 55.293 44.924 49.390 1.00 . B B . 303 HIS O    1 1 
        5 24171 2 1  93 VAL C    C 53.544 45.990 50.917 1.00 . B B . 304 VAL C    1 1 
        5 24172 2 1  93 VAL CA   C 52.822 44.702 50.572 1.00 . B B . 304 VAL CA   1 1 
        5 24173 2 1  93 VAL CB   C 51.788 44.380 51.658 1.00 . B B . 304 VAL CB   1 1 
        5 24174 2 1  93 VAL CG1  C 51.422 45.654 52.422 1.00 . B B . 304 VAL CG1  1 1 
        5 24175 2 1  93 VAL CG2  C 50.530 43.812 51.002 1.00 . B B . 304 VAL CG2  1 1 
        5 24176 2 1  93 VAL H    H 53.592 42.740 50.812 1.00 . B B . 304 VAL H    1 1 
        5 24177 2 1  93 VAL HA   H 52.316 44.825 49.627 1.00 . B B . 304 VAL HA   1 1 
        5 24178 2 1  93 VAL HB   H 52.197 43.656 52.345 1.00 . B B . 304 VAL HB   1 1 
        5 24179 2 1  93 VAL HG11 H 51.648 45.523 53.469 1.00 . B B . 304 VAL HG11 1 1 
        5 24180 2 1  93 VAL HG12 H 50.366 45.851 52.303 1.00 . B B . 304 VAL HG12 1 1 
        5 24181 2 1  93 VAL HG13 H 51.987 46.485 52.033 1.00 . B B . 304 VAL HG13 1 1 
        5 24182 2 1  93 VAL HG21 H 50.812 43.097 50.247 1.00 . B B . 304 VAL HG21 1 1 
        5 24183 2 1  93 VAL HG22 H 49.968 44.614 50.550 1.00 . B B . 304 VAL HG22 1 1 
        5 24184 2 1  93 VAL HG23 H 49.923 43.325 51.750 1.00 . B B . 304 VAL HG23 1 1 
        5 24185 2 1  93 VAL N    N 53.795 43.626 50.450 1.00 . B B . 304 VAL N    1 1 
        5 24186 2 1  93 VAL O    O 53.147 47.073 50.491 1.00 . B B . 304 VAL O    1 1 
        5 24187 2 1  94 GLU C    C 56.161 47.537 50.852 1.00 . B B . 305 GLU C    1 1 
        5 24188 2 1  94 GLU CA   C 55.418 47.006 52.071 1.00 . B B . 305 GLU CA   1 1 
        5 24189 2 1  94 GLU CB   C 56.416 46.614 53.163 1.00 . B B . 305 GLU CB   1 1 
        5 24190 2 1  94 GLU CD   C 55.602 45.897 55.419 1.00 . B B . 305 GLU CD   1 1 
        5 24191 2 1  94 GLU CG   C 55.896 47.093 54.519 1.00 . B B . 305 GLU CG   1 1 
        5 24192 2 1  94 GLU H    H 54.885 44.956 51.974 1.00 . B B . 305 GLU H    1 1 
        5 24193 2 1  94 GLU HA   H 54.765 47.779 52.449 1.00 . B B . 305 GLU HA   1 1 
        5 24194 2 1  94 GLU HB2  H 56.528 45.542 53.182 1.00 . B B . 305 GLU HB2  1 1 
        5 24195 2 1  94 GLU HB3  H 57.371 47.073 52.961 1.00 . B B . 305 GLU HB3  1 1 
        5 24196 2 1  94 GLU HG2  H 56.643 47.720 54.984 1.00 . B B . 305 GLU HG2  1 1 
        5 24197 2 1  94 GLU HG3  H 54.989 47.661 54.372 1.00 . B B . 305 GLU HG3  1 1 
        5 24198 2 1  94 GLU N    N 54.619 45.853 51.681 1.00 . B B . 305 GLU N    1 1 
        5 24199 2 1  94 GLU O    O 56.262 48.748 50.649 1.00 . B B . 305 GLU O    1 1 
        5 24200 2 1  94 GLU OE1  O 54.434 45.598 55.611 1.00 . B B . 305 GLU OE1  1 1 
        5 24201 2 1  94 GLU OE2  O 56.548 45.290 55.893 1.00 . B B . 305 GLU OE2  1 1 
        5 24202 2 1  95 ILE C    C 56.348 47.590 47.844 1.00 . B B . 306 ILE C    1 1 
        5 24203 2 1  95 ILE CA   C 57.355 46.988 48.813 1.00 . B B . 306 ILE CA   1 1 
        5 24204 2 1  95 ILE CB   C 58.033 45.762 48.195 1.00 . B B . 306 ILE CB   1 1 
        5 24205 2 1  95 ILE CD1  C 59.065 44.207 49.863 1.00 . B B . 306 ILE CD1  1 1 
        5 24206 2 1  95 ILE CG1  C 59.304 45.438 48.984 1.00 . B B . 306 ILE CG1  1 1 
        5 24207 2 1  95 ILE CG2  C 58.406 46.057 46.742 1.00 . B B . 306 ILE CG2  1 1 
        5 24208 2 1  95 ILE H    H 56.518 45.668 50.236 1.00 . B B . 306 ILE H    1 1 
        5 24209 2 1  95 ILE HA   H 58.104 47.730 49.051 1.00 . B B . 306 ILE HA   1 1 
        5 24210 2 1  95 ILE HB   H 57.358 44.917 48.231 1.00 . B B . 306 ILE HB   1 1 
        5 24211 2 1  95 ILE HD11 H 58.142 43.731 49.574 1.00 . B B . 306 ILE HD11 1 1 
        5 24212 2 1  95 ILE HD12 H 59.008 44.510 50.897 1.00 . B B . 306 ILE HD12 1 1 
        5 24213 2 1  95 ILE HD13 H 59.883 43.511 49.736 1.00 . B B . 306 ILE HD13 1 1 
        5 24214 2 1  95 ILE HG12 H 60.112 45.237 48.294 1.00 . B B . 306 ILE HG12 1 1 
        5 24215 2 1  95 ILE HG13 H 59.564 46.279 49.608 1.00 . B B . 306 ILE HG13 1 1 
        5 24216 2 1  95 ILE HG21 H 58.112 45.224 46.120 1.00 . B B . 306 ILE HG21 1 1 
        5 24217 2 1  95 ILE HG22 H 59.473 46.202 46.668 1.00 . B B . 306 ILE HG22 1 1 
        5 24218 2 1  95 ILE HG23 H 57.897 46.949 46.412 1.00 . B B . 306 ILE HG23 1 1 
        5 24219 2 1  95 ILE N    N 56.652 46.615 50.029 1.00 . B B . 306 ILE N    1 1 
        5 24220 2 1  95 ILE O    O 56.477 48.743 47.433 1.00 . B B . 306 ILE O    1 1 
        5 24221 2 1  96 GLY C    C 53.814 48.674 47.214 1.00 . B B . 307 GLY C    1 1 
        5 24222 2 1  96 GLY CA   C 54.271 47.342 46.645 1.00 . B B . 307 GLY CA   1 1 
        5 24223 2 1  96 GLY H    H 55.225 45.919 47.905 1.00 . B B . 307 GLY H    1 1 
        5 24224 2 1  96 GLY HA2  H 54.671 47.480 45.650 1.00 . B B . 307 GLY HA2  1 1 
        5 24225 2 1  96 GLY HA3  H 53.438 46.658 46.617 1.00 . B B . 307 GLY HA3  1 1 
        5 24226 2 1  96 GLY N    N 55.310 46.823 47.520 1.00 . B B . 307 GLY N    1 1 
        5 24227 2 1  96 GLY O    O 53.500 49.619 46.483 1.00 . B B . 307 GLY O    1 1 
        5 24228 2 1  97 TRP C    C 54.424 51.055 48.790 1.00 . B B . 308 TRP C    1 1 
        5 24229 2 1  97 TRP CA   C 53.475 49.967 49.233 1.00 . B B . 308 TRP CA   1 1 
        5 24230 2 1  97 TRP CB   C 53.607 49.777 50.742 1.00 . B B . 308 TRP CB   1 1 
        5 24231 2 1  97 TRP CD1  C 51.261 50.679 50.801 1.00 . B B . 308 TRP CD1  1 1 
        5 24232 2 1  97 TRP CD2  C 51.890 49.775 52.765 1.00 . B B . 308 TRP CD2  1 1 
        5 24233 2 1  97 TRP CE2  C 50.568 50.244 52.936 1.00 . B B . 308 TRP CE2  1 1 
        5 24234 2 1  97 TRP CE3  C 52.522 49.156 53.861 1.00 . B B . 308 TRP CE3  1 1 
        5 24235 2 1  97 TRP CG   C 52.306 50.070 51.400 1.00 . B B . 308 TRP CG   1 1 
        5 24236 2 1  97 TRP CH2  C 50.537 49.486 55.227 1.00 . B B . 308 TRP CH2  1 1 
        5 24237 2 1  97 TRP CZ2  C 49.896 50.104 54.150 1.00 . B B . 308 TRP CZ2  1 1 
        5 24238 2 1  97 TRP CZ3  C 51.849 49.014 55.084 1.00 . B B . 308 TRP CZ3  1 1 
        5 24239 2 1  97 TRP H    H 54.129 47.970 49.062 1.00 . B B . 308 TRP H    1 1 
        5 24240 2 1  97 TRP HA   H 52.463 50.243 48.981 1.00 . B B . 308 TRP HA   1 1 
        5 24241 2 1  97 TRP HB2  H 53.898 48.760 50.955 1.00 . B B . 308 TRP HB2  1 1 
        5 24242 2 1  97 TRP HB3  H 54.359 50.453 51.122 1.00 . B B . 308 TRP HB3  1 1 
        5 24243 2 1  97 TRP HD1  H 51.239 51.027 49.779 1.00 . B B . 308 TRP HD1  1 1 
        5 24244 2 1  97 TRP HE1  H 49.362 51.201 51.528 1.00 . B B . 308 TRP HE1  1 1 
        5 24245 2 1  97 TRP HE3  H 53.531 48.788 53.760 1.00 . B B . 308 TRP HE3  1 1 
        5 24246 2 1  97 TRP HH2  H 50.023 49.376 56.168 1.00 . B B . 308 TRP HH2  1 1 
        5 24247 2 1  97 TRP HZ2  H 48.883 50.470 54.257 1.00 . B B . 308 TRP HZ2  1 1 
        5 24248 2 1  97 TRP HZ3  H 52.341 48.536 55.918 1.00 . B B . 308 TRP HZ3  1 1 
        5 24249 2 1  97 TRP N    N 53.834 48.746 48.543 1.00 . B B . 308 TRP N    1 1 
        5 24250 2 1  97 TRP NE1  N 50.231 50.790 51.711 1.00 . B B . 308 TRP NE1  1 1 
        5 24251 2 1  97 TRP O    O 54.009 52.152 48.436 1.00 . B B . 308 TRP O    1 1 
        5 24252 2 1  98 ALA C    C 56.506 52.008 46.902 1.00 . B B . 309 ALA C    1 1 
        5 24253 2 1  98 ALA CA   C 56.735 51.647 48.366 1.00 . B B . 309 ALA CA   1 1 
        5 24254 2 1  98 ALA CB   C 58.115 51.008 48.537 1.00 . B B . 309 ALA CB   1 1 
        5 24255 2 1  98 ALA H    H 55.966 49.814 49.072 1.00 . B B . 309 ALA H    1 1 
        5 24256 2 1  98 ALA HA   H 56.681 52.541 48.967 1.00 . B B . 309 ALA HA   1 1 
        5 24257 2 1  98 ALA HB1  H 58.876 51.773 48.501 1.00 . B B . 309 ALA HB1  1 1 
        5 24258 2 1  98 ALA HB2  H 58.282 50.294 47.745 1.00 . B B . 309 ALA HB2  1 1 
        5 24259 2 1  98 ALA HB3  H 58.159 50.503 49.492 1.00 . B B . 309 ALA HB3  1 1 
        5 24260 2 1  98 ALA N    N 55.708 50.717 48.792 1.00 . B B . 309 ALA N    1 1 
        5 24261 2 1  98 ALA O    O 57.008 53.021 46.416 1.00 . B B . 309 ALA O    1 1 
        5 24262 2 1  99 SER C    C 54.476 52.588 44.670 1.00 . B B . 310 SER C    1 1 
        5 24263 2 1  99 SER CA   C 55.435 51.413 44.802 1.00 . B B . 310 SER CA   1 1 
        5 24264 2 1  99 SER CB   C 54.828 50.165 44.157 1.00 . B B . 310 SER CB   1 1 
        5 24265 2 1  99 SER H    H 55.352 50.380 46.651 1.00 . B B . 310 SER H    1 1 
        5 24266 2 1  99 SER HA   H 56.355 51.655 44.292 1.00 . B B . 310 SER HA   1 1 
        5 24267 2 1  99 SER HB2  H 54.244 49.630 44.884 1.00 . B B . 310 SER HB2  1 1 
        5 24268 2 1  99 SER HB3  H 54.194 50.461 43.331 1.00 . B B . 310 SER HB3  1 1 
        5 24269 2 1  99 SER HG   H 55.479 48.521 43.347 1.00 . B B . 310 SER HG   1 1 
        5 24270 2 1  99 SER N    N 55.732 51.169 46.207 1.00 . B B . 310 SER N    1 1 
        5 24271 2 1  99 SER O    O 54.817 53.600 44.061 1.00 . B B . 310 SER O    1 1 
        5 24272 2 1  99 SER OG   O 55.875 49.327 43.688 1.00 . B B . 310 SER OG   1 1 
        5 24273 2 1 100 ALA C    C 52.785 54.691 46.125 1.00 . B B . 311 ALA C    1 1 
        5 24274 2 1 100 ALA CA   C 52.335 53.582 45.185 1.00 . B B . 311 ALA CA   1 1 
        5 24275 2 1 100 ALA CB   C 50.934 53.120 45.566 1.00 . B B . 311 ALA CB   1 1 
        5 24276 2 1 100 ALA H    H 53.043 51.650 45.757 1.00 . B B . 311 ALA H    1 1 
        5 24277 2 1 100 ALA HA   H 52.319 53.963 44.175 1.00 . B B . 311 ALA HA   1 1 
        5 24278 2 1 100 ALA HB1  H 50.270 53.270 44.729 1.00 . B B . 311 ALA HB1  1 1 
        5 24279 2 1 100 ALA HB2  H 50.584 53.690 46.411 1.00 . B B . 311 ALA HB2  1 1 
        5 24280 2 1 100 ALA HB3  H 50.959 52.075 45.823 1.00 . B B . 311 ALA HB3  1 1 
        5 24281 2 1 100 ALA N    N 53.282 52.474 45.258 1.00 . B B . 311 ALA N    1 1 
        5 24282 2 1 100 ALA O    O 52.357 55.838 46.009 1.00 . B B . 311 ALA O    1 1 
        5 24283 2 1 101 PHE C    C 55.143 56.251 47.319 1.00 . B B . 312 PHE C    1 1 
        5 24284 2 1 101 PHE CA   C 54.205 55.270 48.017 1.00 . B B . 312 PHE CA   1 1 
        5 24285 2 1 101 PHE CB   C 54.981 54.502 49.084 1.00 . B B . 312 PHE CB   1 1 
        5 24286 2 1 101 PHE CD1  C 54.641 54.971 51.527 1.00 . B B . 312 PHE CD1  1 1 
        5 24287 2 1 101 PHE CD2  C 52.958 53.657 50.370 1.00 . B B . 312 PHE CD2  1 1 
        5 24288 2 1 101 PHE CE1  C 53.915 54.848 52.715 1.00 . B B . 312 PHE CE1  1 1 
        5 24289 2 1 101 PHE CE2  C 52.233 53.542 51.562 1.00 . B B . 312 PHE CE2  1 1 
        5 24290 2 1 101 PHE CG   C 54.168 54.377 50.352 1.00 . B B . 312 PHE CG   1 1 
        5 24291 2 1 101 PHE CZ   C 52.711 54.137 52.733 1.00 . B B . 312 PHE CZ   1 1 
        5 24292 2 1 101 PHE H    H 53.967 53.395 47.078 1.00 . B B . 312 PHE H    1 1 
        5 24293 2 1 101 PHE HA   H 53.396 55.814 48.484 1.00 . B B . 312 PHE HA   1 1 
        5 24294 2 1 101 PHE HB2  H 55.212 53.518 48.711 1.00 . B B . 312 PHE HB2  1 1 
        5 24295 2 1 101 PHE HB3  H 55.901 55.026 49.299 1.00 . B B . 312 PHE HB3  1 1 
        5 24296 2 1 101 PHE HD1  H 55.566 55.527 51.517 1.00 . B B . 312 PHE HD1  1 1 
        5 24297 2 1 101 PHE HD2  H 52.581 53.194 49.467 1.00 . B B . 312 PHE HD2  1 1 
        5 24298 2 1 101 PHE HE1  H 54.284 55.306 53.620 1.00 . B B . 312 PHE HE1  1 1 
        5 24299 2 1 101 PHE HE2  H 51.303 52.994 51.579 1.00 . B B . 312 PHE HE2  1 1 
        5 24300 2 1 101 PHE HZ   H 52.154 54.043 53.653 1.00 . B B . 312 PHE HZ   1 1 
        5 24301 2 1 101 PHE N    N 53.665 54.326 47.050 1.00 . B B . 312 PHE N    1 1 
        5 24302 2 1 101 PHE O    O 55.038 57.465 47.496 1.00 . B B . 312 PHE O    1 1 
        5 24303 2 1 102 ASP C    C 58.348 56.619 46.518 1.00 . B B . 313 ASP C    1 1 
        5 24304 2 1 102 ASP CA   C 57.017 56.523 45.778 1.00 . B B . 313 ASP CA   1 1 
        5 24305 2 1 102 ASP CB   C 56.455 57.928 45.561 1.00 . B B . 313 ASP CB   1 1 
        5 24306 2 1 102 ASP CG   C 54.978 57.843 45.198 1.00 . B B . 313 ASP CG   1 1 
        5 24307 2 1 102 ASP H    H 56.084 54.730 46.419 1.00 . B B . 313 ASP H    1 1 
        5 24308 2 1 102 ASP HA   H 57.190 56.066 44.813 1.00 . B B . 313 ASP HA   1 1 
        5 24309 2 1 102 ASP HB2  H 56.569 58.506 46.466 1.00 . B B . 313 ASP HB2  1 1 
        5 24310 2 1 102 ASP HB3  H 56.992 58.409 44.758 1.00 . B B . 313 ASP HB3  1 1 
        5 24311 2 1 102 ASP N    N 56.058 55.705 46.519 1.00 . B B . 313 ASP N    1 1 
        5 24312 2 1 102 ASP O    O 59.338 57.095 45.964 1.00 . B B . 313 ASP O    1 1 
        5 24313 2 1 102 ASP OD1  O 54.490 56.736 45.043 1.00 . B B . 313 ASP OD1  1 1 
        5 24314 2 1 102 ASP OD2  O 54.356 58.886 45.080 1.00 . B B . 313 ASP OD2  1 1 
        5 24315 2 1 103 LYS C    C 60.654 55.291 47.960 1.00 . B B . 314 LYS C    1 1 
        5 24316 2 1 103 LYS CA   C 59.593 56.211 48.557 1.00 . B B . 314 LYS CA   1 1 
        5 24317 2 1 103 LYS CB   C 59.293 55.780 49.996 1.00 . B B . 314 LYS CB   1 1 
        5 24318 2 1 103 LYS CD   C 59.659 58.177 50.632 1.00 . B B . 314 LYS CD   1 1 
        5 24319 2 1 103 LYS CE   C 58.179 58.445 50.905 1.00 . B B . 314 LYS CE   1 1 
        5 24320 2 1 103 LYS CG   C 59.986 56.723 50.983 1.00 . B B . 314 LYS CG   1 1 
        5 24321 2 1 103 LYS H    H 57.550 55.796 48.161 1.00 . B B . 314 LYS H    1 1 
        5 24322 2 1 103 LYS HA   H 59.969 57.222 48.566 1.00 . B B . 314 LYS HA   1 1 
        5 24323 2 1 103 LYS HB2  H 58.226 55.810 50.162 1.00 . B B . 314 LYS HB2  1 1 
        5 24324 2 1 103 LYS HB3  H 59.653 54.774 50.152 1.00 . B B . 314 LYS HB3  1 1 
        5 24325 2 1 103 LYS HD2  H 60.263 58.837 51.239 1.00 . B B . 314 LYS HD2  1 1 
        5 24326 2 1 103 LYS HD3  H 59.870 58.353 49.588 1.00 . B B . 314 LYS HD3  1 1 
        5 24327 2 1 103 LYS HE2  H 57.662 58.582 49.968 1.00 . B B . 314 LYS HE2  1 1 
        5 24328 2 1 103 LYS HE3  H 57.754 57.604 51.432 1.00 . B B . 314 LYS HE3  1 1 
        5 24329 2 1 103 LYS HG2  H 59.640 56.513 51.985 1.00 . B B . 314 LYS HG2  1 1 
        5 24330 2 1 103 LYS HG3  H 61.055 56.576 50.934 1.00 . B B . 314 LYS HG3  1 1 
        5 24331 2 1 103 LYS HZ1  H 57.374 59.495 52.514 1.00 . B B . 314 LYS HZ1  1 1 
        5 24332 2 1 103 LYS HZ2  H 57.687 60.454 51.148 1.00 . B B . 314 LYS HZ2  1 1 
        5 24333 2 1 103 LYS HZ3  H 58.968 59.933 52.133 1.00 . B B . 314 LYS HZ3  1 1 
        5 24334 2 1 103 LYS N    N 58.369 56.166 47.765 1.00 . B B . 314 LYS N    1 1 
        5 24335 2 1 103 LYS NZ   N 58.042 59.675 51.737 1.00 . B B . 314 LYS NZ   1 1 
        5 24336 2 1 103 LYS O    O 60.386 54.127 47.661 1.00 . B B . 314 LYS O    1 1 
        5 24337 2 1 104 PRO C    C 62.983 53.579 47.772 1.00 . B B . 315 PRO C    1 1 
        5 24338 2 1 104 PRO CA   C 62.989 55.011 47.241 1.00 . B B . 315 PRO CA   1 1 
        5 24339 2 1 104 PRO CB   C 64.221 55.768 47.740 1.00 . B B . 315 PRO CB   1 1 
        5 24340 2 1 104 PRO CD   C 62.243 57.166 48.129 1.00 . B B . 315 PRO CD   1 1 
        5 24341 2 1 104 PRO CG   C 63.772 57.172 48.005 1.00 . B B . 315 PRO CG   1 1 
        5 24342 2 1 104 PRO HA   H 62.965 55.018 46.164 1.00 . B B . 315 PRO HA   1 1 
        5 24343 2 1 104 PRO HB2  H 64.588 55.316 48.652 1.00 . B B . 315 PRO HB2  1 1 
        5 24344 2 1 104 PRO HB3  H 64.991 55.765 46.985 1.00 . B B . 315 PRO HB3  1 1 
        5 24345 2 1 104 PRO HD2  H 61.947 57.412 49.138 1.00 . B B . 315 PRO HD2  1 1 
        5 24346 2 1 104 PRO HD3  H 61.805 57.856 47.424 1.00 . B B . 315 PRO HD3  1 1 
        5 24347 2 1 104 PRO HG2  H 64.214 57.527 48.927 1.00 . B B . 315 PRO HG2  1 1 
        5 24348 2 1 104 PRO HG3  H 64.065 57.812 47.188 1.00 . B B . 315 PRO HG3  1 1 
        5 24349 2 1 104 PRO N    N 61.851 55.792 47.796 1.00 . B B . 315 PRO N    1 1 
        5 24350 2 1 104 PRO O    O 62.629 53.352 48.928 1.00 . B B . 315 PRO O    1 1 
        5 24351 2 1 105 ILE C    C 64.730 50.580 47.324 1.00 . B B . 316 ILE C    1 1 
        5 24352 2 1 105 ILE CA   C 63.354 51.226 47.398 1.00 . B B . 316 ILE CA   1 1 
        5 24353 2 1 105 ILE CB   C 62.351 50.408 46.599 1.00 . B B . 316 ILE CB   1 1 
        5 24354 2 1 105 ILE CD1  C 59.935 50.587 46.018 1.00 . B B . 316 ILE CD1  1 1 
        5 24355 2 1 105 ILE CG1  C 60.957 50.672 47.152 1.00 . B B . 316 ILE CG1  1 1 
        5 24356 2 1 105 ILE CG2  C 62.667 48.922 46.748 1.00 . B B . 316 ILE CG2  1 1 
        5 24357 2 1 105 ILE H    H 63.627 52.824 46.019 1.00 . B B . 316 ILE H    1 1 
        5 24358 2 1 105 ILE HA   H 63.040 51.221 48.429 1.00 . B B . 316 ILE HA   1 1 
        5 24359 2 1 105 ILE HB   H 62.391 50.690 45.558 1.00 . B B . 316 ILE HB   1 1 
        5 24360 2 1 105 ILE HD11 H 59.425 49.638 46.066 1.00 . B B . 316 ILE HD11 1 1 
        5 24361 2 1 105 ILE HD12 H 60.446 50.675 45.069 1.00 . B B . 316 ILE HD12 1 1 
        5 24362 2 1 105 ILE HD13 H 59.218 51.388 46.118 1.00 . B B . 316 ILE HD13 1 1 
        5 24363 2 1 105 ILE HG12 H 60.734 49.931 47.907 1.00 . B B . 316 ILE HG12 1 1 
        5 24364 2 1 105 ILE HG13 H 60.926 51.658 47.592 1.00 . B B . 316 ILE HG13 1 1 
        5 24365 2 1 105 ILE HG21 H 63.046 48.733 47.742 1.00 . B B . 316 ILE HG21 1 1 
        5 24366 2 1 105 ILE HG22 H 63.407 48.635 46.019 1.00 . B B . 316 ILE HG22 1 1 
        5 24367 2 1 105 ILE HG23 H 61.766 48.347 46.595 1.00 . B B . 316 ILE HG23 1 1 
        5 24368 2 1 105 ILE N    N 63.360 52.611 46.939 1.00 . B B . 316 ILE N    1 1 
        5 24369 2 1 105 ILE O    O 65.561 50.919 46.483 1.00 . B B . 316 ILE O    1 1 
        5 24370 2 1 106 VAL C    C 65.971 47.657 49.173 1.00 . B B . 317 VAL C    1 1 
        5 24371 2 1 106 VAL CA   C 66.194 48.910 48.337 1.00 . B B . 317 VAL CA   1 1 
        5 24372 2 1 106 VAL CB   C 67.252 49.781 49.010 1.00 . B B . 317 VAL CB   1 1 
        5 24373 2 1 106 VAL CG1  C 68.570 49.675 48.245 1.00 . B B . 317 VAL CG1  1 1 
        5 24374 2 1 106 VAL CG2  C 66.785 51.239 49.020 1.00 . B B . 317 VAL CG2  1 1 
        5 24375 2 1 106 VAL H    H 64.214 49.438 48.871 1.00 . B B . 317 VAL H    1 1 
        5 24376 2 1 106 VAL HA   H 66.532 48.631 47.349 1.00 . B B . 317 VAL HA   1 1 
        5 24377 2 1 106 VAL HB   H 67.400 49.442 50.024 1.00 . B B . 317 VAL HB   1 1 
        5 24378 2 1 106 VAL HG11 H 68.398 49.898 47.205 1.00 . B B . 317 VAL HG11 1 1 
        5 24379 2 1 106 VAL HG12 H 68.962 48.674 48.342 1.00 . B B . 317 VAL HG12 1 1 
        5 24380 2 1 106 VAL HG13 H 69.278 50.381 48.652 1.00 . B B . 317 VAL HG13 1 1 
        5 24381 2 1 106 VAL HG21 H 66.841 51.643 48.020 1.00 . B B . 317 VAL HG21 1 1 
        5 24382 2 1 106 VAL HG22 H 67.421 51.815 49.678 1.00 . B B . 317 VAL HG22 1 1 
        5 24383 2 1 106 VAL HG23 H 65.765 51.289 49.373 1.00 . B B . 317 VAL HG23 1 1 
        5 24384 2 1 106 VAL N    N 64.938 49.642 48.235 1.00 . B B . 317 VAL N    1 1 
        5 24385 2 1 106 VAL O    O 65.704 47.744 50.370 1.00 . B B . 317 VAL O    1 1 
        5 24386 2 1 107 LEU C    C 67.064 44.364 49.281 1.00 . B B . 318 LEU C    1 1 
        5 24387 2 1 107 LEU CA   C 65.823 45.246 49.264 1.00 . B B . 318 LEU CA   1 1 
        5 24388 2 1 107 LEU CB   C 64.675 44.483 48.605 1.00 . B B . 318 LEU CB   1 1 
        5 24389 2 1 107 LEU CD1  C 63.279 45.688 46.917 1.00 . B B . 318 LEU CD1  1 1 
        5 24390 2 1 107 LEU CD2  C 62.224 44.761 48.988 1.00 . B B . 318 LEU CD2  1 1 
        5 24391 2 1 107 LEU CG   C 63.482 45.418 48.410 1.00 . B B . 318 LEU CG   1 1 
        5 24392 2 1 107 LEU H    H 66.249 46.472 47.584 1.00 . B B . 318 LEU H    1 1 
        5 24393 2 1 107 LEU HA   H 65.544 45.479 50.280 1.00 . B B . 318 LEU HA   1 1 
        5 24394 2 1 107 LEU HB2  H 65.000 44.107 47.645 1.00 . B B . 318 LEU HB2  1 1 
        5 24395 2 1 107 LEU HB3  H 64.384 43.658 49.236 1.00 . B B . 318 LEU HB3  1 1 
        5 24396 2 1 107 LEU HD11 H 63.745 46.625 46.657 1.00 . B B . 318 LEU HD11 1 1 
        5 24397 2 1 107 LEU HD12 H 62.222 45.737 46.701 1.00 . B B . 318 LEU HD12 1 1 
        5 24398 2 1 107 LEU HD13 H 63.724 44.891 46.341 1.00 . B B . 318 LEU HD13 1 1 
        5 24399 2 1 107 LEU HD21 H 61.682 44.266 48.197 1.00 . B B . 318 LEU HD21 1 1 
        5 24400 2 1 107 LEU HD22 H 61.597 45.517 49.437 1.00 . B B . 318 LEU HD22 1 1 
        5 24401 2 1 107 LEU HD23 H 62.509 44.038 49.738 1.00 . B B . 318 LEU HD23 1 1 
        5 24402 2 1 107 LEU HG   H 63.669 46.352 48.921 1.00 . B B . 318 LEU HG   1 1 
        5 24403 2 1 107 LEU N    N 66.052 46.493 48.544 1.00 . B B . 318 LEU N    1 1 
        5 24404 2 1 107 LEU O    O 67.908 44.439 48.391 1.00 . B B . 318 LEU O    1 1 
        5 24405 2 1 108 LEU C    C 67.883 41.223 49.895 1.00 . B B . 319 LEU C    1 1 
        5 24406 2 1 108 LEU CA   C 68.277 42.596 50.418 1.00 . B B . 319 LEU CA   1 1 
        5 24407 2 1 108 LEU CB   C 68.712 42.468 51.877 1.00 . B B . 319 LEU CB   1 1 
        5 24408 2 1 108 LEU CD1  C 69.450 43.797 53.854 1.00 . B B . 319 LEU CD1  1 1 
        5 24409 2 1 108 LEU CD2  C 70.823 43.789 51.765 1.00 . B B . 319 LEU CD2  1 1 
        5 24410 2 1 108 LEU CG   C 69.399 43.756 52.325 1.00 . B B . 319 LEU CG   1 1 
        5 24411 2 1 108 LEU H    H 66.440 43.491 50.972 1.00 . B B . 319 LEU H    1 1 
        5 24412 2 1 108 LEU HA   H 69.105 42.974 49.835 1.00 . B B . 319 LEU HA   1 1 
        5 24413 2 1 108 LEU HB2  H 67.846 42.286 52.498 1.00 . B B . 319 LEU HB2  1 1 
        5 24414 2 1 108 LEU HB3  H 69.404 41.646 51.972 1.00 . B B . 319 LEU HB3  1 1 
        5 24415 2 1 108 LEU HD11 H 70.243 44.459 54.169 1.00 . B B . 319 LEU HD11 1 1 
        5 24416 2 1 108 LEU HD12 H 69.636 42.805 54.235 1.00 . B B . 319 LEU HD12 1 1 
        5 24417 2 1 108 LEU HD13 H 68.506 44.159 54.235 1.00 . B B . 319 LEU HD13 1 1 
        5 24418 2 1 108 LEU HD21 H 71.020 44.764 51.340 1.00 . B B . 319 LEU HD21 1 1 
        5 24419 2 1 108 LEU HD22 H 70.924 43.035 50.997 1.00 . B B . 319 LEU HD22 1 1 
        5 24420 2 1 108 LEU HD23 H 71.527 43.593 52.558 1.00 . B B . 319 LEU HD23 1 1 
        5 24421 2 1 108 LEU HG   H 68.844 44.608 51.958 1.00 . B B . 319 LEU HG   1 1 
        5 24422 2 1 108 LEU N    N 67.153 43.513 50.298 1.00 . B B . 319 LEU N    1 1 
        5 24423 2 1 108 LEU O    O 67.619 40.306 50.671 1.00 . B B . 319 LEU O    1 1 
        5 24424 2 1 109 LEU C    C 68.167 38.676 48.732 1.00 . B B . 320 LEU C    1 1 
        5 24425 2 1 109 LEU CA   C 67.491 39.809 47.977 1.00 . B B . 320 LEU CA   1 1 
        5 24426 2 1 109 LEU CB   C 67.924 39.788 46.514 1.00 . B B . 320 LEU CB   1 1 
        5 24427 2 1 109 LEU CD1  C 66.816 40.036 44.305 1.00 . B B . 320 LEU CD1  1 1 
        5 24428 2 1 109 LEU CD2  C 65.610 40.744 46.362 1.00 . B B . 320 LEU CD2  1 1 
        5 24429 2 1 109 LEU CG   C 66.981 40.662 45.684 1.00 . B B . 320 LEU CG   1 1 
        5 24430 2 1 109 LEU H    H 68.083 41.843 48.005 1.00 . B B . 320 LEU H    1 1 
        5 24431 2 1 109 LEU HA   H 66.422 39.681 48.032 1.00 . B B . 320 LEU HA   1 1 
        5 24432 2 1 109 LEU HB2  H 68.934 40.164 46.431 1.00 . B B . 320 LEU HB2  1 1 
        5 24433 2 1 109 LEU HB3  H 67.888 38.774 46.143 1.00 . B B . 320 LEU HB3  1 1 
        5 24434 2 1 109 LEU HD11 H 67.220 39.036 44.324 1.00 . B B . 320 LEU HD11 1 1 
        5 24435 2 1 109 LEU HD12 H 67.343 40.628 43.572 1.00 . B B . 320 LEU HD12 1 1 
        5 24436 2 1 109 LEU HD13 H 65.767 39.995 44.052 1.00 . B B . 320 LEU HD13 1 1 
        5 24437 2 1 109 LEU HD21 H 65.407 39.818 46.876 1.00 . B B . 320 LEU HD21 1 1 
        5 24438 2 1 109 LEU HD22 H 64.849 40.913 45.614 1.00 . B B . 320 LEU HD22 1 1 
        5 24439 2 1 109 LEU HD23 H 65.606 41.559 47.070 1.00 . B B . 320 LEU HD23 1 1 
        5 24440 2 1 109 LEU HG   H 67.399 41.654 45.585 1.00 . B B . 320 LEU HG   1 1 
        5 24441 2 1 109 LEU N    N 67.850 41.082 48.579 1.00 . B B . 320 LEU N    1 1 
        5 24442 2 1 109 LEU O    O 69.289 38.831 49.212 1.00 . B B . 320 LEU O    1 1 
        5 24443 2 1 110 GLU C    C 68.759 35.437 48.643 1.00 . B B . 321 GLU C    1 1 
        5 24444 2 1 110 GLU CA   C 68.069 36.417 49.583 1.00 . B B . 321 GLU CA   1 1 
        5 24445 2 1 110 GLU CB   C 66.992 35.683 50.378 1.00 . B B . 321 GLU CB   1 1 
        5 24446 2 1 110 GLU CD   C 66.638 36.636 52.660 1.00 . B B . 321 GLU CD   1 1 
        5 24447 2 1 110 GLU CG   C 67.415 35.610 51.846 1.00 . B B . 321 GLU CG   1 1 
        5 24448 2 1 110 GLU H    H 66.580 37.461 48.464 1.00 . B B . 321 GLU H    1 1 
        5 24449 2 1 110 GLU HA   H 68.802 36.803 50.274 1.00 . B B . 321 GLU HA   1 1 
        5 24450 2 1 110 GLU HB2  H 66.056 36.216 50.297 1.00 . B B . 321 GLU HB2  1 1 
        5 24451 2 1 110 GLU HB3  H 66.874 34.683 49.990 1.00 . B B . 321 GLU HB3  1 1 
        5 24452 2 1 110 GLU HG2  H 67.214 34.619 52.227 1.00 . B B . 321 GLU HG2  1 1 
        5 24453 2 1 110 GLU HG3  H 68.473 35.817 51.925 1.00 . B B . 321 GLU HG3  1 1 
        5 24454 2 1 110 GLU N    N 67.486 37.540 48.855 1.00 . B B . 321 GLU N    1 1 
        5 24455 2 1 110 GLU O    O 68.533 34.231 48.721 1.00 . B B . 321 GLU O    1 1 
        5 24456 2 1 110 GLU OE1  O 65.447 36.770 52.427 1.00 . B B . 321 GLU OE1  1 1 
        5 24457 2 1 110 GLU OE2  O 67.243 37.276 53.504 1.00 . B B . 321 GLU OE2  1 1 
        5 24458 2 1 111 GLU C    C 69.615 33.776 46.627 1.00 . B B . 322 GLU C    1 1 
        5 24459 2 1 111 GLU CA   C 70.332 35.111 46.821 1.00 . B B . 322 GLU CA   1 1 
        5 24460 2 1 111 GLU CB   C 71.754 34.860 47.323 1.00 . B B . 322 GLU CB   1 1 
        5 24461 2 1 111 GLU CD   C 72.439 35.203 44.940 1.00 . B B . 322 GLU CD   1 1 
        5 24462 2 1 111 GLU CG   C 72.751 35.552 46.392 1.00 . B B . 322 GLU CG   1 1 
        5 24463 2 1 111 GLU H    H 69.758 36.928 47.756 1.00 . B B . 322 GLU H    1 1 
        5 24464 2 1 111 GLU HA   H 70.386 35.619 45.870 1.00 . B B . 322 GLU HA   1 1 
        5 24465 2 1 111 GLU HB2  H 71.860 35.254 48.323 1.00 . B B . 322 GLU HB2  1 1 
        5 24466 2 1 111 GLU HB3  H 71.950 33.799 47.332 1.00 . B B . 322 GLU HB3  1 1 
        5 24467 2 1 111 GLU HG2  H 72.682 36.621 46.527 1.00 . B B . 322 GLU HG2  1 1 
        5 24468 2 1 111 GLU HG3  H 73.752 35.225 46.631 1.00 . B B . 322 GLU HG3  1 1 
        5 24469 2 1 111 GLU N    N 69.607 35.959 47.765 1.00 . B B . 322 GLU N    1 1 
        5 24470 2 1 111 GLU O    O 70.245 32.753 46.363 1.00 . B B . 322 GLU O    1 1 
        5 24471 2 1 111 GLU OE1  O 72.556 34.040 44.592 1.00 . B B . 322 GLU OE1  1 1 
        5 24472 2 1 111 GLU OE2  O 72.084 36.104 44.197 1.00 . B B . 322 GLU OE2  1 1 
        5 24473 2 1 112 GLY C    C 66.003 32.950 46.686 1.00 . B B . 323 GLY C    1 1 
        5 24474 2 1 112 GLY CA   C 67.481 32.599 46.591 1.00 . B B . 323 GLY CA   1 1 
        5 24475 2 1 112 GLY H    H 67.850 34.650 46.965 1.00 . B B . 323 GLY H    1 1 
        5 24476 2 1 112 GLY HA2  H 67.684 32.161 45.624 1.00 . B B . 323 GLY HA2  1 1 
        5 24477 2 1 112 GLY HA3  H 67.727 31.889 47.367 1.00 . B B . 323 GLY HA3  1 1 
        5 24478 2 1 112 GLY N    N 68.292 33.802 46.755 1.00 . B B . 323 GLY N    1 1 
        5 24479 2 1 112 GLY O    O 65.274 32.898 45.693 1.00 . B B . 323 GLY O    1 1 
        5 24480 2 1 113 ARG C    C 63.825 34.800 47.077 1.00 . B B . 324 ARG C    1 1 
        5 24481 2 1 113 ARG CA   C 64.180 33.718 48.082 1.00 . B B . 324 ARG CA   1 1 
        5 24482 2 1 113 ARG CB   C 63.980 34.255 49.499 1.00 . B B . 324 ARG CB   1 1 
        5 24483 2 1 113 ARG CD   C 64.460 33.829 51.915 1.00 . B B . 324 ARG CD   1 1 
        5 24484 2 1 113 ARG CG   C 64.398 33.196 50.522 1.00 . B B . 324 ARG CG   1 1 
        5 24485 2 1 113 ARG CZ   C 65.069 33.027 54.122 1.00 . B B . 324 ARG CZ   1 1 
        5 24486 2 1 113 ARG H    H 66.195 33.377 48.635 1.00 . B B . 324 ARG H    1 1 
        5 24487 2 1 113 ARG HA   H 63.542 32.860 47.928 1.00 . B B . 324 ARG HA   1 1 
        5 24488 2 1 113 ARG HB2  H 64.581 35.143 49.632 1.00 . B B . 324 ARG HB2  1 1 
        5 24489 2 1 113 ARG HB3  H 62.941 34.502 49.644 1.00 . B B . 324 ARG HB3  1 1 
        5 24490 2 1 113 ARG HD2  H 64.881 34.818 51.839 1.00 . B B . 324 ARG HD2  1 1 
        5 24491 2 1 113 ARG HD3  H 63.461 33.898 52.319 1.00 . B B . 324 ARG HD3  1 1 
        5 24492 2 1 113 ARG HE   H 66.015 32.486 52.439 1.00 . B B . 324 ARG HE   1 1 
        5 24493 2 1 113 ARG HG2  H 63.677 32.393 50.523 1.00 . B B . 324 ARG HG2  1 1 
        5 24494 2 1 113 ARG HG3  H 65.370 32.808 50.262 1.00 . B B . 324 ARG HG3  1 1 
        5 24495 2 1 113 ARG HH11 H 63.537 34.309 54.010 1.00 . B B . 324 ARG HH11 1 1 
        5 24496 2 1 113 ARG HH12 H 63.934 33.752 55.602 1.00 . B B . 324 ARG HH12 1 1 
        5 24497 2 1 113 ARG HH21 H 66.554 31.751 54.536 1.00 . B B . 324 ARG HH21 1 1 
        5 24498 2 1 113 ARG HH22 H 65.644 32.306 55.902 1.00 . B B . 324 ARG HH22 1 1 
        5 24499 2 1 113 ARG N    N 65.568 33.333 47.883 1.00 . B B . 324 ARG N    1 1 
        5 24500 2 1 113 ARG NE   N 65.288 33.028 52.810 1.00 . B B . 324 ARG NE   1 1 
        5 24501 2 1 113 ARG NH1  N 64.106 33.754 54.617 1.00 . B B . 324 ARG NH1  1 1 
        5 24502 2 1 113 ARG NH2  N 65.815 32.305 54.914 1.00 . B B . 324 ARG NH2  1 1 
        5 24503 2 1 113 ARG O    O 62.814 34.718 46.379 1.00 . B B . 324 ARG O    1 1 
        5 24504 2 1 114 GLU C    C 64.173 36.329 44.700 1.00 . B B . 325 GLU C    1 1 
        5 24505 2 1 114 GLU CA   C 64.520 36.894 46.067 1.00 . B B . 325 GLU CA   1 1 
        5 24506 2 1 114 GLU CB   C 65.811 37.698 45.963 1.00 . B B . 325 GLU CB   1 1 
        5 24507 2 1 114 GLU CD   C 66.446 37.308 43.574 1.00 . B B . 325 GLU CD   1 1 
        5 24508 2 1 114 GLU CG   C 66.778 36.976 45.027 1.00 . B B . 325 GLU CG   1 1 
        5 24509 2 1 114 GLU H    H 65.487 35.781 47.565 1.00 . B B . 325 GLU H    1 1 
        5 24510 2 1 114 GLU HA   H 63.729 37.542 46.416 1.00 . B B . 325 GLU HA   1 1 
        5 24511 2 1 114 GLU HB2  H 65.591 38.678 45.567 1.00 . B B . 325 GLU HB2  1 1 
        5 24512 2 1 114 GLU HB3  H 66.259 37.793 46.941 1.00 . B B . 325 GLU HB3  1 1 
        5 24513 2 1 114 GLU HG2  H 67.788 37.292 45.244 1.00 . B B . 325 GLU HG2  1 1 
        5 24514 2 1 114 GLU HG3  H 66.697 35.911 45.181 1.00 . B B . 325 GLU HG3  1 1 
        5 24515 2 1 114 GLU N    N 64.697 35.799 46.998 1.00 . B B . 325 GLU N    1 1 
        5 24516 2 1 114 GLU O    O 63.257 36.802 44.027 1.00 . B B . 325 GLU O    1 1 
        5 24517 2 1 114 GLU OE1  O 67.346 37.240 42.754 1.00 . B B . 325 GLU OE1  1 1 
        5 24518 2 1 114 GLU OE2  O 65.301 37.630 43.304 1.00 . B B . 325 GLU OE2  1 1 
        5 24519 2 1 115 GLU C    C 63.238 34.176 42.952 1.00 . B B . 326 GLU C    1 1 
        5 24520 2 1 115 GLU CA   C 64.686 34.645 43.024 1.00 . B B . 326 GLU CA   1 1 
        5 24521 2 1 115 GLU CB   C 65.637 33.454 42.857 1.00 . B B . 326 GLU CB   1 1 
        5 24522 2 1 115 GLU CD   C 66.131 31.416 41.494 1.00 . B B . 326 GLU CD   1 1 
        5 24523 2 1 115 GLU CG   C 65.142 32.556 41.723 1.00 . B B . 326 GLU CG   1 1 
        5 24524 2 1 115 GLU H    H 65.623 34.960 44.898 1.00 . B B . 326 GLU H    1 1 
        5 24525 2 1 115 GLU HA   H 64.869 35.356 42.231 1.00 . B B . 326 GLU HA   1 1 
        5 24526 2 1 115 GLU HB2  H 66.629 33.813 42.624 1.00 . B B . 326 GLU HB2  1 1 
        5 24527 2 1 115 GLU HB3  H 65.670 32.885 43.774 1.00 . B B . 326 GLU HB3  1 1 
        5 24528 2 1 115 GLU HG2  H 64.176 32.148 41.983 1.00 . B B . 326 GLU HG2  1 1 
        5 24529 2 1 115 GLU HG3  H 65.053 33.137 40.817 1.00 . B B . 326 GLU HG3  1 1 
        5 24530 2 1 115 GLU N    N 64.915 35.295 44.307 1.00 . B B . 326 GLU N    1 1 
        5 24531 2 1 115 GLU O    O 62.557 34.371 41.946 1.00 . B B . 326 GLU O    1 1 
        5 24532 2 1 115 GLU OE1  O 67.105 31.634 40.791 1.00 . B B . 326 GLU OE1  1 1 
        5 24533 2 1 115 GLU OE2  O 65.901 30.345 42.029 1.00 . B B . 326 GLU OE2  1 1 
        5 24534 2 1 116 GLU C    C 60.430 34.276 43.981 1.00 . B B . 327 GLU C    1 1 
        5 24535 2 1 116 GLU CA   C 61.398 33.102 44.121 1.00 . B B . 327 GLU CA   1 1 
        5 24536 2 1 116 GLU CB   C 61.174 32.398 45.457 1.00 . B B . 327 GLU CB   1 1 
        5 24537 2 1 116 GLU CD   C 60.645 30.041 46.093 1.00 . B B . 327 GLU CD   1 1 
        5 24538 2 1 116 GLU CG   C 61.616 30.939 45.337 1.00 . B B . 327 GLU CG   1 1 
        5 24539 2 1 116 GLU H    H 63.365 33.466 44.821 1.00 . B B . 327 GLU H    1 1 
        5 24540 2 1 116 GLU HA   H 61.220 32.400 43.321 1.00 . B B . 327 GLU HA   1 1 
        5 24541 2 1 116 GLU HB2  H 61.760 32.888 46.221 1.00 . B B . 327 GLU HB2  1 1 
        5 24542 2 1 116 GLU HB3  H 60.126 32.437 45.720 1.00 . B B . 327 GLU HB3  1 1 
        5 24543 2 1 116 GLU HG2  H 61.634 30.655 44.296 1.00 . B B . 327 GLU HG2  1 1 
        5 24544 2 1 116 GLU HG3  H 62.605 30.829 45.756 1.00 . B B . 327 GLU HG3  1 1 
        5 24545 2 1 116 GLU N    N 62.774 33.577 44.045 1.00 . B B . 327 GLU N    1 1 
        5 24546 2 1 116 GLU O    O 59.490 34.229 43.185 1.00 . B B . 327 GLU O    1 1 
        5 24547 2 1 116 GLU OE1  O 59.620 30.542 46.526 1.00 . B B . 327 GLU OE1  1 1 
        5 24548 2 1 116 GLU OE2  O 60.940 28.865 46.227 1.00 . B B . 327 GLU OE2  1 1 
        5 24549 2 1 117 TYR C    C 59.528 36.861 43.238 1.00 . B B . 328 TYR C    1 1 
        5 24550 2 1 117 TYR CA   C 59.835 36.523 44.685 1.00 . B B . 328 TYR CA   1 1 
        5 24551 2 1 117 TYR CB   C 60.552 37.714 45.276 1.00 . B B . 328 TYR CB   1 1 
        5 24552 2 1 117 TYR CD1  C 59.741 37.885 47.624 1.00 . B B . 328 TYR CD1  1 1 
        5 24553 2 1 117 TYR CD2  C 61.842 36.769 47.198 1.00 . B B . 328 TYR CD2  1 1 
        5 24554 2 1 117 TYR CE1  C 59.882 37.630 48.976 1.00 . B B . 328 TYR CE1  1 1 
        5 24555 2 1 117 TYR CE2  C 61.991 36.517 48.557 1.00 . B B . 328 TYR CE2  1 1 
        5 24556 2 1 117 TYR CG   C 60.722 37.464 46.737 1.00 . B B . 328 TYR CG   1 1 
        5 24557 2 1 117 TYR CZ   C 61.006 36.945 49.453 1.00 . B B . 328 TYR CZ   1 1 
        5 24558 2 1 117 TYR H    H 61.448 35.324 45.355 1.00 . B B . 328 TYR H    1 1 
        5 24559 2 1 117 TYR HA   H 58.926 36.356 45.258 1.00 . B B . 328 TYR HA   1 1 
        5 24560 2 1 117 TYR HB2  H 61.519 37.830 44.806 1.00 . B B . 328 TYR HB2  1 1 
        5 24561 2 1 117 TYR HB3  H 59.950 38.606 45.117 1.00 . B B . 328 TYR HB3  1 1 
        5 24562 2 1 117 TYR HD1  H 58.877 38.427 47.268 1.00 . B B . 328 TYR HD1  1 1 
        5 24563 2 1 117 TYR HD2  H 62.595 36.425 46.506 1.00 . B B . 328 TYR HD2  1 1 
        5 24564 2 1 117 TYR HE1  H 59.116 37.948 49.646 1.00 . B B . 328 TYR HE1  1 1 
        5 24565 2 1 117 TYR HE2  H 62.867 35.998 48.912 1.00 . B B . 328 TYR HE2  1 1 
        5 24566 2 1 117 TYR HH   H 60.284 36.824 51.214 1.00 . B B . 328 TYR HH   1 1 
        5 24567 2 1 117 TYR N    N 60.678 35.337 44.748 1.00 . B B . 328 TYR N    1 1 
        5 24568 2 1 117 TYR O    O 58.470 36.526 42.705 1.00 . B B . 328 TYR O    1 1 
        5 24569 2 1 117 TYR OH   O 61.137 36.689 50.801 1.00 . B B . 328 TYR OH   1 1 
        5 24570 2 1 118 GLY C    C 59.039 38.652 41.014 1.00 . B B . 329 GLY C    1 1 
        5 24571 2 1 118 GLY CA   C 60.366 37.957 41.230 1.00 . B B . 329 GLY CA   1 1 
        5 24572 2 1 118 GLY H    H 61.306 37.775 43.112 1.00 . B B . 329 GLY H    1 1 
        5 24573 2 1 118 GLY HA2  H 61.174 38.633 40.984 1.00 . B B . 329 GLY HA2  1 1 
        5 24574 2 1 118 GLY HA3  H 60.420 37.090 40.592 1.00 . B B . 329 GLY HA3  1 1 
        5 24575 2 1 118 GLY N    N 60.493 37.543 42.617 1.00 . B B . 329 GLY N    1 1 
        5 24576 2 1 118 GLY O    O 58.800 39.738 41.538 1.00 . B B . 329 GLY O    1 1 
        5 24577 2 1 119 PHE C    C 56.682 39.956 40.497 1.00 . B B . 330 PHE C    1 1 
        5 24578 2 1 119 PHE CA   C 56.857 38.534 39.962 1.00 . B B . 330 PHE CA   1 1 
        5 24579 2 1 119 PHE CB   C 55.791 37.624 40.578 1.00 . B B . 330 PHE CB   1 1 
        5 24580 2 1 119 PHE CD1  C 55.609 36.719 38.227 1.00 . B B . 330 PHE CD1  1 1 
        5 24581 2 1 119 PHE CD2  C 53.719 36.464 39.723 1.00 . B B . 330 PHE CD2  1 1 
        5 24582 2 1 119 PHE CE1  C 54.893 36.068 37.215 1.00 . B B . 330 PHE CE1  1 1 
        5 24583 2 1 119 PHE CE2  C 53.004 35.813 38.711 1.00 . B B . 330 PHE CE2  1 1 
        5 24584 2 1 119 PHE CG   C 55.020 36.920 39.482 1.00 . B B . 330 PHE CG   1 1 
        5 24585 2 1 119 PHE CZ   C 53.591 35.612 37.459 1.00 . B B . 330 PHE CZ   1 1 
        5 24586 2 1 119 PHE H    H 58.432 37.135 39.875 1.00 . B B . 330 PHE H    1 1 
        5 24587 2 1 119 PHE HA   H 56.717 38.549 38.894 1.00 . B B . 330 PHE HA   1 1 
        5 24588 2 1 119 PHE HB2  H 56.269 36.888 41.210 1.00 . B B . 330 PHE HB2  1 1 
        5 24589 2 1 119 PHE HB3  H 55.112 38.218 41.170 1.00 . B B . 330 PHE HB3  1 1 
        5 24590 2 1 119 PHE HD1  H 56.613 37.069 38.041 1.00 . B B . 330 PHE HD1  1 1 
        5 24591 2 1 119 PHE HD2  H 53.264 36.618 40.692 1.00 . B B . 330 PHE HD2  1 1 
        5 24592 2 1 119 PHE HE1  H 55.347 35.913 36.247 1.00 . B B . 330 PHE HE1  1 1 
        5 24593 2 1 119 PHE HE2  H 52.000 35.458 38.900 1.00 . B B . 330 PHE HE2  1 1 
        5 24594 2 1 119 PHE HZ   H 53.037 35.110 36.678 1.00 . B B . 330 PHE HZ   1 1 
        5 24595 2 1 119 PHE N    N 58.177 38.002 40.252 1.00 . B B . 330 PHE N    1 1 
        5 24596 2 1 119 PHE O    O 56.571 40.909 39.720 1.00 . B B . 330 PHE O    1 1 
        5 24597 2 1 120 LEU C    C 57.728 42.169 42.658 1.00 . B B . 331 LEU C    1 1 
        5 24598 2 1 120 LEU CA   C 56.423 41.438 42.383 1.00 . B B . 331 LEU CA   1 1 
        5 24599 2 1 120 LEU CB   C 55.596 41.339 43.664 1.00 . B B . 331 LEU CB   1 1 
        5 24600 2 1 120 LEU CD1  C 55.565 43.831 43.660 1.00 . B B . 331 LEU CD1  1 1 
        5 24601 2 1 120 LEU CD2  C 53.674 42.558 42.639 1.00 . B B . 331 LEU CD2  1 1 
        5 24602 2 1 120 LEU CG   C 54.703 42.573 43.774 1.00 . B B . 331 LEU CG   1 1 
        5 24603 2 1 120 LEU H    H 56.726 39.329 42.419 1.00 . B B . 331 LEU H    1 1 
        5 24604 2 1 120 LEU HA   H 55.859 42.017 41.667 1.00 . B B . 331 LEU HA   1 1 
        5 24605 2 1 120 LEU HB2  H 54.981 40.450 43.628 1.00 . B B . 331 LEU HB2  1 1 
        5 24606 2 1 120 LEU HB3  H 56.252 41.294 44.517 1.00 . B B . 331 LEU HB3  1 1 
        5 24607 2 1 120 LEU HD11 H 56.229 43.889 44.509 1.00 . B B . 331 LEU HD11 1 1 
        5 24608 2 1 120 LEU HD12 H 54.929 44.702 43.641 1.00 . B B . 331 LEU HD12 1 1 
        5 24609 2 1 120 LEU HD13 H 56.144 43.789 42.749 1.00 . B B . 331 LEU HD13 1 1 
        5 24610 2 1 120 LEU HD21 H 52.703 42.830 43.027 1.00 . B B . 331 LEU HD21 1 1 
        5 24611 2 1 120 LEU HD22 H 53.625 41.568 42.210 1.00 . B B . 331 LEU HD22 1 1 
        5 24612 2 1 120 LEU HD23 H 53.968 43.266 41.877 1.00 . B B . 331 LEU HD23 1 1 
        5 24613 2 1 120 LEU HG   H 54.194 42.567 44.726 1.00 . B B . 331 LEU HG   1 1 
        5 24614 2 1 120 LEU N    N 56.634 40.110 41.820 1.00 . B B . 331 LEU N    1 1 
        5 24615 2 1 120 LEU O    O 57.992 43.210 42.061 1.00 . B B . 331 LEU O    1 1 
        5 24616 2 1 121 VAL C    C 60.465 42.724 42.559 1.00 . B B . 332 VAL C    1 1 
        5 24617 2 1 121 VAL CA   C 59.805 42.301 43.857 1.00 . B B . 332 VAL CA   1 1 
        5 24618 2 1 121 VAL CB   C 60.715 41.365 44.656 1.00 . B B . 332 VAL CB   1 1 
        5 24619 2 1 121 VAL CG1  C 62.015 41.111 43.889 1.00 . B B . 332 VAL CG1  1 1 
        5 24620 2 1 121 VAL CG2  C 61.034 42.016 46.003 1.00 . B B . 332 VAL CG2  1 1 
        5 24621 2 1 121 VAL H    H 58.309 40.809 44.005 1.00 . B B . 332 VAL H    1 1 
        5 24622 2 1 121 VAL HA   H 59.601 43.184 44.446 1.00 . B B . 332 VAL HA   1 1 
        5 24623 2 1 121 VAL HB   H 60.207 40.426 44.822 1.00 . B B . 332 VAL HB   1 1 
        5 24624 2 1 121 VAL HG11 H 62.670 41.961 44.000 1.00 . B B . 332 VAL HG11 1 1 
        5 24625 2 1 121 VAL HG12 H 61.795 40.960 42.843 1.00 . B B . 332 VAL HG12 1 1 
        5 24626 2 1 121 VAL HG13 H 62.501 40.229 44.283 1.00 . B B . 332 VAL HG13 1 1 
        5 24627 2 1 121 VAL HG21 H 62.104 42.088 46.125 1.00 . B B . 332 VAL HG21 1 1 
        5 24628 2 1 121 VAL HG22 H 60.620 41.417 46.801 1.00 . B B . 332 VAL HG22 1 1 
        5 24629 2 1 121 VAL HG23 H 60.600 43.006 46.035 1.00 . B B . 332 VAL HG23 1 1 
        5 24630 2 1 121 VAL N    N 58.547 41.642 43.553 1.00 . B B . 332 VAL N    1 1 
        5 24631 2 1 121 VAL O    O 60.933 43.853 42.419 1.00 . B B . 332 VAL O    1 1 
        5 24632 2 1 122 ARG C    C 60.187 43.165 39.591 1.00 . B B . 333 ARG C    1 1 
        5 24633 2 1 122 ARG CA   C 61.023 42.098 40.289 1.00 . B B . 333 ARG CA   1 1 
        5 24634 2 1 122 ARG CB   C 61.049 40.825 39.444 1.00 . B B . 333 ARG CB   1 1 
        5 24635 2 1 122 ARG CD   C 63.243 39.732 39.953 1.00 . B B . 333 ARG CD   1 1 
        5 24636 2 1 122 ARG CG   C 62.472 40.578 38.936 1.00 . B B . 333 ARG CG   1 1 
        5 24637 2 1 122 ARG CZ   C 65.300 38.481 39.569 1.00 . B B . 333 ARG CZ   1 1 
        5 24638 2 1 122 ARG H    H 60.034 40.944 41.768 1.00 . B B . 333 ARG H    1 1 
        5 24639 2 1 122 ARG HA   H 62.033 42.464 40.411 1.00 . B B . 333 ARG HA   1 1 
        5 24640 2 1 122 ARG HB2  H 60.733 39.987 40.049 1.00 . B B . 333 ARG HB2  1 1 
        5 24641 2 1 122 ARG HB3  H 60.380 40.936 38.602 1.00 . B B . 333 ARG HB3  1 1 
        5 24642 2 1 122 ARG HD2  H 63.168 40.185 40.930 1.00 . B B . 333 ARG HD2  1 1 
        5 24643 2 1 122 ARG HD3  H 62.816 38.740 39.986 1.00 . B B . 333 ARG HD3  1 1 
        5 24644 2 1 122 ARG HE   H 65.126 40.458 39.301 1.00 . B B . 333 ARG HE   1 1 
        5 24645 2 1 122 ARG HG2  H 62.427 40.056 37.991 1.00 . B B . 333 ARG HG2  1 1 
        5 24646 2 1 122 ARG HG3  H 62.975 41.524 38.801 1.00 . B B . 333 ARG HG3  1 1 
        5 24647 2 1 122 ARG HH11 H 63.729 37.423 40.213 1.00 . B B . 333 ARG HH11 1 1 
        5 24648 2 1 122 ARG HH12 H 65.180 36.517 39.936 1.00 . B B . 333 ARG HH12 1 1 
        5 24649 2 1 122 ARG HH21 H 67.019 39.262 38.904 1.00 . B B . 333 ARG HH21 1 1 
        5 24650 2 1 122 ARG HH22 H 67.035 37.556 39.194 1.00 . B B . 333 ARG HH22 1 1 
        5 24651 2 1 122 ARG N    N 60.456 41.815 41.597 1.00 . B B . 333 ARG N    1 1 
        5 24652 2 1 122 ARG NE   N 64.650 39.644 39.568 1.00 . B B . 333 ARG NE   1 1 
        5 24653 2 1 122 ARG NH1  N 64.688 37.389 39.933 1.00 . B B . 333 ARG NH1  1 1 
        5 24654 2 1 122 ARG NH2  N 66.548 38.430 39.192 1.00 . B B . 333 ARG NH2  1 1 
        5 24655 2 1 122 ARG O    O 60.714 44.174 39.109 1.00 . B B . 333 ARG O    1 1 
        5 24656 2 1 123 GLY C    C 58.235 45.314 39.450 1.00 . B B . 334 GLY C    1 1 
        5 24657 2 1 123 GLY CA   C 57.986 43.902 38.918 1.00 . B B . 334 GLY CA   1 1 
        5 24658 2 1 123 GLY H    H 58.497 42.126 39.954 1.00 . B B . 334 GLY H    1 1 
        5 24659 2 1 123 GLY HA2  H 58.152 43.885 37.850 1.00 . B B . 334 GLY HA2  1 1 
        5 24660 2 1 123 GLY HA3  H 56.966 43.625 39.123 1.00 . B B . 334 GLY HA3  1 1 
        5 24661 2 1 123 GLY N    N 58.875 42.944 39.548 1.00 . B B . 334 GLY N    1 1 
        5 24662 2 1 123 GLY O    O 58.095 46.295 38.715 1.00 . B B . 334 GLY O    1 1 
        5 24663 2 1 124 LEU C    C 60.208 47.270 40.855 1.00 . B B . 335 LEU C    1 1 
        5 24664 2 1 124 LEU CA   C 58.858 46.736 41.305 1.00 . B B . 335 LEU CA   1 1 
        5 24665 2 1 124 LEU CB   C 58.794 46.671 42.830 1.00 . B B . 335 LEU CB   1 1 
        5 24666 2 1 124 LEU CD1  C 56.488 46.679 43.789 1.00 . B B . 335 LEU CD1  1 1 
        5 24667 2 1 124 LEU CD2  C 58.120 48.446 44.456 1.00 . B B . 335 LEU CD2  1 1 
        5 24668 2 1 124 LEU CG   C 57.643 47.556 43.309 1.00 . B B . 335 LEU CG   1 1 
        5 24669 2 1 124 LEU H    H 58.721 44.619 41.282 1.00 . B B . 335 LEU H    1 1 
        5 24670 2 1 124 LEU HA   H 58.091 47.411 40.961 1.00 . B B . 335 LEU HA   1 1 
        5 24671 2 1 124 LEU HB2  H 58.623 45.651 43.143 1.00 . B B . 335 LEU HB2  1 1 
        5 24672 2 1 124 LEU HB3  H 59.722 47.028 43.249 1.00 . B B . 335 LEU HB3  1 1 
        5 24673 2 1 124 LEU HD11 H 55.768 46.570 42.991 1.00 . B B . 335 LEU HD11 1 1 
        5 24674 2 1 124 LEU HD12 H 56.016 47.142 44.640 1.00 . B B . 335 LEU HD12 1 1 
        5 24675 2 1 124 LEU HD13 H 56.866 45.708 44.068 1.00 . B B . 335 LEU HD13 1 1 
        5 24676 2 1 124 LEU HD21 H 58.873 47.926 45.028 1.00 . B B . 335 LEU HD21 1 1 
        5 24677 2 1 124 LEU HD22 H 57.283 48.687 45.095 1.00 . B B . 335 LEU HD22 1 1 
        5 24678 2 1 124 LEU HD23 H 58.539 49.357 44.054 1.00 . B B . 335 LEU HD23 1 1 
        5 24679 2 1 124 LEU HG   H 57.305 48.175 42.488 1.00 . B B . 335 LEU HG   1 1 
        5 24680 2 1 124 LEU N    N 58.609 45.425 40.728 1.00 . B B . 335 LEU N    1 1 
        5 24681 2 1 124 LEU O    O 60.360 48.465 40.598 1.00 . B B . 335 LEU O    1 1 
        5 24682 2 1 125 GLY C    C 62.448 47.321 38.883 1.00 . B B . 336 GLY C    1 1 
        5 24683 2 1 125 GLY CA   C 62.507 46.792 40.305 1.00 . B B . 336 GLY CA   1 1 
        5 24684 2 1 125 GLY H    H 61.008 45.439 40.949 1.00 . B B . 336 GLY H    1 1 
        5 24685 2 1 125 GLY HA2  H 62.873 47.569 40.958 1.00 . B B . 336 GLY HA2  1 1 
        5 24686 2 1 125 GLY HA3  H 63.174 45.948 40.340 1.00 . B B . 336 GLY HA3  1 1 
        5 24687 2 1 125 GLY N    N 61.183 46.382 40.744 1.00 . B B . 336 GLY N    1 1 
        5 24688 2 1 125 GLY O    O 63.316 48.081 38.452 1.00 . B B . 336 GLY O    1 1 
        5 24689 2 1 126 THR C    C 60.424 48.620 36.679 1.00 . B B . 337 THR C    1 1 
        5 24690 2 1 126 THR CA   C 61.257 47.344 36.771 1.00 . B B . 337 THR CA   1 1 
        5 24691 2 1 126 THR CB   C 60.588 46.243 35.939 1.00 . B B . 337 THR CB   1 1 
        5 24692 2 1 126 THR CG2  C 59.132 46.074 36.368 1.00 . B B . 337 THR CG2  1 1 
        5 24693 2 1 126 THR H    H 60.756 46.297 38.549 1.00 . B B . 337 THR H    1 1 
        5 24694 2 1 126 THR HA   H 62.234 47.539 36.357 1.00 . B B . 337 THR HA   1 1 
        5 24695 2 1 126 THR HB   H 61.113 45.311 36.081 1.00 . B B . 337 THR HB   1 1 
        5 24696 2 1 126 THR HG1  H 61.390 47.172 34.431 1.00 . B B . 337 THR HG1  1 1 
        5 24697 2 1 126 THR HG21 H 58.527 45.863 35.497 1.00 . B B . 337 THR HG21 1 1 
        5 24698 2 1 126 THR HG22 H 58.786 46.981 36.834 1.00 . B B . 337 THR HG22 1 1 
        5 24699 2 1 126 THR HG23 H 59.057 45.255 37.069 1.00 . B B . 337 THR HG23 1 1 
        5 24700 2 1 126 THR N    N 61.416 46.909 38.153 1.00 . B B . 337 THR N    1 1 
        5 24701 2 1 126 THR O    O 60.635 49.434 35.781 1.00 . B B . 337 THR O    1 1 
        5 24702 2 1 126 THR OG1  O 60.630 46.604 34.566 1.00 . B B . 337 THR OG1  1 1 
        5 24703 2 1 127 VAL C    C 59.137 51.118 38.410 1.00 . B B . 338 VAL C    1 1 
        5 24704 2 1 127 VAL CA   C 58.604 49.968 37.546 1.00 . B B . 338 VAL CA   1 1 
        5 24705 2 1 127 VAL CB   C 57.192 49.602 38.001 1.00 . B B . 338 VAL CB   1 1 
        5 24706 2 1 127 VAL CG1  C 56.479 48.839 36.884 1.00 . B B . 338 VAL CG1  1 1 
        5 24707 2 1 127 VAL CG2  C 57.277 48.717 39.241 1.00 . B B . 338 VAL CG2  1 1 
        5 24708 2 1 127 VAL H    H 59.315 48.095 38.276 1.00 . B B . 338 VAL H    1 1 
        5 24709 2 1 127 VAL HA   H 58.549 50.311 36.525 1.00 . B B . 338 VAL HA   1 1 
        5 24710 2 1 127 VAL HB   H 56.641 50.501 38.233 1.00 . B B . 338 VAL HB   1 1 
        5 24711 2 1 127 VAL HG11 H 55.924 49.533 36.271 1.00 . B B . 338 VAL HG11 1 1 
        5 24712 2 1 127 VAL HG12 H 55.801 48.119 37.318 1.00 . B B . 338 VAL HG12 1 1 
        5 24713 2 1 127 VAL HG13 H 57.209 48.325 36.276 1.00 . B B . 338 VAL HG13 1 1 
        5 24714 2 1 127 VAL HG21 H 58.308 48.629 39.547 1.00 . B B . 338 VAL HG21 1 1 
        5 24715 2 1 127 VAL HG22 H 56.883 47.738 39.011 1.00 . B B . 338 VAL HG22 1 1 
        5 24716 2 1 127 VAL HG23 H 56.701 49.158 40.039 1.00 . B B . 338 VAL HG23 1 1 
        5 24717 2 1 127 VAL N    N 59.463 48.785 37.587 1.00 . B B . 338 VAL N    1 1 
        5 24718 2 1 127 VAL O    O 59.390 52.210 37.900 1.00 . B B . 338 VAL O    1 1 
        5 24719 2 1 128 ALA C    C 61.207 51.713 41.034 1.00 . B B . 339 ALA C    1 1 
        5 24720 2 1 128 ALA CA   C 59.764 51.951 40.605 1.00 . B B . 339 ALA CA   1 1 
        5 24721 2 1 128 ALA CB   C 58.870 52.032 41.844 1.00 . B B . 339 ALA CB   1 1 
        5 24722 2 1 128 ALA H    H 59.059 50.007 40.082 1.00 . B B . 339 ALA H    1 1 
        5 24723 2 1 128 ALA HA   H 59.712 52.895 40.082 1.00 . B B . 339 ALA HA   1 1 
        5 24724 2 1 128 ALA HB1  H 57.842 51.871 41.554 1.00 . B B . 339 ALA HB1  1 1 
        5 24725 2 1 128 ALA HB2  H 58.968 53.009 42.297 1.00 . B B . 339 ALA HB2  1 1 
        5 24726 2 1 128 ALA HB3  H 59.166 51.274 42.552 1.00 . B B . 339 ALA HB3  1 1 
        5 24727 2 1 128 ALA N    N 59.286 50.890 39.713 1.00 . B B . 339 ALA N    1 1 
        5 24728 2 1 128 ALA O    O 61.734 50.607 40.912 1.00 . B B . 339 ALA O    1 1 
        5 24729 2 1 129 ALA C    C 63.356 51.577 43.038 1.00 . B B . 340 ALA C    1 1 
        5 24730 2 1 129 ALA CA   C 63.217 52.680 41.997 1.00 . B B . 340 ALA CA   1 1 
        5 24731 2 1 129 ALA CB   C 63.656 54.014 42.603 1.00 . B B . 340 ALA CB   1 1 
        5 24732 2 1 129 ALA H    H 61.362 53.621 41.614 1.00 . B B . 340 ALA H    1 1 
        5 24733 2 1 129 ALA HA   H 63.852 52.452 41.154 1.00 . B B . 340 ALA HA   1 1 
        5 24734 2 1 129 ALA HB1  H 64.604 54.307 42.176 1.00 . B B . 340 ALA HB1  1 1 
        5 24735 2 1 129 ALA HB2  H 63.760 53.908 43.673 1.00 . B B . 340 ALA HB2  1 1 
        5 24736 2 1 129 ALA HB3  H 62.914 54.768 42.385 1.00 . B B . 340 ALA HB3  1 1 
        5 24737 2 1 129 ALA N    N 61.837 52.769 41.542 1.00 . B B . 340 ALA N    1 1 
        5 24738 2 1 129 ALA O    O 63.115 51.797 44.225 1.00 . B B . 340 ALA O    1 1 
        5 24739 2 1 130 VAL C    C 65.259 48.608 43.289 1.00 . B B . 341 VAL C    1 1 
        5 24740 2 1 130 VAL CA   C 63.894 49.255 43.481 1.00 . B B . 341 VAL CA   1 1 
        5 24741 2 1 130 VAL CB   C 62.796 48.228 43.213 1.00 . B B . 341 VAL CB   1 1 
        5 24742 2 1 130 VAL CG1  C 62.931 47.065 44.190 1.00 . B B . 341 VAL CG1  1 1 
        5 24743 2 1 130 VAL CG2  C 61.426 48.884 43.391 1.00 . B B . 341 VAL CG2  1 1 
        5 24744 2 1 130 VAL H    H 63.908 50.270 41.625 1.00 . B B . 341 VAL H    1 1 
        5 24745 2 1 130 VAL HA   H 63.809 49.599 44.500 1.00 . B B . 341 VAL HA   1 1 
        5 24746 2 1 130 VAL HB   H 62.892 47.859 42.207 1.00 . B B . 341 VAL HB   1 1 
        5 24747 2 1 130 VAL HG11 H 62.939 46.138 43.641 1.00 . B B . 341 VAL HG11 1 1 
        5 24748 2 1 130 VAL HG12 H 62.095 47.073 44.874 1.00 . B B . 341 VAL HG12 1 1 
        5 24749 2 1 130 VAL HG13 H 63.852 47.165 44.741 1.00 . B B . 341 VAL HG13 1 1 
        5 24750 2 1 130 VAL HG21 H 60.840 48.739 42.496 1.00 . B B . 341 VAL HG21 1 1 
        5 24751 2 1 130 VAL HG22 H 61.552 49.943 43.570 1.00 . B B . 341 VAL HG22 1 1 
        5 24752 2 1 130 VAL HG23 H 60.918 48.434 44.230 1.00 . B B . 341 VAL HG23 1 1 
        5 24753 2 1 130 VAL N    N 63.736 50.389 42.583 1.00 . B B . 341 VAL N    1 1 
        5 24754 2 1 130 VAL O    O 65.465 47.825 42.360 1.00 . B B . 341 VAL O    1 1 
        5 24755 2 1 131 GLU C    C 67.590 47.020 44.755 1.00 . B B . 342 GLU C    1 1 
        5 24756 2 1 131 GLU CA   C 67.539 48.403 44.108 1.00 . B B . 342 GLU CA   1 1 
        5 24757 2 1 131 GLU CB   C 68.507 49.340 44.834 1.00 . B B . 342 GLU CB   1 1 
        5 24758 2 1 131 GLU CD   C 70.078 48.860 42.951 1.00 . B B . 342 GLU CD   1 1 
        5 24759 2 1 131 GLU CG   C 69.476 49.956 43.825 1.00 . B B . 342 GLU CG   1 1 
        5 24760 2 1 131 GLU H    H 65.960 49.578 44.891 1.00 . B B . 342 GLU H    1 1 
        5 24761 2 1 131 GLU HA   H 67.838 48.322 43.073 1.00 . B B . 342 GLU HA   1 1 
        5 24762 2 1 131 GLU HB2  H 67.948 50.127 45.322 1.00 . B B . 342 GLU HB2  1 1 
        5 24763 2 1 131 GLU HB3  H 69.066 48.783 45.572 1.00 . B B . 342 GLU HB3  1 1 
        5 24764 2 1 131 GLU HG2  H 68.946 50.664 43.203 1.00 . B B . 342 GLU HG2  1 1 
        5 24765 2 1 131 GLU HG3  H 70.268 50.467 44.353 1.00 . B B . 342 GLU HG3  1 1 
        5 24766 2 1 131 GLU N    N 66.188 48.947 44.176 1.00 . B B . 342 GLU N    1 1 
        5 24767 2 1 131 GLU O    O 67.450 46.894 45.972 1.00 . B B . 342 GLU O    1 1 
        5 24768 2 1 131 GLU OE1  O 70.019 48.996 41.740 1.00 . B B . 342 GLU OE1  1 1 
        5 24769 2 1 131 GLU OE2  O 70.585 47.899 43.505 1.00 . B B . 342 GLU OE2  1 1 
        5 24770 2 1 132 PHE C    C 69.266 44.284 44.907 1.00 . B B . 343 PHE C    1 1 
        5 24771 2 1 132 PHE CA   C 67.854 44.620 44.447 1.00 . B B . 343 PHE CA   1 1 
        5 24772 2 1 132 PHE CB   C 67.422 43.631 43.357 1.00 . B B . 343 PHE CB   1 1 
        5 24773 2 1 132 PHE CD1  C 64.995 43.819 44.011 1.00 . B B . 343 PHE CD1  1 1 
        5 24774 2 1 132 PHE CD2  C 65.600 44.099 41.678 1.00 . B B . 343 PHE CD2  1 1 
        5 24775 2 1 132 PHE CE1  C 63.648 44.024 43.686 1.00 . B B . 343 PHE CE1  1 1 
        5 24776 2 1 132 PHE CE2  C 64.253 44.305 41.355 1.00 . B B . 343 PHE CE2  1 1 
        5 24777 2 1 132 PHE CG   C 65.970 43.856 43.007 1.00 . B B . 343 PHE CG   1 1 
        5 24778 2 1 132 PHE CZ   C 63.276 44.268 42.356 1.00 . B B . 343 PHE CZ   1 1 
        5 24779 2 1 132 PHE H    H 67.890 46.146 42.975 1.00 . B B . 343 PHE H    1 1 
        5 24780 2 1 132 PHE HA   H 67.186 44.530 45.288 1.00 . B B . 343 PHE HA   1 1 
        5 24781 2 1 132 PHE HB2  H 68.030 43.777 42.474 1.00 . B B . 343 PHE HB2  1 1 
        5 24782 2 1 132 PHE HB3  H 67.553 42.620 43.717 1.00 . B B . 343 PHE HB3  1 1 
        5 24783 2 1 132 PHE HD1  H 65.282 43.633 45.035 1.00 . B B . 343 PHE HD1  1 1 
        5 24784 2 1 132 PHE HD2  H 66.351 44.128 40.904 1.00 . B B . 343 PHE HD2  1 1 
        5 24785 2 1 132 PHE HE1  H 62.896 43.997 44.460 1.00 . B B . 343 PHE HE1  1 1 
        5 24786 2 1 132 PHE HE2  H 63.967 44.493 40.328 1.00 . B B . 343 PHE HE2  1 1 
        5 24787 2 1 132 PHE HZ   H 62.234 44.427 42.103 1.00 . B B . 343 PHE HZ   1 1 
        5 24788 2 1 132 PHE N    N 67.789 45.986 43.937 1.00 . B B . 343 PHE N    1 1 
        5 24789 2 1 132 PHE O    O 70.199 44.239 44.103 1.00 . B B . 343 PHE O    1 1 
        5 24790 2 1 133 VAL C    C 70.817 42.277 47.175 1.00 . B B . 344 VAL C    1 1 
        5 24791 2 1 133 VAL CA   C 70.730 43.736 46.761 1.00 . B B . 344 VAL CA   1 1 
        5 24792 2 1 133 VAL CB   C 71.018 44.606 47.980 1.00 . B B . 344 VAL CB   1 1 
        5 24793 2 1 133 VAL CG1  C 72.212 44.030 48.746 1.00 . B B . 344 VAL CG1  1 1 
        5 24794 2 1 133 VAL CG2  C 71.344 46.027 47.524 1.00 . B B . 344 VAL CG2  1 1 
        5 24795 2 1 133 VAL H    H 68.643 44.115 46.804 1.00 . B B . 344 VAL H    1 1 
        5 24796 2 1 133 VAL HA   H 71.481 43.931 46.011 1.00 . B B . 344 VAL HA   1 1 
        5 24797 2 1 133 VAL HB   H 70.150 44.622 48.624 1.00 . B B . 344 VAL HB   1 1 
        5 24798 2 1 133 VAL HG11 H 71.900 43.158 49.303 1.00 . B B . 344 VAL HG11 1 1 
        5 24799 2 1 133 VAL HG12 H 72.595 44.774 49.429 1.00 . B B . 344 VAL HG12 1 1 
        5 24800 2 1 133 VAL HG13 H 72.986 43.749 48.047 1.00 . B B . 344 VAL HG13 1 1 
        5 24801 2 1 133 VAL HG21 H 70.462 46.642 47.619 1.00 . B B . 344 VAL HG21 1 1 
        5 24802 2 1 133 VAL HG22 H 71.660 46.007 46.492 1.00 . B B . 344 VAL HG22 1 1 
        5 24803 2 1 133 VAL HG23 H 72.136 46.432 48.139 1.00 . B B . 344 VAL HG23 1 1 
        5 24804 2 1 133 VAL N    N 69.420 44.058 46.207 1.00 . B B . 344 VAL N    1 1 
        5 24805 2 1 133 VAL O    O 70.287 41.888 48.216 1.00 . B B . 344 VAL O    1 1 
        5 24806 2 1 134 HIS C    C 72.671 39.963 47.857 1.00 . B B . 345 HIS C    1 1 
        5 24807 2 1 134 HIS CA   C 71.701 40.076 46.690 1.00 . B B . 345 HIS CA   1 1 
        5 24808 2 1 134 HIS CB   C 72.274 39.340 45.479 1.00 . B B . 345 HIS CB   1 1 
        5 24809 2 1 134 HIS CD2  C 70.168 37.863 44.965 1.00 . B B . 345 HIS CD2  1 1 
        5 24810 2 1 134 HIS CE1  C 69.855 38.453 42.905 1.00 . B B . 345 HIS CE1  1 1 
        5 24811 2 1 134 HIS CG   C 71.150 38.767 44.660 1.00 . B B . 345 HIS CG   1 1 
        5 24812 2 1 134 HIS H    H 71.935 41.857 45.571 1.00 . B B . 345 HIS H    1 1 
        5 24813 2 1 134 HIS HA   H 70.753 39.637 46.964 1.00 . B B . 345 HIS HA   1 1 
        5 24814 2 1 134 HIS HB2  H 72.846 40.029 44.876 1.00 . B B . 345 HIS HB2  1 1 
        5 24815 2 1 134 HIS HB3  H 72.915 38.539 45.816 1.00 . B B . 345 HIS HB3  1 1 
        5 24816 2 1 134 HIS HD1  H 71.475 39.758 42.814 1.00 . B B . 345 HIS HD1  1 1 
        5 24817 2 1 134 HIS HD2  H 70.047 37.379 45.923 1.00 . B B . 345 HIS HD2  1 1 
        5 24818 2 1 134 HIS HE1  H 69.438 38.543 41.911 1.00 . B B . 345 HIS HE1  1 1 
        5 24819 2 1 134 HIS HE2  H 68.578 37.068 43.789 1.00 . B B . 345 HIS HE2  1 1 
        5 24820 2 1 134 HIS N    N 71.516 41.485 46.375 1.00 . B B . 345 HIS N    1 1 
        5 24821 2 1 134 HIS ND1  N 70.933 39.133 43.339 1.00 . B B . 345 HIS ND1  1 1 
        5 24822 2 1 134 HIS NE2  N 69.353 37.662 43.858 1.00 . B B . 345 HIS NE2  1 1 
        5 24823 2 1 134 HIS O    O 73.770 40.516 47.804 1.00 . B B . 345 HIS O    1 1 
        5 24824 2 1 135 TYR C    C 73.092 37.790 50.728 1.00 . B B . 346 TYR C    1 1 
        5 24825 2 1 135 TYR CA   C 73.160 39.159 50.069 1.00 . B B . 346 TYR CA   1 1 
        5 24826 2 1 135 TYR CB   C 72.825 40.236 51.102 1.00 . B B . 346 TYR CB   1 1 
        5 24827 2 1 135 TYR CD1  C 72.090 39.385 53.357 1.00 . B B . 346 TYR CD1  1 1 
        5 24828 2 1 135 TYR CD2  C 70.414 39.669 51.625 1.00 . B B . 346 TYR CD2  1 1 
        5 24829 2 1 135 TYR CE1  C 71.098 38.949 54.246 1.00 . B B . 346 TYR CE1  1 1 
        5 24830 2 1 135 TYR CE2  C 69.422 39.231 52.515 1.00 . B B . 346 TYR CE2  1 1 
        5 24831 2 1 135 TYR CG   C 71.750 39.747 52.047 1.00 . B B . 346 TYR CG   1 1 
        5 24832 2 1 135 TYR CZ   C 69.765 38.871 53.825 1.00 . B B . 346 TYR CZ   1 1 
        5 24833 2 1 135 TYR H    H 71.384 38.859 48.942 1.00 . B B . 346 TYR H    1 1 
        5 24834 2 1 135 TYR HA   H 74.171 39.324 49.734 1.00 . B B . 346 TYR HA   1 1 
        5 24835 2 1 135 TYR HB2  H 73.716 40.470 51.668 1.00 . B B . 346 TYR HB2  1 1 
        5 24836 2 1 135 TYR HB3  H 72.481 41.125 50.596 1.00 . B B . 346 TYR HB3  1 1 
        5 24837 2 1 135 TYR HD1  H 73.119 39.443 53.684 1.00 . B B . 346 TYR HD1  1 1 
        5 24838 2 1 135 TYR HD2  H 70.148 39.947 50.616 1.00 . B B . 346 TYR HD2  1 1 
        5 24839 2 1 135 TYR HE1  H 71.363 38.671 55.256 1.00 . B B . 346 TYR HE1  1 1 
        5 24840 2 1 135 TYR HE2  H 68.394 39.169 52.193 1.00 . B B . 346 TYR HE2  1 1 
        5 24841 2 1 135 TYR HH   H 68.419 37.629 54.355 1.00 . B B . 346 TYR HH   1 1 
        5 24842 2 1 135 TYR N    N 72.273 39.274 48.922 1.00 . B B . 346 TYR N    1 1 
        5 24843 2 1 135 TYR O    O 72.014 37.274 51.025 1.00 . B B . 346 TYR O    1 1 
        5 24844 2 1 135 TYR OH   O 68.790 38.444 54.701 1.00 . B B . 346 TYR OH   1 1 
        5 24845 2 1 136 LYS C    C 75.091 36.142 52.973 1.00 . B B . 347 LYS C    1 1 
        5 24846 2 1 136 LYS CA   C 74.392 35.939 51.636 1.00 . B B . 347 LYS CA   1 1 
        5 24847 2 1 136 LYS CB   C 75.211 34.980 50.771 1.00 . B B . 347 LYS CB   1 1 
        5 24848 2 1 136 LYS CD   C 77.411 34.976 49.592 1.00 . B B . 347 LYS CD   1 1 
        5 24849 2 1 136 LYS CE   C 77.141 33.979 48.465 1.00 . B B . 347 LYS CE   1 1 
        5 24850 2 1 136 LYS CG   C 76.146 35.788 49.875 1.00 . B B . 347 LYS CG   1 1 
        5 24851 2 1 136 LYS H    H 75.086 37.715 50.731 1.00 . B B . 347 LYS H    1 1 
        5 24852 2 1 136 LYS HA   H 73.408 35.524 51.802 1.00 . B B . 347 LYS HA   1 1 
        5 24853 2 1 136 LYS HB2  H 75.793 34.330 51.411 1.00 . B B . 347 LYS HB2  1 1 
        5 24854 2 1 136 LYS HB3  H 74.547 34.388 50.159 1.00 . B B . 347 LYS HB3  1 1 
        5 24855 2 1 136 LYS HD2  H 78.209 35.643 49.302 1.00 . B B . 347 LYS HD2  1 1 
        5 24856 2 1 136 LYS HD3  H 77.699 34.438 50.483 1.00 . B B . 347 LYS HD3  1 1 
        5 24857 2 1 136 LYS HE2  H 76.467 33.212 48.817 1.00 . B B . 347 LYS HE2  1 1 
        5 24858 2 1 136 LYS HE3  H 76.698 34.491 47.626 1.00 . B B . 347 LYS HE3  1 1 
        5 24859 2 1 136 LYS HG2  H 75.646 36.019 48.946 1.00 . B B . 347 LYS HG2  1 1 
        5 24860 2 1 136 LYS HG3  H 76.416 36.707 50.376 1.00 . B B . 347 LYS HG3  1 1 
        5 24861 2 1 136 LYS HZ1  H 79.138 33.501 48.789 1.00 . B B . 347 LYS HZ1  1 1 
        5 24862 2 1 136 LYS HZ2  H 78.756 33.804 47.161 1.00 . B B . 347 LYS HZ2  1 1 
        5 24863 2 1 136 LYS HZ3  H 78.288 32.340 47.891 1.00 . B B . 347 LYS HZ3  1 1 
        5 24864 2 1 136 LYS N    N 74.271 37.231 50.978 1.00 . B B . 347 LYS N    1 1 
        5 24865 2 1 136 LYS NZ   N 78.427 33.357 48.044 1.00 . B B . 347 LYS NZ   1 1 
        5 24866 2 1 136 LYS O    O 75.028 35.296 53.865 1.00 . B B . 347 LYS O    1 1 
        5 24867 2 1 137 ASP C    C 76.262 39.137 54.608 1.00 . B B . 348 ASP C    1 1 
        5 24868 2 1 137 ASP CA   C 76.466 37.654 54.309 1.00 . B B . 348 ASP CA   1 1 
        5 24869 2 1 137 ASP CB   C 77.963 37.369 54.152 1.00 . B B . 348 ASP CB   1 1 
        5 24870 2 1 137 ASP CG   C 78.218 36.526 52.905 1.00 . B B . 348 ASP CG   1 1 
        5 24871 2 1 137 ASP H    H 75.750 37.919 52.338 1.00 . B B . 348 ASP H    1 1 
        5 24872 2 1 137 ASP HA   H 76.082 37.071 55.133 1.00 . B B . 348 ASP HA   1 1 
        5 24873 2 1 137 ASP HB2  H 78.495 38.306 54.063 1.00 . B B . 348 ASP HB2  1 1 
        5 24874 2 1 137 ASP HB3  H 78.320 36.837 55.023 1.00 . B B . 348 ASP HB3  1 1 
        5 24875 2 1 137 ASP N    N 75.750 37.293 53.092 1.00 . B B . 348 ASP N    1 1 
        5 24876 2 1 137 ASP O    O 76.692 40.002 53.844 1.00 . B B . 348 ASP O    1 1 
        5 24877 2 1 137 ASP OD1  O 77.731 36.897 51.851 1.00 . B B . 348 ASP OD1  1 1 
        5 24878 2 1 137 ASP OD2  O 78.904 35.523 53.023 1.00 . B B . 348 ASP OD2  1 1 
        5 24879 2 1 138 ILE C    C 76.630 41.592 56.275 1.00 . B B . 349 ILE C    1 1 
        5 24880 2 1 138 ILE CA   C 75.330 40.807 56.106 1.00 . B B . 349 ILE CA   1 1 
        5 24881 2 1 138 ILE CB   C 74.536 40.825 57.415 1.00 . B B . 349 ILE CB   1 1 
        5 24882 2 1 138 ILE CD1  C 72.723 41.905 56.060 1.00 . B B . 349 ILE CD1  1 1 
        5 24883 2 1 138 ILE CG1  C 73.034 40.833 57.106 1.00 . B B . 349 ILE CG1  1 1 
        5 24884 2 1 138 ILE CG2  C 74.907 42.071 58.226 1.00 . B B . 349 ILE CG2  1 1 
        5 24885 2 1 138 ILE H    H 75.273 38.694 56.287 1.00 . B B . 349 ILE H    1 1 
        5 24886 2 1 138 ILE HA   H 74.737 41.274 55.335 1.00 . B B . 349 ILE HA   1 1 
        5 24887 2 1 138 ILE HB   H 74.779 39.941 57.988 1.00 . B B . 349 ILE HB   1 1 
        5 24888 2 1 138 ILE HD11 H 72.605 41.441 55.091 1.00 . B B . 349 ILE HD11 1 1 
        5 24889 2 1 138 ILE HD12 H 73.534 42.617 56.021 1.00 . B B . 349 ILE HD12 1 1 
        5 24890 2 1 138 ILE HD13 H 71.809 42.415 56.328 1.00 . B B . 349 ILE HD13 1 1 
        5 24891 2 1 138 ILE HG12 H 72.740 39.866 56.724 1.00 . B B . 349 ILE HG12 1 1 
        5 24892 2 1 138 ILE HG13 H 72.481 41.046 58.009 1.00 . B B . 349 ILE HG13 1 1 
        5 24893 2 1 138 ILE HG21 H 75.168 42.876 57.555 1.00 . B B . 349 ILE HG21 1 1 
        5 24894 2 1 138 ILE HG22 H 75.752 41.846 58.861 1.00 . B B . 349 ILE HG22 1 1 
        5 24895 2 1 138 ILE HG23 H 74.067 42.369 58.836 1.00 . B B . 349 ILE HG23 1 1 
        5 24896 2 1 138 ILE N    N 75.597 39.424 55.718 1.00 . B B . 349 ILE N    1 1 
        5 24897 2 1 138 ILE O    O 76.669 42.800 56.042 1.00 . B B . 349 ILE O    1 1 
        5 24898 2 1 139 ALA C    C 79.371 42.364 55.659 1.00 . B B . 350 ALA C    1 1 
        5 24899 2 1 139 ALA CA   C 78.982 41.547 56.884 1.00 . B B . 350 ALA CA   1 1 
        5 24900 2 1 139 ALA CB   C 80.064 40.501 57.161 1.00 . B B . 350 ALA CB   1 1 
        5 24901 2 1 139 ALA H    H 77.598 39.940 56.851 1.00 . B B . 350 ALA H    1 1 
        5 24902 2 1 139 ALA HA   H 78.913 42.206 57.737 1.00 . B B . 350 ALA HA   1 1 
        5 24903 2 1 139 ALA HB1  H 80.548 40.726 58.100 1.00 . B B . 350 ALA HB1  1 1 
        5 24904 2 1 139 ALA HB2  H 80.795 40.520 56.364 1.00 . B B . 350 ALA HB2  1 1 
        5 24905 2 1 139 ALA HB3  H 79.615 39.519 57.214 1.00 . B B . 350 ALA HB3  1 1 
        5 24906 2 1 139 ALA N    N 77.688 40.901 56.683 1.00 . B B . 350 ALA N    1 1 
        5 24907 2 1 139 ALA O    O 80.214 43.256 55.739 1.00 . B B . 350 ALA O    1 1 
        5 24908 2 1 140 LEU C    C 77.774 43.400 52.730 1.00 . B B . 351 LEU C    1 1 
        5 24909 2 1 140 LEU CA   C 79.043 42.778 53.295 1.00 . B B . 351 LEU CA   1 1 
        5 24910 2 1 140 LEU CB   C 79.661 41.837 52.256 1.00 . B B . 351 LEU CB   1 1 
        5 24911 2 1 140 LEU CD1  C 78.373 39.783 51.658 1.00 . B B . 351 LEU CD1  1 1 
        5 24912 2 1 140 LEU CD2  C 80.681 39.581 52.588 1.00 . B B . 351 LEU CD2  1 1 
        5 24913 2 1 140 LEU CG   C 79.378 40.383 52.639 1.00 . B B . 351 LEU CG   1 1 
        5 24914 2 1 140 LEU H    H 78.082 41.337 54.524 1.00 . B B . 351 LEU H    1 1 
        5 24915 2 1 140 LEU HA   H 79.750 43.564 53.514 1.00 . B B . 351 LEU HA   1 1 
        5 24916 2 1 140 LEU HB2  H 79.232 42.043 51.286 1.00 . B B . 351 LEU HB2  1 1 
        5 24917 2 1 140 LEU HB3  H 80.727 41.996 52.217 1.00 . B B . 351 LEU HB3  1 1 
        5 24918 2 1 140 LEU HD11 H 78.865 39.578 50.718 1.00 . B B . 351 LEU HD11 1 1 
        5 24919 2 1 140 LEU HD12 H 77.567 40.483 51.498 1.00 . B B . 351 LEU HD12 1 1 
        5 24920 2 1 140 LEU HD13 H 77.977 38.866 52.065 1.00 . B B . 351 LEU HD13 1 1 
        5 24921 2 1 140 LEU HD21 H 80.502 38.636 52.097 1.00 . B B . 351 LEU HD21 1 1 
        5 24922 2 1 140 LEU HD22 H 81.032 39.404 53.592 1.00 . B B . 351 LEU HD22 1 1 
        5 24923 2 1 140 LEU HD23 H 81.425 40.138 52.038 1.00 . B B . 351 LEU HD23 1 1 
        5 24924 2 1 140 LEU HG   H 78.972 40.346 53.637 1.00 . B B . 351 LEU HG   1 1 
        5 24925 2 1 140 LEU N    N 78.749 42.058 54.528 1.00 . B B . 351 LEU N    1 1 
        5 24926 2 1 140 LEU O    O 77.831 44.346 51.941 1.00 . B B . 351 LEU O    1 1 
        5 24927 2 1 141 ALA C    C 75.130 44.797 53.202 1.00 . B B . 352 ALA C    1 1 
        5 24928 2 1 141 ALA CA   C 75.355 43.384 52.675 1.00 . B B . 352 ALA CA   1 1 
        5 24929 2 1 141 ALA CB   C 74.220 42.472 53.142 1.00 . B B . 352 ALA CB   1 1 
        5 24930 2 1 141 ALA H    H 76.647 42.116 53.773 1.00 . B B . 352 ALA H    1 1 
        5 24931 2 1 141 ALA HA   H 75.363 43.408 51.596 1.00 . B B . 352 ALA HA   1 1 
        5 24932 2 1 141 ALA HB1  H 73.544 42.292 52.320 1.00 . B B . 352 ALA HB1  1 1 
        5 24933 2 1 141 ALA HB2  H 73.688 42.946 53.951 1.00 . B B . 352 ALA HB2  1 1 
        5 24934 2 1 141 ALA HB3  H 74.631 41.532 53.482 1.00 . B B . 352 ALA HB3  1 1 
        5 24935 2 1 141 ALA N    N 76.632 42.867 53.142 1.00 . B B . 352 ALA N    1 1 
        5 24936 2 1 141 ALA O    O 74.387 45.577 52.606 1.00 . B B . 352 ALA O    1 1 
        5 24937 2 1 142 LYS C    C 76.167 47.515 53.932 1.00 . B B . 353 LYS C    1 1 
        5 24938 2 1 142 LYS CA   C 75.630 46.460 54.897 1.00 . B B . 353 LYS CA   1 1 
        5 24939 2 1 142 LYS CB   C 76.385 46.563 56.230 1.00 . B B . 353 LYS CB   1 1 
        5 24940 2 1 142 LYS CD   C 77.980 44.821 57.054 1.00 . B B . 353 LYS CD   1 1 
        5 24941 2 1 142 LYS CE   C 78.666 45.881 57.923 1.00 . B B . 353 LYS CE   1 1 
        5 24942 2 1 142 LYS CG   C 76.502 45.181 56.875 1.00 . B B . 353 LYS CG   1 1 
        5 24943 2 1 142 LYS H    H 76.361 44.471 54.755 1.00 . B B . 353 LYS H    1 1 
        5 24944 2 1 142 LYS HA   H 74.581 46.650 55.074 1.00 . B B . 353 LYS HA   1 1 
        5 24945 2 1 142 LYS HB2  H 77.373 46.960 56.052 1.00 . B B . 353 LYS HB2  1 1 
        5 24946 2 1 142 LYS HB3  H 75.848 47.222 56.895 1.00 . B B . 353 LYS HB3  1 1 
        5 24947 2 1 142 LYS HD2  H 78.060 43.856 57.535 1.00 . B B . 353 LYS HD2  1 1 
        5 24948 2 1 142 LYS HD3  H 78.460 44.784 56.091 1.00 . B B . 353 LYS HD3  1 1 
        5 24949 2 1 142 LYS HE2  H 78.150 46.824 57.815 1.00 . B B . 353 LYS HE2  1 1 
        5 24950 2 1 142 LYS HE3  H 78.635 45.571 58.956 1.00 . B B . 353 LYS HE3  1 1 
        5 24951 2 1 142 LYS HG2  H 76.016 45.193 57.840 1.00 . B B . 353 LYS HG2  1 1 
        5 24952 2 1 142 LYS HG3  H 76.026 44.445 56.245 1.00 . B B . 353 LYS HG3  1 1 
        5 24953 2 1 142 LYS HZ1  H 80.639 45.222 57.828 1.00 . B B . 353 LYS HZ1  1 1 
        5 24954 2 1 142 LYS HZ2  H 80.477 46.910 57.897 1.00 . B B . 353 LYS HZ2  1 1 
        5 24955 2 1 142 LYS HZ3  H 80.132 46.083 56.455 1.00 . B B . 353 LYS HZ3  1 1 
        5 24956 2 1 142 LYS N    N 75.778 45.128 54.318 1.00 . B B . 353 LYS N    1 1 
        5 24957 2 1 142 LYS NZ   N 80.086 46.035 57.492 1.00 . B B . 353 LYS NZ   1 1 
        5 24958 2 1 142 LYS O    O 75.448 48.434 53.534 1.00 . B B . 353 LYS O    1 1 
        5 24959 2 1 143 PRO C    C 77.434 48.314 51.227 1.00 . B B . 354 PRO C    1 1 
        5 24960 2 1 143 PRO CA   C 78.060 48.360 52.617 1.00 . B B . 354 PRO CA   1 1 
        5 24961 2 1 143 PRO CB   C 79.533 47.930 52.570 1.00 . B B . 354 PRO CB   1 1 
        5 24962 2 1 143 PRO CD   C 78.336 46.339 53.972 1.00 . B B . 354 PRO CD   1 1 
        5 24963 2 1 143 PRO CG   C 79.715 46.905 53.644 1.00 . B B . 354 PRO CG   1 1 
        5 24964 2 1 143 PRO HA   H 77.993 49.357 53.015 1.00 . B B . 354 PRO HA   1 1 
        5 24965 2 1 143 PRO HB2  H 79.765 47.503 51.604 1.00 . B B . 354 PRO HB2  1 1 
        5 24966 2 1 143 PRO HB3  H 80.171 48.780 52.765 1.00 . B B . 354 PRO HB3  1 1 
        5 24967 2 1 143 PRO HD2  H 78.157 45.430 53.413 1.00 . B B . 354 PRO HD2  1 1 
        5 24968 2 1 143 PRO HD3  H 78.242 46.161 55.028 1.00 . B B . 354 PRO HD3  1 1 
        5 24969 2 1 143 PRO HG2  H 80.364 46.113 53.290 1.00 . B B . 354 PRO HG2  1 1 
        5 24970 2 1 143 PRO HG3  H 80.135 47.363 54.525 1.00 . B B . 354 PRO HG3  1 1 
        5 24971 2 1 143 PRO N    N 77.413 47.399 53.552 1.00 . B B . 354 PRO N    1 1 
        5 24972 2 1 143 PRO O    O 77.243 49.349 50.588 1.00 . B B . 354 PRO O    1 1 
        5 24973 2 1 144 GLN C    C 75.123 47.612 49.441 1.00 . B B . 355 GLN C    1 1 
        5 24974 2 1 144 GLN CA   C 76.492 46.946 49.464 1.00 . B B . 355 GLN CA   1 1 
        5 24975 2 1 144 GLN CB   C 76.349 45.454 49.150 1.00 . B B . 355 GLN CB   1 1 
        5 24976 2 1 144 GLN CD   C 75.459 45.688 46.818 1.00 . B B . 355 GLN CD   1 1 
        5 24977 2 1 144 GLN CG   C 75.142 45.230 48.238 1.00 . B B . 355 GLN CG   1 1 
        5 24978 2 1 144 GLN H    H 77.268 46.324 51.330 1.00 . B B . 355 GLN H    1 1 
        5 24979 2 1 144 GLN HA   H 77.121 47.403 48.717 1.00 . B B . 355 GLN HA   1 1 
        5 24980 2 1 144 GLN HB2  H 77.245 45.100 48.658 1.00 . B B . 355 GLN HB2  1 1 
        5 24981 2 1 144 GLN HB3  H 76.206 44.906 50.072 1.00 . B B . 355 GLN HB3  1 1 
        5 24982 2 1 144 GLN HE21 H 77.348 46.143 47.221 1.00 . B B . 355 GLN HE21 1 1 
        5 24983 2 1 144 GLN HE22 H 76.866 46.406 45.616 1.00 . B B . 355 GLN HE22 1 1 
        5 24984 2 1 144 GLN HG2  H 74.894 44.180 48.227 1.00 . B B . 355 GLN HG2  1 1 
        5 24985 2 1 144 GLN HG3  H 74.302 45.793 48.612 1.00 . B B . 355 GLN HG3  1 1 
        5 24986 2 1 144 GLN N    N 77.106 47.111 50.773 1.00 . B B . 355 GLN N    1 1 
        5 24987 2 1 144 GLN NE2  N 76.657 46.115 46.529 1.00 . B B . 355 GLN NE2  1 1 
        5 24988 2 1 144 GLN O    O 74.776 48.314 48.491 1.00 . B B . 355 GLN O    1 1 
        5 24989 2 1 144 GLN OE1  O 74.589 45.654 45.946 1.00 . B B . 355 GLN OE1  1 1 
        5 24990 2 1 145 ILE C    C 73.103 49.481 50.697 1.00 . B B . 356 ILE C    1 1 
        5 24991 2 1 145 ILE CA   C 73.022 47.964 50.614 1.00 . B B . 356 ILE CA   1 1 
        5 24992 2 1 145 ILE CB   C 72.319 47.419 51.857 1.00 . B B . 356 ILE CB   1 1 
        5 24993 2 1 145 ILE CD1  C 70.102 46.852 52.852 1.00 . B B . 356 ILE CD1  1 1 
        5 24994 2 1 145 ILE CG1  C 70.807 47.494 51.655 1.00 . B B . 356 ILE CG1  1 1 
        5 24995 2 1 145 ILE CG2  C 72.709 48.249 53.086 1.00 . B B . 356 ILE CG2  1 1 
        5 24996 2 1 145 ILE H    H 74.693 46.819 51.225 1.00 . B B . 356 ILE H    1 1 
        5 24997 2 1 145 ILE HA   H 72.448 47.691 49.741 1.00 . B B . 356 ILE HA   1 1 
        5 24998 2 1 145 ILE HB   H 72.611 46.391 52.015 1.00 . B B . 356 ILE HB   1 1 
        5 24999 2 1 145 ILE HD11 H 69.100 46.568 52.567 1.00 . B B . 356 ILE HD11 1 1 
        5 25000 2 1 145 ILE HD12 H 70.058 47.562 53.665 1.00 . B B . 356 ILE HD12 1 1 
        5 25001 2 1 145 ILE HD13 H 70.650 45.977 53.165 1.00 . B B . 356 ILE HD13 1 1 
        5 25002 2 1 145 ILE HG12 H 70.506 48.529 51.568 1.00 . B B . 356 ILE HG12 1 1 
        5 25003 2 1 145 ILE HG13 H 70.538 46.964 50.754 1.00 . B B . 356 ILE HG13 1 1 
        5 25004 2 1 145 ILE HG21 H 73.631 47.871 53.499 1.00 . B B . 356 ILE HG21 1 1 
        5 25005 2 1 145 ILE HG22 H 71.928 48.179 53.829 1.00 . B B . 356 ILE HG22 1 1 
        5 25006 2 1 145 ILE HG23 H 72.839 49.281 52.800 1.00 . B B . 356 ILE HG23 1 1 
        5 25007 2 1 145 ILE N    N 74.356 47.386 50.502 1.00 . B B . 356 ILE N    1 1 
        5 25008 2 1 145 ILE O    O 72.229 50.188 50.198 1.00 . B B . 356 ILE O    1 1 
        5 25009 2 1 146 ASP C    C 74.638 52.032 50.111 1.00 . B B . 357 ASP C    1 1 
        5 25010 2 1 146 ASP CA   C 74.346 51.413 51.470 1.00 . B B . 357 ASP CA   1 1 
        5 25011 2 1 146 ASP CB   C 75.497 51.701 52.439 1.00 . B B . 357 ASP CB   1 1 
        5 25012 2 1 146 ASP CG   C 75.070 51.381 53.867 1.00 . B B . 357 ASP CG   1 1 
        5 25013 2 1 146 ASP H    H 74.826 49.362 51.709 1.00 . B B . 357 ASP H    1 1 
        5 25014 2 1 146 ASP HA   H 73.439 51.847 51.861 1.00 . B B . 357 ASP HA   1 1 
        5 25015 2 1 146 ASP HB2  H 76.349 51.089 52.176 1.00 . B B . 357 ASP HB2  1 1 
        5 25016 2 1 146 ASP HB3  H 75.770 52.742 52.374 1.00 . B B . 357 ASP HB3  1 1 
        5 25017 2 1 146 ASP N    N 74.161 49.975 51.331 1.00 . B B . 357 ASP N    1 1 
        5 25018 2 1 146 ASP O    O 74.178 53.130 49.805 1.00 . B B . 357 ASP O    1 1 
        5 25019 2 1 146 ASP OD1  O 74.106 51.973 54.324 1.00 . B B . 357 ASP OD1  1 1 
        5 25020 2 1 146 ASP OD2  O 75.714 50.549 54.485 1.00 . B B . 357 ASP OD2  1 1 
        5 25021 2 1 147 ALA C    C 74.481 51.777 47.080 1.00 . B B . 358 ALA C    1 1 
        5 25022 2 1 147 ALA CA   C 75.723 51.788 47.964 1.00 . B B . 358 ALA CA   1 1 
        5 25023 2 1 147 ALA CB   C 76.803 50.903 47.349 1.00 . B B . 358 ALA CB   1 1 
        5 25024 2 1 147 ALA H    H 75.724 50.433 49.590 1.00 . B B . 358 ALA H    1 1 
        5 25025 2 1 147 ALA HA   H 76.096 52.799 48.035 1.00 . B B . 358 ALA HA   1 1 
        5 25026 2 1 147 ALA HB1  H 77.466 51.507 46.746 1.00 . B B . 358 ALA HB1  1 1 
        5 25027 2 1 147 ALA HB2  H 76.341 50.148 46.734 1.00 . B B . 358 ALA HB2  1 1 
        5 25028 2 1 147 ALA HB3  H 77.367 50.428 48.139 1.00 . B B . 358 ALA HB3  1 1 
        5 25029 2 1 147 ALA N    N 75.393 51.309 49.295 1.00 . B B . 358 ALA N    1 1 
        5 25030 2 1 147 ALA O    O 74.131 52.788 46.474 1.00 . B B . 358 ALA O    1 1 
        5 25031 2 1 148 ALA C    C 71.534 51.458 46.751 1.00 . B B . 359 ALA C    1 1 
        5 25032 2 1 148 ALA CA   C 72.599 50.510 46.218 1.00 . B B . 359 ALA CA   1 1 
        5 25033 2 1 148 ALA CB   C 72.076 49.074 46.262 1.00 . B B . 359 ALA CB   1 1 
        5 25034 2 1 148 ALA H    H 74.128 49.857 47.533 1.00 . B B . 359 ALA H    1 1 
        5 25035 2 1 148 ALA HA   H 72.826 50.771 45.194 1.00 . B B . 359 ALA HA   1 1 
        5 25036 2 1 148 ALA HB1  H 71.071 49.068 46.657 1.00 . B B . 359 ALA HB1  1 1 
        5 25037 2 1 148 ALA HB2  H 72.714 48.477 46.895 1.00 . B B . 359 ALA HB2  1 1 
        5 25038 2 1 148 ALA HB3  H 72.071 48.663 45.263 1.00 . B B . 359 ALA HB3  1 1 
        5 25039 2 1 148 ALA N    N 73.810 50.629 47.021 1.00 . B B . 359 ALA N    1 1 
        5 25040 2 1 148 ALA O    O 70.733 52.006 45.993 1.00 . B B . 359 ALA O    1 1 
        5 25041 2 1 149 ILE C    C 70.855 53.976 48.285 1.00 . B B . 360 ILE C    1 1 
        5 25042 2 1 149 ILE CA   C 70.588 52.539 48.710 1.00 . B B . 360 ILE CA   1 1 
        5 25043 2 1 149 ILE CB   C 70.736 52.435 50.227 1.00 . B B . 360 ILE CB   1 1 
        5 25044 2 1 149 ILE CD1  C 70.404 50.913 52.178 1.00 . B B . 360 ILE CD1  1 1 
        5 25045 2 1 149 ILE CG1  C 69.983 51.204 50.736 1.00 . B B . 360 ILE CG1  1 1 
        5 25046 2 1 149 ILE CG2  C 70.163 53.693 50.879 1.00 . B B . 360 ILE CG2  1 1 
        5 25047 2 1 149 ILE H    H 72.212 51.189 48.615 1.00 . B B . 360 ILE H    1 1 
        5 25048 2 1 149 ILE HA   H 69.585 52.258 48.429 1.00 . B B . 360 ILE HA   1 1 
        5 25049 2 1 149 ILE HB   H 71.784 52.346 50.478 1.00 . B B . 360 ILE HB   1 1 
        5 25050 2 1 149 ILE HD11 H 69.649 50.310 52.662 1.00 . B B . 360 ILE HD11 1 1 
        5 25051 2 1 149 ILE HD12 H 70.518 51.843 52.714 1.00 . B B . 360 ILE HD12 1 1 
        5 25052 2 1 149 ILE HD13 H 71.344 50.380 52.179 1.00 . B B . 360 ILE HD13 1 1 
        5 25053 2 1 149 ILE HG12 H 68.920 51.393 50.698 1.00 . B B . 360 ILE HG12 1 1 
        5 25054 2 1 149 ILE HG13 H 70.221 50.354 50.114 1.00 . B B . 360 ILE HG13 1 1 
        5 25055 2 1 149 ILE HG21 H 69.901 53.479 51.904 1.00 . B B . 360 ILE HG21 1 1 
        5 25056 2 1 149 ILE HG22 H 69.284 54.009 50.340 1.00 . B B . 360 ILE HG22 1 1 
        5 25057 2 1 149 ILE HG23 H 70.903 54.480 50.854 1.00 . B B . 360 ILE HG23 1 1 
        5 25058 2 1 149 ILE N    N 71.542 51.649 48.065 1.00 . B B . 360 ILE N    1 1 
        5 25059 2 1 149 ILE O    O 69.946 54.706 47.888 1.00 . B B . 360 ILE O    1 1 
        5 25060 2 1 150 ARG C    C 72.368 55.958 46.528 1.00 . B B . 361 ARG C    1 1 
        5 25061 2 1 150 ARG CA   C 72.543 55.712 48.024 1.00 . B B . 361 ARG CA   1 1 
        5 25062 2 1 150 ARG CB   C 74.008 55.893 48.410 1.00 . B B . 361 ARG CB   1 1 
        5 25063 2 1 150 ARG CD   C 75.191 58.078 48.395 1.00 . B B . 361 ARG CD   1 1 
        5 25064 2 1 150 ARG CG   C 74.644 56.955 47.521 1.00 . B B . 361 ARG CG   1 1 
        5 25065 2 1 150 ARG CZ   C 77.026 59.670 48.336 1.00 . B B . 361 ARG CZ   1 1 
        5 25066 2 1 150 ARG H    H 72.788 53.731 48.711 1.00 . B B . 361 ARG H    1 1 
        5 25067 2 1 150 ARG HA   H 71.947 56.427 48.571 1.00 . B B . 361 ARG HA   1 1 
        5 25068 2 1 150 ARG HB2  H 74.072 56.203 49.441 1.00 . B B . 361 ARG HB2  1 1 
        5 25069 2 1 150 ARG HB3  H 74.533 54.959 48.279 1.00 . B B . 361 ARG HB3  1 1 
        5 25070 2 1 150 ARG HD2  H 74.428 58.832 48.524 1.00 . B B . 361 ARG HD2  1 1 
        5 25071 2 1 150 ARG HD3  H 75.463 57.677 49.361 1.00 . B B . 361 ARG HD3  1 1 
        5 25072 2 1 150 ARG HE   H 76.667 58.329 46.896 1.00 . B B . 361 ARG HE   1 1 
        5 25073 2 1 150 ARG HG2  H 75.450 56.515 46.952 1.00 . B B . 361 ARG HG2  1 1 
        5 25074 2 1 150 ARG HG3  H 73.901 57.354 46.849 1.00 . B B . 361 ARG HG3  1 1 
        5 25075 2 1 150 ARG HH11 H 75.897 59.675 49.987 1.00 . B B . 361 ARG HH11 1 1 
        5 25076 2 1 150 ARG HH12 H 77.175 60.845 49.948 1.00 . B B . 361 ARG HH12 1 1 
        5 25077 2 1 150 ARG HH21 H 78.286 59.918 46.798 1.00 . B B . 361 ARG HH21 1 1 
        5 25078 2 1 150 ARG HH22 H 78.522 60.987 48.141 1.00 . B B . 361 ARG HH22 1 1 
        5 25079 2 1 150 ARG N    N 72.120 54.367 48.383 1.00 . B B . 361 ARG N    1 1 
        5 25080 2 1 150 ARG NE   N 76.361 58.676 47.760 1.00 . B B . 361 ARG NE   1 1 
        5 25081 2 1 150 ARG NH1  N 76.671 60.096 49.515 1.00 . B B . 361 ARG NH1  1 1 
        5 25082 2 1 150 ARG NH2  N 78.024 60.236 47.711 1.00 . B B . 361 ARG NH2  1 1 
        5 25083 2 1 150 ARG O    O 72.027 57.065 46.106 1.00 . B B . 361 ARG O    1 1 
        5 25084 2 1 151 LYS C    C 71.009 55.244 43.907 1.00 . B B . 362 LYS C    1 1 
        5 25085 2 1 151 LYS CA   C 72.471 55.043 44.284 1.00 . B B . 362 LYS CA   1 1 
        5 25086 2 1 151 LYS CB   C 73.006 53.782 43.600 1.00 . B B . 362 LYS CB   1 1 
        5 25087 2 1 151 LYS CD   C 71.975 52.680 41.605 1.00 . B B . 362 LYS CD   1 1 
        5 25088 2 1 151 LYS CE   C 72.933 51.520 41.326 1.00 . B B . 362 LYS CE   1 1 
        5 25089 2 1 151 LYS CG   C 72.773 53.891 42.093 1.00 . B B . 362 LYS CG   1 1 
        5 25090 2 1 151 LYS H    H 72.878 54.067 46.122 1.00 . B B . 362 LYS H    1 1 
        5 25091 2 1 151 LYS HA   H 73.040 55.895 43.946 1.00 . B B . 362 LYS HA   1 1 
        5 25092 2 1 151 LYS HB2  H 74.064 53.686 43.800 1.00 . B B . 362 LYS HB2  1 1 
        5 25093 2 1 151 LYS HB3  H 72.486 52.916 43.982 1.00 . B B . 362 LYS HB3  1 1 
        5 25094 2 1 151 LYS HD2  H 71.264 52.387 42.364 1.00 . B B . 362 LYS HD2  1 1 
        5 25095 2 1 151 LYS HD3  H 71.450 52.938 40.697 1.00 . B B . 362 LYS HD3  1 1 
        5 25096 2 1 151 LYS HE2  H 73.244 51.550 40.292 1.00 . B B . 362 LYS HE2  1 1 
        5 25097 2 1 151 LYS HE3  H 73.801 51.605 41.964 1.00 . B B . 362 LYS HE3  1 1 
        5 25098 2 1 151 LYS HG2  H 72.221 54.795 41.880 1.00 . B B . 362 LYS HG2  1 1 
        5 25099 2 1 151 LYS HG3  H 73.725 53.921 41.585 1.00 . B B . 362 LYS HG3  1 1 
        5 25100 2 1 151 LYS HZ1  H 71.693 50.307 42.477 1.00 . B B . 362 LYS HZ1  1 1 
        5 25101 2 1 151 LYS HZ2  H 72.951 49.472 41.696 1.00 . B B . 362 LYS HZ2  1 1 
        5 25102 2 1 151 LYS HZ3  H 71.602 50.003 40.811 1.00 . B B . 362 LYS HZ3  1 1 
        5 25103 2 1 151 LYS N    N 72.606 54.923 45.731 1.00 . B B . 362 LYS N    1 1 
        5 25104 2 1 151 LYS NZ   N 72.242 50.228 41.597 1.00 . B B . 362 LYS NZ   1 1 
        5 25105 2 1 151 LYS O    O 70.665 56.175 43.180 1.00 . B B . 362 LYS O    1 1 
        5 25106 2 1 152 VAL C    C 68.177 55.757 44.683 1.00 . B B . 363 VAL C    1 1 
        5 25107 2 1 152 VAL CA   C 68.730 54.448 44.138 1.00 . B B . 363 VAL CA   1 1 
        5 25108 2 1 152 VAL CB   C 68.011 53.256 44.782 1.00 . B B . 363 VAL CB   1 1 
        5 25109 2 1 152 VAL CG1  C 67.155 53.725 45.960 1.00 . B B . 363 VAL CG1  1 1 
        5 25110 2 1 152 VAL CG2  C 67.116 52.583 43.742 1.00 . B B . 363 VAL CG2  1 1 
        5 25111 2 1 152 VAL H    H 70.492 53.646 44.990 1.00 . B B . 363 VAL H    1 1 
        5 25112 2 1 152 VAL HA   H 68.575 54.418 43.070 1.00 . B B . 363 VAL HA   1 1 
        5 25113 2 1 152 VAL HB   H 68.745 52.549 45.135 1.00 . B B . 363 VAL HB   1 1 
        5 25114 2 1 152 VAL HG11 H 67.297 53.052 46.794 1.00 . B B . 363 VAL HG11 1 1 
        5 25115 2 1 152 VAL HG12 H 66.115 53.725 45.671 1.00 . B B . 363 VAL HG12 1 1 
        5 25116 2 1 152 VAL HG13 H 67.449 54.721 46.249 1.00 . B B . 363 VAL HG13 1 1 
        5 25117 2 1 152 VAL HG21 H 66.143 53.050 43.749 1.00 . B B . 363 VAL HG21 1 1 
        5 25118 2 1 152 VAL HG22 H 67.011 51.535 43.984 1.00 . B B . 363 VAL HG22 1 1 
        5 25119 2 1 152 VAL HG23 H 67.559 52.686 42.764 1.00 . B B . 363 VAL HG23 1 1 
        5 25120 2 1 152 VAL N    N 70.156 54.363 44.414 1.00 . B B . 363 VAL N    1 1 
        5 25121 2 1 152 VAL O    O 67.272 56.358 44.099 1.00 . B B . 363 VAL O    1 1 
        5 25122 2 1 153 VAL C    C 68.618 58.611 45.501 1.00 . B B . 364 VAL C    1 1 
        5 25123 2 1 153 VAL CA   C 68.309 57.438 46.419 1.00 . B B . 364 VAL CA   1 1 
        5 25124 2 1 153 VAL CB   C 69.006 57.624 47.763 1.00 . B B . 364 VAL CB   1 1 
        5 25125 2 1 153 VAL CG1  C 68.815 59.063 48.238 1.00 . B B . 364 VAL CG1  1 1 
        5 25126 2 1 153 VAL CG2  C 68.399 56.662 48.788 1.00 . B B . 364 VAL CG2  1 1 
        5 25127 2 1 153 VAL H    H 69.462 55.681 46.216 1.00 . B B . 364 VAL H    1 1 
        5 25128 2 1 153 VAL HA   H 67.244 57.393 46.579 1.00 . B B . 364 VAL HA   1 1 
        5 25129 2 1 153 VAL HB   H 70.061 57.416 47.652 1.00 . B B . 364 VAL HB   1 1 
        5 25130 2 1 153 VAL HG11 H 69.722 59.621 48.062 1.00 . B B . 364 VAL HG11 1 1 
        5 25131 2 1 153 VAL HG12 H 68.587 59.067 49.293 1.00 . B B . 364 VAL HG12 1 1 
        5 25132 2 1 153 VAL HG13 H 68.003 59.517 47.691 1.00 . B B . 364 VAL HG13 1 1 
        5 25133 2 1 153 VAL HG21 H 67.940 55.830 48.274 1.00 . B B . 364 VAL HG21 1 1 
        5 25134 2 1 153 VAL HG22 H 67.652 57.181 49.371 1.00 . B B . 364 VAL HG22 1 1 
        5 25135 2 1 153 VAL HG23 H 69.175 56.294 49.444 1.00 . B B . 364 VAL HG23 1 1 
        5 25136 2 1 153 VAL N    N 68.741 56.198 45.803 1.00 . B B . 364 VAL N    1 1 
        5 25137 2 1 153 VAL O    O 67.756 59.442 45.239 1.00 . B B . 364 VAL O    1 1 
        5 25138 2 1 154 ASP C    C 69.566 59.515 42.740 1.00 . B B . 365 ASP C    1 1 
        5 25139 2 1 154 ASP CA   C 70.229 59.735 44.094 1.00 . B B . 365 ASP CA   1 1 
        5 25140 2 1 154 ASP CB   C 71.745 59.776 43.921 1.00 . B B . 365 ASP CB   1 1 
        5 25141 2 1 154 ASP CG   C 72.106 60.782 42.834 1.00 . B B . 365 ASP CG   1 1 
        5 25142 2 1 154 ASP H    H 70.496 57.965 45.226 1.00 . B B . 365 ASP H    1 1 
        5 25143 2 1 154 ASP HA   H 69.895 60.678 44.501 1.00 . B B . 365 ASP HA   1 1 
        5 25144 2 1 154 ASP HB2  H 72.204 60.073 44.853 1.00 . B B . 365 ASP HB2  1 1 
        5 25145 2 1 154 ASP HB3  H 72.105 58.798 43.639 1.00 . B B . 365 ASP HB3  1 1 
        5 25146 2 1 154 ASP N    N 69.847 58.663 44.999 1.00 . B B . 365 ASP N    1 1 
        5 25147 2 1 154 ASP O    O 69.515 60.413 41.903 1.00 . B B . 365 ASP O    1 1 
        5 25148 2 1 154 ASP OD1  O 72.205 60.375 41.689 1.00 . B B . 365 ASP OD1  1 1 
        5 25149 2 1 154 ASP OD2  O 72.271 61.944 43.163 1.00 . B B . 365 ASP OD2  1 1 
        5 25150 2 1 155 ARG C    C 67.016 58.647 41.238 1.00 . B B . 366 ARG C    1 1 
        5 25151 2 1 155 ARG CA   C 68.384 57.974 41.295 1.00 . B B . 366 ARG CA   1 1 
        5 25152 2 1 155 ARG CB   C 68.223 56.455 41.186 1.00 . B B . 366 ARG CB   1 1 
        5 25153 2 1 155 ARG CD   C 66.723 54.614 40.410 1.00 . B B . 366 ARG CD   1 1 
        5 25154 2 1 155 ARG CG   C 66.813 56.113 40.696 1.00 . B B . 366 ARG CG   1 1 
        5 25155 2 1 155 ARG CZ   C 68.299 53.041 39.436 1.00 . B B . 366 ARG CZ   1 1 
        5 25156 2 1 155 ARG H    H 69.123 57.632 43.248 1.00 . B B . 366 ARG H    1 1 
        5 25157 2 1 155 ARG HA   H 68.986 58.323 40.469 1.00 . B B . 366 ARG HA   1 1 
        5 25158 2 1 155 ARG HB2  H 68.951 56.064 40.491 1.00 . B B . 366 ARG HB2  1 1 
        5 25159 2 1 155 ARG HB3  H 68.378 56.011 42.159 1.00 . B B . 366 ARG HB3  1 1 
        5 25160 2 1 155 ARG HD2  H 66.914 54.066 41.319 1.00 . B B . 366 ARG HD2  1 1 
        5 25161 2 1 155 ARG HD3  H 65.731 54.378 40.053 1.00 . B B . 366 ARG HD3  1 1 
        5 25162 2 1 155 ARG HE   H 67.937 54.862 38.690 1.00 . B B . 366 ARG HE   1 1 
        5 25163 2 1 155 ARG HG2  H 66.095 56.377 41.457 1.00 . B B . 366 ARG HG2  1 1 
        5 25164 2 1 155 ARG HG3  H 66.602 56.664 39.791 1.00 . B B . 366 ARG HG3  1 1 
        5 25165 2 1 155 ARG HH11 H 67.334 52.443 41.083 1.00 . B B . 366 ARG HH11 1 1 
        5 25166 2 1 155 ARG HH12 H 68.454 51.302 40.416 1.00 . B B . 366 ARG HH12 1 1 
        5 25167 2 1 155 ARG HH21 H 69.405 53.369 37.798 1.00 . B B . 366 ARG HH21 1 1 
        5 25168 2 1 155 ARG HH22 H 69.610 51.819 38.545 1.00 . B B . 366 ARG HH22 1 1 
        5 25169 2 1 155 ARG N    N 69.053 58.308 42.541 1.00 . B B . 366 ARG N    1 1 
        5 25170 2 1 155 ARG NE   N 67.707 54.231 39.402 1.00 . B B . 366 ARG NE   1 1 
        5 25171 2 1 155 ARG NH1  N 68.005 52.195 40.385 1.00 . B B . 366 ARG NH1  1 1 
        5 25172 2 1 155 ARG NH2  N 69.174 52.720 38.523 1.00 . B B . 366 ARG NH2  1 1 
        5 25173 2 1 155 ARG O    O 66.602 59.145 40.190 1.00 . B B . 366 ARG O    1 1 
        5 25174 2 1 156 VAL C    C 65.037 60.655 43.039 1.00 . B B . 367 VAL C    1 1 
        5 25175 2 1 156 VAL CA   C 64.988 59.251 42.435 1.00 . B B . 367 VAL CA   1 1 
        5 25176 2 1 156 VAL CB   C 64.066 58.374 43.286 1.00 . B B . 367 VAL CB   1 1 
        5 25177 2 1 156 VAL CG1  C 62.612 58.616 42.884 1.00 . B B . 367 VAL CG1  1 1 
        5 25178 2 1 156 VAL CG2  C 64.418 56.900 43.070 1.00 . B B . 367 VAL CG2  1 1 
        5 25179 2 1 156 VAL H    H 66.697 58.224 43.175 1.00 . B B . 367 VAL H    1 1 
        5 25180 2 1 156 VAL HA   H 64.582 59.313 41.438 1.00 . B B . 367 VAL HA   1 1 
        5 25181 2 1 156 VAL HB   H 64.195 58.626 44.329 1.00 . B B . 367 VAL HB   1 1 
        5 25182 2 1 156 VAL HG11 H 62.401 58.100 41.959 1.00 . B B . 367 VAL HG11 1 1 
        5 25183 2 1 156 VAL HG12 H 62.453 59.677 42.750 1.00 . B B . 367 VAL HG12 1 1 
        5 25184 2 1 156 VAL HG13 H 61.958 58.248 43.659 1.00 . B B . 367 VAL HG13 1 1 
        5 25185 2 1 156 VAL HG21 H 65.400 56.701 43.476 1.00 . B B . 367 VAL HG21 1 1 
        5 25186 2 1 156 VAL HG22 H 64.416 56.678 42.013 1.00 . B B . 367 VAL HG22 1 1 
        5 25187 2 1 156 VAL HG23 H 63.690 56.279 43.570 1.00 . B B . 367 VAL HG23 1 1 
        5 25188 2 1 156 VAL N    N 66.316 58.647 42.369 1.00 . B B . 367 VAL N    1 1 
        5 25189 2 1 156 VAL O    O 64.170 61.487 42.771 1.00 . B B . 367 VAL O    1 1 
        5 25190 2 1 157 ASN C    C 67.361 62.985 43.961 1.00 . B B . 368 ASN C    1 1 
        5 25191 2 1 157 ASN CA   C 66.176 62.204 44.522 1.00 . B B . 368 ASN CA   1 1 
        5 25192 2 1 157 ASN CB   C 66.360 61.992 46.022 1.00 . B B . 368 ASN CB   1 1 
        5 25193 2 1 157 ASN CG   C 65.871 63.216 46.785 1.00 . B B . 368 ASN CG   1 1 
        5 25194 2 1 157 ASN H    H 66.697 60.201 44.058 1.00 . B B . 368 ASN H    1 1 
        5 25195 2 1 157 ASN HA   H 65.276 62.776 44.361 1.00 . B B . 368 ASN HA   1 1 
        5 25196 2 1 157 ASN HB2  H 65.790 61.126 46.330 1.00 . B B . 368 ASN HB2  1 1 
        5 25197 2 1 157 ASN HB3  H 67.407 61.831 46.235 1.00 . B B . 368 ASN HB3  1 1 
        5 25198 2 1 157 ASN HD21 H 63.953 62.761 46.567 1.00 . B B . 368 ASN HD21 1 1 
        5 25199 2 1 157 ASN HD22 H 64.266 64.190 47.427 1.00 . B B . 368 ASN HD22 1 1 
        5 25200 2 1 157 ASN N    N 66.041 60.906 43.868 1.00 . B B . 368 ASN N    1 1 
        5 25201 2 1 157 ASN ND2  N 64.590 63.404 46.940 1.00 . B B . 368 ASN ND2  1 1 
        5 25202 2 1 157 ASN O    O 67.509 64.179 44.225 1.00 . B B . 368 ASN O    1 1 
        5 25203 2 1 157 ASN OD1  O 66.676 64.020 47.254 1.00 . B B . 368 ASN OD1  1 1 
        5 25204 2 1 158 ASN C    C 69.575 64.356 43.137 1.00 . B B . 369 ASN C    1 1 
        5 25205 2 1 158 ASN CA   C 69.368 62.944 42.591 1.00 . B B . 369 ASN CA   1 1 
        5 25206 2 1 158 ASN CB   C 69.199 63.013 41.071 1.00 . B B . 369 ASN CB   1 1 
        5 25207 2 1 158 ASN CG   C 68.086 63.993 40.709 1.00 . B B . 369 ASN CG   1 1 
        5 25208 2 1 158 ASN H    H 68.026 61.358 43.014 1.00 . B B . 369 ASN H    1 1 
        5 25209 2 1 158 ASN HA   H 70.242 62.350 42.815 1.00 . B B . 369 ASN HA   1 1 
        5 25210 2 1 158 ASN HB2  H 70.125 63.344 40.625 1.00 . B B . 369 ASN HB2  1 1 
        5 25211 2 1 158 ASN HB3  H 68.950 62.033 40.691 1.00 . B B . 369 ASN HB3  1 1 
        5 25212 2 1 158 ASN HD21 H 68.354 63.805 38.751 1.00 . B B . 369 ASN HD21 1 1 
        5 25213 2 1 158 ASN HD22 H 67.121 64.876 39.214 1.00 . B B . 369 ASN HD22 1 1 
        5 25214 2 1 158 ASN N    N 68.198 62.307 43.189 1.00 . B B . 369 ASN N    1 1 
        5 25215 2 1 158 ASN ND2  N 67.832 64.244 39.454 1.00 . B B . 369 ASN ND2  1 1 
        5 25216 2 1 158 ASN O    O 69.485 65.334 42.395 1.00 . B B . 369 ASN O    1 1 
        5 25217 2 1 158 ASN OD1  O 67.429 64.544 41.595 1.00 . B B . 369 ASN OD1  1 1 
        5 25218 2 1 159 PRO C    C 71.456 66.379 44.758 1.00 . B B . 370 PRO C    1 1 
        5 25219 2 1 159 PRO CA   C 70.078 65.799 45.068 1.00 . B B . 370 PRO CA   1 1 
        5 25220 2 1 159 PRO CB   C 69.948 65.481 46.556 1.00 . B B . 370 PRO CB   1 1 
        5 25221 2 1 159 PRO CD   C 69.972 63.367 45.367 1.00 . B B . 370 PRO CD   1 1 
        5 25222 2 1 159 PRO CG   C 70.357 64.052 46.683 1.00 . B B . 370 PRO CG   1 1 
        5 25223 2 1 159 PRO HA   H 69.308 66.497 44.782 1.00 . B B . 370 PRO HA   1 1 
        5 25224 2 1 159 PRO HB2  H 70.608 66.116 47.135 1.00 . B B . 370 PRO HB2  1 1 
        5 25225 2 1 159 PRO HB3  H 68.928 65.603 46.880 1.00 . B B . 370 PRO HB3  1 1 
        5 25226 2 1 159 PRO HD2  H 70.746 62.678 45.056 1.00 . B B . 370 PRO HD2  1 1 
        5 25227 2 1 159 PRO HD3  H 69.026 62.855 45.467 1.00 . B B . 370 PRO HD3  1 1 
        5 25228 2 1 159 PRO HG2  H 71.426 63.986 46.840 1.00 . B B . 370 PRO HG2  1 1 
        5 25229 2 1 159 PRO HG3  H 69.831 63.587 47.502 1.00 . B B . 370 PRO HG3  1 1 
        5 25230 2 1 159 PRO N    N 69.850 64.477 44.409 1.00 . B B . 370 PRO N    1 1 
        5 25231 2 1 159 PRO O    O 71.646 67.595 44.774 1.00 . B B . 370 PRO O    1 1 
        5 25232 2 1 160 ALA C    C 74.379 66.672 45.384 1.00 . B B . 371 ALA C    1 1 
        5 25233 2 1 160 ALA CA   C 73.774 65.957 44.179 1.00 . B B . 371 ALA CA   1 1 
        5 25234 2 1 160 ALA CB   C 73.754 66.907 42.979 1.00 . B B . 371 ALA CB   1 1 
        5 25235 2 1 160 ALA H    H 72.219 64.546 44.488 1.00 . B B . 371 ALA H    1 1 
        5 25236 2 1 160 ALA HA   H 74.381 65.100 43.937 1.00 . B B . 371 ALA HA   1 1 
        5 25237 2 1 160 ALA HB1  H 74.143 66.397 42.110 1.00 . B B . 371 ALA HB1  1 1 
        5 25238 2 1 160 ALA HB2  H 74.366 67.771 43.193 1.00 . B B . 371 ALA HB2  1 1 
        5 25239 2 1 160 ALA HB3  H 72.740 67.224 42.785 1.00 . B B . 371 ALA HB3  1 1 
        5 25240 2 1 160 ALA N    N 72.419 65.507 44.483 1.00 . B B . 371 ALA N    1 1 
        5 25241 2 1 160 ALA O    O 73.696 67.424 46.078 1.00 . B B . 371 ALA O    1 1 
        5 25242 2 1 161 ALA C    C 77.378 68.072 46.258 1.00 . B B . 372 ALA C    1 1 
        5 25243 2 1 161 ALA CA   C 76.346 67.064 46.751 1.00 . B B . 372 ALA CA   1 1 
        5 25244 2 1 161 ALA CB   C 77.039 66.004 47.611 1.00 . B B . 372 ALA CB   1 1 
        5 25245 2 1 161 ALA H    H 76.164 65.826 45.039 1.00 . B B . 372 ALA H    1 1 
        5 25246 2 1 161 ALA HA   H 75.616 67.579 47.357 1.00 . B B . 372 ALA HA   1 1 
        5 25247 2 1 161 ALA HB1  H 78.097 66.006 47.399 1.00 . B B . 372 ALA HB1  1 1 
        5 25248 2 1 161 ALA HB2  H 76.628 65.031 47.385 1.00 . B B . 372 ALA HB2  1 1 
        5 25249 2 1 161 ALA HB3  H 76.881 66.227 48.657 1.00 . B B . 372 ALA HB3  1 1 
        5 25250 2 1 161 ALA N    N 75.666 66.434 45.627 1.00 . B B . 372 ALA N    1 1 
        5 25251 2 1 161 ALA O    O 78.562 67.757 46.153 1.00 . B B . 372 ALA O    1 1 
        5 25252 2 1 162 THR C    C 79.128 69.762 44.982 1.00 . B B . 373 THR C    1 1 
        5 25253 2 1 162 THR CA   C 77.808 70.344 45.495 1.00 . B B . 373 THR CA   1 1 
        5 25254 2 1 162 THR CB   C 78.086 71.317 46.641 1.00 . B B . 373 THR CB   1 1 
        5 25255 2 1 162 THR CG2  C 77.896 72.754 46.150 1.00 . B B . 373 THR CG2  1 1 
        5 25256 2 1 162 THR H    H 75.961 69.478 46.079 1.00 . B B . 373 THR H    1 1 
        5 25257 2 1 162 THR HA   H 77.323 70.879 44.694 1.00 . B B . 373 THR HA   1 1 
        5 25258 2 1 162 THR HB   H 79.100 71.184 46.987 1.00 . B B . 373 THR HB   1 1 
        5 25259 2 1 162 THR HG1  H 77.522 71.464 48.502 1.00 . B B . 373 THR HG1  1 1 
        5 25260 2 1 162 THR HG21 H 77.703 73.400 46.994 1.00 . B B . 373 THR HG21 1 1 
        5 25261 2 1 162 THR HG22 H 77.060 72.795 45.467 1.00 . B B . 373 THR HG22 1 1 
        5 25262 2 1 162 THR HG23 H 78.791 73.084 45.642 1.00 . B B . 373 THR HG23 1 1 
        5 25263 2 1 162 THR N    N 76.918 69.287 45.968 1.00 . B B . 373 THR N    1 1 
        5 25264 2 1 162 THR O    O 79.945 69.265 45.756 1.00 . B B . 373 THR O    1 1 
        5 25265 2 1 162 THR OG1  O 77.182 71.048 47.705 1.00 . B B . 373 THR OG1  1 1 
        5 25266 2 1 163 PRO C    C 81.847 69.916 43.635 1.00 . B B . 374 PRO C    1 1 
        5 25267 2 1 163 PRO CA   C 80.588 69.280 43.056 1.00 . B B . 374 PRO CA   1 1 
        5 25268 2 1 163 PRO CB   C 80.434 69.627 41.568 1.00 . B B . 374 PRO CB   1 1 
        5 25269 2 1 163 PRO CD   C 78.430 70.400 42.703 1.00 . B B . 374 PRO CD   1 1 
        5 25270 2 1 163 PRO CG   C 78.984 69.917 41.362 1.00 . B B . 374 PRO CG   1 1 
        5 25271 2 1 163 PRO HA   H 80.626 68.209 43.171 1.00 . B B . 374 PRO HA   1 1 
        5 25272 2 1 163 PRO HB2  H 81.031 70.497 41.324 1.00 . B B . 374 PRO HB2  1 1 
        5 25273 2 1 163 PRO HB3  H 80.731 68.787 40.958 1.00 . B B . 374 PRO HB3  1 1 
        5 25274 2 1 163 PRO HD2  H 78.453 71.480 42.753 1.00 . B B . 374 PRO HD2  1 1 
        5 25275 2 1 163 PRO HD3  H 77.426 70.032 42.856 1.00 . B B . 374 PRO HD3  1 1 
        5 25276 2 1 163 PRO HG2  H 78.866 70.683 40.610 1.00 . B B . 374 PRO HG2  1 1 
        5 25277 2 1 163 PRO HG3  H 78.466 69.021 41.061 1.00 . B B . 374 PRO HG3  1 1 
        5 25278 2 1 163 PRO N    N 79.344 69.818 43.692 1.00 . B B . 374 PRO N    1 1 
        5 25279 2 1 163 PRO O    O 82.017 71.111 43.460 1.00 . B B . 374 PRO O    1 1 
        5 25280 2 1 163 PRO OXT  O 82.619 69.199 44.251 1.00 . B B . 374 PRO OXT  1 1 
        6 25281 1 1   1 LYS C    C 25.627 47.822 39.967 1.00 . A A .  12 LYS C    1 1 
        6 25282 1 1   1 LYS CA   C 26.172 46.543 39.337 1.00 . A A .  12 LYS CA   1 1 
        6 25283 1 1   1 LYS CB   C 25.399 45.330 39.864 1.00 . A A .  12 LYS CB   1 1 
        6 25284 1 1   1 LYS CD   C 23.223 44.126 39.619 1.00 . A A .  12 LYS CD   1 1 
        6 25285 1 1   1 LYS CE   C 22.706 43.062 38.648 1.00 . A A .  12 LYS CE   1 1 
        6 25286 1 1   1 LYS CG   C 24.249 45.010 38.909 1.00 . A A .  12 LYS CG   1 1 
        6 25287 1 1   1 LYS H1   H 28.049 45.697 39.038 1.00 . A A .  12 LYS H1   1 1 
        6 25288 1 1   1 LYS H2   H 27.713 46.081 40.658 1.00 . A A .  12 LYS H2   1 1 
        6 25289 1 1   1 LYS H3   H 28.095 47.313 39.554 1.00 . A A .  12 LYS H3   1 1 
        6 25290 1 1   1 LYS HA   H 26.060 46.598 38.263 1.00 . A A .  12 LYS HA   1 1 
        6 25291 1 1   1 LYS HB2  H 26.062 44.480 39.929 1.00 . A A .  12 LYS HB2  1 1 
        6 25292 1 1   1 LYS HB3  H 25.002 45.551 40.842 1.00 . A A .  12 LYS HB3  1 1 
        6 25293 1 1   1 LYS HD2  H 23.688 43.645 40.469 1.00 . A A .  12 LYS HD2  1 1 
        6 25294 1 1   1 LYS HD3  H 22.398 44.735 39.958 1.00 . A A .  12 LYS HD3  1 1 
        6 25295 1 1   1 LYS HE2  H 23.476 42.828 37.929 1.00 . A A .  12 LYS HE2  1 1 
        6 25296 1 1   1 LYS HE3  H 22.443 42.171 39.199 1.00 . A A .  12 LYS HE3  1 1 
        6 25297 1 1   1 LYS HG2  H 23.775 45.930 38.597 1.00 . A A .  12 LYS HG2  1 1 
        6 25298 1 1   1 LYS HG3  H 24.633 44.490 38.044 1.00 . A A .  12 LYS HG3  1 1 
        6 25299 1 1   1 LYS HZ1  H 20.664 43.465 38.542 1.00 . A A .  12 LYS HZ1  1 1 
        6 25300 1 1   1 LYS HZ2  H 21.368 43.054 37.052 1.00 . A A .  12 LYS HZ2  1 1 
        6 25301 1 1   1 LYS HZ3  H 21.636 44.590 37.726 1.00 . A A .  12 LYS HZ3  1 1 
        6 25302 1 1   1 LYS N    N 27.616 46.397 39.673 1.00 . A A .  12 LYS N    1 1 
        6 25303 1 1   1 LYS NZ   N 21.503 43.581 37.938 1.00 . A A .  12 LYS NZ   1 1 
        6 25304 1 1   1 LYS O    O 24.446 48.136 39.831 1.00 . A A .  12 LYS O    1 1 
        6 25305 1 1   2 ALA C    C 27.286 50.717 41.529 1.00 . A A .  13 ALA C    1 1 
        6 25306 1 1   2 ALA CA   C 26.084 49.799 41.300 1.00 . A A .  13 ALA CA   1 1 
        6 25307 1 1   2 ALA CB   C 25.411 49.486 42.637 1.00 . A A .  13 ALA CB   1 1 
        6 25308 1 1   2 ALA H    H 27.426 48.262 40.732 1.00 . A A .  13 ALA H    1 1 
        6 25309 1 1   2 ALA HA   H 25.373 50.305 40.665 1.00 . A A .  13 ALA HA   1 1 
        6 25310 1 1   2 ALA HB1  H 26.168 49.324 43.391 1.00 . A A .  13 ALA HB1  1 1 
        6 25311 1 1   2 ALA HB2  H 24.809 48.594 42.535 1.00 . A A .  13 ALA HB2  1 1 
        6 25312 1 1   2 ALA HB3  H 24.784 50.314 42.928 1.00 . A A .  13 ALA HB3  1 1 
        6 25313 1 1   2 ALA N    N 26.496 48.558 40.656 1.00 . A A .  13 ALA N    1 1 
        6 25314 1 1   2 ALA O    O 27.552 51.613 40.729 1.00 . A A .  13 ALA O    1 1 
        6 25315 1 1   3 GLY C    C 30.425 50.794 42.235 1.00 . A A .  14 GLY C    1 1 
        6 25316 1 1   3 GLY CA   C 29.174 51.315 42.932 1.00 . A A .  14 GLY CA   1 1 
        6 25317 1 1   3 GLY H    H 27.757 49.767 43.229 1.00 . A A .  14 GLY H    1 1 
        6 25318 1 1   3 GLY HA2  H 28.987 52.331 42.610 1.00 . A A .  14 GLY HA2  1 1 
        6 25319 1 1   3 GLY HA3  H 29.339 51.307 43.997 1.00 . A A .  14 GLY HA3  1 1 
        6 25320 1 1   3 GLY N    N 28.009 50.493 42.622 1.00 . A A .  14 GLY N    1 1 
        6 25321 1 1   3 GLY O    O 31.413 51.516 42.101 1.00 . A A .  14 GLY O    1 1 
        6 25322 1 1   4 VAL C    C 31.418 49.102 39.608 1.00 . A A .  15 VAL C    1 1 
        6 25323 1 1   4 VAL CA   C 31.530 48.947 41.121 1.00 . A A .  15 VAL CA   1 1 
        6 25324 1 1   4 VAL CB   C 31.628 47.461 41.466 1.00 . A A .  15 VAL CB   1 1 
        6 25325 1 1   4 VAL CG1  C 32.981 46.922 41.003 1.00 . A A .  15 VAL CG1  1 1 
        6 25326 1 1   4 VAL CG2  C 31.493 47.269 42.980 1.00 . A A .  15 VAL CG2  1 1 
        6 25327 1 1   4 VAL H    H 29.571 49.008 41.929 1.00 . A A .  15 VAL H    1 1 
        6 25328 1 1   4 VAL HA   H 32.428 49.441 41.458 1.00 . A A .  15 VAL HA   1 1 
        6 25329 1 1   4 VAL HB   H 30.838 46.925 40.961 1.00 . A A .  15 VAL HB   1 1 
        6 25330 1 1   4 VAL HG11 H 33.767 47.379 41.582 1.00 . A A .  15 VAL HG11 1 1 
        6 25331 1 1   4 VAL HG12 H 33.123 47.153 39.957 1.00 . A A .  15 VAL HG12 1 1 
        6 25332 1 1   4 VAL HG13 H 33.007 45.852 41.142 1.00 . A A .  15 VAL HG13 1 1 
        6 25333 1 1   4 VAL HG21 H 31.551 48.229 43.474 1.00 . A A .  15 VAL HG21 1 1 
        6 25334 1 1   4 VAL HG22 H 32.290 46.632 43.336 1.00 . A A .  15 VAL HG22 1 1 
        6 25335 1 1   4 VAL HG23 H 30.541 46.809 43.199 1.00 . A A .  15 VAL HG23 1 1 
        6 25336 1 1   4 VAL N    N 30.383 49.541 41.797 1.00 . A A .  15 VAL N    1 1 
        6 25337 1 1   4 VAL O    O 30.708 48.343 38.951 1.00 . A A .  15 VAL O    1 1 
        6 25338 1 1   5 ARG C    C 33.109 49.330 36.961 1.00 . A A .  16 ARG C    1 1 
        6 25339 1 1   5 ARG CA   C 32.122 50.286 37.612 1.00 . A A .  16 ARG CA   1 1 
        6 25340 1 1   5 ARG CB   C 32.505 51.730 37.282 1.00 . A A .  16 ARG CB   1 1 
        6 25341 1 1   5 ARG CD   C 30.022 52.106 37.342 1.00 . A A .  16 ARG CD   1 1 
        6 25342 1 1   5 ARG CG   C 31.324 52.444 36.610 1.00 . A A .  16 ARG CG   1 1 
        6 25343 1 1   5 ARG CZ   C 28.677 54.089 36.927 1.00 . A A .  16 ARG CZ   1 1 
        6 25344 1 1   5 ARG H    H 32.701 50.640 39.622 1.00 . A A .  16 ARG H    1 1 
        6 25345 1 1   5 ARG HA   H 31.131 50.085 37.233 1.00 . A A .  16 ARG HA   1 1 
        6 25346 1 1   5 ARG HB2  H 32.770 52.247 38.192 1.00 . A A .  16 ARG HB2  1 1 
        6 25347 1 1   5 ARG HB3  H 33.351 51.731 36.609 1.00 . A A .  16 ARG HB3  1 1 
        6 25348 1 1   5 ARG HD2  H 29.853 51.040 37.303 1.00 . A A .  16 ARG HD2  1 1 
        6 25349 1 1   5 ARG HD3  H 30.102 52.417 38.375 1.00 . A A .  16 ARG HD3  1 1 
        6 25350 1 1   5 ARG HE   H 28.291 52.294 36.131 1.00 . A A .  16 ARG HE   1 1 
        6 25351 1 1   5 ARG HG2  H 31.487 53.512 36.642 1.00 . A A .  16 ARG HG2  1 1 
        6 25352 1 1   5 ARG HG3  H 31.247 52.123 35.580 1.00 . A A .  16 ARG HG3  1 1 
        6 25353 1 1   5 ARG HH11 H 30.253 54.317 38.141 1.00 . A A .  16 ARG HH11 1 1 
        6 25354 1 1   5 ARG HH12 H 29.301 55.741 37.870 1.00 . A A .  16 ARG HH12 1 1 
        6 25355 1 1   5 ARG HH21 H 27.054 54.158 35.759 1.00 . A A .  16 ARG HH21 1 1 
        6 25356 1 1   5 ARG HH22 H 27.500 55.651 36.511 1.00 . A A .  16 ARG HH22 1 1 
        6 25357 1 1   5 ARG N    N 32.138 50.073 39.054 1.00 . A A .  16 ARG N    1 1 
        6 25358 1 1   5 ARG NE   N 28.897 52.795 36.717 1.00 . A A .  16 ARG NE   1 1 
        6 25359 1 1   5 ARG NH1  N 29.474 54.770 37.703 1.00 . A A .  16 ARG NH1  1 1 
        6 25360 1 1   5 ARG NH2  N 27.665 54.679 36.355 1.00 . A A .  16 ARG NH2  1 1 
        6 25361 1 1   5 ARG O    O 32.873 48.813 35.869 1.00 . A A .  16 ARG O    1 1 
        6 25362 1 1   6 SER C    C 35.888 47.495 38.394 1.00 . A A .  17 SER C    1 1 
        6 25363 1 1   6 SER CA   C 35.244 48.178 37.195 1.00 . A A .  17 SER CA   1 1 
        6 25364 1 1   6 SER CB   C 36.306 48.934 36.396 1.00 . A A .  17 SER CB   1 1 
        6 25365 1 1   6 SER H    H 34.323 49.526 38.535 1.00 . A A .  17 SER H    1 1 
        6 25366 1 1   6 SER HA   H 34.793 47.425 36.563 1.00 . A A .  17 SER HA   1 1 
        6 25367 1 1   6 SER HB2  H 37.252 48.423 36.479 1.00 . A A .  17 SER HB2  1 1 
        6 25368 1 1   6 SER HB3  H 36.011 48.973 35.358 1.00 . A A .  17 SER HB3  1 1 
        6 25369 1 1   6 SER HG   H 35.554 50.618 37.011 1.00 . A A .  17 SER HG   1 1 
        6 25370 1 1   6 SER N    N 34.211 49.089 37.665 1.00 . A A .  17 SER N    1 1 
        6 25371 1 1   6 SER O    O 36.333 48.158 39.328 1.00 . A A .  17 SER O    1 1 
        6 25372 1 1   6 SER OG   O 36.435 50.253 36.916 1.00 . A A .  17 SER OG   1 1 
        6 25373 1 1   7 VAL C    C 37.839 44.823 39.121 1.00 . A A .  18 VAL C    1 1 
        6 25374 1 1   7 VAL CA   C 36.481 45.422 39.491 1.00 . A A .  18 VAL CA   1 1 
        6 25375 1 1   7 VAL CB   C 35.513 44.313 39.908 1.00 . A A .  18 VAL CB   1 1 
        6 25376 1 1   7 VAL CG1  C 35.775 43.073 39.061 1.00 . A A .  18 VAL CG1  1 1 
        6 25377 1 1   7 VAL CG2  C 35.720 43.976 41.387 1.00 . A A .  18 VAL CG2  1 1 
        6 25378 1 1   7 VAL H    H 35.524 45.692 37.612 1.00 . A A .  18 VAL H    1 1 
        6 25379 1 1   7 VAL HA   H 36.616 46.092 40.324 1.00 . A A .  18 VAL HA   1 1 
        6 25380 1 1   7 VAL HB   H 34.494 44.641 39.751 1.00 . A A .  18 VAL HB   1 1 
        6 25381 1 1   7 VAL HG11 H 36.729 42.645 39.334 1.00 . A A .  18 VAL HG11 1 1 
        6 25382 1 1   7 VAL HG12 H 35.788 43.348 38.017 1.00 . A A .  18 VAL HG12 1 1 
        6 25383 1 1   7 VAL HG13 H 34.994 42.352 39.234 1.00 . A A .  18 VAL HG13 1 1 
        6 25384 1 1   7 VAL HG21 H 36.575 44.516 41.764 1.00 . A A .  18 VAL HG21 1 1 
        6 25385 1 1   7 VAL HG22 H 35.889 42.916 41.493 1.00 . A A .  18 VAL HG22 1 1 
        6 25386 1 1   7 VAL HG23 H 34.841 44.259 41.947 1.00 . A A .  18 VAL HG23 1 1 
        6 25387 1 1   7 VAL N    N 35.911 46.171 38.376 1.00 . A A .  18 VAL N    1 1 
        6 25388 1 1   7 VAL O    O 37.996 44.206 38.069 1.00 . A A .  18 VAL O    1 1 
        6 25389 1 1   8 PHE C    C 40.264 43.063 40.313 1.00 . A A .  19 PHE C    1 1 
        6 25390 1 1   8 PHE CA   C 40.161 44.485 39.774 1.00 . A A .  19 PHE CA   1 1 
        6 25391 1 1   8 PHE CB   C 41.189 45.389 40.461 1.00 . A A .  19 PHE CB   1 1 
        6 25392 1 1   8 PHE CD1  C 43.541 44.890 39.710 1.00 . A A .  19 PHE CD1  1 1 
        6 25393 1 1   8 PHE CD2  C 42.690 43.782 41.692 1.00 . A A .  19 PHE CD2  1 1 
        6 25394 1 1   8 PHE CE1  C 44.767 44.234 39.869 1.00 . A A .  19 PHE CE1  1 1 
        6 25395 1 1   8 PHE CE2  C 43.915 43.123 41.848 1.00 . A A .  19 PHE CE2  1 1 
        6 25396 1 1   8 PHE CG   C 42.503 44.664 40.623 1.00 . A A .  19 PHE CG   1 1 
        6 25397 1 1   8 PHE CZ   C 44.954 43.350 40.938 1.00 . A A .  19 PHE CZ   1 1 
        6 25398 1 1   8 PHE H    H 38.632 45.507 40.824 1.00 . A A .  19 PHE H    1 1 
        6 25399 1 1   8 PHE HA   H 40.356 44.475 38.713 1.00 . A A .  19 PHE HA   1 1 
        6 25400 1 1   8 PHE HB2  H 41.346 46.268 39.859 1.00 . A A .  19 PHE HB2  1 1 
        6 25401 1 1   8 PHE HB3  H 40.819 45.681 41.432 1.00 . A A .  19 PHE HB3  1 1 
        6 25402 1 1   8 PHE HD1  H 43.397 45.573 38.885 1.00 . A A .  19 PHE HD1  1 1 
        6 25403 1 1   8 PHE HD2  H 41.887 43.606 42.394 1.00 . A A .  19 PHE HD2  1 1 
        6 25404 1 1   8 PHE HE1  H 45.566 44.407 39.163 1.00 . A A .  19 PHE HE1  1 1 
        6 25405 1 1   8 PHE HE2  H 44.059 42.444 42.675 1.00 . A A .  19 PHE HE2  1 1 
        6 25406 1 1   8 PHE HZ   H 45.902 42.847 41.061 1.00 . A A .  19 PHE HZ   1 1 
        6 25407 1 1   8 PHE N    N 38.819 45.010 40.002 1.00 . A A .  19 PHE N    1 1 
        6 25408 1 1   8 PHE O    O 39.791 42.771 41.413 1.00 . A A .  19 PHE O    1 1 
        6 25409 1 1   9 LEU C    C 42.474 40.385 40.047 1.00 . A A .  20 LEU C    1 1 
        6 25410 1 1   9 LEU CA   C 41.003 40.787 39.928 1.00 . A A .  20 LEU CA   1 1 
        6 25411 1 1   9 LEU CB   C 40.312 39.892 38.897 1.00 . A A .  20 LEU CB   1 1 
        6 25412 1 1   9 LEU CD1  C 40.362 38.141 40.676 1.00 . A A .  20 LEU CD1  1 1 
        6 25413 1 1   9 LEU CD2  C 38.280 39.468 40.290 1.00 . A A .  20 LEU CD2  1 1 
        6 25414 1 1   9 LEU CG   C 39.493 38.818 39.615 1.00 . A A .  20 LEU CG   1 1 
        6 25415 1 1   9 LEU H    H 41.213 42.466 38.655 1.00 . A A .  20 LEU H    1 1 
        6 25416 1 1   9 LEU HA   H 40.522 40.647 40.882 1.00 . A A .  20 LEU HA   1 1 
        6 25417 1 1   9 LEU HB2  H 39.660 40.495 38.280 1.00 . A A .  20 LEU HB2  1 1 
        6 25418 1 1   9 LEU HB3  H 41.059 39.419 38.276 1.00 . A A .  20 LEU HB3  1 1 
        6 25419 1 1   9 LEU HD11 H 40.438 38.783 41.540 1.00 . A A .  20 LEU HD11 1 1 
        6 25420 1 1   9 LEU HD12 H 41.348 37.963 40.272 1.00 . A A .  20 LEU HD12 1 1 
        6 25421 1 1   9 LEU HD13 H 39.916 37.200 40.964 1.00 . A A .  20 LEU HD13 1 1 
        6 25422 1 1   9 LEU HD21 H 37.400 39.303 39.686 1.00 . A A .  20 LEU HD21 1 1 
        6 25423 1 1   9 LEU HD22 H 38.450 40.530 40.394 1.00 . A A .  20 LEU HD22 1 1 
        6 25424 1 1   9 LEU HD23 H 38.133 39.030 41.266 1.00 . A A .  20 LEU HD23 1 1 
        6 25425 1 1   9 LEU HG   H 39.160 38.081 38.898 1.00 . A A .  20 LEU HG   1 1 
        6 25426 1 1   9 LEU N    N 40.866 42.180 39.526 1.00 . A A .  20 LEU N    1 1 
        6 25427 1 1   9 LEU O    O 43.323 40.859 39.295 1.00 . A A .  20 LEU O    1 1 
        6 25428 1 1  10 ALA C    C 44.060 37.730 42.050 1.00 . A A .  21 ALA C    1 1 
        6 25429 1 1  10 ALA CA   C 44.111 39.014 41.234 1.00 . A A .  21 ALA CA   1 1 
        6 25430 1 1  10 ALA CB   C 44.934 40.060 41.983 1.00 . A A .  21 ALA CB   1 1 
        6 25431 1 1  10 ALA H    H 42.026 39.162 41.561 1.00 . A A .  21 ALA H    1 1 
        6 25432 1 1  10 ALA HA   H 44.587 38.810 40.286 1.00 . A A .  21 ALA HA   1 1 
        6 25433 1 1  10 ALA HB1  H 44.558 40.158 42.991 1.00 . A A .  21 ALA HB1  1 1 
        6 25434 1 1  10 ALA HB2  H 44.857 41.009 41.475 1.00 . A A .  21 ALA HB2  1 1 
        6 25435 1 1  10 ALA HB3  H 45.968 39.750 42.013 1.00 . A A .  21 ALA HB3  1 1 
        6 25436 1 1  10 ALA N    N 42.754 39.501 41.002 1.00 . A A .  21 ALA N    1 1 
        6 25437 1 1  10 ALA O    O 43.009 37.363 42.575 1.00 . A A .  21 ALA O    1 1 
        6 25438 1 1  11 GLY C    C 46.592 35.556 43.526 1.00 . A A .  22 GLY C    1 1 
        6 25439 1 1  11 GLY CA   C 45.227 35.797 42.906 1.00 . A A .  22 GLY CA   1 1 
        6 25440 1 1  11 GLY H    H 46.001 37.367 41.713 1.00 . A A .  22 GLY H    1 1 
        6 25441 1 1  11 GLY HA2  H 44.486 35.840 43.690 1.00 . A A .  22 GLY HA2  1 1 
        6 25442 1 1  11 GLY HA3  H 44.994 34.977 42.243 1.00 . A A .  22 GLY HA3  1 1 
        6 25443 1 1  11 GLY N    N 45.189 37.039 42.151 1.00 . A A .  22 GLY N    1 1 
        6 25444 1 1  11 GLY O    O 47.517 36.355 43.365 1.00 . A A .  22 GLY O    1 1 
        6 25445 1 1  12 PRO C    C 49.140 33.931 43.911 1.00 . A A .  23 PRO C    1 1 
        6 25446 1 1  12 PRO CA   C 47.988 34.070 44.903 1.00 . A A .  23 PRO CA   1 1 
        6 25447 1 1  12 PRO CB   C 47.663 32.718 45.555 1.00 . A A .  23 PRO CB   1 1 
        6 25448 1 1  12 PRO CD   C 45.646 33.493 44.457 1.00 . A A .  23 PRO CD   1 1 
        6 25449 1 1  12 PRO CG   C 46.389 32.248 44.924 1.00 . A A .  23 PRO CG   1 1 
        6 25450 1 1  12 PRO HA   H 48.239 34.783 45.668 1.00 . A A .  23 PRO HA   1 1 
        6 25451 1 1  12 PRO HB2  H 48.460 32.011 45.361 1.00 . A A .  23 PRO HB2  1 1 
        6 25452 1 1  12 PRO HB3  H 47.525 32.841 46.618 1.00 . A A .  23 PRO HB3  1 1 
        6 25453 1 1  12 PRO HD2  H 45.106 33.295 43.543 1.00 . A A .  23 PRO HD2  1 1 
        6 25454 1 1  12 PRO HD3  H 44.979 33.850 45.228 1.00 . A A .  23 PRO HD3  1 1 
        6 25455 1 1  12 PRO HG2  H 46.607 31.605 44.081 1.00 . A A .  23 PRO HG2  1 1 
        6 25456 1 1  12 PRO HG3  H 45.789 31.720 45.649 1.00 . A A .  23 PRO HG3  1 1 
        6 25457 1 1  12 PRO N    N 46.718 34.467 44.228 1.00 . A A .  23 PRO N    1 1 
        6 25458 1 1  12 PRO O    O 50.275 33.656 44.296 1.00 . A A .  23 PRO O    1 1 
        6 25459 1 1  13 PHE C    C 51.098 33.333 42.066 1.00 . A A .  24 PHE C    1 1 
        6 25460 1 1  13 PHE CA   C 49.826 34.018 41.573 1.00 . A A .  24 PHE CA   1 1 
        6 25461 1 1  13 PHE CB   C 50.161 35.405 41.033 1.00 . A A .  24 PHE CB   1 1 
        6 25462 1 1  13 PHE CD1  C 48.584 35.477 39.084 1.00 . A A .  24 PHE CD1  1 1 
        6 25463 1 1  13 PHE CD2  C 50.964 35.365 38.652 1.00 . A A .  24 PHE CD2  1 1 
        6 25464 1 1  13 PHE CE1  C 48.334 35.486 37.709 1.00 . A A .  24 PHE CE1  1 1 
        6 25465 1 1  13 PHE CE2  C 50.718 35.376 37.275 1.00 . A A .  24 PHE CE2  1 1 
        6 25466 1 1  13 PHE CG   C 49.897 35.418 39.554 1.00 . A A .  24 PHE CG   1 1 
        6 25467 1 1  13 PHE CZ   C 49.402 35.438 36.803 1.00 . A A .  24 PHE CZ   1 1 
        6 25468 1 1  13 PHE H    H 47.900 34.337 42.400 1.00 . A A .  24 PHE H    1 1 
        6 25469 1 1  13 PHE HA   H 49.413 33.432 40.765 1.00 . A A .  24 PHE HA   1 1 
        6 25470 1 1  13 PHE HB2  H 49.541 36.145 41.520 1.00 . A A .  24 PHE HB2  1 1 
        6 25471 1 1  13 PHE HB3  H 51.198 35.625 41.216 1.00 . A A .  24 PHE HB3  1 1 
        6 25472 1 1  13 PHE HD1  H 47.763 35.515 39.783 1.00 . A A .  24 PHE HD1  1 1 
        6 25473 1 1  13 PHE HD2  H 51.978 35.309 39.020 1.00 . A A .  24 PHE HD2  1 1 
        6 25474 1 1  13 PHE HE1  H 47.317 35.529 37.345 1.00 . A A .  24 PHE HE1  1 1 
        6 25475 1 1  13 PHE HE2  H 51.542 35.341 36.577 1.00 . A A .  24 PHE HE2  1 1 
        6 25476 1 1  13 PHE HZ   H 49.210 35.442 35.741 1.00 . A A .  24 PHE HZ   1 1 
        6 25477 1 1  13 PHE N    N 48.827 34.121 42.634 1.00 . A A .  24 PHE N    1 1 
        6 25478 1 1  13 PHE O    O 51.045 32.408 42.873 1.00 . A A .  24 PHE O    1 1 
        6 25479 1 1  14 MET C    C 53.354 32.301 43.163 1.00 . A A .  25 MET C    1 1 
        6 25480 1 1  14 MET CA   C 53.519 33.194 41.943 1.00 . A A .  25 MET CA   1 1 
        6 25481 1 1  14 MET CB   C 54.540 34.284 42.254 1.00 . A A .  25 MET CB   1 1 
        6 25482 1 1  14 MET CE   C 57.004 34.663 40.585 1.00 . A A .  25 MET CE   1 1 
        6 25483 1 1  14 MET CG   C 55.813 33.647 42.815 1.00 . A A .  25 MET CG   1 1 
        6 25484 1 1  14 MET H    H 52.227 34.514 40.910 1.00 . A A .  25 MET H    1 1 
        6 25485 1 1  14 MET HA   H 53.882 32.601 41.116 1.00 . A A .  25 MET HA   1 1 
        6 25486 1 1  14 MET HB2  H 54.776 34.818 41.349 1.00 . A A .  25 MET HB2  1 1 
        6 25487 1 1  14 MET HB3  H 54.129 34.966 42.982 1.00 . A A .  25 MET HB3  1 1 
        6 25488 1 1  14 MET HE1  H 57.728 34.001 40.129 1.00 . A A .  25 MET HE1  1 1 
        6 25489 1 1  14 MET HE2  H 57.140 35.660 40.196 1.00 . A A .  25 MET HE2  1 1 
        6 25490 1 1  14 MET HE3  H 56.005 34.320 40.355 1.00 . A A .  25 MET HE3  1 1 
        6 25491 1 1  14 MET HG2  H 55.738 33.574 43.889 1.00 . A A .  25 MET HG2  1 1 
        6 25492 1 1  14 MET HG3  H 55.936 32.660 42.394 1.00 . A A .  25 MET HG3  1 1 
        6 25493 1 1  14 MET N    N 52.243 33.783 41.561 1.00 . A A .  25 MET N    1 1 
        6 25494 1 1  14 MET O    O 53.875 31.190 43.202 1.00 . A A .  25 MET O    1 1 
        6 25495 1 1  14 MET SD   S 57.240 34.672 42.381 1.00 . A A .  25 MET SD   1 1 
        6 25496 1 1  15 GLY C    C 51.747 30.676 44.992 1.00 . A A .  26 GLY C    1 1 
        6 25497 1 1  15 GLY CA   C 52.382 32.009 45.358 1.00 . A A .  26 GLY CA   1 1 
        6 25498 1 1  15 GLY H    H 52.215 33.680 44.066 1.00 . A A .  26 GLY H    1 1 
        6 25499 1 1  15 GLY HA2  H 53.325 31.835 45.859 1.00 . A A .  26 GLY HA2  1 1 
        6 25500 1 1  15 GLY HA3  H 51.719 32.551 46.015 1.00 . A A .  26 GLY HA3  1 1 
        6 25501 1 1  15 GLY N    N 52.616 32.789 44.152 1.00 . A A .  26 GLY N    1 1 
        6 25502 1 1  15 GLY O    O 52.373 29.624 45.117 1.00 . A A .  26 GLY O    1 1 
        6 25503 1 1  16 LEU C    C 50.571 28.857 42.971 1.00 . A A .  27 LEU C    1 1 
        6 25504 1 1  16 LEU CA   C 49.809 29.518 44.109 1.00 . A A .  27 LEU CA   1 1 
        6 25505 1 1  16 LEU CB   C 48.387 29.860 43.651 1.00 . A A .  27 LEU CB   1 1 
        6 25506 1 1  16 LEU CD1  C 46.939 30.327 41.662 1.00 . A A .  27 LEU CD1  1 1 
        6 25507 1 1  16 LEU CD2  C 49.163 31.437 41.866 1.00 . A A .  27 LEU CD2  1 1 
        6 25508 1 1  16 LEU CG   C 48.381 30.152 42.145 1.00 . A A .  27 LEU CG   1 1 
        6 25509 1 1  16 LEU H    H 50.062 31.600 44.418 1.00 . A A .  27 LEU H    1 1 
        6 25510 1 1  16 LEU HA   H 49.760 28.838 44.946 1.00 . A A .  27 LEU HA   1 1 
        6 25511 1 1  16 LEU HB2  H 47.734 29.026 43.860 1.00 . A A .  27 LEU HB2  1 1 
        6 25512 1 1  16 LEU HB3  H 48.040 30.731 44.185 1.00 . A A .  27 LEU HB3  1 1 
        6 25513 1 1  16 LEU HD11 H 46.350 30.782 42.444 1.00 . A A .  27 LEU HD11 1 1 
        6 25514 1 1  16 LEU HD12 H 46.523 29.362 41.414 1.00 . A A .  27 LEU HD12 1 1 
        6 25515 1 1  16 LEU HD13 H 46.927 30.962 40.787 1.00 . A A .  27 LEU HD13 1 1 
        6 25516 1 1  16 LEU HD21 H 49.405 31.922 42.799 1.00 . A A .  27 LEU HD21 1 1 
        6 25517 1 1  16 LEU HD22 H 48.563 32.102 41.262 1.00 . A A .  27 LEU HD22 1 1 
        6 25518 1 1  16 LEU HD23 H 50.076 31.199 41.338 1.00 . A A .  27 LEU HD23 1 1 
        6 25519 1 1  16 LEU HG   H 48.838 29.330 41.616 1.00 . A A .  27 LEU HG   1 1 
        6 25520 1 1  16 LEU N    N 50.506 30.730 44.515 1.00 . A A .  27 LEU N    1 1 
        6 25521 1 1  16 LEU O    O 50.356 27.688 42.648 1.00 . A A .  27 LEU O    1 1 
        6 25522 1 1  17 VAL C    C 53.731 28.978 41.655 1.00 . A A .  28 VAL C    1 1 
        6 25523 1 1  17 VAL CA   C 52.267 29.151 41.250 1.00 . A A .  28 VAL CA   1 1 
        6 25524 1 1  17 VAL CB   C 52.180 30.171 40.114 1.00 . A A .  28 VAL CB   1 1 
        6 25525 1 1  17 VAL CG1  C 53.588 30.619 39.707 1.00 . A A .  28 VAL CG1  1 1 
        6 25526 1 1  17 VAL CG2  C 51.472 29.538 38.915 1.00 . A A .  28 VAL CG2  1 1 
        6 25527 1 1  17 VAL H    H 51.578 30.557 42.673 1.00 . A A .  28 VAL H    1 1 
        6 25528 1 1  17 VAL HA   H 51.874 28.207 40.907 1.00 . A A .  28 VAL HA   1 1 
        6 25529 1 1  17 VAL HB   H 51.619 31.031 40.449 1.00 . A A .  28 VAL HB   1 1 
        6 25530 1 1  17 VAL HG11 H 54.218 30.670 40.582 1.00 . A A .  28 VAL HG11 1 1 
        6 25531 1 1  17 VAL HG12 H 53.538 31.592 39.243 1.00 . A A .  28 VAL HG12 1 1 
        6 25532 1 1  17 VAL HG13 H 54.003 29.908 39.006 1.00 . A A .  28 VAL HG13 1 1 
        6 25533 1 1  17 VAL HG21 H 52.204 29.261 38.171 1.00 . A A .  28 VAL HG21 1 1 
        6 25534 1 1  17 VAL HG22 H 50.778 30.249 38.493 1.00 . A A .  28 VAL HG22 1 1 
        6 25535 1 1  17 VAL HG23 H 50.935 28.658 39.237 1.00 . A A .  28 VAL HG23 1 1 
        6 25536 1 1  17 VAL N    N 51.466 29.631 42.367 1.00 . A A .  28 VAL N    1 1 
        6 25537 1 1  17 VAL O    O 54.183 29.552 42.642 1.00 . A A .  28 VAL O    1 1 
        6 25538 1 1  18 ASN C    C 56.626 29.341 40.941 1.00 . A A .  29 ASN C    1 1 
        6 25539 1 1  18 ASN CA   C 55.900 28.019 41.162 1.00 . A A .  29 ASN CA   1 1 
        6 25540 1 1  18 ASN CB   C 56.500 26.945 40.252 1.00 . A A .  29 ASN CB   1 1 
        6 25541 1 1  18 ASN CG   C 57.935 26.636 40.683 1.00 . A A .  29 ASN CG   1 1 
        6 25542 1 1  18 ASN H    H 54.087 27.785 40.079 1.00 . A A .  29 ASN H    1 1 
        6 25543 1 1  18 ASN HA   H 56.014 27.717 42.195 1.00 . A A .  29 ASN HA   1 1 
        6 25544 1 1  18 ASN HB2  H 55.904 26.047 40.320 1.00 . A A .  29 ASN HB2  1 1 
        6 25545 1 1  18 ASN HB3  H 56.501 27.300 39.233 1.00 . A A .  29 ASN HB3  1 1 
        6 25546 1 1  18 ASN HD21 H 57.805 24.707 40.238 1.00 . A A .  29 ASN HD21 1 1 
        6 25547 1 1  18 ASN HD22 H 59.302 25.205 40.869 1.00 . A A .  29 ASN HD22 1 1 
        6 25548 1 1  18 ASN N    N 54.483 28.207 40.870 1.00 . A A .  29 ASN N    1 1 
        6 25549 1 1  18 ASN ND2  N 58.386 25.415 40.586 1.00 . A A .  29 ASN ND2  1 1 
        6 25550 1 1  18 ASN O    O 56.547 29.926 39.866 1.00 . A A .  29 ASN O    1 1 
        6 25551 1 1  18 ASN OD1  O 58.664 27.531 41.116 1.00 . A A .  29 ASN OD1  1 1 
        6 25552 1 1  19 PRO C    C 58.690 31.352 40.501 1.00 . A A .  30 PRO C    1 1 
        6 25553 1 1  19 PRO CA   C 58.046 31.113 41.867 1.00 . A A .  30 PRO CA   1 1 
        6 25554 1 1  19 PRO CB   C 59.104 30.957 42.954 1.00 . A A .  30 PRO CB   1 1 
        6 25555 1 1  19 PRO CD   C 57.454 29.188 43.249 1.00 . A A .  30 PRO CD   1 1 
        6 25556 1 1  19 PRO CG   C 58.478 30.067 43.978 1.00 . A A .  30 PRO CG   1 1 
        6 25557 1 1  19 PRO HA   H 57.393 31.929 42.120 1.00 . A A .  30 PRO HA   1 1 
        6 25558 1 1  19 PRO HB2  H 59.994 30.500 42.548 1.00 . A A .  30 PRO HB2  1 1 
        6 25559 1 1  19 PRO HB3  H 59.337 31.916 43.391 1.00 . A A .  30 PRO HB3  1 1 
        6 25560 1 1  19 PRO HD2  H 57.827 28.179 43.142 1.00 . A A .  30 PRO HD2  1 1 
        6 25561 1 1  19 PRO HD3  H 56.508 29.193 43.767 1.00 . A A .  30 PRO HD3  1 1 
        6 25562 1 1  19 PRO HG2  H 59.235 29.450 44.441 1.00 . A A .  30 PRO HG2  1 1 
        6 25563 1 1  19 PRO HG3  H 57.976 30.662 44.726 1.00 . A A .  30 PRO HG3  1 1 
        6 25564 1 1  19 PRO N    N 57.308 29.823 41.938 1.00 . A A .  30 PRO N    1 1 
        6 25565 1 1  19 PRO O    O 59.907 31.252 40.355 1.00 . A A .  30 PRO O    1 1 
        6 25566 1 1  20 GLU C    C 58.279 30.656 37.310 1.00 . A A .  31 GLU C    1 1 
        6 25567 1 1  20 GLU CA   C 58.353 31.926 38.152 1.00 . A A .  31 GLU CA   1 1 
        6 25568 1 1  20 GLU CB   C 59.795 32.436 38.203 1.00 . A A .  31 GLU CB   1 1 
        6 25569 1 1  20 GLU CD   C 61.424 34.023 37.154 1.00 . A A .  31 GLU CD   1 1 
        6 25570 1 1  20 GLU CG   C 60.031 33.412 37.047 1.00 . A A .  31 GLU CG   1 1 
        6 25571 1 1  20 GLU H    H 56.901 31.735 39.687 1.00 . A A .  31 GLU H    1 1 
        6 25572 1 1  20 GLU HA   H 57.732 32.682 37.695 1.00 . A A .  31 GLU HA   1 1 
        6 25573 1 1  20 GLU HB2  H 59.963 32.945 39.142 1.00 . A A .  31 GLU HB2  1 1 
        6 25574 1 1  20 GLU HB3  H 60.475 31.602 38.115 1.00 . A A .  31 GLU HB3  1 1 
        6 25575 1 1  20 GLU HG2  H 59.939 32.884 36.108 1.00 . A A .  31 GLU HG2  1 1 
        6 25576 1 1  20 GLU HG3  H 59.291 34.200 37.087 1.00 . A A .  31 GLU HG3  1 1 
        6 25577 1 1  20 GLU N    N 57.862 31.671 39.507 1.00 . A A .  31 GLU N    1 1 
        6 25578 1 1  20 GLU O    O 59.257 30.263 36.674 1.00 . A A .  31 GLU O    1 1 
        6 25579 1 1  20 GLU OE1  O 62.384 33.270 37.138 1.00 . A A .  31 GLU OE1  1 1 
        6 25580 1 1  20 GLU OE2  O 61.511 35.236 37.251 1.00 . A A .  31 GLU OE2  1 1 
        6 25581 1 1  21 THR C    C 55.501 28.243 36.849 1.00 . A A .  32 THR C    1 1 
        6 25582 1 1  21 THR CA   C 56.890 28.795 36.556 1.00 . A A .  32 THR CA   1 1 
        6 25583 1 1  21 THR CB   C 57.928 27.734 36.934 1.00 . A A .  32 THR CB   1 1 
        6 25584 1 1  21 THR CG2  C 58.101 26.751 35.773 1.00 . A A .  32 THR CG2  1 1 
        6 25585 1 1  21 THR H    H 56.372 30.393 37.842 1.00 . A A .  32 THR H    1 1 
        6 25586 1 1  21 THR HA   H 56.971 29.012 35.500 1.00 . A A .  32 THR HA   1 1 
        6 25587 1 1  21 THR HB   H 57.581 27.196 37.802 1.00 . A A .  32 THR HB   1 1 
        6 25588 1 1  21 THR HG1  H 59.875 27.801 36.897 1.00 . A A .  32 THR HG1  1 1 
        6 25589 1 1  21 THR HG21 H 57.603 25.823 36.015 1.00 . A A .  32 THR HG21 1 1 
        6 25590 1 1  21 THR HG22 H 59.152 26.562 35.610 1.00 . A A .  32 THR HG22 1 1 
        6 25591 1 1  21 THR HG23 H 57.667 27.171 34.879 1.00 . A A .  32 THR HG23 1 1 
        6 25592 1 1  21 THR N    N 57.108 30.024 37.313 1.00 . A A .  32 THR N    1 1 
        6 25593 1 1  21 THR O    O 54.718 28.861 37.571 1.00 . A A .  32 THR O    1 1 
        6 25594 1 1  21 THR OG1  O 59.169 28.358 37.235 1.00 . A A .  32 THR OG1  1 1 
        6 25595 1 1  22 ASN C    C 52.832 27.100 35.678 1.00 . A A .  33 ASN C    1 1 
        6 25596 1 1  22 ASN CA   C 53.913 26.437 36.520 1.00 . A A .  33 ASN CA   1 1 
        6 25597 1 1  22 ASN CB   C 53.524 26.533 37.999 1.00 . A A .  33 ASN CB   1 1 
        6 25598 1 1  22 ASN CG   C 54.254 25.468 38.804 1.00 . A A .  33 ASN CG   1 1 
        6 25599 1 1  22 ASN H    H 55.876 26.622 35.740 1.00 . A A .  33 ASN H    1 1 
        6 25600 1 1  22 ASN HA   H 53.983 25.396 36.247 1.00 . A A .  33 ASN HA   1 1 
        6 25601 1 1  22 ASN HB2  H 53.784 27.510 38.379 1.00 . A A .  33 ASN HB2  1 1 
        6 25602 1 1  22 ASN HB3  H 52.459 26.386 38.097 1.00 . A A .  33 ASN HB3  1 1 
        6 25603 1 1  22 ASN HD21 H 53.249 25.834 40.477 1.00 . A A .  33 ASN HD21 1 1 
        6 25604 1 1  22 ASN HD22 H 54.410 24.600 40.583 1.00 . A A .  33 ASN HD22 1 1 
        6 25605 1 1  22 ASN N    N 55.207 27.072 36.299 1.00 . A A .  33 ASN N    1 1 
        6 25606 1 1  22 ASN ND2  N 53.946 25.286 40.059 1.00 . A A .  33 ASN ND2  1 1 
        6 25607 1 1  22 ASN O    O 53.119 27.907 34.794 1.00 . A A .  33 ASN O    1 1 
        6 25608 1 1  22 ASN OD1  O 55.129 24.784 38.277 1.00 . A A .  33 ASN OD1  1 1 
        6 25609 1 1  23 SER C    C 49.236 27.347 36.171 1.00 . A A .  34 SER C    1 1 
        6 25610 1 1  23 SER CA   C 50.450 27.312 35.257 1.00 . A A .  34 SER CA   1 1 
        6 25611 1 1  23 SER CB   C 50.139 26.472 34.024 1.00 . A A .  34 SER CB   1 1 
        6 25612 1 1  23 SER H    H 51.428 26.107 36.694 1.00 . A A .  34 SER H    1 1 
        6 25613 1 1  23 SER HA   H 50.687 28.318 34.946 1.00 . A A .  34 SER HA   1 1 
        6 25614 1 1  23 SER HB2  H 50.617 26.907 33.166 1.00 . A A .  34 SER HB2  1 1 
        6 25615 1 1  23 SER HB3  H 50.513 25.468 34.171 1.00 . A A .  34 SER HB3  1 1 
        6 25616 1 1  23 SER HG   H 48.545 25.755 33.175 1.00 . A A .  34 SER HG   1 1 
        6 25617 1 1  23 SER N    N 51.587 26.751 35.971 1.00 . A A .  34 SER N    1 1 
        6 25618 1 1  23 SER O    O 48.608 26.320 36.427 1.00 . A A .  34 SER O    1 1 
        6 25619 1 1  23 SER OG   O 48.735 26.447 33.812 1.00 . A A .  34 SER OG   1 1 
        6 25620 1 1  24 MET C    C 46.780 27.567 37.328 1.00 . A A .  35 MET C    1 1 
        6 25621 1 1  24 MET CA   C 47.792 28.681 37.573 1.00 . A A .  35 MET CA   1 1 
        6 25622 1 1  24 MET CB   C 47.124 30.041 37.372 1.00 . A A .  35 MET CB   1 1 
        6 25623 1 1  24 MET CE   C 44.461 31.393 40.079 1.00 . A A .  35 MET CE   1 1 
        6 25624 1 1  24 MET CG   C 45.801 30.071 38.140 1.00 . A A .  35 MET CG   1 1 
        6 25625 1 1  24 MET H    H 49.468 29.312 36.439 1.00 . A A .  35 MET H    1 1 
        6 25626 1 1  24 MET HA   H 48.148 28.614 38.591 1.00 . A A .  35 MET HA   1 1 
        6 25627 1 1  24 MET HB2  H 47.776 30.820 37.746 1.00 . A A .  35 MET HB2  1 1 
        6 25628 1 1  24 MET HB3  H 46.935 30.201 36.322 1.00 . A A .  35 MET HB3  1 1 
        6 25629 1 1  24 MET HE1  H 44.874 30.503 40.534 1.00 . A A .  35 MET HE1  1 1 
        6 25630 1 1  24 MET HE2  H 43.426 31.223 39.836 1.00 . A A .  35 MET HE2  1 1 
        6 25631 1 1  24 MET HE3  H 44.535 32.224 40.769 1.00 . A A .  35 MET HE3  1 1 
        6 25632 1 1  24 MET HG2  H 45.017 29.654 37.527 1.00 . A A .  35 MET HG2  1 1 
        6 25633 1 1  24 MET HG3  H 45.898 29.487 39.045 1.00 . A A .  35 MET HG3  1 1 
        6 25634 1 1  24 MET N    N 48.924 28.532 36.672 1.00 . A A .  35 MET N    1 1 
        6 25635 1 1  24 MET O    O 46.205 27.461 36.246 1.00 . A A .  35 MET O    1 1 
        6 25636 1 1  24 MET SD   S 45.383 31.777 38.571 1.00 . A A .  35 MET SD   1 1 
        6 25637 1 1  25 PRO C    C 44.333 25.962 37.496 1.00 . A A .  36 PRO C    1 1 
        6 25638 1 1  25 PRO CA   C 45.626 25.587 38.213 1.00 . A A .  36 PRO CA   1 1 
        6 25639 1 1  25 PRO CB   C 45.364 25.222 39.671 1.00 . A A .  36 PRO CB   1 1 
        6 25640 1 1  25 PRO CD   C 47.210 26.802 39.633 1.00 . A A .  36 PRO CD   1 1 
        6 25641 1 1  25 PRO CG   C 46.603 25.627 40.403 1.00 . A A .  36 PRO CG   1 1 
        6 25642 1 1  25 PRO HA   H 46.101 24.757 37.717 1.00 . A A .  36 PRO HA   1 1 
        6 25643 1 1  25 PRO HB2  H 44.508 25.769 40.043 1.00 . A A .  36 PRO HB2  1 1 
        6 25644 1 1  25 PRO HB3  H 45.208 24.161 39.772 1.00 . A A .  36 PRO HB3  1 1 
        6 25645 1 1  25 PRO HD2  H 46.973 27.737 40.125 1.00 . A A .  36 PRO HD2  1 1 
        6 25646 1 1  25 PRO HD3  H 48.279 26.685 39.539 1.00 . A A .  36 PRO HD3  1 1 
        6 25647 1 1  25 PRO HG2  H 46.353 25.930 41.411 1.00 . A A .  36 PRO HG2  1 1 
        6 25648 1 1  25 PRO HG3  H 47.303 24.806 40.424 1.00 . A A .  36 PRO HG3  1 1 
        6 25649 1 1  25 PRO N    N 46.569 26.735 38.310 1.00 . A A .  36 PRO N    1 1 
        6 25650 1 1  25 PRO O    O 43.565 26.799 37.972 1.00 . A A .  36 PRO O    1 1 
        6 25651 1 1  26 SER C    C 41.670 25.550 36.435 1.00 . A A .  37 SER C    1 1 
        6 25652 1 1  26 SER CA   C 42.914 25.608 35.562 1.00 . A A .  37 SER CA   1 1 
        6 25653 1 1  26 SER CB   C 42.800 24.584 34.435 1.00 . A A .  37 SER CB   1 1 
        6 25654 1 1  26 SER H    H 44.758 24.682 36.021 1.00 . A A .  37 SER H    1 1 
        6 25655 1 1  26 SER HA   H 42.992 26.592 35.133 1.00 . A A .  37 SER HA   1 1 
        6 25656 1 1  26 SER HB2  H 43.771 24.408 34.006 1.00 . A A .  37 SER HB2  1 1 
        6 25657 1 1  26 SER HB3  H 42.411 23.655 34.832 1.00 . A A .  37 SER HB3  1 1 
        6 25658 1 1  26 SER HG   H 42.454 25.253 32.644 1.00 . A A .  37 SER HG   1 1 
        6 25659 1 1  26 SER N    N 44.108 25.338 36.347 1.00 . A A .  37 SER N    1 1 
        6 25660 1 1  26 SER O    O 40.966 26.545 36.605 1.00 . A A .  37 SER O    1 1 
        6 25661 1 1  26 SER OG   O 41.932 25.086 33.431 1.00 . A A .  37 SER OG   1 1 
        6 25662 1 1  27 ALA C    C 40.038 25.380 38.753 1.00 . A A .  38 ALA C    1 1 
        6 25663 1 1  27 ALA CA   C 40.247 24.177 37.839 1.00 . A A .  38 ALA CA   1 1 
        6 25664 1 1  27 ALA CB   C 40.425 22.911 38.677 1.00 . A A .  38 ALA CB   1 1 
        6 25665 1 1  27 ALA H    H 42.010 23.620 36.807 1.00 . A A .  38 ALA H    1 1 
        6 25666 1 1  27 ALA HA   H 39.374 24.061 37.216 1.00 . A A .  38 ALA HA   1 1 
        6 25667 1 1  27 ALA HB1  H 40.825 23.171 39.645 1.00 . A A .  38 ALA HB1  1 1 
        6 25668 1 1  27 ALA HB2  H 41.104 22.240 38.172 1.00 . A A .  38 ALA HB2  1 1 
        6 25669 1 1  27 ALA HB3  H 39.468 22.427 38.802 1.00 . A A .  38 ALA HB3  1 1 
        6 25670 1 1  27 ALA N    N 41.409 24.372 36.984 1.00 . A A .  38 ALA N    1 1 
        6 25671 1 1  27 ALA O    O 38.933 25.609 39.243 1.00 . A A .  38 ALA O    1 1 
        6 25672 1 1  28 GLU C    C 40.550 28.536 39.004 1.00 . A A .  39 GLU C    1 1 
        6 25673 1 1  28 GLU CA   C 41.003 27.334 39.824 1.00 . A A .  39 GLU CA   1 1 
        6 25674 1 1  28 GLU CB   C 42.365 27.628 40.455 1.00 . A A .  39 GLU CB   1 1 
        6 25675 1 1  28 GLU CD   C 42.086 29.022 42.513 1.00 . A A .  39 GLU CD   1 1 
        6 25676 1 1  28 GLU CG   C 42.376 29.049 41.018 1.00 . A A .  39 GLU CG   1 1 
        6 25677 1 1  28 GLU H    H 41.955 25.925 38.553 1.00 . A A .  39 GLU H    1 1 
        6 25678 1 1  28 GLU HA   H 40.285 27.147 40.610 1.00 . A A .  39 GLU HA   1 1 
        6 25679 1 1  28 GLU HB2  H 42.556 26.922 41.251 1.00 . A A .  39 GLU HB2  1 1 
        6 25680 1 1  28 GLU HB3  H 43.135 27.537 39.704 1.00 . A A .  39 GLU HB3  1 1 
        6 25681 1 1  28 GLU HG2  H 43.347 29.490 40.851 1.00 . A A .  39 GLU HG2  1 1 
        6 25682 1 1  28 GLU HG3  H 41.624 29.640 40.519 1.00 . A A .  39 GLU HG3  1 1 
        6 25683 1 1  28 GLU N    N 41.098 26.150 38.973 1.00 . A A .  39 GLU N    1 1 
        6 25684 1 1  28 GLU O    O 39.553 29.198 39.332 1.00 . A A .  39 GLU O    1 1 
        6 25685 1 1  28 GLU OE1  O 42.431 29.985 43.178 1.00 . A A .  39 GLU OE1  1 1 
        6 25686 1 1  28 GLU OE2  O 41.525 28.041 42.974 1.00 . A A .  39 GLU OE2  1 1 
        6 25687 1 1  29 GLN C    C 39.463 29.837 36.688 1.00 . A A .  40 GLN C    1 1 
        6 25688 1 1  29 GLN CA   C 40.928 29.938 37.074 1.00 . A A .  40 GLN CA   1 1 
        6 25689 1 1  29 GLN CB   C 41.793 29.962 35.816 1.00 . A A .  40 GLN CB   1 1 
        6 25690 1 1  29 GLN CD   C 42.122 32.423 36.185 1.00 . A A .  40 GLN CD   1 1 
        6 25691 1 1  29 GLN CG   C 42.822 31.088 35.933 1.00 . A A .  40 GLN CG   1 1 
        6 25692 1 1  29 GLN H    H 42.055 28.260 37.708 1.00 . A A .  40 GLN H    1 1 
        6 25693 1 1  29 GLN HA   H 41.083 30.856 37.622 1.00 . A A .  40 GLN HA   1 1 
        6 25694 1 1  29 GLN HB2  H 42.303 29.015 35.710 1.00 . A A .  40 GLN HB2  1 1 
        6 25695 1 1  29 GLN HB3  H 41.169 30.136 34.954 1.00 . A A .  40 GLN HB3  1 1 
        6 25696 1 1  29 GLN HE21 H 40.916 32.258 34.619 1.00 . A A .  40 GLN HE21 1 1 
        6 25697 1 1  29 GLN HE22 H 40.728 33.674 35.533 1.00 . A A .  40 GLN HE22 1 1 
        6 25698 1 1  29 GLN HG2  H 43.489 30.877 36.756 1.00 . A A .  40 GLN HG2  1 1 
        6 25699 1 1  29 GLN HG3  H 43.390 31.150 35.020 1.00 . A A .  40 GLN HG3  1 1 
        6 25700 1 1  29 GLN N    N 41.279 28.817 37.929 1.00 . A A .  40 GLN N    1 1 
        6 25701 1 1  29 GLN NE2  N 41.175 32.817 35.380 1.00 . A A .  40 GLN NE2  1 1 
        6 25702 1 1  29 GLN O    O 38.779 30.847 36.566 1.00 . A A .  40 GLN O    1 1 
        6 25703 1 1  29 GLN OE1  O 42.454 33.130 37.137 1.00 . A A .  40 GLN OE1  1 1 
        6 25704 1 1  30 LEU C    C 36.719 29.151 37.191 1.00 . A A .  41 LEU C    1 1 
        6 25705 1 1  30 LEU CA   C 37.579 28.409 36.177 1.00 . A A .  41 LEU CA   1 1 
        6 25706 1 1  30 LEU CB   C 37.237 26.919 36.165 1.00 . A A .  41 LEU CB   1 1 
        6 25707 1 1  30 LEU CD1  C 38.487 27.217 34.002 1.00 . A A .  41 LEU CD1  1 1 
        6 25708 1 1  30 LEU CD2  C 37.991 24.922 34.868 1.00 . A A .  41 LEU CD2  1 1 
        6 25709 1 1  30 LEU CG   C 37.464 26.354 34.757 1.00 . A A .  41 LEU CG   1 1 
        6 25710 1 1  30 LEU H    H 39.566 27.832 36.648 1.00 . A A .  41 LEU H    1 1 
        6 25711 1 1  30 LEU HA   H 37.397 28.821 35.195 1.00 . A A .  41 LEU HA   1 1 
        6 25712 1 1  30 LEU HB2  H 37.867 26.397 36.871 1.00 . A A .  41 LEU HB2  1 1 
        6 25713 1 1  30 LEU HB3  H 36.203 26.786 36.440 1.00 . A A .  41 LEU HB3  1 1 
        6 25714 1 1  30 LEU HD11 H 37.996 28.095 33.601 1.00 . A A .  41 LEU HD11 1 1 
        6 25715 1 1  30 LEU HD12 H 38.914 26.644 33.192 1.00 . A A .  41 LEU HD12 1 1 
        6 25716 1 1  30 LEU HD13 H 39.271 27.523 34.678 1.00 . A A .  41 LEU HD13 1 1 
        6 25717 1 1  30 LEU HD21 H 37.399 24.271 34.242 1.00 . A A .  41 LEU HD21 1 1 
        6 25718 1 1  30 LEU HD22 H 37.923 24.593 35.896 1.00 . A A .  41 LEU HD22 1 1 
        6 25719 1 1  30 LEU HD23 H 39.020 24.889 34.548 1.00 . A A .  41 LEU HD23 1 1 
        6 25720 1 1  30 LEU HG   H 36.527 26.352 34.215 1.00 . A A .  41 LEU HG   1 1 
        6 25721 1 1  30 LEU N    N 38.978 28.608 36.521 1.00 . A A .  41 LEU N    1 1 
        6 25722 1 1  30 LEU O    O 36.061 30.134 36.856 1.00 . A A .  41 LEU O    1 1 
        6 25723 1 1  31 PRO C    C 36.074 30.909 39.355 1.00 . A A .  42 PRO C    1 1 
        6 25724 1 1  31 PRO CA   C 35.998 29.399 39.517 1.00 . A A .  42 PRO CA   1 1 
        6 25725 1 1  31 PRO CB   C 36.715 28.941 40.783 1.00 . A A .  42 PRO CB   1 1 
        6 25726 1 1  31 PRO CD   C 37.496 27.564 38.919 1.00 . A A .  42 PRO CD   1 1 
        6 25727 1 1  31 PRO CG   C 37.321 27.616 40.444 1.00 . A A .  42 PRO CG   1 1 
        6 25728 1 1  31 PRO HA   H 34.972 29.068 39.532 1.00 . A A .  42 PRO HA   1 1 
        6 25729 1 1  31 PRO HB2  H 37.487 29.649 41.052 1.00 . A A .  42 PRO HB2  1 1 
        6 25730 1 1  31 PRO HB3  H 36.012 28.827 41.592 1.00 . A A .  42 PRO HB3  1 1 
        6 25731 1 1  31 PRO HD2  H 38.541 27.639 38.656 1.00 . A A .  42 PRO HD2  1 1 
        6 25732 1 1  31 PRO HD3  H 37.068 26.654 38.523 1.00 . A A .  42 PRO HD3  1 1 
        6 25733 1 1  31 PRO HG2  H 38.283 27.518 40.930 1.00 . A A .  42 PRO HG2  1 1 
        6 25734 1 1  31 PRO HG3  H 36.665 26.820 40.760 1.00 . A A .  42 PRO HG3  1 1 
        6 25735 1 1  31 PRO N    N 36.750 28.727 38.428 1.00 . A A .  42 PRO N    1 1 
        6 25736 1 1  31 PRO O    O 35.061 31.606 39.423 1.00 . A A .  42 PRO O    1 1 
        6 25737 1 1  32 PHE C    C 36.695 33.261 37.653 1.00 . A A .  43 PHE C    1 1 
        6 25738 1 1  32 PHE CA   C 37.463 32.845 38.901 1.00 . A A .  43 PHE CA   1 1 
        6 25739 1 1  32 PHE CB   C 38.950 33.183 38.731 1.00 . A A .  43 PHE CB   1 1 
        6 25740 1 1  32 PHE CD1  C 40.833 33.855 40.269 1.00 . A A .  43 PHE CD1  1 1 
        6 25741 1 1  32 PHE CD2  C 38.580 34.580 40.800 1.00 . A A .  43 PHE CD2  1 1 
        6 25742 1 1  32 PHE CE1  C 41.313 34.506 41.412 1.00 . A A .  43 PHE CE1  1 1 
        6 25743 1 1  32 PHE CE2  C 39.060 35.232 41.940 1.00 . A A .  43 PHE CE2  1 1 
        6 25744 1 1  32 PHE CG   C 39.465 33.892 39.963 1.00 . A A .  43 PHE CG   1 1 
        6 25745 1 1  32 PHE CZ   C 40.425 35.194 42.248 1.00 . A A .  43 PHE CZ   1 1 
        6 25746 1 1  32 PHE H    H 38.061 30.808 39.042 1.00 . A A .  43 PHE H    1 1 
        6 25747 1 1  32 PHE HA   H 37.065 33.383 39.750 1.00 . A A .  43 PHE HA   1 1 
        6 25748 1 1  32 PHE HB2  H 39.510 32.273 38.581 1.00 . A A .  43 PHE HB2  1 1 
        6 25749 1 1  32 PHE HB3  H 39.074 33.827 37.873 1.00 . A A .  43 PHE HB3  1 1 
        6 25750 1 1  32 PHE HD1  H 41.517 33.323 39.623 1.00 . A A .  43 PHE HD1  1 1 
        6 25751 1 1  32 PHE HD2  H 37.527 34.611 40.564 1.00 . A A .  43 PHE HD2  1 1 
        6 25752 1 1  32 PHE HE1  H 42.366 34.479 41.648 1.00 . A A .  43 PHE HE1  1 1 
        6 25753 1 1  32 PHE HE2  H 38.379 35.763 42.584 1.00 . A A .  43 PHE HE2  1 1 
        6 25754 1 1  32 PHE HZ   H 40.793 35.694 43.128 1.00 . A A .  43 PHE HZ   1 1 
        6 25755 1 1  32 PHE N    N 37.285 31.412 39.108 1.00 . A A .  43 PHE N    1 1 
        6 25756 1 1  32 PHE O    O 36.195 34.376 37.559 1.00 . A A .  43 PHE O    1 1 
        6 25757 1 1  33 LEU C    C 34.383 32.802 35.809 1.00 . A A .  44 LEU C    1 1 
        6 25758 1 1  33 LEU CA   C 35.857 32.607 35.477 1.00 . A A .  44 LEU CA   1 1 
        6 25759 1 1  33 LEU CB   C 36.028 31.445 34.489 1.00 . A A .  44 LEU CB   1 1 
        6 25760 1 1  33 LEU CD1  C 37.716 30.890 32.713 1.00 . A A .  44 LEU CD1  1 1 
        6 25761 1 1  33 LEU CD2  C 38.324 32.462 34.554 1.00 . A A .  44 LEU CD2  1 1 
        6 25762 1 1  33 LEU CG   C 37.521 31.207 34.201 1.00 . A A .  44 LEU CG   1 1 
        6 25763 1 1  33 LEU H    H 36.993 31.456 36.838 1.00 . A A .  44 LEU H    1 1 
        6 25764 1 1  33 LEU HA   H 36.241 33.513 35.028 1.00 . A A .  44 LEU HA   1 1 
        6 25765 1 1  33 LEU HB2  H 35.598 30.548 34.912 1.00 . A A .  44 LEU HB2  1 1 
        6 25766 1 1  33 LEU HB3  H 35.521 31.683 33.567 1.00 . A A .  44 LEU HB3  1 1 
        6 25767 1 1  33 LEU HD11 H 37.682 29.821 32.562 1.00 . A A .  44 LEU HD11 1 1 
        6 25768 1 1  33 LEU HD12 H 38.674 31.268 32.387 1.00 . A A .  44 LEU HD12 1 1 
        6 25769 1 1  33 LEU HD13 H 36.932 31.360 32.139 1.00 . A A .  44 LEU HD13 1 1 
        6 25770 1 1  33 LEU HD21 H 39.319 32.380 34.138 1.00 . A A .  44 LEU HD21 1 1 
        6 25771 1 1  33 LEU HD22 H 38.390 32.559 35.627 1.00 . A A .  44 LEU HD22 1 1 
        6 25772 1 1  33 LEU HD23 H 37.833 33.331 34.143 1.00 . A A .  44 LEU HD23 1 1 
        6 25773 1 1  33 LEU HG   H 37.872 30.374 34.794 1.00 . A A .  44 LEU HG   1 1 
        6 25774 1 1  33 LEU N    N 36.587 32.337 36.703 1.00 . A A .  44 LEU N    1 1 
        6 25775 1 1  33 LEU O    O 33.733 33.706 35.286 1.00 . A A .  44 LEU O    1 1 
        6 25776 1 1  34 THR C    C 32.245 33.431 37.753 1.00 . A A .  45 THR C    1 1 
        6 25777 1 1  34 THR CA   C 32.481 32.060 37.136 1.00 . A A .  45 THR CA   1 1 
        6 25778 1 1  34 THR CB   C 32.171 30.971 38.171 1.00 . A A .  45 THR CB   1 1 
        6 25779 1 1  34 THR CG2  C 31.080 31.464 39.126 1.00 . A A .  45 THR CG2  1 1 
        6 25780 1 1  34 THR H    H 34.450 31.277 37.106 1.00 . A A .  45 THR H    1 1 
        6 25781 1 1  34 THR HA   H 31.834 31.934 36.281 1.00 . A A .  45 THR HA   1 1 
        6 25782 1 1  34 THR HB   H 33.064 30.751 38.738 1.00 . A A .  45 THR HB   1 1 
        6 25783 1 1  34 THR HG1  H 32.222 29.715 36.686 1.00 . A A .  45 THR HG1  1 1 
        6 25784 1 1  34 THR HG21 H 30.418 32.136 38.602 1.00 . A A .  45 THR HG21 1 1 
        6 25785 1 1  34 THR HG22 H 31.538 31.983 39.956 1.00 . A A .  45 THR HG22 1 1 
        6 25786 1 1  34 THR HG23 H 30.517 30.620 39.496 1.00 . A A .  45 THR HG23 1 1 
        6 25787 1 1  34 THR N    N 33.872 31.961 36.709 1.00 . A A .  45 THR N    1 1 
        6 25788 1 1  34 THR O    O 31.416 34.210 37.280 1.00 . A A .  45 THR O    1 1 
        6 25789 1 1  34 THR OG1  O 31.731 29.793 37.508 1.00 . A A .  45 THR OG1  1 1 
        6 25790 1 1  35 LEU C    C 33.123 36.126 38.468 1.00 . A A .  46 LEU C    1 1 
        6 25791 1 1  35 LEU CA   C 32.899 35.008 39.473 1.00 . A A .  46 LEU CA   1 1 
        6 25792 1 1  35 LEU CB   C 33.965 35.098 40.568 1.00 . A A .  46 LEU CB   1 1 
        6 25793 1 1  35 LEU CD1  C 33.256 34.440 42.857 1.00 . A A .  46 LEU CD1  1 1 
        6 25794 1 1  35 LEU CD2  C 34.212 36.707 42.453 1.00 . A A .  46 LEU CD2  1 1 
        6 25795 1 1  35 LEU CG   C 33.337 35.599 41.865 1.00 . A A .  46 LEU CG   1 1 
        6 25796 1 1  35 LEU H    H 33.656 33.066 39.120 1.00 . A A .  46 LEU H    1 1 
        6 25797 1 1  35 LEU HA   H 31.919 35.109 39.918 1.00 . A A .  46 LEU HA   1 1 
        6 25798 1 1  35 LEU HB2  H 34.394 34.121 40.732 1.00 . A A .  46 LEU HB2  1 1 
        6 25799 1 1  35 LEU HB3  H 34.740 35.784 40.259 1.00 . A A .  46 LEU HB3  1 1 
        6 25800 1 1  35 LEU HD11 H 33.566 33.527 42.366 1.00 . A A .  46 LEU HD11 1 1 
        6 25801 1 1  35 LEU HD12 H 32.240 34.335 43.208 1.00 . A A .  46 LEU HD12 1 1 
        6 25802 1 1  35 LEU HD13 H 33.910 34.637 43.693 1.00 . A A .  46 LEU HD13 1 1 
        6 25803 1 1  35 LEU HD21 H 34.161 37.582 41.821 1.00 . A A .  46 LEU HD21 1 1 
        6 25804 1 1  35 LEU HD22 H 35.235 36.363 42.508 1.00 . A A .  46 LEU HD22 1 1 
        6 25805 1 1  35 LEU HD23 H 33.863 36.954 43.444 1.00 . A A .  46 LEU HD23 1 1 
        6 25806 1 1  35 LEU HG   H 32.347 35.980 41.665 1.00 . A A .  46 LEU HG   1 1 
        6 25807 1 1  35 LEU N    N 33.002 33.723 38.801 1.00 . A A .  46 LEU N    1 1 
        6 25808 1 1  35 LEU O    O 32.197 36.851 38.105 1.00 . A A .  46 LEU O    1 1 
        6 25809 1 1  36 ILE C    C 33.608 37.336 35.991 1.00 . A A .  47 ILE C    1 1 
        6 25810 1 1  36 ILE CA   C 34.709 37.252 37.031 1.00 . A A .  47 ILE CA   1 1 
        6 25811 1 1  36 ILE CB   C 36.049 36.903 36.383 1.00 . A A .  47 ILE CB   1 1 
        6 25812 1 1  36 ILE CD1  C 37.270 36.586 38.542 1.00 . A A .  47 ILE CD1  1 1 
        6 25813 1 1  36 ILE CG1  C 37.182 37.428 37.267 1.00 . A A .  47 ILE CG1  1 1 
        6 25814 1 1  36 ILE CG2  C 36.148 37.543 35.003 1.00 . A A .  47 ILE CG2  1 1 
        6 25815 1 1  36 ILE H    H 35.045 35.617 38.322 1.00 . A A .  47 ILE H    1 1 
        6 25816 1 1  36 ILE HA   H 34.797 38.205 37.530 1.00 . A A .  47 ILE HA   1 1 
        6 25817 1 1  36 ILE HB   H 36.136 35.834 36.287 1.00 . A A .  47 ILE HB   1 1 
        6 25818 1 1  36 ILE HD11 H 36.386 35.976 38.635 1.00 . A A .  47 ILE HD11 1 1 
        6 25819 1 1  36 ILE HD12 H 37.350 37.237 39.401 1.00 . A A .  47 ILE HD12 1 1 
        6 25820 1 1  36 ILE HD13 H 38.141 35.950 38.492 1.00 . A A .  47 ILE HD13 1 1 
        6 25821 1 1  36 ILE HG12 H 38.116 37.367 36.728 1.00 . A A .  47 ILE HG12 1 1 
        6 25822 1 1  36 ILE HG13 H 36.985 38.455 37.531 1.00 . A A .  47 ILE HG13 1 1 
        6 25823 1 1  36 ILE HG21 H 37.101 38.042 34.908 1.00 . A A .  47 ILE HG21 1 1 
        6 25824 1 1  36 ILE HG22 H 35.351 38.259 34.878 1.00 . A A .  47 ILE HG22 1 1 
        6 25825 1 1  36 ILE HG23 H 36.069 36.776 34.246 1.00 . A A .  47 ILE HG23 1 1 
        6 25826 1 1  36 ILE N    N 34.360 36.238 38.008 1.00 . A A .  47 ILE N    1 1 
        6 25827 1 1  36 ILE O    O 33.373 38.386 35.392 1.00 . A A .  47 ILE O    1 1 
        6 25828 1 1  37 GLU C    C 30.649 37.024 35.393 1.00 . A A .  48 GLU C    1 1 
        6 25829 1 1  37 GLU CA   C 31.804 36.171 34.869 1.00 . A A .  48 GLU CA   1 1 
        6 25830 1 1  37 GLU CB   C 31.341 34.722 34.687 1.00 . A A .  48 GLU CB   1 1 
        6 25831 1 1  37 GLU CD   C 32.247 34.507 32.364 1.00 . A A .  48 GLU CD   1 1 
        6 25832 1 1  37 GLU CG   C 30.987 34.471 33.220 1.00 . A A .  48 GLU CG   1 1 
        6 25833 1 1  37 GLU H    H 33.133 35.425 36.339 1.00 . A A .  48 GLU H    1 1 
        6 25834 1 1  37 GLU HA   H 32.131 36.561 33.916 1.00 . A A .  48 GLU HA   1 1 
        6 25835 1 1  37 GLU HB2  H 32.134 34.056 34.985 1.00 . A A .  48 GLU HB2  1 1 
        6 25836 1 1  37 GLU HB3  H 30.472 34.545 35.301 1.00 . A A .  48 GLU HB3  1 1 
        6 25837 1 1  37 GLU HG2  H 30.520 33.503 33.126 1.00 . A A .  48 GLU HG2  1 1 
        6 25838 1 1  37 GLU HG3  H 30.301 35.236 32.880 1.00 . A A .  48 GLU HG3  1 1 
        6 25839 1 1  37 GLU N    N 32.911 36.222 35.811 1.00 . A A .  48 GLU N    1 1 
        6 25840 1 1  37 GLU O    O 30.061 37.811 34.655 1.00 . A A .  48 GLU O    1 1 
        6 25841 1 1  37 GLU OE1  O 32.332 35.371 31.510 1.00 . A A .  48 GLU OE1  1 1 
        6 25842 1 1  37 GLU OE2  O 33.108 33.668 32.576 1.00 . A A .  48 GLU OE2  1 1 
        6 25843 1 1  38 HIS C    C 29.731 39.102 37.442 1.00 . A A .  49 HIS C    1 1 
        6 25844 1 1  38 HIS CA   C 29.280 37.657 37.308 1.00 . A A .  49 HIS CA   1 1 
        6 25845 1 1  38 HIS CB   C 28.927 37.068 38.680 1.00 . A A .  49 HIS CB   1 1 
        6 25846 1 1  38 HIS CD2  C 29.278 38.364 40.941 1.00 . A A .  49 HIS CD2  1 1 
        6 25847 1 1  38 HIS CE1  C 31.428 38.590 40.853 1.00 . A A .  49 HIS CE1  1 1 
        6 25848 1 1  38 HIS CG   C 29.688 37.780 39.769 1.00 . A A .  49 HIS CG   1 1 
        6 25849 1 1  38 HIS H    H 30.863 36.248 37.233 1.00 . A A .  49 HIS H    1 1 
        6 25850 1 1  38 HIS HA   H 28.403 37.629 36.675 1.00 . A A .  49 HIS HA   1 1 
        6 25851 1 1  38 HIS HB2  H 27.866 37.173 38.857 1.00 . A A .  49 HIS HB2  1 1 
        6 25852 1 1  38 HIS HB3  H 29.186 36.019 38.694 1.00 . A A .  49 HIS HB3  1 1 
        6 25853 1 1  38 HIS HD1  H 31.661 37.639 39.020 1.00 . A A .  49 HIS HD1  1 1 
        6 25854 1 1  38 HIS HD2  H 28.255 38.421 41.281 1.00 . A A .  49 HIS HD2  1 1 
        6 25855 1 1  38 HIS HE1  H 32.448 38.859 41.093 1.00 . A A .  49 HIS HE1  1 1 
        6 25856 1 1  38 HIS HE2  H 30.381 39.339 42.487 1.00 . A A .  49 HIS HE2  1 1 
        6 25857 1 1  38 HIS N    N 30.346 36.878 36.685 1.00 . A A .  49 HIS N    1 1 
        6 25858 1 1  38 HIS ND1  N 31.064 37.938 39.734 1.00 . A A .  49 HIS ND1  1 1 
        6 25859 1 1  38 HIS NE2  N 30.378 38.876 41.622 1.00 . A A .  49 HIS NE2  1 1 
        6 25860 1 1  38 HIS O    O 28.917 40.014 37.590 1.00 . A A .  49 HIS O    1 1 
        6 25861 1 1  39 PHE C    C 31.309 41.356 36.115 1.00 . A A .  50 PHE C    1 1 
        6 25862 1 1  39 PHE CA   C 31.610 40.629 37.421 1.00 . A A .  50 PHE CA   1 1 
        6 25863 1 1  39 PHE CB   C 33.124 40.529 37.639 1.00 . A A .  50 PHE CB   1 1 
        6 25864 1 1  39 PHE CD1  C 32.431 40.949 40.034 1.00 . A A .  50 PHE CD1  1 1 
        6 25865 1 1  39 PHE CD2  C 34.764 40.490 39.560 1.00 . A A .  50 PHE CD2  1 1 
        6 25866 1 1  39 PHE CE1  C 32.733 41.075 41.396 1.00 . A A .  50 PHE CE1  1 1 
        6 25867 1 1  39 PHE CE2  C 35.064 40.614 40.921 1.00 . A A .  50 PHE CE2  1 1 
        6 25868 1 1  39 PHE CG   C 33.444 40.656 39.114 1.00 . A A .  50 PHE CG   1 1 
        6 25869 1 1  39 PHE CZ   C 34.048 40.909 41.838 1.00 . A A .  50 PHE CZ   1 1 
        6 25870 1 1  39 PHE H    H 31.629 38.530 37.206 1.00 . A A .  50 PHE H    1 1 
        6 25871 1 1  39 PHE HA   H 31.164 41.171 38.241 1.00 . A A .  50 PHE HA   1 1 
        6 25872 1 1  39 PHE HB2  H 33.475 39.571 37.279 1.00 . A A .  50 PHE HB2  1 1 
        6 25873 1 1  39 PHE HB3  H 33.619 41.320 37.095 1.00 . A A .  50 PHE HB3  1 1 
        6 25874 1 1  39 PHE HD1  H 31.416 41.073 39.697 1.00 . A A .  50 PHE HD1  1 1 
        6 25875 1 1  39 PHE HD2  H 35.548 40.264 38.854 1.00 . A A .  50 PHE HD2  1 1 
        6 25876 1 1  39 PHE HE1  H 31.951 41.303 42.105 1.00 . A A .  50 PHE HE1  1 1 
        6 25877 1 1  39 PHE HE2  H 36.079 40.486 41.262 1.00 . A A .  50 PHE HE2  1 1 
        6 25878 1 1  39 PHE HZ   H 34.281 41.006 42.888 1.00 . A A .  50 PHE HZ   1 1 
        6 25879 1 1  39 PHE N    N 31.039 39.297 37.350 1.00 . A A .  50 PHE N    1 1 
        6 25880 1 1  39 PHE O    O 30.890 42.514 36.116 1.00 . A A .  50 PHE O    1 1 
        6 25881 1 1  40 GLU C    C 29.723 41.162 33.415 1.00 . A A .  51 GLU C    1 1 
        6 25882 1 1  40 GLU CA   C 31.220 41.224 33.688 1.00 . A A .  51 GLU CA   1 1 
        6 25883 1 1  40 GLU CB   C 31.966 40.451 32.601 1.00 . A A .  51 GLU CB   1 1 
        6 25884 1 1  40 GLU CD   C 34.277 39.493 32.493 1.00 . A A .  51 GLU CD   1 1 
        6 25885 1 1  40 GLU CG   C 33.461 40.771 32.669 1.00 . A A .  51 GLU CG   1 1 
        6 25886 1 1  40 GLU H    H 31.812 39.725 35.064 1.00 . A A .  51 GLU H    1 1 
        6 25887 1 1  40 GLU HA   H 31.543 42.256 33.676 1.00 . A A .  51 GLU HA   1 1 
        6 25888 1 1  40 GLU HB2  H 31.815 39.391 32.747 1.00 . A A .  51 GLU HB2  1 1 
        6 25889 1 1  40 GLU HB3  H 31.583 40.736 31.633 1.00 . A A .  51 GLU HB3  1 1 
        6 25890 1 1  40 GLU HG2  H 33.714 41.468 31.881 1.00 . A A .  51 GLU HG2  1 1 
        6 25891 1 1  40 GLU HG3  H 33.691 41.215 33.626 1.00 . A A .  51 GLU HG3  1 1 
        6 25892 1 1  40 GLU N    N 31.499 40.652 34.999 1.00 . A A .  51 GLU N    1 1 
        6 25893 1 1  40 GLU O    O 29.184 41.945 32.632 1.00 . A A .  51 GLU O    1 1 
        6 25894 1 1  40 GLU OE1  O 34.196 38.639 33.359 1.00 . A A .  51 GLU OE1  1 1 
        6 25895 1 1  40 GLU OE2  O 34.965 39.386 31.491 1.00 . A A .  51 GLU OE2  1 1 
        6 25896 1 1  41 LYS C    C 26.910 41.109 34.783 1.00 . A A .  52 LYS C    1 1 
        6 25897 1 1  41 LYS CA   C 27.620 40.065 33.929 1.00 . A A .  52 LYS CA   1 1 
        6 25898 1 1  41 LYS CB   C 27.197 38.659 34.362 1.00 . A A .  52 LYS CB   1 1 
        6 25899 1 1  41 LYS CD   C 26.079 36.626 33.436 1.00 . A A .  52 LYS CD   1 1 
        6 25900 1 1  41 LYS CE   C 26.828 35.294 33.458 1.00 . A A .  52 LYS CE   1 1 
        6 25901 1 1  41 LYS CG   C 27.060 37.762 33.130 1.00 . A A .  52 LYS CG   1 1 
        6 25902 1 1  41 LYS H    H 29.543 39.640 34.701 1.00 . A A .  52 LYS H    1 1 
        6 25903 1 1  41 LYS HA   H 27.355 40.213 32.895 1.00 . A A .  52 LYS HA   1 1 
        6 25904 1 1  41 LYS HB2  H 27.947 38.248 35.022 1.00 . A A .  52 LYS HB2  1 1 
        6 25905 1 1  41 LYS HB3  H 26.251 38.709 34.879 1.00 . A A .  52 LYS HB3  1 1 
        6 25906 1 1  41 LYS HD2  H 25.620 36.796 34.398 1.00 . A A .  52 LYS HD2  1 1 
        6 25907 1 1  41 LYS HD3  H 25.316 36.595 32.672 1.00 . A A .  52 LYS HD3  1 1 
        6 25908 1 1  41 LYS HE2  H 27.757 35.413 33.996 1.00 . A A .  52 LYS HE2  1 1 
        6 25909 1 1  41 LYS HE3  H 26.219 34.549 33.951 1.00 . A A .  52 LYS HE3  1 1 
        6 25910 1 1  41 LYS HG2  H 26.694 38.344 32.299 1.00 . A A .  52 LYS HG2  1 1 
        6 25911 1 1  41 LYS HG3  H 28.022 37.342 32.882 1.00 . A A .  52 LYS HG3  1 1 
        6 25912 1 1  41 LYS HZ1  H 28.103 34.537 31.992 1.00 . A A .  52 LYS HZ1  1 1 
        6 25913 1 1  41 LYS HZ2  H 26.964 35.656 31.410 1.00 . A A .  52 LYS HZ2  1 1 
        6 25914 1 1  41 LYS HZ3  H 26.482 34.075 31.805 1.00 . A A .  52 LYS HZ3  1 1 
        6 25915 1 1  41 LYS N    N 29.057 40.227 34.082 1.00 . A A .  52 LYS N    1 1 
        6 25916 1 1  41 LYS NZ   N 27.116 34.857 32.062 1.00 . A A .  52 LYS NZ   1 1 
        6 25917 1 1  41 LYS O    O 25.798 41.535 34.472 1.00 . A A .  52 LYS O    1 1 
        6 25918 1 1  42 GLN C    C 27.268 43.921 36.146 1.00 . A A .  53 GLN C    1 1 
        6 25919 1 1  42 GLN CA   C 27.035 42.540 36.742 1.00 . A A .  53 GLN CA   1 1 
        6 25920 1 1  42 GLN CB   C 27.718 42.450 38.107 1.00 . A A .  53 GLN CB   1 1 
        6 25921 1 1  42 GLN CD   C 26.513 42.063 40.266 1.00 . A A .  53 GLN CD   1 1 
        6 25922 1 1  42 GLN CG   C 26.989 41.421 38.968 1.00 . A A .  53 GLN CG   1 1 
        6 25923 1 1  42 GLN H    H 28.474 41.156 36.036 1.00 . A A .  53 GLN H    1 1 
        6 25924 1 1  42 GLN HA   H 25.976 42.376 36.862 1.00 . A A .  53 GLN HA   1 1 
        6 25925 1 1  42 GLN HB2  H 28.748 42.150 37.974 1.00 . A A .  53 GLN HB2  1 1 
        6 25926 1 1  42 GLN HB3  H 27.684 43.414 38.591 1.00 . A A .  53 GLN HB3  1 1 
        6 25927 1 1  42 GLN HE21 H 28.320 42.079 41.095 1.00 . A A .  53 GLN HE21 1 1 
        6 25928 1 1  42 GLN HE22 H 27.074 42.719 42.053 1.00 . A A .  53 GLN HE22 1 1 
        6 25929 1 1  42 GLN HG2  H 26.136 41.043 38.423 1.00 . A A .  53 GLN HG2  1 1 
        6 25930 1 1  42 GLN HG3  H 27.661 40.606 39.197 1.00 . A A .  53 GLN HG3  1 1 
        6 25931 1 1  42 GLN N    N 27.582 41.528 35.851 1.00 . A A .  53 GLN N    1 1 
        6 25932 1 1  42 GLN NE2  N 27.374 42.308 41.217 1.00 . A A .  53 GLN NE2  1 1 
        6 25933 1 1  42 GLN O    O 26.428 44.814 36.258 1.00 . A A .  53 GLN O    1 1 
        6 25934 1 1  42 GLN OE1  O 25.327 42.356 40.415 1.00 . A A .  53 GLN OE1  1 1 
        6 25935 1 1  43 GLY C    C 30.079 45.866 35.507 1.00 . A A .  54 GLY C    1 1 
        6 25936 1 1  43 GLY CA   C 28.791 45.345 34.897 1.00 . A A .  54 GLY CA   1 1 
        6 25937 1 1  43 GLY H    H 29.050 43.326 35.469 1.00 . A A .  54 GLY H    1 1 
        6 25938 1 1  43 GLY HA2  H 28.932 45.195 33.836 1.00 . A A .  54 GLY HA2  1 1 
        6 25939 1 1  43 GLY HA3  H 28.004 46.066 35.058 1.00 . A A .  54 GLY HA3  1 1 
        6 25940 1 1  43 GLY N    N 28.425 44.079 35.515 1.00 . A A .  54 GLY N    1 1 
        6 25941 1 1  43 GLY O    O 30.349 47.067 35.498 1.00 . A A .  54 GLY O    1 1 
        6 25942 1 1  44 LEU C    C 33.290 45.003 35.780 1.00 . A A .  55 LEU C    1 1 
        6 25943 1 1  44 LEU CA   C 32.118 45.313 36.687 1.00 . A A .  55 LEU CA   1 1 
        6 25944 1 1  44 LEU CB   C 32.247 44.546 37.993 1.00 . A A .  55 LEU CB   1 1 
        6 25945 1 1  44 LEU CD1  C 30.912 43.438 39.784 1.00 . A A .  55 LEU CD1  1 1 
        6 25946 1 1  44 LEU CD2  C 30.216 45.671 38.895 1.00 . A A .  55 LEU CD2  1 1 
        6 25947 1 1  44 LEU CG   C 30.843 44.321 38.544 1.00 . A A .  55 LEU CG   1 1 
        6 25948 1 1  44 LEU H    H 30.586 44.008 36.040 1.00 . A A .  55 LEU H    1 1 
        6 25949 1 1  44 LEU HA   H 32.113 46.368 36.904 1.00 . A A .  55 LEU HA   1 1 
        6 25950 1 1  44 LEU HB2  H 32.727 43.594 37.810 1.00 . A A .  55 LEU HB2  1 1 
        6 25951 1 1  44 LEU HB3  H 32.828 45.121 38.699 1.00 . A A .  55 LEU HB3  1 1 
        6 25952 1 1  44 LEU HD11 H 30.570 43.992 40.644 1.00 . A A .  55 LEU HD11 1 1 
        6 25953 1 1  44 LEU HD12 H 31.930 43.118 39.941 1.00 . A A .  55 LEU HD12 1 1 
        6 25954 1 1  44 LEU HD13 H 30.278 42.576 39.634 1.00 . A A .  55 LEU HD13 1 1 
        6 25955 1 1  44 LEU HD21 H 29.689 45.593 39.834 1.00 . A A .  55 LEU HD21 1 1 
        6 25956 1 1  44 LEU HD22 H 29.523 45.956 38.115 1.00 . A A .  55 LEU HD22 1 1 
        6 25957 1 1  44 LEU HD23 H 30.991 46.417 38.974 1.00 . A A .  55 LEU HD23 1 1 
        6 25958 1 1  44 LEU HG   H 30.241 43.833 37.793 1.00 . A A .  55 LEU HG   1 1 
        6 25959 1 1  44 LEU N    N 30.864 44.950 36.052 1.00 . A A .  55 LEU N    1 1 
        6 25960 1 1  44 LEU O    O 33.730 43.858 35.676 1.00 . A A .  55 LEU O    1 1 
        6 25961 1 1  45 GLU C    C 36.087 45.236 35.008 1.00 . A A .  56 GLU C    1 1 
        6 25962 1 1  45 GLU CA   C 34.932 45.853 34.239 1.00 . A A .  56 GLU CA   1 1 
        6 25963 1 1  45 GLU CB   C 35.376 47.190 33.649 1.00 . A A .  56 GLU CB   1 1 
        6 25964 1 1  45 GLU CD   C 34.599 49.449 32.903 1.00 . A A .  56 GLU CD   1 1 
        6 25965 1 1  45 GLU CG   C 34.163 48.100 33.465 1.00 . A A .  56 GLU CG   1 1 
        6 25966 1 1  45 GLU H    H 33.413 46.926 35.254 1.00 . A A .  56 GLU H    1 1 
        6 25967 1 1  45 GLU HA   H 34.645 45.191 33.436 1.00 . A A .  56 GLU HA   1 1 
        6 25968 1 1  45 GLU HB2  H 36.081 47.658 34.319 1.00 . A A .  56 GLU HB2  1 1 
        6 25969 1 1  45 GLU HB3  H 35.845 47.019 32.693 1.00 . A A .  56 GLU HB3  1 1 
        6 25970 1 1  45 GLU HG2  H 33.468 47.637 32.783 1.00 . A A .  56 GLU HG2  1 1 
        6 25971 1 1  45 GLU HG3  H 33.684 48.252 34.419 1.00 . A A .  56 GLU HG3  1 1 
        6 25972 1 1  45 GLU N    N 33.800 46.034 35.128 1.00 . A A .  56 GLU N    1 1 
        6 25973 1 1  45 GLU O    O 36.716 45.897 35.836 1.00 . A A .  56 GLU O    1 1 
        6 25974 1 1  45 GLU OE1  O 34.473 50.434 33.612 1.00 . A A .  56 GLU OE1  1 1 
        6 25975 1 1  45 GLU OE2  O 35.053 49.478 31.770 1.00 . A A .  56 GLU OE2  1 1 
        6 25976 1 1  46 VAL C    C 38.779 43.791 34.940 1.00 . A A .  57 VAL C    1 1 
        6 25977 1 1  46 VAL CA   C 37.436 43.275 35.426 1.00 . A A .  57 VAL CA   1 1 
        6 25978 1 1  46 VAL CB   C 37.346 41.775 35.178 1.00 . A A .  57 VAL CB   1 1 
        6 25979 1 1  46 VAL CG1  C 38.425 41.068 35.995 1.00 . A A .  57 VAL CG1  1 1 
        6 25980 1 1  46 VAL CG2  C 35.968 41.274 35.611 1.00 . A A .  57 VAL CG2  1 1 
        6 25981 1 1  46 VAL H    H 35.818 43.486 34.078 1.00 . A A .  57 VAL H    1 1 
        6 25982 1 1  46 VAL HA   H 37.351 43.459 36.487 1.00 . A A .  57 VAL HA   1 1 
        6 25983 1 1  46 VAL HB   H 37.498 41.571 34.129 1.00 . A A .  57 VAL HB   1 1 
        6 25984 1 1  46 VAL HG11 H 39.179 41.784 36.290 1.00 . A A .  57 VAL HG11 1 1 
        6 25985 1 1  46 VAL HG12 H 38.880 40.290 35.399 1.00 . A A .  57 VAL HG12 1 1 
        6 25986 1 1  46 VAL HG13 H 37.980 40.632 36.877 1.00 . A A .  57 VAL HG13 1 1 
        6 25987 1 1  46 VAL HG21 H 35.815 40.273 35.238 1.00 . A A .  57 VAL HG21 1 1 
        6 25988 1 1  46 VAL HG22 H 35.208 41.928 35.209 1.00 . A A .  57 VAL HG22 1 1 
        6 25989 1 1  46 VAL HG23 H 35.906 41.271 36.689 1.00 . A A .  57 VAL HG23 1 1 
        6 25990 1 1  46 VAL N    N 36.355 43.966 34.743 1.00 . A A .  57 VAL N    1 1 
        6 25991 1 1  46 VAL O    O 39.119 43.658 33.764 1.00 . A A .  57 VAL O    1 1 
        6 25992 1 1  47 PHE C    C 41.956 44.071 36.100 1.00 . A A .  58 PHE C    1 1 
        6 25993 1 1  47 PHE CA   C 40.843 44.920 35.498 1.00 . A A .  58 PHE CA   1 1 
        6 25994 1 1  47 PHE CB   C 40.972 46.356 36.011 1.00 . A A .  58 PHE CB   1 1 
        6 25995 1 1  47 PHE CD1  C 41.277 47.844 34.000 1.00 . A A .  58 PHE CD1  1 1 
        6 25996 1 1  47 PHE CD2  C 39.081 47.701 35.016 1.00 . A A .  58 PHE CD2  1 1 
        6 25997 1 1  47 PHE CE1  C 40.779 48.741 33.048 1.00 . A A .  58 PHE CE1  1 1 
        6 25998 1 1  47 PHE CE2  C 38.582 48.598 34.064 1.00 . A A .  58 PHE CE2  1 1 
        6 25999 1 1  47 PHE CG   C 40.429 47.322 34.983 1.00 . A A .  58 PHE CG   1 1 
        6 26000 1 1  47 PHE CZ   C 39.431 49.117 33.080 1.00 . A A .  58 PHE CZ   1 1 
        6 26001 1 1  47 PHE H    H 39.216 44.462 36.772 1.00 . A A .  58 PHE H    1 1 
        6 26002 1 1  47 PHE HA   H 40.944 44.923 34.423 1.00 . A A .  58 PHE HA   1 1 
        6 26003 1 1  47 PHE HB2  H 40.415 46.459 36.930 1.00 . A A .  58 PHE HB2  1 1 
        6 26004 1 1  47 PHE HB3  H 42.012 46.579 36.195 1.00 . A A .  58 PHE HB3  1 1 
        6 26005 1 1  47 PHE HD1  H 42.317 47.553 33.975 1.00 . A A .  58 PHE HD1  1 1 
        6 26006 1 1  47 PHE HD2  H 38.425 47.301 35.777 1.00 . A A .  58 PHE HD2  1 1 
        6 26007 1 1  47 PHE HE1  H 41.435 49.145 32.290 1.00 . A A .  58 PHE HE1  1 1 
        6 26008 1 1  47 PHE HE2  H 37.541 48.889 34.087 1.00 . A A .  58 PHE HE2  1 1 
        6 26009 1 1  47 PHE HZ   H 39.048 49.808 32.346 1.00 . A A .  58 PHE HZ   1 1 
        6 26010 1 1  47 PHE N    N 39.539 44.382 35.849 1.00 . A A .  58 PHE N    1 1 
        6 26011 1 1  47 PHE O    O 41.853 43.610 37.238 1.00 . A A .  58 PHE O    1 1 
        6 26012 1 1  48 ASN C    C 44.052 41.644 35.382 1.00 . A A .  59 ASN C    1 1 
        6 26013 1 1  48 ASN CA   C 44.163 43.108 35.792 1.00 . A A .  59 ASN CA   1 1 
        6 26014 1 1  48 ASN CB   C 44.281 43.212 37.310 1.00 . A A .  59 ASN CB   1 1 
        6 26015 1 1  48 ASN CG   C 45.678 42.792 37.747 1.00 . A A .  59 ASN CG   1 1 
        6 26016 1 1  48 ASN H    H 43.043 44.285 34.438 1.00 . A A .  59 ASN H    1 1 
        6 26017 1 1  48 ASN HA   H 45.058 43.520 35.353 1.00 . A A .  59 ASN HA   1 1 
        6 26018 1 1  48 ASN HB2  H 44.102 44.233 37.611 1.00 . A A .  59 ASN HB2  1 1 
        6 26019 1 1  48 ASN HB3  H 43.552 42.568 37.775 1.00 . A A .  59 ASN HB3  1 1 
        6 26020 1 1  48 ASN HD21 H 45.123 40.958 38.251 1.00 . A A .  59 ASN HD21 1 1 
        6 26021 1 1  48 ASN HD22 H 46.769 41.303 38.473 1.00 . A A .  59 ASN HD22 1 1 
        6 26022 1 1  48 ASN N    N 43.020 43.883 35.330 1.00 . A A .  59 ASN N    1 1 
        6 26023 1 1  48 ASN ND2  N 45.872 41.585 38.194 1.00 . A A .  59 ASN ND2  1 1 
        6 26024 1 1  48 ASN O    O 44.218 41.305 34.210 1.00 . A A .  59 ASN O    1 1 
        6 26025 1 1  48 ASN OD1  O 46.617 43.586 37.675 1.00 . A A .  59 ASN OD1  1 1 
        6 26026 1 1  49 ALA C    C 44.740 38.982 35.021 1.00 . A A .  60 ALA C    1 1 
        6 26027 1 1  49 ALA CA   C 43.702 39.349 36.068 1.00 . A A .  60 ALA CA   1 1 
        6 26028 1 1  49 ALA CB   C 42.307 38.989 35.548 1.00 . A A .  60 ALA CB   1 1 
        6 26029 1 1  49 ALA H    H 43.695 41.092 37.277 1.00 . A A .  60 ALA H    1 1 
        6 26030 1 1  49 ALA HA   H 43.898 38.791 36.974 1.00 . A A .  60 ALA HA   1 1 
        6 26031 1 1  49 ALA HB1  H 41.626 39.804 35.742 1.00 . A A .  60 ALA HB1  1 1 
        6 26032 1 1  49 ALA HB2  H 41.954 38.099 36.047 1.00 . A A .  60 ALA HB2  1 1 
        6 26033 1 1  49 ALA HB3  H 42.357 38.804 34.483 1.00 . A A .  60 ALA HB3  1 1 
        6 26034 1 1  49 ALA N    N 43.799 40.774 36.355 1.00 . A A .  60 ALA N    1 1 
        6 26035 1 1  49 ALA O    O 45.779 39.630 34.916 1.00 . A A .  60 ALA O    1 1 
        6 26036 1 1  50 HIS C    C 44.619 36.656 32.179 1.00 . A A .  61 HIS C    1 1 
        6 26037 1 1  50 HIS CA   C 45.364 37.511 33.199 1.00 . A A .  61 HIS CA   1 1 
        6 26038 1 1  50 HIS CB   C 46.507 36.713 33.821 1.00 . A A .  61 HIS CB   1 1 
        6 26039 1 1  50 HIS CD2  C 47.787 38.460 35.305 1.00 . A A .  61 HIS CD2  1 1 
        6 26040 1 1  50 HIS CE1  C 47.087 37.804 37.246 1.00 . A A .  61 HIS CE1  1 1 
        6 26041 1 1  50 HIS CG   C 46.952 37.392 35.086 1.00 . A A .  61 HIS CG   1 1 
        6 26042 1 1  50 HIS H    H 43.601 37.477 34.374 1.00 . A A .  61 HIS H    1 1 
        6 26043 1 1  50 HIS HA   H 45.772 38.378 32.701 1.00 . A A .  61 HIS HA   1 1 
        6 26044 1 1  50 HIS HB2  H 46.169 35.713 34.047 1.00 . A A .  61 HIS HB2  1 1 
        6 26045 1 1  50 HIS HB3  H 47.333 36.667 33.130 1.00 . A A .  61 HIS HB3  1 1 
        6 26046 1 1  50 HIS HD1  H 45.913 36.240 36.533 1.00 . A A .  61 HIS HD1  1 1 
        6 26047 1 1  50 HIS HD2  H 48.297 39.019 34.533 1.00 . A A .  61 HIS HD2  1 1 
        6 26048 1 1  50 HIS HE1  H 46.930 37.730 38.310 1.00 . A A .  61 HIS HE1  1 1 
        6 26049 1 1  50 HIS HE2  H 48.405 39.412 37.110 1.00 . A A .  61 HIS HE2  1 1 
        6 26050 1 1  50 HIS N    N 44.450 37.950 34.245 1.00 . A A .  61 HIS N    1 1 
        6 26051 1 1  50 HIS ND1  N 46.517 36.989 36.339 1.00 . A A .  61 HIS ND1  1 1 
        6 26052 1 1  50 HIS NE2  N 47.874 38.717 36.668 1.00 . A A .  61 HIS NE2  1 1 
        6 26053 1 1  50 HIS O    O 45.193 36.212 31.184 1.00 . A A .  61 HIS O    1 1 
        6 26054 1 1  51 ARG C    C 43.336 34.765 30.639 1.00 . A A .  62 ARG C    1 1 
        6 26055 1 1  51 ARG CA   C 42.491 35.643 31.555 1.00 . A A .  62 ARG CA   1 1 
        6 26056 1 1  51 ARG CB   C 41.600 36.565 30.716 1.00 . A A .  62 ARG CB   1 1 
        6 26057 1 1  51 ARG CD   C 39.179 35.953 30.629 1.00 . A A .  62 ARG CD   1 1 
        6 26058 1 1  51 ARG CG   C 40.547 35.738 29.977 1.00 . A A .  62 ARG CG   1 1 
        6 26059 1 1  51 ARG CZ   C 38.650 38.311 30.884 1.00 . A A .  62 ARG CZ   1 1 
        6 26060 1 1  51 ARG H    H 42.942 36.827 33.247 1.00 . A A .  62 ARG H    1 1 
        6 26061 1 1  51 ARG HA   H 41.861 35.009 32.161 1.00 . A A .  62 ARG HA   1 1 
        6 26062 1 1  51 ARG HB2  H 41.105 37.276 31.365 1.00 . A A .  62 ARG HB2  1 1 
        6 26063 1 1  51 ARG HB3  H 42.206 37.095 29.998 1.00 . A A .  62 ARG HB3  1 1 
        6 26064 1 1  51 ARG HD2  H 38.528 35.134 30.368 1.00 . A A .  62 ARG HD2  1 1 
        6 26065 1 1  51 ARG HD3  H 39.293 35.989 31.702 1.00 . A A .  62 ARG HD3  1 1 
        6 26066 1 1  51 ARG HE   H 38.126 37.217 29.294 1.00 . A A .  62 ARG HE   1 1 
        6 26067 1 1  51 ARG HG2  H 40.508 36.050 28.941 1.00 . A A .  62 ARG HG2  1 1 
        6 26068 1 1  51 ARG HG3  H 40.809 34.693 30.029 1.00 . A A .  62 ARG HG3  1 1 
        6 26069 1 1  51 ARG HH11 H 39.672 37.462 32.384 1.00 . A A .  62 ARG HH11 1 1 
        6 26070 1 1  51 ARG HH12 H 39.293 39.142 32.590 1.00 . A A .  62 ARG HH12 1 1 
        6 26071 1 1  51 ARG HH21 H 37.654 39.416 29.546 1.00 . A A .  62 ARG HH21 1 1 
        6 26072 1 1  51 ARG HH22 H 38.168 40.251 30.973 1.00 . A A .  62 ARG HH22 1 1 
        6 26073 1 1  51 ARG N    N 43.335 36.440 32.440 1.00 . A A .  62 ARG N    1 1 
        6 26074 1 1  51 ARG NE   N 38.586 37.200 30.159 1.00 . A A .  62 ARG NE   1 1 
        6 26075 1 1  51 ARG NH1  N 39.254 38.304 32.042 1.00 . A A .  62 ARG NH1  1 1 
        6 26076 1 1  51 ARG NH2  N 38.114 39.412 30.433 1.00 . A A .  62 ARG NH2  1 1 
        6 26077 1 1  51 ARG O    O 44.151 33.972 31.108 1.00 . A A .  62 ARG O    1 1 
        6 26078 1 1  52 ARG C    C 45.252 33.732 28.955 1.00 . A A .  63 ARG C    1 1 
        6 26079 1 1  52 ARG CA   C 43.893 34.109 28.370 1.00 . A A .  63 ARG CA   1 1 
        6 26080 1 1  52 ARG CB   C 44.081 34.892 27.070 1.00 . A A .  63 ARG CB   1 1 
        6 26081 1 1  52 ARG CD   C 44.879 37.118 26.266 1.00 . A A .  63 ARG CD   1 1 
        6 26082 1 1  52 ARG CG   C 45.115 35.999 27.282 1.00 . A A .  63 ARG CG   1 1 
        6 26083 1 1  52 ARG CZ   C 46.772 38.586 25.885 1.00 . A A .  63 ARG CZ   1 1 
        6 26084 1 1  52 ARG H    H 42.472 35.547 29.008 1.00 . A A .  63 ARG H    1 1 
        6 26085 1 1  52 ARG HA   H 43.345 33.204 28.157 1.00 . A A .  63 ARG HA   1 1 
        6 26086 1 1  52 ARG HB2  H 44.422 34.223 26.293 1.00 . A A .  63 ARG HB2  1 1 
        6 26087 1 1  52 ARG HB3  H 43.139 35.334 26.779 1.00 . A A .  63 ARG HB3  1 1 
        6 26088 1 1  52 ARG HD2  H 45.143 36.767 25.282 1.00 . A A .  63 ARG HD2  1 1 
        6 26089 1 1  52 ARG HD3  H 43.835 37.397 26.277 1.00 . A A .  63 ARG HD3  1 1 
        6 26090 1 1  52 ARG HE   H 45.439 38.846 27.354 1.00 . A A .  63 ARG HE   1 1 
        6 26091 1 1  52 ARG HG2  H 45.019 36.392 28.284 1.00 . A A .  63 ARG HG2  1 1 
        6 26092 1 1  52 ARG HG3  H 46.108 35.595 27.147 1.00 . A A .  63 ARG HG3  1 1 
        6 26093 1 1  52 ARG HH11 H 46.587 37.031 24.636 1.00 . A A .  63 ARG HH11 1 1 
        6 26094 1 1  52 ARG HH12 H 47.939 38.070 24.338 1.00 . A A .  63 ARG HH12 1 1 
        6 26095 1 1  52 ARG HH21 H 47.197 40.214 26.966 1.00 . A A .  63 ARG HH21 1 1 
        6 26096 1 1  52 ARG HH22 H 48.288 39.875 25.665 1.00 . A A .  63 ARG HH22 1 1 
        6 26097 1 1  52 ARG N    N 43.137 34.904 29.332 1.00 . A A .  63 ARG N    1 1 
        6 26098 1 1  52 ARG NE   N 45.693 38.280 26.595 1.00 . A A .  63 ARG NE   1 1 
        6 26099 1 1  52 ARG NH1  N 47.127 37.837 24.876 1.00 . A A .  63 ARG NH1  1 1 
        6 26100 1 1  52 ARG NH2  N 47.474 39.641 26.195 1.00 . A A .  63 ARG NH2  1 1 
        6 26101 1 1  52 ARG O    O 45.674 32.580 28.875 1.00 . A A .  63 ARG O    1 1 
        6 26102 1 1  53 GLU C    C 47.058 33.584 31.405 1.00 . A A .  64 GLU C    1 1 
        6 26103 1 1  53 GLU CA   C 47.226 34.458 30.169 1.00 . A A .  64 GLU CA   1 1 
        6 26104 1 1  53 GLU CB   C 47.893 35.774 30.565 1.00 . A A .  64 GLU CB   1 1 
        6 26105 1 1  53 GLU CD   C 48.625 37.351 28.779 1.00 . A A .  64 GLU CD   1 1 
        6 26106 1 1  53 GLU CG   C 48.996 36.099 29.563 1.00 . A A .  64 GLU CG   1 1 
        6 26107 1 1  53 GLU H    H 45.535 35.608 29.601 1.00 . A A .  64 GLU H    1 1 
        6 26108 1 1  53 GLU HA   H 47.857 33.946 29.458 1.00 . A A .  64 GLU HA   1 1 
        6 26109 1 1  53 GLU HB2  H 47.159 36.567 30.567 1.00 . A A .  64 GLU HB2  1 1 
        6 26110 1 1  53 GLU HB3  H 48.323 35.677 31.551 1.00 . A A .  64 GLU HB3  1 1 
        6 26111 1 1  53 GLU HG2  H 49.923 36.266 30.092 1.00 . A A .  64 GLU HG2  1 1 
        6 26112 1 1  53 GLU HG3  H 49.116 35.271 28.880 1.00 . A A .  64 GLU HG3  1 1 
        6 26113 1 1  53 GLU N    N 45.924 34.709 29.557 1.00 . A A .  64 GLU N    1 1 
        6 26114 1 1  53 GLU O    O 47.835 32.655 31.633 1.00 . A A .  64 GLU O    1 1 
        6 26115 1 1  53 GLU OE1  O 49.488 37.878 28.100 1.00 . A A .  64 GLU OE1  1 1 
        6 26116 1 1  53 GLU OE2  O 47.481 37.764 28.872 1.00 . A A .  64 GLU OE2  1 1 
        6 26117 1 1  54 ALA C    C 45.173 31.754 33.052 1.00 . A A .  65 ALA C    1 1 
        6 26118 1 1  54 ALA CA   C 45.764 33.119 33.403 1.00 . A A .  65 ALA CA   1 1 
        6 26119 1 1  54 ALA CB   C 44.791 33.889 34.300 1.00 . A A .  65 ALA CB   1 1 
        6 26120 1 1  54 ALA H    H 45.446 34.634 31.960 1.00 . A A .  65 ALA H    1 1 
        6 26121 1 1  54 ALA HA   H 46.683 32.975 33.938 1.00 . A A .  65 ALA HA   1 1 
        6 26122 1 1  54 ALA HB1  H 44.335 33.211 35.006 1.00 . A A .  65 ALA HB1  1 1 
        6 26123 1 1  54 ALA HB2  H 44.024 34.346 33.692 1.00 . A A .  65 ALA HB2  1 1 
        6 26124 1 1  54 ALA HB3  H 45.328 34.658 34.838 1.00 . A A .  65 ALA HB3  1 1 
        6 26125 1 1  54 ALA N    N 46.033 33.885 32.196 1.00 . A A .  65 ALA N    1 1 
        6 26126 1 1  54 ALA O    O 44.896 30.943 33.935 1.00 . A A .  65 ALA O    1 1 
        6 26127 1 1  55 TRP C    C 45.379 29.444 30.470 1.00 . A A .  66 TRP C    1 1 
        6 26128 1 1  55 TRP CA   C 44.386 30.249 31.310 1.00 . A A .  66 TRP CA   1 1 
        6 26129 1 1  55 TRP CB   C 43.119 30.532 30.495 1.00 . A A .  66 TRP CB   1 1 
        6 26130 1 1  55 TRP CD1  C 42.596 32.080 32.421 1.00 . A A .  66 TRP CD1  1 1 
        6 26131 1 1  55 TRP CD2  C 40.900 31.951 30.952 1.00 . A A .  66 TRP CD2  1 1 
        6 26132 1 1  55 TRP CE2  C 40.494 32.846 31.972 1.00 . A A .  66 TRP CE2  1 1 
        6 26133 1 1  55 TRP CE3  C 40.004 31.695 29.898 1.00 . A A .  66 TRP CE3  1 1 
        6 26134 1 1  55 TRP CG   C 42.248 31.483 31.259 1.00 . A A .  66 TRP CG   1 1 
        6 26135 1 1  55 TRP CH2  C 38.362 33.188 30.898 1.00 . A A .  66 TRP CH2  1 1 
        6 26136 1 1  55 TRP CZ2  C 39.242 33.456 31.950 1.00 . A A .  66 TRP CZ2  1 1 
        6 26137 1 1  55 TRP CZ3  C 38.741 32.310 29.874 1.00 . A A .  66 TRP CZ3  1 1 
        6 26138 1 1  55 TRP H    H 45.193 32.197 31.096 1.00 . A A .  66 TRP H    1 1 
        6 26139 1 1  55 TRP HA   H 44.113 29.666 32.178 1.00 . A A .  66 TRP HA   1 1 
        6 26140 1 1  55 TRP HB2  H 43.390 30.973 29.546 1.00 . A A .  66 TRP HB2  1 1 
        6 26141 1 1  55 TRP HB3  H 42.584 29.609 30.324 1.00 . A A .  66 TRP HB3  1 1 
        6 26142 1 1  55 TRP HD1  H 43.529 31.950 32.935 1.00 . A A .  66 TRP HD1  1 1 
        6 26143 1 1  55 TRP HE1  H 41.580 33.441 33.653 1.00 . A A .  66 TRP HE1  1 1 
        6 26144 1 1  55 TRP HE3  H 40.289 31.023 29.105 1.00 . A A .  66 TRP HE3  1 1 
        6 26145 1 1  55 TRP HH2  H 37.391 33.659 30.874 1.00 . A A .  66 TRP HH2  1 1 
        6 26146 1 1  55 TRP HZ2  H 38.953 34.129 32.742 1.00 . A A .  66 TRP HZ2  1 1 
        6 26147 1 1  55 TRP HZ3  H 38.057 32.105 29.063 1.00 . A A .  66 TRP HZ3  1 1 
        6 26148 1 1  55 TRP N    N 44.966 31.511 31.757 1.00 . A A .  66 TRP N    1 1 
        6 26149 1 1  55 TRP NE1  N 41.568 32.893 32.839 1.00 . A A .  66 TRP NE1  1 1 
        6 26150 1 1  55 TRP O    O 45.263 28.222 30.361 1.00 . A A .  66 TRP O    1 1 
        6 26151 1 1  56 GLY C    C 48.699 30.164 29.086 1.00 . A A .  67 GLY C    1 1 
        6 26152 1 1  56 GLY CA   C 47.349 29.450 29.048 1.00 . A A .  67 GLY CA   1 1 
        6 26153 1 1  56 GLY H    H 46.401 31.101 29.991 1.00 . A A .  67 GLY H    1 1 
        6 26154 1 1  56 GLY HA2  H 47.473 28.440 29.409 1.00 . A A .  67 GLY HA2  1 1 
        6 26155 1 1  56 GLY HA3  H 46.998 29.419 28.029 1.00 . A A .  67 GLY HA3  1 1 
        6 26156 1 1  56 GLY N    N 46.353 30.129 29.875 1.00 . A A .  67 GLY N    1 1 
        6 26157 1 1  56 GLY O    O 49.417 30.199 28.087 1.00 . A A .  67 GLY O    1 1 
        6 26158 1 1  57 ALA C    C 50.341 32.226 31.681 1.00 . A A .  68 ALA C    1 1 
        6 26159 1 1  57 ALA CA   C 50.310 31.430 30.381 1.00 . A A .  68 ALA CA   1 1 
        6 26160 1 1  57 ALA CB   C 50.511 32.381 29.201 1.00 . A A .  68 ALA CB   1 1 
        6 26161 1 1  57 ALA H    H 48.432 30.670 31.005 1.00 . A A .  68 ALA H    1 1 
        6 26162 1 1  57 ALA HA   H 51.115 30.710 30.392 1.00 . A A .  68 ALA HA   1 1 
        6 26163 1 1  57 ALA HB1  H 49.657 32.322 28.543 1.00 . A A .  68 ALA HB1  1 1 
        6 26164 1 1  57 ALA HB2  H 51.404 32.103 28.661 1.00 . A A .  68 ALA HB2  1 1 
        6 26165 1 1  57 ALA HB3  H 50.613 33.393 29.567 1.00 . A A .  68 ALA HB3  1 1 
        6 26166 1 1  57 ALA N    N 49.041 30.727 30.239 1.00 . A A .  68 ALA N    1 1 
        6 26167 1 1  57 ALA O    O 50.802 33.367 31.706 1.00 . A A .  68 ALA O    1 1 
        6 26168 1 1  58 GLN C    C 51.240 32.391 34.621 1.00 . A A .  69 GLN C    1 1 
        6 26169 1 1  58 GLN CA   C 49.836 32.302 34.046 1.00 . A A .  69 GLN CA   1 1 
        6 26170 1 1  58 GLN CB   C 48.938 31.564 35.033 1.00 . A A .  69 GLN CB   1 1 
        6 26171 1 1  58 GLN CD   C 47.530 32.687 36.784 1.00 . A A .  69 GLN CD   1 1 
        6 26172 1 1  58 GLN CG   C 48.948 32.312 36.371 1.00 . A A .  69 GLN CG   1 1 
        6 26173 1 1  58 GLN H    H 49.497 30.714 32.685 1.00 . A A .  69 GLN H    1 1 
        6 26174 1 1  58 GLN HA   H 49.453 33.303 33.908 1.00 . A A .  69 GLN HA   1 1 
        6 26175 1 1  58 GLN HB2  H 47.932 31.524 34.641 1.00 . A A .  69 GLN HB2  1 1 
        6 26176 1 1  58 GLN HB3  H 49.310 30.562 35.180 1.00 . A A .  69 GLN HB3  1 1 
        6 26177 1 1  58 GLN HE21 H 46.696 31.970 35.137 1.00 . A A .  69 GLN HE21 1 1 
        6 26178 1 1  58 GLN HE22 H 45.621 32.665 36.248 1.00 . A A .  69 GLN HE22 1 1 
        6 26179 1 1  58 GLN HG2  H 49.388 31.684 37.129 1.00 . A A .  69 GLN HG2  1 1 
        6 26180 1 1  58 GLN HG3  H 49.535 33.211 36.269 1.00 . A A .  69 GLN HG3  1 1 
        6 26181 1 1  58 GLN N    N 49.851 31.624 32.758 1.00 . A A .  69 GLN N    1 1 
        6 26182 1 1  58 GLN NE2  N 46.533 32.416 35.992 1.00 . A A .  69 GLN NE2  1 1 
        6 26183 1 1  58 GLN O    O 52.123 31.615 34.261 1.00 . A A .  69 GLN O    1 1 
        6 26184 1 1  58 GLN OE1  O 47.326 33.242 37.864 1.00 . A A .  69 GLN OE1  1 1 
        6 26185 1 1  59 VAL C    C 53.559 34.503 35.311 1.00 . A A .  70 VAL C    1 1 
        6 26186 1 1  59 VAL CA   C 52.724 33.560 36.150 1.00 . A A .  70 VAL CA   1 1 
        6 26187 1 1  59 VAL CB   C 53.474 32.242 36.322 1.00 . A A .  70 VAL CB   1 1 
        6 26188 1 1  59 VAL CG1  C 54.791 32.510 37.049 1.00 . A A .  70 VAL CG1  1 1 
        6 26189 1 1  59 VAL CG2  C 52.625 31.272 37.142 1.00 . A A .  70 VAL CG2  1 1 
        6 26190 1 1  59 VAL H    H 50.683 33.935 35.753 1.00 . A A .  70 VAL H    1 1 
        6 26191 1 1  59 VAL HA   H 52.567 34.005 37.119 1.00 . A A .  70 VAL HA   1 1 
        6 26192 1 1  59 VAL HB   H 53.680 31.816 35.351 1.00 . A A .  70 VAL HB   1 1 
        6 26193 1 1  59 VAL HG11 H 55.012 31.686 37.713 1.00 . A A .  70 VAL HG11 1 1 
        6 26194 1 1  59 VAL HG12 H 54.707 33.421 37.622 1.00 . A A .  70 VAL HG12 1 1 
        6 26195 1 1  59 VAL HG13 H 55.586 32.612 36.324 1.00 . A A .  70 VAL HG13 1 1 
        6 26196 1 1  59 VAL HG21 H 52.250 31.774 38.023 1.00 . A A .  70 VAL HG21 1 1 
        6 26197 1 1  59 VAL HG22 H 53.230 30.429 37.439 1.00 . A A .  70 VAL HG22 1 1 
        6 26198 1 1  59 VAL HG23 H 51.796 30.926 36.542 1.00 . A A .  70 VAL HG23 1 1 
        6 26199 1 1  59 VAL N    N 51.431 33.349 35.517 1.00 . A A .  70 VAL N    1 1 
        6 26200 1 1  59 VAL O    O 54.772 34.334 35.184 1.00 . A A .  70 VAL O    1 1 
        6 26201 1 1  60 LEU C    C 54.870 36.896 34.625 1.00 . A A .  71 LEU C    1 1 
        6 26202 1 1  60 LEU CA   C 53.590 36.479 33.927 1.00 . A A .  71 LEU CA   1 1 
        6 26203 1 1  60 LEU CB   C 52.690 37.688 33.688 1.00 . A A .  71 LEU CB   1 1 
        6 26204 1 1  60 LEU CD1  C 50.339 38.400 33.307 1.00 . A A .  71 LEU CD1  1 1 
        6 26205 1 1  60 LEU CD2  C 51.122 36.190 32.463 1.00 . A A .  71 LEU CD2  1 1 
        6 26206 1 1  60 LEU CG   C 51.245 37.211 33.596 1.00 . A A .  71 LEU CG   1 1 
        6 26207 1 1  60 LEU H    H 51.934 35.583 34.896 1.00 . A A .  71 LEU H    1 1 
        6 26208 1 1  60 LEU HA   H 53.839 36.030 32.975 1.00 . A A .  71 LEU HA   1 1 
        6 26209 1 1  60 LEU HB2  H 52.791 38.388 34.507 1.00 . A A .  71 LEU HB2  1 1 
        6 26210 1 1  60 LEU HB3  H 52.965 38.172 32.763 1.00 . A A .  71 LEU HB3  1 1 
        6 26211 1 1  60 LEU HD11 H 50.317 38.583 32.243 1.00 . A A .  71 LEU HD11 1 1 
        6 26212 1 1  60 LEU HD12 H 50.722 39.274 33.815 1.00 . A A .  71 LEU HD12 1 1 
        6 26213 1 1  60 LEU HD13 H 49.340 38.186 33.656 1.00 . A A .  71 LEU HD13 1 1 
        6 26214 1 1  60 LEU HD21 H 51.899 35.447 32.563 1.00 . A A .  71 LEU HD21 1 1 
        6 26215 1 1  60 LEU HD22 H 51.229 36.695 31.514 1.00 . A A .  71 LEU HD22 1 1 
        6 26216 1 1  60 LEU HD23 H 50.156 35.713 32.511 1.00 . A A .  71 LEU HD23 1 1 
        6 26217 1 1  60 LEU HG   H 50.955 36.753 34.530 1.00 . A A .  71 LEU HG   1 1 
        6 26218 1 1  60 LEU N    N 52.899 35.501 34.748 1.00 . A A .  71 LEU N    1 1 
        6 26219 1 1  60 LEU O    O 55.206 36.363 35.681 1.00 . A A .  71 LEU O    1 1 
        6 26220 1 1  61 THR C    C 56.669 39.703 35.189 1.00 . A A .  72 THR C    1 1 
        6 26221 1 1  61 THR CA   C 56.828 38.295 34.639 1.00 . A A .  72 THR CA   1 1 
        6 26222 1 1  61 THR CB   C 57.946 38.238 33.600 1.00 . A A .  72 THR CB   1 1 
        6 26223 1 1  61 THR CG2  C 57.920 36.863 32.922 1.00 . A A .  72 THR CG2  1 1 
        6 26224 1 1  61 THR H    H 55.282 38.233 33.200 1.00 . A A .  72 THR H    1 1 
        6 26225 1 1  61 THR HA   H 57.082 37.635 35.455 1.00 . A A .  72 THR HA   1 1 
        6 26226 1 1  61 THR HB   H 58.898 38.380 34.085 1.00 . A A .  72 THR HB   1 1 
        6 26227 1 1  61 THR HG1  H 57.963 38.893 31.768 1.00 . A A .  72 THR HG1  1 1 
        6 26228 1 1  61 THR HG21 H 57.523 36.961 31.923 1.00 . A A .  72 THR HG21 1 1 
        6 26229 1 1  61 THR HG22 H 57.289 36.192 33.494 1.00 . A A .  72 THR HG22 1 1 
        6 26230 1 1  61 THR HG23 H 58.921 36.463 32.876 1.00 . A A .  72 THR HG23 1 1 
        6 26231 1 1  61 THR N    N 55.586 37.841 34.042 1.00 . A A .  72 THR N    1 1 
        6 26232 1 1  61 THR O    O 55.869 40.493 34.687 1.00 . A A .  72 THR O    1 1 
        6 26233 1 1  61 THR OG1  O 57.747 39.257 32.629 1.00 . A A .  72 THR OG1  1 1 
        6 26234 1 1  62 PRO C    C 57.236 42.489 35.894 1.00 . A A .  73 PRO C    1 1 
        6 26235 1 1  62 PRO CA   C 57.338 41.335 36.891 1.00 . A A .  73 PRO CA   1 1 
        6 26236 1 1  62 PRO CB   C 58.651 41.419 37.677 1.00 . A A .  73 PRO CB   1 1 
        6 26237 1 1  62 PRO CD   C 58.367 39.114 36.868 1.00 . A A .  73 PRO CD   1 1 
        6 26238 1 1  62 PRO CG   C 59.158 40.014 37.824 1.00 . A A .  73 PRO CG   1 1 
        6 26239 1 1  62 PRO HA   H 56.510 41.363 37.579 1.00 . A A .  73 PRO HA   1 1 
        6 26240 1 1  62 PRO HB2  H 59.369 42.018 37.135 1.00 . A A .  73 PRO HB2  1 1 
        6 26241 1 1  62 PRO HB3  H 58.472 41.845 38.652 1.00 . A A .  73 PRO HB3  1 1 
        6 26242 1 1  62 PRO HD2  H 59.026 38.680 36.131 1.00 . A A .  73 PRO HD2  1 1 
        6 26243 1 1  62 PRO HD3  H 57.851 38.341 37.417 1.00 . A A .  73 PRO HD3  1 1 
        6 26244 1 1  62 PRO HG2  H 60.209 39.981 37.574 1.00 . A A .  73 PRO HG2  1 1 
        6 26245 1 1  62 PRO HG3  H 59.015 39.677 38.838 1.00 . A A .  73 PRO HG3  1 1 
        6 26246 1 1  62 PRO N    N 57.398 40.011 36.223 1.00 . A A .  73 PRO N    1 1 
        6 26247 1 1  62 PRO O    O 56.448 43.415 36.084 1.00 . A A .  73 PRO O    1 1 
        6 26248 1 1  63 GLU C    C 56.675 43.713 33.252 1.00 . A A .  74 GLU C    1 1 
        6 26249 1 1  63 GLU CA   C 58.064 43.473 33.824 1.00 . A A .  74 GLU CA   1 1 
        6 26250 1 1  63 GLU CB   C 59.010 43.083 32.686 1.00 . A A .  74 GLU CB   1 1 
        6 26251 1 1  63 GLU CD   C 61.398 43.084 31.931 1.00 . A A .  74 GLU CD   1 1 
        6 26252 1 1  63 GLU CG   C 60.434 43.533 33.025 1.00 . A A .  74 GLU CG   1 1 
        6 26253 1 1  63 GLU H    H 58.653 41.659 34.753 1.00 . A A .  74 GLU H    1 1 
        6 26254 1 1  63 GLU HA   H 58.421 44.389 34.271 1.00 . A A .  74 GLU HA   1 1 
        6 26255 1 1  63 GLU HB2  H 58.989 42.010 32.554 1.00 . A A .  74 GLU HB2  1 1 
        6 26256 1 1  63 GLU HB3  H 58.690 43.564 31.775 1.00 . A A .  74 GLU HB3  1 1 
        6 26257 1 1  63 GLU HG2  H 60.459 44.609 33.105 1.00 . A A .  74 GLU HG2  1 1 
        6 26258 1 1  63 GLU HG3  H 60.734 43.096 33.966 1.00 . A A .  74 GLU HG3  1 1 
        6 26259 1 1  63 GLU N    N 58.048 42.424 34.843 1.00 . A A .  74 GLU N    1 1 
        6 26260 1 1  63 GLU O    O 56.420 44.751 32.638 1.00 . A A .  74 GLU O    1 1 
        6 26261 1 1  63 GLU OE1  O 61.970 43.946 31.282 1.00 . A A .  74 GLU OE1  1 1 
        6 26262 1 1  63 GLU OE2  O 61.552 41.886 31.757 1.00 . A A .  74 GLU OE2  1 1 
        6 26263 1 1  64 GLU C    C 53.405 42.948 34.047 1.00 . A A .  75 GLU C    1 1 
        6 26264 1 1  64 GLU CA   C 54.432 42.880 32.920 1.00 . A A .  75 GLU CA   1 1 
        6 26265 1 1  64 GLU CB   C 54.106 41.689 32.015 1.00 . A A .  75 GLU CB   1 1 
        6 26266 1 1  64 GLU CD   C 55.177 41.302 29.791 1.00 . A A .  75 GLU CD   1 1 
        6 26267 1 1  64 GLU CG   C 54.148 42.130 30.551 1.00 . A A .  75 GLU CG   1 1 
        6 26268 1 1  64 GLU H    H 56.048 41.942 33.929 1.00 . A A .  75 GLU H    1 1 
        6 26269 1 1  64 GLU HA   H 54.368 43.784 32.334 1.00 . A A .  75 GLU HA   1 1 
        6 26270 1 1  64 GLU HB2  H 54.833 40.903 32.175 1.00 . A A .  75 GLU HB2  1 1 
        6 26271 1 1  64 GLU HB3  H 53.120 41.320 32.251 1.00 . A A .  75 GLU HB3  1 1 
        6 26272 1 1  64 GLU HG2  H 53.176 41.987 30.105 1.00 . A A .  75 GLU HG2  1 1 
        6 26273 1 1  64 GLU HG3  H 54.417 43.175 30.496 1.00 . A A .  75 GLU HG3  1 1 
        6 26274 1 1  64 GLU N    N 55.786 42.753 33.442 1.00 . A A .  75 GLU N    1 1 
        6 26275 1 1  64 GLU O    O 52.706 43.949 34.202 1.00 . A A .  75 GLU O    1 1 
        6 26276 1 1  64 GLU OE1  O 54.839 40.204 29.384 1.00 . A A .  75 GLU OE1  1 1 
        6 26277 1 1  64 GLU OE2  O 56.291 41.776 29.632 1.00 . A A .  75 GLU OE2  1 1 
        6 26278 1 1  65 CYS C    C 52.458 42.958 36.876 1.00 . A A .  76 CYS C    1 1 
        6 26279 1 1  65 CYS CA   C 52.339 41.788 35.900 1.00 . A A .  76 CYS CA   1 1 
        6 26280 1 1  65 CYS CB   C 52.534 40.478 36.667 1.00 . A A .  76 CYS CB   1 1 
        6 26281 1 1  65 CYS H    H 53.875 41.092 34.619 1.00 . A A .  76 CYS H    1 1 
        6 26282 1 1  65 CYS HA   H 51.344 41.793 35.482 1.00 . A A .  76 CYS HA   1 1 
        6 26283 1 1  65 CYS HB2  H 52.132 40.580 37.665 1.00 . A A .  76 CYS HB2  1 1 
        6 26284 1 1  65 CYS HB3  H 52.022 39.678 36.153 1.00 . A A .  76 CYS HB3  1 1 
        6 26285 1 1  65 CYS HG   H 54.772 40.760 36.243 1.00 . A A .  76 CYS HG   1 1 
        6 26286 1 1  65 CYS N    N 53.304 41.865 34.808 1.00 . A A .  76 CYS N    1 1 
        6 26287 1 1  65 CYS O    O 51.447 43.485 37.327 1.00 . A A .  76 CYS O    1 1 
        6 26288 1 1  65 CYS SG   S 54.302 40.102 36.762 1.00 . A A .  76 CYS SG   1 1 
        6 26289 1 1  66 THR C    C 53.327 45.767 37.603 1.00 . A A .  77 THR C    1 1 
        6 26290 1 1  66 THR CA   C 53.851 44.449 38.173 1.00 . A A .  77 THR CA   1 1 
        6 26291 1 1  66 THR CB   C 55.328 44.588 38.561 1.00 . A A .  77 THR CB   1 1 
        6 26292 1 1  66 THR CG2  C 55.675 46.059 38.794 1.00 . A A .  77 THR CG2  1 1 
        6 26293 1 1  66 THR H    H 54.467 42.899 36.850 1.00 . A A .  77 THR H    1 1 
        6 26294 1 1  66 THR HA   H 53.286 44.216 39.064 1.00 . A A .  77 THR HA   1 1 
        6 26295 1 1  66 THR HB   H 55.945 44.197 37.770 1.00 . A A .  77 THR HB   1 1 
        6 26296 1 1  66 THR HG1  H 54.738 43.467 40.037 1.00 . A A .  77 THR HG1  1 1 
        6 26297 1 1  66 THR HG21 H 54.907 46.689 38.368 1.00 . A A .  77 THR HG21 1 1 
        6 26298 1 1  66 THR HG22 H 56.621 46.282 38.324 1.00 . A A .  77 THR HG22 1 1 
        6 26299 1 1  66 THR HG23 H 55.747 46.249 39.854 1.00 . A A .  77 THR HG23 1 1 
        6 26300 1 1  66 THR N    N 53.678 43.353 37.221 1.00 . A A .  77 THR N    1 1 
        6 26301 1 1  66 THR O    O 52.417 46.376 38.166 1.00 . A A .  77 THR O    1 1 
        6 26302 1 1  66 THR OG1  O 55.569 43.854 39.752 1.00 . A A .  77 THR OG1  1 1 
        6 26303 1 1  67 PRO C    C 51.964 47.564 35.641 1.00 . A A .  78 PRO C    1 1 
        6 26304 1 1  67 PRO CA   C 53.471 47.490 35.857 1.00 . A A .  78 PRO CA   1 1 
        6 26305 1 1  67 PRO CB   C 54.215 47.476 34.521 1.00 . A A .  78 PRO CB   1 1 
        6 26306 1 1  67 PRO CD   C 54.974 45.553 35.779 1.00 . A A .  78 PRO CD   1 1 
        6 26307 1 1  67 PRO CG   C 55.396 46.587 34.738 1.00 . A A .  78 PRO CG   1 1 
        6 26308 1 1  67 PRO HA   H 53.803 48.332 36.441 1.00 . A A .  78 PRO HA   1 1 
        6 26309 1 1  67 PRO HB2  H 53.579 47.077 33.741 1.00 . A A .  78 PRO HB2  1 1 
        6 26310 1 1  67 PRO HB3  H 54.545 48.470 34.265 1.00 . A A .  78 PRO HB3  1 1 
        6 26311 1 1  67 PRO HD2  H 54.617 44.654 35.295 1.00 . A A .  78 PRO HD2  1 1 
        6 26312 1 1  67 PRO HD3  H 55.791 45.332 36.445 1.00 . A A .  78 PRO HD3  1 1 
        6 26313 1 1  67 PRO HG2  H 55.668 46.099 33.812 1.00 . A A .  78 PRO HG2  1 1 
        6 26314 1 1  67 PRO HG3  H 56.227 47.161 35.116 1.00 . A A .  78 PRO HG3  1 1 
        6 26315 1 1  67 PRO N    N 53.886 46.214 36.511 1.00 . A A .  78 PRO N    1 1 
        6 26316 1 1  67 PRO O    O 51.316 48.521 36.059 1.00 . A A .  78 PRO O    1 1 
        6 26317 1 1  68 LEU C    C 49.208 46.236 36.003 1.00 . A A .  79 LEU C    1 1 
        6 26318 1 1  68 LEU CA   C 49.982 46.513 34.723 1.00 . A A .  79 LEU CA   1 1 
        6 26319 1 1  68 LEU CB   C 49.660 45.432 33.687 1.00 . A A .  79 LEU CB   1 1 
        6 26320 1 1  68 LEU CD1  C 50.843 44.126 31.919 1.00 . A A .  79 LEU CD1  1 1 
        6 26321 1 1  68 LEU CD2  C 50.126 46.472 31.467 1.00 . A A .  79 LEU CD2  1 1 
        6 26322 1 1  68 LEU CG   C 50.659 45.514 32.532 1.00 . A A .  79 LEU CG   1 1 
        6 26323 1 1  68 LEU H    H 51.979 45.811 34.677 1.00 . A A .  79 LEU H    1 1 
        6 26324 1 1  68 LEU HA   H 49.677 47.473 34.333 1.00 . A A .  79 LEU HA   1 1 
        6 26325 1 1  68 LEU HB2  H 49.726 44.458 34.151 1.00 . A A .  79 LEU HB2  1 1 
        6 26326 1 1  68 LEU HB3  H 48.660 45.586 33.308 1.00 . A A .  79 LEU HB3  1 1 
        6 26327 1 1  68 LEU HD11 H 51.097 43.422 32.695 1.00 . A A .  79 LEU HD11 1 1 
        6 26328 1 1  68 LEU HD12 H 51.638 44.158 31.188 1.00 . A A .  79 LEU HD12 1 1 
        6 26329 1 1  68 LEU HD13 H 49.926 43.817 31.439 1.00 . A A .  79 LEU HD13 1 1 
        6 26330 1 1  68 LEU HD21 H 49.352 45.979 30.895 1.00 . A A .  79 LEU HD21 1 1 
        6 26331 1 1  68 LEU HD22 H 50.932 46.757 30.808 1.00 . A A .  79 LEU HD22 1 1 
        6 26332 1 1  68 LEU HD23 H 49.721 47.351 31.943 1.00 . A A .  79 LEU HD23 1 1 
        6 26333 1 1  68 LEU HG   H 51.609 45.874 32.901 1.00 . A A .  79 LEU HG   1 1 
        6 26334 1 1  68 LEU N    N 51.414 46.547 34.986 1.00 . A A .  79 LEU N    1 1 
        6 26335 1 1  68 LEU O    O 48.038 46.591 36.113 1.00 . A A .  79 LEU O    1 1 
        6 26336 1 1  69 ASP C    C 48.933 46.575 39.007 1.00 . A A .  80 ASP C    1 1 
        6 26337 1 1  69 ASP CA   C 49.211 45.296 38.232 1.00 . A A .  80 ASP CA   1 1 
        6 26338 1 1  69 ASP CB   C 50.082 44.365 39.073 1.00 . A A .  80 ASP CB   1 1 
        6 26339 1 1  69 ASP CG   C 49.657 42.916 38.850 1.00 . A A .  80 ASP CG   1 1 
        6 26340 1 1  69 ASP H    H 50.799 45.343 36.830 1.00 . A A .  80 ASP H    1 1 
        6 26341 1 1  69 ASP HA   H 48.272 44.802 38.027 1.00 . A A .  80 ASP HA   1 1 
        6 26342 1 1  69 ASP HB2  H 51.117 44.488 38.792 1.00 . A A .  80 ASP HB2  1 1 
        6 26343 1 1  69 ASP HB3  H 49.963 44.617 40.117 1.00 . A A .  80 ASP HB3  1 1 
        6 26344 1 1  69 ASP N    N 49.864 45.604 36.969 1.00 . A A .  80 ASP N    1 1 
        6 26345 1 1  69 ASP O    O 47.807 46.820 39.411 1.00 . A A .  80 ASP O    1 1 
        6 26346 1 1  69 ASP OD1  O 48.462 42.664 38.848 1.00 . A A .  80 ASP OD1  1 1 
        6 26347 1 1  69 ASP OD2  O 50.530 42.080 38.689 1.00 . A A .  80 ASP OD2  1 1 
        6 26348 1 1  70 GLN C    C 48.919 49.606 39.141 1.00 . A A .  81 GLN C    1 1 
        6 26349 1 1  70 GLN CA   C 49.807 48.648 39.933 1.00 . A A .  81 GLN CA   1 1 
        6 26350 1 1  70 GLN CB   C 51.178 49.290 40.172 1.00 . A A .  81 GLN CB   1 1 
        6 26351 1 1  70 GLN CD   C 52.370 51.304 41.050 1.00 . A A .  81 GLN CD   1 1 
        6 26352 1 1  70 GLN CG   C 51.003 50.700 40.741 1.00 . A A .  81 GLN CG   1 1 
        6 26353 1 1  70 GLN H    H 50.849 47.141 38.857 1.00 . A A .  81 GLN H    1 1 
        6 26354 1 1  70 GLN HA   H 49.344 48.444 40.888 1.00 . A A .  81 GLN HA   1 1 
        6 26355 1 1  70 GLN HB2  H 51.738 48.688 40.871 1.00 . A A .  81 GLN HB2  1 1 
        6 26356 1 1  70 GLN HB3  H 51.714 49.349 39.239 1.00 . A A .  81 GLN HB3  1 1 
        6 26357 1 1  70 GLN HE21 H 53.142 50.816 39.289 1.00 . A A .  81 GLN HE21 1 1 
        6 26358 1 1  70 GLN HE22 H 54.195 51.635 40.338 1.00 . A A .  81 GLN HE22 1 1 
        6 26359 1 1  70 GLN HG2  H 50.493 51.317 40.017 1.00 . A A .  81 GLN HG2  1 1 
        6 26360 1 1  70 GLN HG3  H 50.420 50.652 41.649 1.00 . A A .  81 GLN HG3  1 1 
        6 26361 1 1  70 GLN N    N 49.967 47.388 39.206 1.00 . A A .  81 GLN N    1 1 
        6 26362 1 1  70 GLN NE2  N 53.314 51.247 40.151 1.00 . A A .  81 GLN NE2  1 1 
        6 26363 1 1  70 GLN O    O 48.001 50.229 39.691 1.00 . A A .  81 GLN O    1 1 
        6 26364 1 1  70 GLN OE1  O 52.583 51.840 42.139 1.00 . A A .  81 GLN OE1  1 1 
        6 26365 1 1  71 LEU C    C 46.966 50.128 36.936 1.00 . A A .  82 LEU C    1 1 
        6 26366 1 1  71 LEU CA   C 48.409 50.597 36.995 1.00 . A A .  82 LEU CA   1 1 
        6 26367 1 1  71 LEU CB   C 48.998 50.637 35.582 1.00 . A A .  82 LEU CB   1 1 
        6 26368 1 1  71 LEU CD1  C 49.410 53.057 36.029 1.00 . A A .  82 LEU CD1  1 1 
        6 26369 1 1  71 LEU CD2  C 51.265 51.409 36.319 1.00 . A A .  82 LEU CD2  1 1 
        6 26370 1 1  71 LEU CG   C 50.026 51.767 35.489 1.00 . A A .  82 LEU CG   1 1 
        6 26371 1 1  71 LEU H    H 49.923 49.191 37.455 1.00 . A A .  82 LEU H    1 1 
        6 26372 1 1  71 LEU HA   H 48.431 51.590 37.413 1.00 . A A .  82 LEU HA   1 1 
        6 26373 1 1  71 LEU HB2  H 49.476 49.693 35.363 1.00 . A A .  82 LEU HB2  1 1 
        6 26374 1 1  71 LEU HB3  H 48.208 50.815 34.868 1.00 . A A .  82 LEU HB3  1 1 
        6 26375 1 1  71 LEU HD11 H 49.503 53.077 37.104 1.00 . A A .  82 LEU HD11 1 1 
        6 26376 1 1  71 LEU HD12 H 48.367 53.099 35.755 1.00 . A A .  82 LEU HD12 1 1 
        6 26377 1 1  71 LEU HD13 H 49.928 53.906 35.608 1.00 . A A .  82 LEU HD13 1 1 
        6 26378 1 1  71 LEU HD21 H 52.110 51.984 35.970 1.00 . A A .  82 LEU HD21 1 1 
        6 26379 1 1  71 LEU HD22 H 51.478 50.358 36.212 1.00 . A A .  82 LEU HD22 1 1 
        6 26380 1 1  71 LEU HD23 H 51.081 51.636 37.361 1.00 . A A .  82 LEU HD23 1 1 
        6 26381 1 1  71 LEU HG   H 50.311 51.908 34.455 1.00 . A A .  82 LEU HG   1 1 
        6 26382 1 1  71 LEU N    N 49.190 49.716 37.845 1.00 . A A .  82 LEU N    1 1 
        6 26383 1 1  71 LEU O    O 46.040 50.903 37.170 1.00 . A A .  82 LEU O    1 1 
        6 26384 1 1  72 GLU C    C 44.860 48.217 37.977 1.00 . A A .  83 GLU C    1 1 
        6 26385 1 1  72 GLU CA   C 45.439 48.291 36.573 1.00 . A A .  83 GLU CA   1 1 
        6 26386 1 1  72 GLU CB   C 45.468 46.902 35.929 1.00 . A A .  83 GLU CB   1 1 
        6 26387 1 1  72 GLU CD   C 45.088 45.714 33.760 1.00 . A A .  83 GLU CD   1 1 
        6 26388 1 1  72 GLU CG   C 45.385 47.058 34.410 1.00 . A A .  83 GLU CG   1 1 
        6 26389 1 1  72 GLU H    H 47.554 48.272 36.474 1.00 . A A .  83 GLU H    1 1 
        6 26390 1 1  72 GLU HA   H 44.820 48.941 35.974 1.00 . A A .  83 GLU HA   1 1 
        6 26391 1 1  72 GLU HB2  H 46.387 46.400 36.191 1.00 . A A .  83 GLU HB2  1 1 
        6 26392 1 1  72 GLU HB3  H 44.627 46.323 36.277 1.00 . A A .  83 GLU HB3  1 1 
        6 26393 1 1  72 GLU HG2  H 44.597 47.756 34.167 1.00 . A A .  83 GLU HG2  1 1 
        6 26394 1 1  72 GLU HG3  H 46.326 47.438 34.035 1.00 . A A .  83 GLU HG3  1 1 
        6 26395 1 1  72 GLU N    N 46.779 48.849 36.638 1.00 . A A .  83 GLU N    1 1 
        6 26396 1 1  72 GLU O    O 43.644 48.180 38.165 1.00 . A A .  83 GLU O    1 1 
        6 26397 1 1  72 GLU OE1  O 43.923 45.424 33.554 1.00 . A A .  83 GLU OE1  1 1 
        6 26398 1 1  72 GLU OE2  O 46.032 44.995 33.479 1.00 . A A .  83 GLU OE2  1 1 
        6 26399 1 1  73 ILE C    C 44.492 49.421 40.631 1.00 . A A .  84 ILE C    1 1 
        6 26400 1 1  73 ILE CA   C 45.346 48.193 40.356 1.00 . A A .  84 ILE CA   1 1 
        6 26401 1 1  73 ILE CB   C 46.583 48.195 41.265 1.00 . A A .  84 ILE CB   1 1 
        6 26402 1 1  73 ILE CD1  C 46.863 46.283 42.888 1.00 . A A .  84 ILE CD1  1 1 
        6 26403 1 1  73 ILE CG1  C 47.101 46.759 41.450 1.00 . A A .  84 ILE CG1  1 1 
        6 26404 1 1  73 ILE CG2  C 46.226 48.792 42.624 1.00 . A A .  84 ILE CG2  1 1 
        6 26405 1 1  73 ILE H    H 46.706 48.277 38.744 1.00 . A A .  84 ILE H    1 1 
        6 26406 1 1  73 ILE HA   H 44.765 47.303 40.541 1.00 . A A .  84 ILE HA   1 1 
        6 26407 1 1  73 ILE HB   H 47.354 48.797 40.808 1.00 . A A .  84 ILE HB   1 1 
        6 26408 1 1  73 ILE HD11 H 46.461 45.280 42.871 1.00 . A A .  84 ILE HD11 1 1 
        6 26409 1 1  73 ILE HD12 H 46.164 46.942 43.381 1.00 . A A .  84 ILE HD12 1 1 
        6 26410 1 1  73 ILE HD13 H 47.800 46.284 43.426 1.00 . A A .  84 ILE HD13 1 1 
        6 26411 1 1  73 ILE HG12 H 46.588 46.100 40.765 1.00 . A A .  84 ILE HG12 1 1 
        6 26412 1 1  73 ILE HG13 H 48.160 46.736 41.242 1.00 . A A .  84 ILE HG13 1 1 
        6 26413 1 1  73 ILE HG21 H 45.526 48.145 43.129 1.00 . A A .  84 ILE HG21 1 1 
        6 26414 1 1  73 ILE HG22 H 45.781 49.767 42.484 1.00 . A A .  84 ILE HG22 1 1 
        6 26415 1 1  73 ILE HG23 H 47.123 48.888 43.218 1.00 . A A .  84 ILE HG23 1 1 
        6 26416 1 1  73 ILE N    N 45.754 48.226 38.962 1.00 . A A .  84 ILE N    1 1 
        6 26417 1 1  73 ILE O    O 43.446 49.335 41.274 1.00 . A A .  84 ILE O    1 1 
        6 26418 1 1  74 ARG C    C 43.080 51.930 39.256 1.00 . A A .  85 ARG C    1 1 
        6 26419 1 1  74 ARG CA   C 44.192 51.805 40.299 1.00 . A A .  85 ARG CA   1 1 
        6 26420 1 1  74 ARG CB   C 45.118 53.020 40.207 1.00 . A A .  85 ARG CB   1 1 
        6 26421 1 1  74 ARG CD   C 47.132 53.968 39.092 1.00 . A A .  85 ARG CD   1 1 
        6 26422 1 1  74 ARG CG   C 46.080 52.861 39.027 1.00 . A A .  85 ARG CG   1 1 
        6 26423 1 1  74 ARG CZ   C 47.815 55.895 37.772 1.00 . A A .  85 ARG CZ   1 1 
        6 26424 1 1  74 ARG H    H 45.785 50.574 39.600 1.00 . A A .  85 ARG H    1 1 
        6 26425 1 1  74 ARG HA   H 43.741 51.793 41.279 1.00 . A A .  85 ARG HA   1 1 
        6 26426 1 1  74 ARG HB2  H 44.524 53.911 40.066 1.00 . A A .  85 ARG HB2  1 1 
        6 26427 1 1  74 ARG HB3  H 45.683 53.109 41.120 1.00 . A A .  85 ARG HB3  1 1 
        6 26428 1 1  74 ARG HD2  H 46.999 54.527 40.006 1.00 . A A .  85 ARG HD2  1 1 
        6 26429 1 1  74 ARG HD3  H 48.118 53.526 39.086 1.00 . A A .  85 ARG HD3  1 1 
        6 26430 1 1  74 ARG HE   H 46.277 54.707 37.301 1.00 . A A .  85 ARG HE   1 1 
        6 26431 1 1  74 ARG HG2  H 46.565 51.899 39.082 1.00 . A A .  85 ARG HG2  1 1 
        6 26432 1 1  74 ARG HG3  H 45.535 52.940 38.100 1.00 . A A .  85 ARG HG3  1 1 
        6 26433 1 1  74 ARG HH11 H 48.917 55.505 39.400 1.00 . A A .  85 ARG HH11 1 1 
        6 26434 1 1  74 ARG HH12 H 49.398 56.899 38.487 1.00 . A A .  85 ARG HH12 1 1 
        6 26435 1 1  74 ARG HH21 H 46.904 56.535 36.110 1.00 . A A .  85 ARG HH21 1 1 
        6 26436 1 1  74 ARG HH22 H 48.275 57.465 36.618 1.00 . A A .  85 ARG HH22 1 1 
        6 26437 1 1  74 ARG N    N 44.942 50.566 40.117 1.00 . A A .  85 ARG N    1 1 
        6 26438 1 1  74 ARG NE   N 46.991 54.867 37.950 1.00 . A A .  85 ARG NE   1 1 
        6 26439 1 1  74 ARG NH1  N 48.788 56.115 38.618 1.00 . A A .  85 ARG NH1  1 1 
        6 26440 1 1  74 ARG NH2  N 47.652 56.695 36.755 1.00 . A A .  85 ARG NH2  1 1 
        6 26441 1 1  74 ARG O    O 41.945 52.271 39.591 1.00 . A A .  85 ARG O    1 1 
        6 26442 1 1  75 LYS C    C 41.130 51.039 37.369 1.00 . A A .  86 LYS C    1 1 
        6 26443 1 1  75 LYS CA   C 42.408 51.730 36.927 1.00 . A A .  86 LYS CA   1 1 
        6 26444 1 1  75 LYS CB   C 42.927 51.059 35.650 1.00 . A A .  86 LYS CB   1 1 
        6 26445 1 1  75 LYS CD   C 43.786 51.492 33.344 1.00 . A A .  86 LYS CD   1 1 
        6 26446 1 1  75 LYS CE   C 44.872 50.415 33.380 1.00 . A A .  86 LYS CE   1 1 
        6 26447 1 1  75 LYS CG   C 43.605 52.091 34.744 1.00 . A A .  86 LYS CG   1 1 
        6 26448 1 1  75 LYS H    H 44.316 51.367 37.779 1.00 . A A .  86 LYS H    1 1 
        6 26449 1 1  75 LYS HA   H 42.197 52.768 36.718 1.00 . A A .  86 LYS HA   1 1 
        6 26450 1 1  75 LYS HB2  H 43.639 50.294 35.914 1.00 . A A .  86 LYS HB2  1 1 
        6 26451 1 1  75 LYS HB3  H 42.098 50.611 35.121 1.00 . A A .  86 LYS HB3  1 1 
        6 26452 1 1  75 LYS HD2  H 42.856 51.052 33.017 1.00 . A A .  86 LYS HD2  1 1 
        6 26453 1 1  75 LYS HD3  H 44.077 52.270 32.656 1.00 . A A .  86 LYS HD3  1 1 
        6 26454 1 1  75 LYS HE2  H 45.564 50.626 34.181 1.00 . A A .  86 LYS HE2  1 1 
        6 26455 1 1  75 LYS HE3  H 44.415 49.450 33.543 1.00 . A A .  86 LYS HE3  1 1 
        6 26456 1 1  75 LYS HG2  H 42.991 52.977 34.681 1.00 . A A .  86 LYS HG2  1 1 
        6 26457 1 1  75 LYS HG3  H 44.572 52.350 35.150 1.00 . A A .  86 LYS HG3  1 1 
        6 26458 1 1  75 LYS HZ1  H 46.040 49.474 31.933 1.00 . A A .  86 LYS HZ1  1 1 
        6 26459 1 1  75 LYS HZ2  H 46.340 51.138 32.091 1.00 . A A .  86 LYS HZ2  1 1 
        6 26460 1 1  75 LYS HZ3  H 44.934 50.596 31.306 1.00 . A A .  86 LYS HZ3  1 1 
        6 26461 1 1  75 LYS N    N 43.403 51.644 37.992 1.00 . A A .  86 LYS N    1 1 
        6 26462 1 1  75 LYS NZ   N 45.602 50.405 32.079 1.00 . A A .  86 LYS NZ   1 1 
        6 26463 1 1  75 LYS O    O 40.025 51.470 37.041 1.00 . A A .  86 LYS O    1 1 
        6 26464 1 1  76 ALA C    C 39.368 50.053 39.626 1.00 . A A .  87 ALA C    1 1 
        6 26465 1 1  76 ALA CA   C 40.150 49.214 38.623 1.00 . A A .  87 ALA CA   1 1 
        6 26466 1 1  76 ALA CB   C 40.630 47.925 39.289 1.00 . A A .  87 ALA CB   1 1 
        6 26467 1 1  76 ALA H    H 42.202 49.676 38.358 1.00 . A A .  87 ALA H    1 1 
        6 26468 1 1  76 ALA HA   H 39.504 48.963 37.794 1.00 . A A .  87 ALA HA   1 1 
        6 26469 1 1  76 ALA HB1  H 41.103 47.295 38.550 1.00 . A A .  87 ALA HB1  1 1 
        6 26470 1 1  76 ALA HB2  H 39.787 47.405 39.718 1.00 . A A .  87 ALA HB2  1 1 
        6 26471 1 1  76 ALA HB3  H 41.343 48.161 40.068 1.00 . A A .  87 ALA HB3  1 1 
        6 26472 1 1  76 ALA N    N 41.293 49.965 38.126 1.00 . A A .  87 ALA N    1 1 
        6 26473 1 1  76 ALA O    O 39.896 50.436 40.670 1.00 . A A .  87 ALA O    1 1 
        6 26474 1 1  77 ASP C    C 37.254 50.531 41.592 1.00 . A A .  88 ASP C    1 1 
        6 26475 1 1  77 ASP CA   C 37.283 51.144 40.198 1.00 . A A .  88 ASP CA   1 1 
        6 26476 1 1  77 ASP CB   C 35.856 51.257 39.657 1.00 . A A .  88 ASP CB   1 1 
        6 26477 1 1  77 ASP CG   C 35.189 52.498 40.239 1.00 . A A .  88 ASP CG   1 1 
        6 26478 1 1  77 ASP H    H 37.738 50.017 38.462 1.00 . A A .  88 ASP H    1 1 
        6 26479 1 1  77 ASP HA   H 37.706 52.135 40.264 1.00 . A A .  88 ASP HA   1 1 
        6 26480 1 1  77 ASP HB2  H 35.883 51.334 38.581 1.00 . A A .  88 ASP HB2  1 1 
        6 26481 1 1  77 ASP HB3  H 35.289 50.381 39.942 1.00 . A A .  88 ASP HB3  1 1 
        6 26482 1 1  77 ASP N    N 38.110 50.342 39.307 1.00 . A A .  88 ASP N    1 1 
        6 26483 1 1  77 ASP O    O 37.285 51.247 42.592 1.00 . A A .  88 ASP O    1 1 
        6 26484 1 1  77 ASP OD1  O 35.468 53.580 39.750 1.00 . A A .  88 ASP OD1  1 1 
        6 26485 1 1  77 ASP OD2  O 34.413 52.346 41.166 1.00 . A A .  88 ASP OD2  1 1 
        6 26486 1 1  78 VAL C    C 38.217 47.414 42.992 1.00 . A A .  89 VAL C    1 1 
        6 26487 1 1  78 VAL CA   C 37.169 48.520 42.947 1.00 . A A .  89 VAL CA   1 1 
        6 26488 1 1  78 VAL CB   C 35.779 47.934 43.195 1.00 . A A .  89 VAL CB   1 1 
        6 26489 1 1  78 VAL CG1  C 35.901 46.580 43.896 1.00 . A A .  89 VAL CG1  1 1 
        6 26490 1 1  78 VAL CG2  C 34.986 48.892 44.082 1.00 . A A .  89 VAL CG2  1 1 
        6 26491 1 1  78 VAL H    H 37.177 48.682 40.825 1.00 . A A .  89 VAL H    1 1 
        6 26492 1 1  78 VAL HA   H 37.388 49.235 43.726 1.00 . A A .  89 VAL HA   1 1 
        6 26493 1 1  78 VAL HB   H 35.271 47.808 42.252 1.00 . A A .  89 VAL HB   1 1 
        6 26494 1 1  78 VAL HG11 H 36.365 46.718 44.860 1.00 . A A .  89 VAL HG11 1 1 
        6 26495 1 1  78 VAL HG12 H 36.507 45.915 43.297 1.00 . A A .  89 VAL HG12 1 1 
        6 26496 1 1  78 VAL HG13 H 34.918 46.151 44.027 1.00 . A A .  89 VAL HG13 1 1 
        6 26497 1 1  78 VAL HG21 H 35.526 49.823 44.177 1.00 . A A .  89 VAL HG21 1 1 
        6 26498 1 1  78 VAL HG22 H 34.853 48.451 45.057 1.00 . A A .  89 VAL HG22 1 1 
        6 26499 1 1  78 VAL HG23 H 34.020 49.079 43.635 1.00 . A A .  89 VAL HG23 1 1 
        6 26500 1 1  78 VAL N    N 37.198 49.205 41.657 1.00 . A A .  89 VAL N    1 1 
        6 26501 1 1  78 VAL O    O 38.329 46.621 42.061 1.00 . A A .  89 VAL O    1 1 
        6 26502 1 1  79 PHE C    C 39.468 45.061 44.786 1.00 . A A .  90 PHE C    1 1 
        6 26503 1 1  79 PHE CA   C 40.026 46.359 44.220 1.00 . A A .  90 PHE CA   1 1 
        6 26504 1 1  79 PHE CB   C 41.141 46.860 45.139 1.00 . A A .  90 PHE CB   1 1 
        6 26505 1 1  79 PHE CD1  C 43.042 46.197 43.633 1.00 . A A .  90 PHE CD1  1 1 
        6 26506 1 1  79 PHE CD2  C 42.883 45.168 45.824 1.00 . A A .  90 PHE CD2  1 1 
        6 26507 1 1  79 PHE CE1  C 44.190 45.444 43.361 1.00 . A A .  90 PHE CE1  1 1 
        6 26508 1 1  79 PHE CE2  C 44.032 44.417 45.554 1.00 . A A .  90 PHE CE2  1 1 
        6 26509 1 1  79 PHE CG   C 42.389 46.059 44.863 1.00 . A A .  90 PHE CG   1 1 
        6 26510 1 1  79 PHE CZ   C 44.686 44.553 44.324 1.00 . A A .  90 PHE CZ   1 1 
        6 26511 1 1  79 PHE H    H 38.856 48.031 44.794 1.00 . A A .  90 PHE H    1 1 
        6 26512 1 1  79 PHE HA   H 40.447 46.158 43.248 1.00 . A A .  90 PHE HA   1 1 
        6 26513 1 1  79 PHE HB2  H 41.329 47.906 44.948 1.00 . A A .  90 PHE HB2  1 1 
        6 26514 1 1  79 PHE HB3  H 40.849 46.725 46.168 1.00 . A A .  90 PHE HB3  1 1 
        6 26515 1 1  79 PHE HD1  H 42.660 46.887 42.894 1.00 . A A .  90 PHE HD1  1 1 
        6 26516 1 1  79 PHE HD2  H 42.380 45.063 46.775 1.00 . A A .  90 PHE HD2  1 1 
        6 26517 1 1  79 PHE HE1  H 44.689 45.550 42.409 1.00 . A A .  90 PHE HE1  1 1 
        6 26518 1 1  79 PHE HE2  H 44.414 43.728 46.293 1.00 . A A .  90 PHE HE2  1 1 
        6 26519 1 1  79 PHE HZ   H 45.573 43.969 44.121 1.00 . A A .  90 PHE HZ   1 1 
        6 26520 1 1  79 PHE N    N 38.986 47.371 44.079 1.00 . A A .  90 PHE N    1 1 
        6 26521 1 1  79 PHE O    O 38.958 45.027 45.906 1.00 . A A .  90 PHE O    1 1 
        6 26522 1 1  80 VAL C    C 40.308 41.702 44.367 1.00 . A A .  91 VAL C    1 1 
        6 26523 1 1  80 VAL CA   C 39.139 42.677 44.434 1.00 . A A .  91 VAL CA   1 1 
        6 26524 1 1  80 VAL CB   C 38.000 42.197 43.531 1.00 . A A .  91 VAL CB   1 1 
        6 26525 1 1  80 VAL CG1  C 38.010 40.670 43.467 1.00 . A A .  91 VAL CG1  1 1 
        6 26526 1 1  80 VAL CG2  C 36.661 42.668 44.100 1.00 . A A .  91 VAL CG2  1 1 
        6 26527 1 1  80 VAL H    H 40.034 44.081 43.135 1.00 . A A .  91 VAL H    1 1 
        6 26528 1 1  80 VAL HA   H 38.785 42.735 45.453 1.00 . A A .  91 VAL HA   1 1 
        6 26529 1 1  80 VAL HB   H 38.135 42.600 42.536 1.00 . A A .  91 VAL HB   1 1 
        6 26530 1 1  80 VAL HG11 H 38.867 40.339 42.897 1.00 . A A .  91 VAL HG11 1 1 
        6 26531 1 1  80 VAL HG12 H 37.105 40.324 42.990 1.00 . A A .  91 VAL HG12 1 1 
        6 26532 1 1  80 VAL HG13 H 38.067 40.271 44.467 1.00 . A A .  91 VAL HG13 1 1 
        6 26533 1 1  80 VAL HG21 H 35.892 41.950 43.857 1.00 . A A .  91 VAL HG21 1 1 
        6 26534 1 1  80 VAL HG22 H 36.405 43.626 43.672 1.00 . A A .  91 VAL HG22 1 1 
        6 26535 1 1  80 VAL HG23 H 36.740 42.763 45.172 1.00 . A A .  91 VAL HG23 1 1 
        6 26536 1 1  80 VAL N    N 39.599 43.990 44.009 1.00 . A A .  91 VAL N    1 1 
        6 26537 1 1  80 VAL O    O 40.713 41.281 43.283 1.00 . A A .  91 VAL O    1 1 
        6 26538 1 1  81 ALA C    C 41.658 39.126 46.200 1.00 . A A .  92 ALA C    1 1 
        6 26539 1 1  81 ALA CA   C 42.015 40.463 45.560 1.00 . A A .  92 ALA CA   1 1 
        6 26540 1 1  81 ALA CB   C 43.160 41.110 46.346 1.00 . A A .  92 ALA CB   1 1 
        6 26541 1 1  81 ALA H    H 40.520 41.746 46.357 1.00 . A A .  92 ALA H    1 1 
        6 26542 1 1  81 ALA HA   H 42.349 40.289 44.549 1.00 . A A .  92 ALA HA   1 1 
        6 26543 1 1  81 ALA HB1  H 42.769 41.562 47.247 1.00 . A A .  92 ALA HB1  1 1 
        6 26544 1 1  81 ALA HB2  H 43.632 41.868 45.738 1.00 . A A .  92 ALA HB2  1 1 
        6 26545 1 1  81 ALA HB3  H 43.886 40.357 46.607 1.00 . A A .  92 ALA HB3  1 1 
        6 26546 1 1  81 ALA N    N 40.869 41.367 45.523 1.00 . A A .  92 ALA N    1 1 
        6 26547 1 1  81 ALA O    O 40.503 38.877 46.549 1.00 . A A .  92 ALA O    1 1 
        6 26548 1 1  82 ILE C    C 43.760 36.426 47.539 1.00 . A A .  93 ILE C    1 1 
        6 26549 1 1  82 ILE CA   C 42.466 36.952 46.938 1.00 . A A .  93 ILE CA   1 1 
        6 26550 1 1  82 ILE CB   C 41.960 35.963 45.887 1.00 . A A .  93 ILE CB   1 1 
        6 26551 1 1  82 ILE CD1  C 39.843 34.667 45.516 1.00 . A A .  93 ILE CD1  1 1 
        6 26552 1 1  82 ILE CG1  C 40.432 36.048 45.816 1.00 . A A .  93 ILE CG1  1 1 
        6 26553 1 1  82 ILE CG2  C 42.388 34.544 46.279 1.00 . A A .  93 ILE CG2  1 1 
        6 26554 1 1  82 ILE H    H 43.562 38.528 46.043 1.00 . A A .  93 ILE H    1 1 
        6 26555 1 1  82 ILE HA   H 41.730 37.030 47.723 1.00 . A A .  93 ILE HA   1 1 
        6 26556 1 1  82 ILE HB   H 42.383 36.213 44.922 1.00 . A A .  93 ILE HB   1 1 
        6 26557 1 1  82 ILE HD11 H 39.915 34.466 44.457 1.00 . A A .  93 ILE HD11 1 1 
        6 26558 1 1  82 ILE HD12 H 38.806 34.648 45.817 1.00 . A A .  93 ILE HD12 1 1 
        6 26559 1 1  82 ILE HD13 H 40.389 33.914 46.063 1.00 . A A .  93 ILE HD13 1 1 
        6 26560 1 1  82 ILE HG12 H 40.051 36.403 46.762 1.00 . A A .  93 ILE HG12 1 1 
        6 26561 1 1  82 ILE HG13 H 40.147 36.736 45.032 1.00 . A A .  93 ILE HG13 1 1 
        6 26562 1 1  82 ILE HG21 H 41.917 33.829 45.620 1.00 . A A .  93 ILE HG21 1 1 
        6 26563 1 1  82 ILE HG22 H 42.087 34.345 47.297 1.00 . A A .  93 ILE HG22 1 1 
        6 26564 1 1  82 ILE HG23 H 43.461 34.455 46.199 1.00 . A A .  93 ILE HG23 1 1 
        6 26565 1 1  82 ILE N    N 42.666 38.268 46.343 1.00 . A A .  93 ILE N    1 1 
        6 26566 1 1  82 ILE O    O 44.636 35.931 46.829 1.00 . A A .  93 ILE O    1 1 
        6 26567 1 1  83 PRO C    C 45.578 34.726 48.953 1.00 . A A .  94 PRO C    1 1 
        6 26568 1 1  83 PRO CA   C 45.076 36.019 49.555 1.00 . A A .  94 PRO CA   1 1 
        6 26569 1 1  83 PRO CB   C 44.569 35.815 50.984 1.00 . A A .  94 PRO CB   1 1 
        6 26570 1 1  83 PRO CD   C 42.882 37.081 49.738 1.00 . A A .  94 PRO CD   1 1 
        6 26571 1 1  83 PRO CG   C 43.363 36.689 51.136 1.00 . A A .  94 PRO CG   1 1 
        6 26572 1 1  83 PRO HA   H 45.858 36.730 49.561 1.00 . A A .  94 PRO HA   1 1 
        6 26573 1 1  83 PRO HB2  H 44.304 34.782 51.145 1.00 . A A .  94 PRO HB2  1 1 
        6 26574 1 1  83 PRO HB3  H 45.325 36.121 51.689 1.00 . A A .  94 PRO HB3  1 1 
        6 26575 1 1  83 PRO HD2  H 41.910 36.652 49.542 1.00 . A A .  94 PRO HD2  1 1 
        6 26576 1 1  83 PRO HD3  H 42.851 38.154 49.632 1.00 . A A .  94 PRO HD3  1 1 
        6 26577 1 1  83 PRO HG2  H 42.586 36.149 51.658 1.00 . A A .  94 PRO HG2  1 1 
        6 26578 1 1  83 PRO HG3  H 43.624 37.578 51.686 1.00 . A A .  94 PRO HG3  1 1 
        6 26579 1 1  83 PRO N    N 43.882 36.509 48.832 1.00 . A A .  94 PRO N    1 1 
        6 26580 1 1  83 PRO O    O 46.283 34.713 47.945 1.00 . A A .  94 PRO O    1 1 
        6 26581 1 1  84 GLY C    C 46.923 31.902 49.679 1.00 . A A .  95 GLY C    1 1 
        6 26582 1 1  84 GLY CA   C 45.551 32.315 49.151 1.00 . A A .  95 GLY CA   1 1 
        6 26583 1 1  84 GLY H    H 44.623 33.787 50.366 1.00 . A A .  95 GLY H    1 1 
        6 26584 1 1  84 GLY HA2  H 44.810 31.614 49.509 1.00 . A A .  95 GLY HA2  1 1 
        6 26585 1 1  84 GLY HA3  H 45.571 32.287 48.072 1.00 . A A .  95 GLY HA3  1 1 
        6 26586 1 1  84 GLY N    N 45.185 33.660 49.587 1.00 . A A .  95 GLY N    1 1 
        6 26587 1 1  84 GLY O    O 47.747 31.384 48.924 1.00 . A A .  95 GLY O    1 1 
        6 26588 1 1  85 ILE C    C 49.069 30.594 50.773 1.00 . A A .  96 ILE C    1 1 
        6 26589 1 1  85 ILE CA   C 48.467 31.765 51.546 1.00 . A A .  96 ILE CA   1 1 
        6 26590 1 1  85 ILE CB   C 48.318 31.381 53.024 1.00 . A A .  96 ILE CB   1 1 
        6 26591 1 1  85 ILE CD1  C 48.041 33.540 54.247 1.00 . A A .  96 ILE CD1  1 1 
        6 26592 1 1  85 ILE CG1  C 49.024 32.424 53.891 1.00 . A A .  96 ILE CG1  1 1 
        6 26593 1 1  85 ILE CG2  C 48.959 30.011 53.269 1.00 . A A .  96 ILE CG2  1 1 
        6 26594 1 1  85 ILE H    H 46.485 32.555 51.532 1.00 . A A .  96 ILE H    1 1 
        6 26595 1 1  85 ILE HA   H 49.130 32.613 51.473 1.00 . A A .  96 ILE HA   1 1 
        6 26596 1 1  85 ILE HB   H 47.271 31.342 53.283 1.00 . A A .  96 ILE HB   1 1 
        6 26597 1 1  85 ILE HD11 H 48.240 33.891 55.247 1.00 . A A .  96 ILE HD11 1 1 
        6 26598 1 1  85 ILE HD12 H 47.031 33.160 54.192 1.00 . A A .  96 ILE HD12 1 1 
        6 26599 1 1  85 ILE HD13 H 48.157 34.356 53.549 1.00 . A A .  96 ILE HD13 1 1 
        6 26600 1 1  85 ILE HG12 H 49.383 31.956 54.798 1.00 . A A .  96 ILE HG12 1 1 
        6 26601 1 1  85 ILE HG13 H 49.858 32.841 53.346 1.00 . A A .  96 ILE HG13 1 1 
        6 26602 1 1  85 ILE HG21 H 50.017 30.137 53.452 1.00 . A A .  96 ILE HG21 1 1 
        6 26603 1 1  85 ILE HG22 H 48.818 29.383 52.402 1.00 . A A .  96 ILE HG22 1 1 
        6 26604 1 1  85 ILE HG23 H 48.500 29.549 54.128 1.00 . A A .  96 ILE HG23 1 1 
        6 26605 1 1  85 ILE N    N 47.173 32.131 50.968 1.00 . A A .  96 ILE N    1 1 
        6 26606 1 1  85 ILE O    O 48.346 29.782 50.198 1.00 . A A .  96 ILE O    1 1 
        6 26607 1 1  86 PRO C    C 50.973 32.899 51.086 1.00 . A A .  97 PRO C    1 1 
        6 26608 1 1  86 PRO CA   C 51.285 31.446 51.441 1.00 . A A .  97 PRO CA   1 1 
        6 26609 1 1  86 PRO CB   C 52.693 31.055 50.961 1.00 . A A .  97 PRO CB   1 1 
        6 26610 1 1  86 PRO CD   C 51.114 29.419 50.076 1.00 . A A .  97 PRO CD   1 1 
        6 26611 1 1  86 PRO CG   C 52.523 29.988 49.923 1.00 . A A .  97 PRO CG   1 1 
        6 26612 1 1  86 PRO HA   H 51.226 31.311 52.507 1.00 . A A .  97 PRO HA   1 1 
        6 26613 1 1  86 PRO HB2  H 53.188 31.913 50.532 1.00 . A A .  97 PRO HB2  1 1 
        6 26614 1 1  86 PRO HB3  H 53.271 30.670 51.789 1.00 . A A .  97 PRO HB3  1 1 
        6 26615 1 1  86 PRO HD2  H 50.687 29.213 49.106 1.00 . A A .  97 PRO HD2  1 1 
        6 26616 1 1  86 PRO HD3  H 51.130 28.528 50.683 1.00 . A A .  97 PRO HD3  1 1 
        6 26617 1 1  86 PRO HG2  H 52.646 30.414 48.937 1.00 . A A .  97 PRO HG2  1 1 
        6 26618 1 1  86 PRO HG3  H 53.248 29.204 50.078 1.00 . A A .  97 PRO HG3  1 1 
        6 26619 1 1  86 PRO N    N 50.373 30.485 50.756 1.00 . A A .  97 PRO N    1 1 
        6 26620 1 1  86 PRO O    O 50.263 33.176 50.119 1.00 . A A .  97 PRO O    1 1 
        6 26621 1 1  87 PRO C    C 51.595 35.683 50.201 1.00 . A A .  98 PRO C    1 1 
        6 26622 1 1  87 PRO CA   C 51.270 35.275 51.634 1.00 . A A .  98 PRO CA   1 1 
        6 26623 1 1  87 PRO CB   C 52.223 35.971 52.614 1.00 . A A .  98 PRO CB   1 1 
        6 26624 1 1  87 PRO CD   C 52.349 33.548 53.015 1.00 . A A .  98 PRO CD   1 1 
        6 26625 1 1  87 PRO CG   C 52.728 34.926 53.564 1.00 . A A .  98 PRO CG   1 1 
        6 26626 1 1  87 PRO HA   H 50.248 35.538 51.870 1.00 . A A .  98 PRO HA   1 1 
        6 26627 1 1  87 PRO HB2  H 53.050 36.406 52.069 1.00 . A A .  98 PRO HB2  1 1 
        6 26628 1 1  87 PRO HB3  H 51.697 36.738 53.160 1.00 . A A .  98 PRO HB3  1 1 
        6 26629 1 1  87 PRO HD2  H 53.237 33.009 52.710 1.00 . A A .  98 PRO HD2  1 1 
        6 26630 1 1  87 PRO HD3  H 51.802 32.985 53.755 1.00 . A A .  98 PRO HD3  1 1 
        6 26631 1 1  87 PRO HG2  H 53.805 35.003 53.645 1.00 . A A .  98 PRO HG2  1 1 
        6 26632 1 1  87 PRO HG3  H 52.280 35.063 54.533 1.00 . A A .  98 PRO HG3  1 1 
        6 26633 1 1  87 PRO N    N 51.491 33.817 51.855 1.00 . A A .  98 PRO N    1 1 
        6 26634 1 1  87 PRO O    O 52.657 36.241 49.930 1.00 . A A .  98 PRO O    1 1 
        6 26635 1 1  88 SER C    C 51.410 37.165 47.750 1.00 . A A .  99 SER C    1 1 
        6 26636 1 1  88 SER CA   C 50.882 35.740 47.889 1.00 . A A .  99 SER CA   1 1 
        6 26637 1 1  88 SER CB   C 49.565 35.606 47.134 1.00 . A A .  99 SER CB   1 1 
        6 26638 1 1  88 SER H    H 49.848 34.953 49.561 1.00 . A A .  99 SER H    1 1 
        6 26639 1 1  88 SER HA   H 51.599 35.057 47.463 1.00 . A A .  99 SER HA   1 1 
        6 26640 1 1  88 SER HB2  H 48.942 36.464 47.335 1.00 . A A .  99 SER HB2  1 1 
        6 26641 1 1  88 SER HB3  H 49.763 35.549 46.073 1.00 . A A .  99 SER HB3  1 1 
        6 26642 1 1  88 SER HG   H 49.319 34.129 48.376 1.00 . A A .  99 SER HG   1 1 
        6 26643 1 1  88 SER N    N 50.678 35.401 49.290 1.00 . A A .  99 SER N    1 1 
        6 26644 1 1  88 SER O    O 50.691 38.128 48.009 1.00 . A A .  99 SER O    1 1 
        6 26645 1 1  88 SER OG   O 48.896 34.430 47.568 1.00 . A A .  99 SER OG   1 1 
        6 26646 1 1  89 PRO C    C 52.587 39.453 46.075 1.00 . A A . 100 PRO C    1 1 
        6 26647 1 1  89 PRO CA   C 53.270 38.655 47.179 1.00 . A A . 100 PRO CA   1 1 
        6 26648 1 1  89 PRO CB   C 54.728 38.355 46.818 1.00 . A A . 100 PRO CB   1 1 
        6 26649 1 1  89 PRO CD   C 53.578 36.228 47.012 1.00 . A A . 100 PRO CD   1 1 
        6 26650 1 1  89 PRO CG   C 54.742 36.945 46.326 1.00 . A A . 100 PRO CG   1 1 
        6 26651 1 1  89 PRO HA   H 53.233 39.202 48.107 1.00 . A A . 100 PRO HA   1 1 
        6 26652 1 1  89 PRO HB2  H 55.064 39.028 46.040 1.00 . A A . 100 PRO HB2  1 1 
        6 26653 1 1  89 PRO HB3  H 55.356 38.448 47.689 1.00 . A A . 100 PRO HB3  1 1 
        6 26654 1 1  89 PRO HD2  H 53.117 35.523 46.333 1.00 . A A . 100 PRO HD2  1 1 
        6 26655 1 1  89 PRO HD3  H 53.916 35.732 47.908 1.00 . A A . 100 PRO HD3  1 1 
        6 26656 1 1  89 PRO HG2  H 54.611 36.930 45.252 1.00 . A A . 100 PRO HG2  1 1 
        6 26657 1 1  89 PRO HG3  H 55.673 36.467 46.594 1.00 . A A . 100 PRO HG3  1 1 
        6 26658 1 1  89 PRO N    N 52.645 37.314 47.349 1.00 . A A . 100 PRO N    1 1 
        6 26659 1 1  89 PRO O    O 52.362 40.655 46.213 1.00 . A A . 100 PRO O    1 1 
        6 26660 1 1  90 GLY C    C 50.327 40.123 44.411 1.00 . A A . 101 GLY C    1 1 
        6 26661 1 1  90 GLY CA   C 51.565 39.429 43.885 1.00 . A A . 101 GLY CA   1 1 
        6 26662 1 1  90 GLY H    H 52.422 37.811 44.937 1.00 . A A . 101 GLY H    1 1 
        6 26663 1 1  90 GLY HA2  H 52.230 40.159 43.440 1.00 . A A . 101 GLY HA2  1 1 
        6 26664 1 1  90 GLY HA3  H 51.281 38.696 43.147 1.00 . A A . 101 GLY HA3  1 1 
        6 26665 1 1  90 GLY N    N 52.240 38.770 44.988 1.00 . A A . 101 GLY N    1 1 
        6 26666 1 1  90 GLY O    O 50.149 41.328 44.226 1.00 . A A . 101 GLY O    1 1 
        6 26667 1 1  91 THR C    C 48.695 40.857 46.825 1.00 . A A . 102 THR C    1 1 
        6 26668 1 1  91 THR CA   C 48.289 39.944 45.682 1.00 . A A . 102 THR CA   1 1 
        6 26669 1 1  91 THR CB   C 47.328 38.863 46.179 1.00 . A A . 102 THR CB   1 1 
        6 26670 1 1  91 THR CG2  C 46.074 38.872 45.301 1.00 . A A . 102 THR CG2  1 1 
        6 26671 1 1  91 THR H    H 49.696 38.414 45.246 1.00 . A A . 102 THR H    1 1 
        6 26672 1 1  91 THR HA   H 47.791 40.534 44.926 1.00 . A A . 102 THR HA   1 1 
        6 26673 1 1  91 THR HB   H 47.049 39.071 47.200 1.00 . A A . 102 THR HB   1 1 
        6 26674 1 1  91 THR HG1  H 48.319 37.489 45.221 1.00 . A A . 102 THR HG1  1 1 
        6 26675 1 1  91 THR HG21 H 46.121 39.709 44.615 1.00 . A A . 102 THR HG21 1 1 
        6 26676 1 1  91 THR HG22 H 45.198 38.967 45.923 1.00 . A A . 102 THR HG22 1 1 
        6 26677 1 1  91 THR HG23 H 46.022 37.950 44.740 1.00 . A A . 102 THR HG23 1 1 
        6 26678 1 1  91 THR N    N 49.488 39.364 45.104 1.00 . A A . 102 THR N    1 1 
        6 26679 1 1  91 THR O    O 48.685 42.072 46.675 1.00 . A A . 102 THR O    1 1 
        6 26680 1 1  91 THR OG1  O 47.959 37.592 46.105 1.00 . A A . 102 THR OG1  1 1 
        6 26681 1 1  92 HIS C    C 50.002 42.433 48.597 1.00 . A A . 103 HIS C    1 1 
        6 26682 1 1  92 HIS CA   C 49.514 41.086 49.090 1.00 . A A . 103 HIS CA   1 1 
        6 26683 1 1  92 HIS CB   C 50.637 40.376 49.837 1.00 . A A . 103 HIS CB   1 1 
        6 26684 1 1  92 HIS CD2  C 49.413 40.405 52.150 1.00 . A A . 103 HIS CD2  1 1 
        6 26685 1 1  92 HIS CE1  C 49.561 38.293 52.600 1.00 . A A . 103 HIS CE1  1 1 
        6 26686 1 1  92 HIS CG   C 50.088 39.818 51.112 1.00 . A A . 103 HIS CG   1 1 
        6 26687 1 1  92 HIS H    H 49.091 39.296 48.039 1.00 . A A . 103 HIS H    1 1 
        6 26688 1 1  92 HIS HA   H 48.686 41.243 49.762 1.00 . A A . 103 HIS HA   1 1 
        6 26689 1 1  92 HIS HB2  H 51.024 39.572 49.226 1.00 . A A . 103 HIS HB2  1 1 
        6 26690 1 1  92 HIS HB3  H 51.429 41.075 50.057 1.00 . A A . 103 HIS HB3  1 1 
        6 26691 1 1  92 HIS HD1  H 50.607 37.782 50.879 1.00 . A A . 103 HIS HD1  1 1 
        6 26692 1 1  92 HIS HD2  H 49.179 41.456 52.224 1.00 . A A . 103 HIS HD2  1 1 
        6 26693 1 1  92 HIS HE1  H 49.452 37.334 53.081 1.00 . A A . 103 HIS HE1  1 1 
        6 26694 1 1  92 HIS HE2  H 48.595 39.568 53.935 1.00 . A A . 103 HIS HE2  1 1 
        6 26695 1 1  92 HIS N    N 49.081 40.276 47.962 1.00 . A A . 103 HIS N    1 1 
        6 26696 1 1  92 HIS ND1  N 50.174 38.474 51.421 1.00 . A A . 103 HIS ND1  1 1 
        6 26697 1 1  92 HIS NE2  N 49.082 39.439 53.093 1.00 . A A . 103 HIS NE2  1 1 
        6 26698 1 1  92 HIS O    O 49.361 43.450 48.826 1.00 . A A . 103 HIS O    1 1 
        6 26699 1 1  93 VAL C    C 50.609 44.397 46.567 1.00 . A A . 104 VAL C    1 1 
        6 26700 1 1  93 VAL CA   C 51.673 43.673 47.379 1.00 . A A . 104 VAL CA   1 1 
        6 26701 1 1  93 VAL CB   C 52.890 43.411 46.500 1.00 . A A . 104 VAL CB   1 1 
        6 26702 1 1  93 VAL CG1  C 53.212 44.681 45.719 1.00 . A A . 104 VAL CG1  1 1 
        6 26703 1 1  93 VAL CG2  C 54.084 43.032 47.379 1.00 . A A . 104 VAL CG2  1 1 
        6 26704 1 1  93 VAL H    H 51.599 41.589 47.746 1.00 . A A . 104 VAL H    1 1 
        6 26705 1 1  93 VAL HA   H 51.966 44.303 48.207 1.00 . A A . 104 VAL HA   1 1 
        6 26706 1 1  93 VAL HB   H 52.678 42.610 45.809 1.00 . A A . 104 VAL HB   1 1 
        6 26707 1 1  93 VAL HG11 H 52.454 45.423 45.915 1.00 . A A . 104 VAL HG11 1 1 
        6 26708 1 1  93 VAL HG12 H 53.232 44.456 44.664 1.00 . A A . 104 VAL HG12 1 1 
        6 26709 1 1  93 VAL HG13 H 54.173 45.058 46.031 1.00 . A A . 104 VAL HG13 1 1 
        6 26710 1 1  93 VAL HG21 H 53.741 42.438 48.213 1.00 . A A . 104 VAL HG21 1 1 
        6 26711 1 1  93 VAL HG22 H 54.560 43.930 47.746 1.00 . A A . 104 VAL HG22 1 1 
        6 26712 1 1  93 VAL HG23 H 54.794 42.461 46.799 1.00 . A A . 104 VAL HG23 1 1 
        6 26713 1 1  93 VAL N    N 51.131 42.431 47.906 1.00 . A A . 104 VAL N    1 1 
        6 26714 1 1  93 VAL O    O 50.549 45.622 46.574 1.00 . A A . 104 VAL O    1 1 
        6 26715 1 1  94 GLU C    C 47.723 44.957 46.028 1.00 . A A . 105 GLU C    1 1 
        6 26716 1 1  94 GLU CA   C 48.693 44.246 45.092 1.00 . A A . 105 GLU CA   1 1 
        6 26717 1 1  94 GLU CB   C 47.953 43.182 44.275 1.00 . A A . 105 GLU CB   1 1 
        6 26718 1 1  94 GLU CD   C 49.090 42.581 42.129 1.00 . A A . 105 GLU CD   1 1 
        6 26719 1 1  94 GLU CG   C 48.080 43.514 42.787 1.00 . A A . 105 GLU CG   1 1 
        6 26720 1 1  94 GLU H    H 49.848 42.657 45.912 1.00 . A A . 105 GLU H    1 1 
        6 26721 1 1  94 GLU HA   H 49.123 44.970 44.419 1.00 . A A . 105 GLU HA   1 1 
        6 26722 1 1  94 GLU HB2  H 48.387 42.212 44.470 1.00 . A A . 105 GLU HB2  1 1 
        6 26723 1 1  94 GLU HB3  H 46.908 43.173 44.552 1.00 . A A . 105 GLU HB3  1 1 
        6 26724 1 1  94 GLU HG2  H 47.118 43.400 42.308 1.00 . A A . 105 GLU HG2  1 1 
        6 26725 1 1  94 GLU HG3  H 48.415 44.535 42.676 1.00 . A A . 105 GLU HG3  1 1 
        6 26726 1 1  94 GLU N    N 49.760 43.637 45.879 1.00 . A A . 105 GLU N    1 1 
        6 26727 1 1  94 GLU O    O 47.282 46.073 45.757 1.00 . A A . 105 GLU O    1 1 
        6 26728 1 1  94 GLU OE1  O 48.685 41.799 41.284 1.00 . A A . 105 GLU OE1  1 1 
        6 26729 1 1  94 GLU OE2  O 50.255 42.667 42.478 1.00 . A A . 105 GLU OE2  1 1 
        6 26730 1 1  95 ILE C    C 47.266 46.075 48.783 1.00 . A A . 106 ILE C    1 1 
        6 26731 1 1  95 ILE CA   C 46.546 44.902 48.145 1.00 . A A . 106 ILE CA   1 1 
        6 26732 1 1  95 ILE CB   C 46.173 43.863 49.205 1.00 . A A . 106 ILE CB   1 1 
        6 26733 1 1  95 ILE CD1  C 46.358 41.505 48.386 1.00 . A A . 106 ILE CD1  1 1 
        6 26734 1 1  95 ILE CG1  C 45.425 42.706 48.540 1.00 . A A . 106 ILE CG1  1 1 
        6 26735 1 1  95 ILE CG2  C 45.266 44.507 50.256 1.00 . A A . 106 ILE CG2  1 1 
        6 26736 1 1  95 ILE H    H 47.834 43.439 47.324 1.00 . A A . 106 ILE H    1 1 
        6 26737 1 1  95 ILE HA   H 45.650 45.256 47.659 1.00 . A A . 106 ILE HA   1 1 
        6 26738 1 1  95 ILE HB   H 47.070 43.490 49.680 1.00 . A A . 106 ILE HB   1 1 
        6 26739 1 1  95 ILE HD11 H 46.969 41.640 47.507 1.00 . A A . 106 ILE HD11 1 1 
        6 26740 1 1  95 ILE HD12 H 45.774 40.603 48.284 1.00 . A A . 106 ILE HD12 1 1 
        6 26741 1 1  95 ILE HD13 H 46.990 41.426 49.258 1.00 . A A . 106 ILE HD13 1 1 
        6 26742 1 1  95 ILE HG12 H 44.581 42.430 49.150 1.00 . A A . 106 ILE HG12 1 1 
        6 26743 1 1  95 ILE HG13 H 45.079 43.013 47.565 1.00 . A A . 106 ILE HG13 1 1 
        6 26744 1 1  95 ILE HG21 H 44.646 45.256 49.784 1.00 . A A . 106 ILE HG21 1 1 
        6 26745 1 1  95 ILE HG22 H 45.871 44.970 51.021 1.00 . A A . 106 ILE HG22 1 1 
        6 26746 1 1  95 ILE HG23 H 44.638 43.750 50.703 1.00 . A A . 106 ILE HG23 1 1 
        6 26747 1 1  95 ILE N    N 47.427 44.313 47.152 1.00 . A A . 106 ILE N    1 1 
        6 26748 1 1  95 ILE O    O 46.842 47.224 48.654 1.00 . A A . 106 ILE O    1 1 
        6 26749 1 1  96 GLY C    C 49.370 47.941 48.988 1.00 . A A . 107 GLY C    1 1 
        6 26750 1 1  96 GLY CA   C 49.196 46.842 50.023 1.00 . A A . 107 GLY CA   1 1 
        6 26751 1 1  96 GLY H    H 48.709 44.854 49.463 1.00 . A A . 107 GLY H    1 1 
        6 26752 1 1  96 GLY HA2  H 48.695 47.233 50.901 1.00 . A A . 107 GLY HA2  1 1 
        6 26753 1 1  96 GLY HA3  H 50.163 46.452 50.298 1.00 . A A . 107 GLY HA3  1 1 
        6 26754 1 1  96 GLY N    N 48.395 45.787 49.426 1.00 . A A . 107 GLY N    1 1 
        6 26755 1 1  96 GLY O    O 49.582 49.109 49.316 1.00 . A A . 107 GLY O    1 1 
        6 26756 1 1  97 TRP C    C 48.131 49.373 46.622 1.00 . A A . 108 TRP C    1 1 
        6 26757 1 1  97 TRP CA   C 49.345 48.464 46.604 1.00 . A A . 108 TRP CA   1 1 
        6 26758 1 1  97 TRP CB   C 49.368 47.693 45.278 1.00 . A A . 108 TRP CB   1 1 
        6 26759 1 1  97 TRP CD1  C 51.655 48.730 44.954 1.00 . A A . 108 TRP CD1  1 1 
        6 26760 1 1  97 TRP CD2  C 51.237 47.072 43.491 1.00 . A A . 108 TRP CD2  1 1 
        6 26761 1 1  97 TRP CE2  C 52.533 47.555 43.197 1.00 . A A . 108 TRP CE2  1 1 
        6 26762 1 1  97 TRP CE3  C 50.730 46.021 42.712 1.00 . A A . 108 TRP CE3  1 1 
        6 26763 1 1  97 TRP CG   C 50.699 47.837 44.612 1.00 . A A . 108 TRP CG   1 1 
        6 26764 1 1  97 TRP CH2  C 52.777 45.961 41.402 1.00 . A A . 108 TRP CH2  1 1 
        6 26765 1 1  97 TRP CZ2  C 53.300 47.007 42.166 1.00 . A A . 108 TRP CZ2  1 1 
        6 26766 1 1  97 TRP CZ3  C 51.495 45.469 41.677 1.00 . A A . 108 TRP CZ3  1 1 
        6 26767 1 1  97 TRP H    H 49.052 46.594 47.541 1.00 . A A . 108 TRP H    1 1 
        6 26768 1 1  97 TRP HA   H 50.243 49.054 46.698 1.00 . A A . 108 TRP HA   1 1 
        6 26769 1 1  97 TRP HB2  H 49.178 46.648 45.469 1.00 . A A . 108 TRP HB2  1 1 
        6 26770 1 1  97 TRP HB3  H 48.598 48.083 44.626 1.00 . A A . 108 TRP HB3  1 1 
        6 26771 1 1  97 TRP HD1  H 51.582 49.456 45.750 1.00 . A A . 108 TRP HD1  1 1 
        6 26772 1 1  97 TRP HE1  H 53.571 49.088 44.152 1.00 . A A . 108 TRP HE1  1 1 
        6 26773 1 1  97 TRP HE3  H 49.744 45.635 42.911 1.00 . A A . 108 TRP HE3  1 1 
        6 26774 1 1  97 TRP HH2  H 53.362 45.529 40.604 1.00 . A A . 108 TRP HH2  1 1 
        6 26775 1 1  97 TRP HZ2  H 54.289 47.391 41.959 1.00 . A A . 108 TRP HZ2  1 1 
        6 26776 1 1  97 TRP HZ3  H 51.089 44.662 41.089 1.00 . A A . 108 TRP HZ3  1 1 
        6 26777 1 1  97 TRP N    N 49.242 47.538 47.722 1.00 . A A . 108 TRP N    1 1 
        6 26778 1 1  97 TRP NE1  N 52.744 48.564 44.115 1.00 . A A . 108 TRP NE1  1 1 
        6 26779 1 1  97 TRP O    O 48.250 50.596 46.587 1.00 . A A . 108 TRP O    1 1 
        6 26780 1 1  98 ALA C    C 45.644 50.354 47.980 1.00 . A A . 109 ALA C    1 1 
        6 26781 1 1  98 ALA CA   C 45.707 49.489 46.726 1.00 . A A . 109 ALA CA   1 1 
        6 26782 1 1  98 ALA CB   C 44.523 48.521 46.699 1.00 . A A . 109 ALA CB   1 1 
        6 26783 1 1  98 ALA H    H 46.935 47.770 46.720 1.00 . A A . 109 ALA H    1 1 
        6 26784 1 1  98 ALA HA   H 45.656 50.128 45.857 1.00 . A A . 109 ALA HA   1 1 
        6 26785 1 1  98 ALA HB1  H 43.728 48.939 46.102 1.00 . A A . 109 ALA HB1  1 1 
        6 26786 1 1  98 ALA HB2  H 44.171 48.358 47.705 1.00 . A A . 109 ALA HB2  1 1 
        6 26787 1 1  98 ALA HB3  H 44.838 47.578 46.271 1.00 . A A . 109 ALA HB3  1 1 
        6 26788 1 1  98 ALA N    N 46.957 48.749 46.689 1.00 . A A . 109 ALA N    1 1 
        6 26789 1 1  98 ALA O    O 44.853 51.292 48.056 1.00 . A A . 109 ALA O    1 1 
        6 26790 1 1  99 SER C    C 47.438 52.038 49.974 1.00 . A A . 110 SER C    1 1 
        6 26791 1 1  99 SER CA   C 46.542 50.827 50.188 1.00 . A A . 110 SER CA   1 1 
        6 26792 1 1  99 SER CB   C 47.075 49.988 51.350 1.00 . A A . 110 SER CB   1 1 
        6 26793 1 1  99 SER H    H 47.118 49.298 48.834 1.00 . A A . 110 SER H    1 1 
        6 26794 1 1  99 SER HA   H 45.543 51.165 50.422 1.00 . A A . 110 SER HA   1 1 
        6 26795 1 1  99 SER HB2  H 47.978 50.435 51.738 1.00 . A A . 110 SER HB2  1 1 
        6 26796 1 1  99 SER HB3  H 46.331 49.956 52.136 1.00 . A A . 110 SER HB3  1 1 
        6 26797 1 1  99 SER HG   H 46.592 48.363 50.400 1.00 . A A . 110 SER HG   1 1 
        6 26798 1 1  99 SER N    N 46.499 50.047 48.955 1.00 . A A . 110 SER N    1 1 
        6 26799 1 1  99 SER O    O 47.007 53.178 50.146 1.00 . A A . 110 SER O    1 1 
        6 26800 1 1  99 SER OG   O 47.357 48.674 50.889 1.00 . A A . 110 SER OG   1 1 
        6 26801 1 1 100 ALA C    C 49.062 53.695 48.143 1.00 . A A . 111 ALA C    1 1 
        6 26802 1 1 100 ALA CA   C 49.609 52.865 49.304 1.00 . A A . 111 ALA CA   1 1 
        6 26803 1 1 100 ALA CB   C 50.995 52.291 48.977 1.00 . A A . 111 ALA CB   1 1 
        6 26804 1 1 100 ALA H    H 48.973 50.868 49.430 1.00 . A A . 111 ALA H    1 1 
        6 26805 1 1 100 ALA HA   H 49.680 53.487 50.177 1.00 . A A . 111 ALA HA   1 1 
        6 26806 1 1 100 ALA HB1  H 51.648 52.418 49.829 1.00 . A A . 111 ALA HB1  1 1 
        6 26807 1 1 100 ALA HB2  H 51.412 52.801 48.124 1.00 . A A . 111 ALA HB2  1 1 
        6 26808 1 1 100 ALA HB3  H 50.902 51.238 48.758 1.00 . A A . 111 ALA HB3  1 1 
        6 26809 1 1 100 ALA N    N 48.683 51.787 49.571 1.00 . A A . 111 ALA N    1 1 
        6 26810 1 1 100 ALA O    O 49.510 54.811 47.881 1.00 . A A . 111 ALA O    1 1 
        6 26811 1 1 101 PHE C    C 46.192 54.574 46.895 1.00 . A A . 112 PHE C    1 1 
        6 26812 1 1 101 PHE CA   C 47.386 53.787 46.360 1.00 . A A . 112 PHE CA   1 1 
        6 26813 1 1 101 PHE CB   C 46.884 52.732 45.370 1.00 . A A . 112 PHE CB   1 1 
        6 26814 1 1 101 PHE CD1  C 49.088 52.830 44.106 1.00 . A A . 112 PHE CD1  1 1 
        6 26815 1 1 101 PHE CD2  C 47.014 52.685 42.860 1.00 . A A . 112 PHE CD2  1 1 
        6 26816 1 1 101 PHE CE1  C 49.805 52.828 42.900 1.00 . A A . 112 PHE CE1  1 1 
        6 26817 1 1 101 PHE CE2  C 47.734 52.688 41.661 1.00 . A A . 112 PHE CE2  1 1 
        6 26818 1 1 101 PHE CG   C 47.685 52.757 44.084 1.00 . A A . 112 PHE CG   1 1 
        6 26819 1 1 101 PHE CZ   C 49.127 52.758 41.682 1.00 . A A . 112 PHE CZ   1 1 
        6 26820 1 1 101 PHE H    H 47.736 52.246 47.761 1.00 . A A . 112 PHE H    1 1 
        6 26821 1 1 101 PHE HA   H 48.074 54.454 45.862 1.00 . A A . 112 PHE HA   1 1 
        6 26822 1 1 101 PHE HB2  H 46.971 51.755 45.819 1.00 . A A . 112 PHE HB2  1 1 
        6 26823 1 1 101 PHE HB3  H 45.846 52.926 45.144 1.00 . A A . 112 PHE HB3  1 1 
        6 26824 1 1 101 PHE HD1  H 49.617 52.886 45.045 1.00 . A A . 112 PHE HD1  1 1 
        6 26825 1 1 101 PHE HD2  H 45.935 52.634 42.839 1.00 . A A . 112 PHE HD2  1 1 
        6 26826 1 1 101 PHE HE1  H 50.882 52.883 42.910 1.00 . A A . 112 PHE HE1  1 1 
        6 26827 1 1 101 PHE HE2  H 47.213 52.631 40.719 1.00 . A A . 112 PHE HE2  1 1 
        6 26828 1 1 101 PHE HZ   H 49.682 52.754 40.757 1.00 . A A . 112 PHE HZ   1 1 
        6 26829 1 1 101 PHE N    N 48.055 53.128 47.476 1.00 . A A . 112 PHE N    1 1 
        6 26830 1 1 101 PHE O    O 46.114 55.791 46.732 1.00 . A A . 112 PHE O    1 1 
        6 26831 1 1 102 ASP C    C 42.795 53.901 47.556 1.00 . A A . 113 ASP C    1 1 
        6 26832 1 1 102 ASP CA   C 44.091 54.463 48.154 1.00 . A A . 113 ASP CA   1 1 
        6 26833 1 1 102 ASP CB   C 44.122 55.980 47.961 1.00 . A A . 113 ASP CB   1 1 
        6 26834 1 1 102 ASP CG   C 42.768 56.587 48.321 1.00 . A A . 113 ASP CG   1 1 
        6 26835 1 1 102 ASP H    H 45.426 52.891 47.662 1.00 . A A . 113 ASP H    1 1 
        6 26836 1 1 102 ASP HA   H 44.096 54.251 49.217 1.00 . A A . 113 ASP HA   1 1 
        6 26837 1 1 102 ASP HB2  H 44.884 56.406 48.595 1.00 . A A . 113 ASP HB2  1 1 
        6 26838 1 1 102 ASP HB3  H 44.347 56.200 46.928 1.00 . A A . 113 ASP HB3  1 1 
        6 26839 1 1 102 ASP N    N 45.282 53.854 47.559 1.00 . A A . 113 ASP N    1 1 
        6 26840 1 1 102 ASP O    O 41.708 54.218 48.035 1.00 . A A . 113 ASP O    1 1 
        6 26841 1 1 102 ASP OD1  O 41.892 56.577 47.472 1.00 . A A . 113 ASP OD1  1 1 
        6 26842 1 1 102 ASP OD2  O 42.628 57.059 49.438 1.00 . A A . 113 ASP OD2  1 1 
        6 26843 1 1 103 LYS C    C 41.002 51.506 46.796 1.00 . A A . 114 LYS C    1 1 
        6 26844 1 1 103 LYS CA   C 41.702 52.509 45.874 1.00 . A A . 114 LYS CA   1 1 
        6 26845 1 1 103 LYS CB   C 42.084 51.810 44.565 1.00 . A A . 114 LYS CB   1 1 
        6 26846 1 1 103 LYS CD   C 42.847 53.837 43.313 1.00 . A A . 114 LYS CD   1 1 
        6 26847 1 1 103 LYS CE   C 42.876 54.430 41.901 1.00 . A A . 114 LYS CE   1 1 
        6 26848 1 1 103 LYS CG   C 41.787 52.736 43.383 1.00 . A A . 114 LYS CG   1 1 
        6 26849 1 1 103 LYS H    H 43.788 52.857 46.148 1.00 . A A . 114 LYS H    1 1 
        6 26850 1 1 103 LYS HA   H 41.014 53.311 45.650 1.00 . A A . 114 LYS HA   1 1 
        6 26851 1 1 103 LYS HB2  H 43.136 51.568 44.579 1.00 . A A . 114 LYS HB2  1 1 
        6 26852 1 1 103 LYS HB3  H 41.508 50.902 44.460 1.00 . A A . 114 LYS HB3  1 1 
        6 26853 1 1 103 LYS HD2  H 42.607 54.613 44.026 1.00 . A A . 114 LYS HD2  1 1 
        6 26854 1 1 103 LYS HD3  H 43.815 53.420 43.545 1.00 . A A . 114 LYS HD3  1 1 
        6 26855 1 1 103 LYS HE2  H 43.900 54.548 41.584 1.00 . A A . 114 LYS HE2  1 1 
        6 26856 1 1 103 LYS HE3  H 42.361 53.767 41.221 1.00 . A A . 114 LYS HE3  1 1 
        6 26857 1 1 103 LYS HG2  H 41.802 52.162 42.468 1.00 . A A . 114 LYS HG2  1 1 
        6 26858 1 1 103 LYS HG3  H 40.814 53.184 43.512 1.00 . A A . 114 LYS HG3  1 1 
        6 26859 1 1 103 LYS HZ1  H 41.175 55.635 41.820 1.00 . A A . 114 LYS HZ1  1 1 
        6 26860 1 1 103 LYS HZ2  H 42.550 56.326 41.099 1.00 . A A . 114 LYS HZ2  1 1 
        6 26861 1 1 103 LYS HZ3  H 42.417 56.258 42.791 1.00 . A A . 114 LYS HZ3  1 1 
        6 26862 1 1 103 LYS N    N 42.900 53.078 46.508 1.00 . A A . 114 LYS N    1 1 
        6 26863 1 1 103 LYS NZ   N 42.203 55.763 41.903 1.00 . A A . 114 LYS NZ   1 1 
        6 26864 1 1 103 LYS O    O 41.654 50.710 47.472 1.00 . A A . 114 LYS O    1 1 
        6 26865 1 1 104 PRO C    C 39.386 49.165 47.572 1.00 . A A . 115 PRO C    1 1 
        6 26866 1 1 104 PRO CA   C 38.867 50.597 47.654 1.00 . A A . 115 PRO CA   1 1 
        6 26867 1 1 104 PRO CB   C 37.468 50.701 47.044 1.00 . A A . 115 PRO CB   1 1 
        6 26868 1 1 104 PRO CD   C 38.839 52.446 46.042 1.00 . A A . 115 PRO CD   1 1 
        6 26869 1 1 104 PRO CG   C 37.404 52.049 46.406 1.00 . A A . 115 PRO CG   1 1 
        6 26870 1 1 104 PRO HA   H 38.844 50.932 48.679 1.00 . A A . 115 PRO HA   1 1 
        6 26871 1 1 104 PRO HB2  H 37.326 49.928 46.302 1.00 . A A . 115 PRO HB2  1 1 
        6 26872 1 1 104 PRO HB3  H 36.715 50.622 47.813 1.00 . A A . 115 PRO HB3  1 1 
        6 26873 1 1 104 PRO HD2  H 39.006 52.316 44.983 1.00 . A A . 115 PRO HD2  1 1 
        6 26874 1 1 104 PRO HD3  H 39.034 53.466 46.334 1.00 . A A . 115 PRO HD3  1 1 
        6 26875 1 1 104 PRO HG2  H 36.796 52.001 45.516 1.00 . A A . 115 PRO HG2  1 1 
        6 26876 1 1 104 PRO HG3  H 36.993 52.767 47.099 1.00 . A A . 115 PRO HG3  1 1 
        6 26877 1 1 104 PRO N    N 39.687 51.527 46.818 1.00 . A A . 115 PRO N    1 1 
        6 26878 1 1 104 PRO O    O 39.923 48.755 46.542 1.00 . A A . 115 PRO O    1 1 
        6 26879 1 1 105 ILE C    C 38.671 46.034 49.131 1.00 . A A . 116 ILE C    1 1 
        6 26880 1 1 105 ILE CA   C 39.725 47.032 48.657 1.00 . A A . 116 ILE CA   1 1 
        6 26881 1 1 105 ILE CB   C 40.963 46.926 49.542 1.00 . A A . 116 ILE CB   1 1 
        6 26882 1 1 105 ILE CD1  C 43.322 47.695 49.658 1.00 . A A . 116 ILE CD1  1 1 
        6 26883 1 1 105 ILE CG1  C 42.196 47.279 48.716 1.00 . A A . 116 ILE CG1  1 1 
        6 26884 1 1 105 ILE CG2  C 41.096 45.497 50.068 1.00 . A A . 116 ILE CG2  1 1 
        6 26885 1 1 105 ILE H    H 38.812 48.774 49.458 1.00 . A A . 116 ILE H    1 1 
        6 26886 1 1 105 ILE HA   H 40.010 46.769 47.650 1.00 . A A . 116 ILE HA   1 1 
        6 26887 1 1 105 ILE HB   H 40.876 47.610 50.375 1.00 . A A . 116 ILE HB   1 1 
        6 26888 1 1 105 ILE HD11 H 43.436 48.769 49.630 1.00 . A A . 116 ILE HD11 1 1 
        6 26889 1 1 105 ILE HD12 H 44.242 47.224 49.348 1.00 . A A . 116 ILE HD12 1 1 
        6 26890 1 1 105 ILE HD13 H 43.080 47.385 50.663 1.00 . A A . 116 ILE HD13 1 1 
        6 26891 1 1 105 ILE HG12 H 42.502 46.419 48.138 1.00 . A A . 116 ILE HG12 1 1 
        6 26892 1 1 105 ILE HG13 H 41.962 48.098 48.052 1.00 . A A . 116 ILE HG13 1 1 
        6 26893 1 1 105 ILE HG21 H 40.794 44.804 49.297 1.00 . A A . 116 ILE HG21 1 1 
        6 26894 1 1 105 ILE HG22 H 40.464 45.370 50.934 1.00 . A A . 116 ILE HG22 1 1 
        6 26895 1 1 105 ILE HG23 H 42.124 45.307 50.340 1.00 . A A . 116 ILE HG23 1 1 
        6 26896 1 1 105 ILE N    N 39.238 48.406 48.655 1.00 . A A . 116 ILE N    1 1 
        6 26897 1 1 105 ILE O    O 37.827 46.343 49.972 1.00 . A A . 116 ILE O    1 1 
        6 26898 1 1 106 VAL C    C 38.471 42.415 48.478 1.00 . A A . 117 VAL C    1 1 
        6 26899 1 1 106 VAL CA   C 37.852 43.733 48.919 1.00 . A A . 117 VAL CA   1 1 
        6 26900 1 1 106 VAL CB   C 36.496 43.911 48.228 1.00 . A A . 117 VAL CB   1 1 
        6 26901 1 1 106 VAL CG1  C 35.401 43.298 49.104 1.00 . A A . 117 VAL CG1  1 1 
        6 26902 1 1 106 VAL CG2  C 36.213 45.400 48.017 1.00 . A A . 117 VAL CG2  1 1 
        6 26903 1 1 106 VAL H    H 39.471 44.661 47.924 1.00 . A A . 117 VAL H    1 1 
        6 26904 1 1 106 VAL HA   H 37.702 43.711 49.991 1.00 . A A . 117 VAL HA   1 1 
        6 26905 1 1 106 VAL HB   H 36.512 43.406 47.271 1.00 . A A . 117 VAL HB   1 1 
        6 26906 1 1 106 VAL HG11 H 34.651 44.046 49.319 1.00 . A A . 117 VAL HG11 1 1 
        6 26907 1 1 106 VAL HG12 H 35.835 42.946 50.028 1.00 . A A . 117 VAL HG12 1 1 
        6 26908 1 1 106 VAL HG13 H 34.946 42.471 48.582 1.00 . A A . 117 VAL HG13 1 1 
        6 26909 1 1 106 VAL HG21 H 35.279 45.515 47.488 1.00 . A A . 117 VAL HG21 1 1 
        6 26910 1 1 106 VAL HG22 H 37.012 45.838 47.438 1.00 . A A . 117 VAL HG22 1 1 
        6 26911 1 1 106 VAL HG23 H 36.149 45.895 48.975 1.00 . A A . 117 VAL HG23 1 1 
        6 26912 1 1 106 VAL N    N 38.759 44.827 48.578 1.00 . A A . 117 VAL N    1 1 
        6 26913 1 1 106 VAL O    O 38.640 42.168 47.283 1.00 . A A . 117 VAL O    1 1 
        6 26914 1 1 107 LEU C    C 38.554 39.135 49.488 1.00 . A A . 118 LEU C    1 1 
        6 26915 1 1 107 LEU CA   C 39.449 40.303 49.118 1.00 . A A . 118 LEU CA   1 1 
        6 26916 1 1 107 LEU CB   C 40.771 40.158 49.868 1.00 . A A . 118 LEU CB   1 1 
        6 26917 1 1 107 LEU CD1  C 41.327 42.547 50.292 1.00 . A A . 118 LEU CD1  1 1 
        6 26918 1 1 107 LEU CD2  C 43.143 40.904 49.786 1.00 . A A . 118 LEU CD2  1 1 
        6 26919 1 1 107 LEU CG   C 41.698 41.303 49.486 1.00 . A A . 118 LEU CG   1 1 
        6 26920 1 1 107 LEU H    H 38.689 41.827 50.379 1.00 . A A . 118 LEU H    1 1 
        6 26921 1 1 107 LEU HA   H 39.649 40.270 48.059 1.00 . A A . 118 LEU HA   1 1 
        6 26922 1 1 107 LEU HB2  H 40.585 40.180 50.931 1.00 . A A . 118 LEU HB2  1 1 
        6 26923 1 1 107 LEU HB3  H 41.234 39.220 49.604 1.00 . A A . 118 LEU HB3  1 1 
        6 26924 1 1 107 LEU HD11 H 40.571 42.292 51.021 1.00 . A A . 118 LEU HD11 1 1 
        6 26925 1 1 107 LEU HD12 H 40.941 43.300 49.626 1.00 . A A . 118 LEU HD12 1 1 
        6 26926 1 1 107 LEU HD13 H 42.203 42.926 50.798 1.00 . A A . 118 LEU HD13 1 1 
        6 26927 1 1 107 LEU HD21 H 43.678 41.756 50.178 1.00 . A A . 118 LEU HD21 1 1 
        6 26928 1 1 107 LEU HD22 H 43.620 40.570 48.875 1.00 . A A . 118 LEU HD22 1 1 
        6 26929 1 1 107 LEU HD23 H 43.157 40.106 50.513 1.00 . A A . 118 LEU HD23 1 1 
        6 26930 1 1 107 LEU HG   H 41.591 41.514 48.432 1.00 . A A . 118 LEU HG   1 1 
        6 26931 1 1 107 LEU N    N 38.829 41.579 49.442 1.00 . A A . 118 LEU N    1 1 
        6 26932 1 1 107 LEU O    O 37.756 39.209 50.423 1.00 . A A . 118 LEU O    1 1 
        6 26933 1 1 108 LEU C    C 38.774 35.968 49.989 1.00 . A A . 119 LEU C    1 1 
        6 26934 1 1 108 LEU CA   C 37.977 36.832 49.018 1.00 . A A . 119 LEU CA   1 1 
        6 26935 1 1 108 LEU CB   C 37.745 36.080 47.705 1.00 . A A . 119 LEU CB   1 1 
        6 26936 1 1 108 LEU CD1  C 36.165 35.794 45.794 1.00 . A A . 119 LEU CD1  1 1 
        6 26937 1 1 108 LEU CD2  C 35.341 35.601 48.138 1.00 . A A . 119 LEU CD2  1 1 
        6 26938 1 1 108 LEU CG   C 36.318 36.328 47.218 1.00 . A A . 119 LEU CG   1 1 
        6 26939 1 1 108 LEU H    H 39.402 38.047 48.049 1.00 . A A . 119 LEU H    1 1 
        6 26940 1 1 108 LEU HA   H 37.023 37.085 49.458 1.00 . A A . 119 LEU HA   1 1 
        6 26941 1 1 108 LEU HB2  H 38.442 36.434 46.959 1.00 . A A . 119 LEU HB2  1 1 
        6 26942 1 1 108 LEU HB3  H 37.893 35.022 47.862 1.00 . A A . 119 LEU HB3  1 1 
        6 26943 1 1 108 LEU HD11 H 36.303 34.723 45.795 1.00 . A A . 119 LEU HD11 1 1 
        6 26944 1 1 108 LEU HD12 H 36.906 36.253 45.156 1.00 . A A . 119 LEU HD12 1 1 
        6 26945 1 1 108 LEU HD13 H 35.178 36.031 45.427 1.00 . A A . 119 LEU HD13 1 1 
        6 26946 1 1 108 LEU HD21 H 35.665 35.706 49.163 1.00 . A A . 119 LEU HD21 1 1 
        6 26947 1 1 108 LEU HD22 H 35.313 34.555 47.874 1.00 . A A . 119 LEU HD22 1 1 
        6 26948 1 1 108 LEU HD23 H 34.356 36.028 48.025 1.00 . A A . 119 LEU HD23 1 1 
        6 26949 1 1 108 LEU HG   H 36.109 37.388 47.233 1.00 . A A . 119 LEU HG   1 1 
        6 26950 1 1 108 LEU N    N 38.728 38.044 48.760 1.00 . A A . 119 LEU N    1 1 
        6 26951 1 1 108 LEU O    O 39.485 35.053 49.584 1.00 . A A . 119 LEU O    1 1 
        6 26952 1 1 109 LEU C    C 39.376 34.060 52.039 1.00 . A A . 120 LEU C    1 1 
        6 26953 1 1 109 LEU CA   C 39.404 35.561 52.299 1.00 . A A . 120 LEU CA   1 1 
        6 26954 1 1 109 LEU CB   C 38.802 35.863 53.670 1.00 . A A . 120 LEU CB   1 1 
        6 26955 1 1 109 LEU CD1  C 39.472 37.328 55.570 1.00 . A A . 120 LEU CD1  1 1 
        6 26956 1 1 109 LEU CD2  C 40.346 37.805 53.285 1.00 . A A . 120 LEU CD2  1 1 
        6 26957 1 1 109 LEU CG   C 39.137 37.301 54.080 1.00 . A A . 120 LEU CG   1 1 
        6 26958 1 1 109 LEU H    H 38.099 37.042 51.533 1.00 . A A . 120 LEU H    1 1 
        6 26959 1 1 109 LEU HA   H 40.433 35.890 52.292 1.00 . A A . 120 LEU HA   1 1 
        6 26960 1 1 109 LEU HB2  H 37.729 35.745 53.626 1.00 . A A . 120 LEU HB2  1 1 
        6 26961 1 1 109 LEU HB3  H 39.208 35.178 54.400 1.00 . A A . 120 LEU HB3  1 1 
        6 26962 1 1 109 LEU HD11 H 40.355 37.928 55.729 1.00 . A A . 120 LEU HD11 1 1 
        6 26963 1 1 109 LEU HD12 H 39.653 36.322 55.909 1.00 . A A . 120 LEU HD12 1 1 
        6 26964 1 1 109 LEU HD13 H 38.644 37.749 56.117 1.00 . A A . 120 LEU HD13 1 1 
        6 26965 1 1 109 LEU HD21 H 40.079 37.896 52.242 1.00 . A A . 120 LEU HD21 1 1 
        6 26966 1 1 109 LEU HD22 H 41.162 37.104 53.388 1.00 . A A . 120 LEU HD22 1 1 
        6 26967 1 1 109 LEU HD23 H 40.648 38.769 53.664 1.00 . A A . 120 LEU HD23 1 1 
        6 26968 1 1 109 LEU HG   H 38.284 37.938 53.890 1.00 . A A . 120 LEU HG   1 1 
        6 26969 1 1 109 LEU N    N 38.672 36.289 51.271 1.00 . A A . 120 LEU N    1 1 
        6 26970 1 1 109 LEU O    O 38.342 33.502 51.663 1.00 . A A . 120 LEU O    1 1 
        6 26971 1 1 110 GLU C    C 40.228 31.234 53.308 1.00 . A A . 121 GLU C    1 1 
        6 26972 1 1 110 GLU CA   C 40.610 31.974 52.038 1.00 . A A . 121 GLU CA   1 1 
        6 26973 1 1 110 GLU CB   C 42.033 31.583 51.633 1.00 . A A . 121 GLU CB   1 1 
        6 26974 1 1 110 GLU CD   C 42.392 29.417 50.439 1.00 . A A . 121 GLU CD   1 1 
        6 26975 1 1 110 GLU CG   C 42.010 30.883 50.276 1.00 . A A . 121 GLU CG   1 1 
        6 26976 1 1 110 GLU H    H 41.317 33.908 52.558 1.00 . A A . 121 GLU H    1 1 
        6 26977 1 1 110 GLU HA   H 39.924 31.691 51.251 1.00 . A A . 121 GLU HA   1 1 
        6 26978 1 1 110 GLU HB2  H 42.646 32.471 51.572 1.00 . A A . 121 GLU HB2  1 1 
        6 26979 1 1 110 GLU HB3  H 42.443 30.913 52.374 1.00 . A A . 121 GLU HB3  1 1 
        6 26980 1 1 110 GLU HG2  H 41.017 30.951 49.856 1.00 . A A . 121 GLU HG2  1 1 
        6 26981 1 1 110 GLU HG3  H 42.713 31.363 49.612 1.00 . A A . 121 GLU HG3  1 1 
        6 26982 1 1 110 GLU N    N 40.520 33.411 52.249 1.00 . A A . 121 GLU N    1 1 
        6 26983 1 1 110 GLU O    O 40.907 30.292 53.716 1.00 . A A . 121 GLU O    1 1 
        6 26984 1 1 110 GLU OE1  O 42.453 28.966 51.571 1.00 . A A . 121 GLU OE1  1 1 
        6 26985 1 1 110 GLU OE2  O 42.619 28.767 49.432 1.00 . A A . 121 GLU OE2  1 1 
        6 26986 1 1 111 GLU C    C 39.717 30.059 55.670 1.00 . A A . 122 GLU C    1 1 
        6 26987 1 1 111 GLU CA   C 38.668 31.035 55.152 1.00 . A A . 122 GLU CA   1 1 
        6 26988 1 1 111 GLU CB   C 37.349 30.309 54.889 1.00 . A A . 122 GLU CB   1 1 
        6 26989 1 1 111 GLU CD   C 37.567 29.436 52.555 1.00 . A A . 122 GLU CD   1 1 
        6 26990 1 1 111 GLU CG   C 36.928 30.505 53.432 1.00 . A A . 122 GLU CG   1 1 
        6 26991 1 1 111 GLU H    H 38.638 32.421 53.552 1.00 . A A . 122 GLU H    1 1 
        6 26992 1 1 111 GLU HA   H 38.504 31.798 55.898 1.00 . A A . 122 GLU HA   1 1 
        6 26993 1 1 111 GLU HB2  H 37.474 29.258 55.090 1.00 . A A . 122 GLU HB2  1 1 
        6 26994 1 1 111 GLU HB3  H 36.586 30.714 55.535 1.00 . A A . 122 GLU HB3  1 1 
        6 26995 1 1 111 GLU HG2  H 35.854 30.431 53.360 1.00 . A A . 122 GLU HG2  1 1 
        6 26996 1 1 111 GLU HG3  H 37.244 31.480 53.093 1.00 . A A . 122 GLU HG3  1 1 
        6 26997 1 1 111 GLU N    N 39.136 31.667 53.927 1.00 . A A . 122 GLU N    1 1 
        6 26998 1 1 111 GLU O    O 39.498 28.848 55.732 1.00 . A A . 122 GLU O    1 1 
        6 26999 1 1 111 GLU OE1  O 38.216 29.802 51.588 1.00 . A A . 122 GLU OE1  1 1 
        6 27000 1 1 111 GLU OE2  O 37.399 28.267 52.862 1.00 . A A . 122 GLU OE2  1 1 
        6 27001 1 1 112 GLY C    C 43.271 30.619 56.258 1.00 . A A . 123 GLY C    1 1 
        6 27002 1 1 112 GLY CA   C 41.990 29.843 56.524 1.00 . A A . 123 GLY CA   1 1 
        6 27003 1 1 112 GLY H    H 40.965 31.587 55.933 1.00 . A A . 123 GLY H    1 1 
        6 27004 1 1 112 GLY HA2  H 41.874 29.682 57.586 1.00 . A A . 123 GLY HA2  1 1 
        6 27005 1 1 112 GLY HA3  H 42.035 28.894 56.014 1.00 . A A . 123 GLY HA3  1 1 
        6 27006 1 1 112 GLY N    N 40.865 30.617 56.023 1.00 . A A . 123 GLY N    1 1 
        6 27007 1 1 112 GLY O    O 43.969 31.047 57.183 1.00 . A A . 123 GLY O    1 1 
        6 27008 1 1 113 ARG C    C 44.547 33.029 55.069 1.00 . A A . 124 ARG C    1 1 
        6 27009 1 1 113 ARG CA   C 44.727 31.599 54.597 1.00 . A A . 124 ARG CA   1 1 
        6 27010 1 1 113 ARG CB   C 44.899 31.576 53.080 1.00 . A A . 124 ARG CB   1 1 
        6 27011 1 1 113 ARG CD   C 45.785 29.319 53.690 1.00 . A A . 124 ARG CD   1 1 
        6 27012 1 1 113 ARG CG   C 45.072 30.131 52.608 1.00 . A A . 124 ARG CG   1 1 
        6 27013 1 1 113 ARG CZ   C 47.086 27.278 53.843 1.00 . A A . 124 ARG CZ   1 1 
        6 27014 1 1 113 ARG H    H 42.949 30.496 54.289 1.00 . A A . 124 ARG H    1 1 
        6 27015 1 1 113 ARG HA   H 45.603 31.174 55.064 1.00 . A A . 124 ARG HA   1 1 
        6 27016 1 1 113 ARG HB2  H 44.023 32.002 52.615 1.00 . A A . 124 ARG HB2  1 1 
        6 27017 1 1 113 ARG HB3  H 45.771 32.151 52.807 1.00 . A A . 124 ARG HB3  1 1 
        6 27018 1 1 113 ARG HD2  H 46.539 29.931 54.161 1.00 . A A . 124 ARG HD2  1 1 
        6 27019 1 1 113 ARG HD3  H 45.066 29.006 54.430 1.00 . A A . 124 ARG HD3  1 1 
        6 27020 1 1 113 ARG HE   H 46.348 28.002 52.132 1.00 . A A . 124 ARG HE   1 1 
        6 27021 1 1 113 ARG HG2  H 44.103 29.697 52.417 1.00 . A A . 124 ARG HG2  1 1 
        6 27022 1 1 113 ARG HG3  H 45.660 30.114 51.703 1.00 . A A . 124 ARG HG3  1 1 
        6 27023 1 1 113 ARG HH11 H 46.724 28.233 55.565 1.00 . A A . 124 ARG HH11 1 1 
        6 27024 1 1 113 ARG HH12 H 47.677 26.791 55.691 1.00 . A A . 124 ARG HH12 1 1 
        6 27025 1 1 113 ARG HH21 H 47.614 26.141 52.283 1.00 . A A . 124 ARG HH21 1 1 
        6 27026 1 1 113 ARG HH22 H 48.173 25.599 53.831 1.00 . A A . 124 ARG HH22 1 1 
        6 27027 1 1 113 ARG N    N 43.554 30.834 54.981 1.00 . A A . 124 ARG N    1 1 
        6 27028 1 1 113 ARG NE   N 46.417 28.149 53.099 1.00 . A A . 124 ARG NE   1 1 
        6 27029 1 1 113 ARG NH1  N 47.167 27.447 55.133 1.00 . A A . 124 ARG NH1  1 1 
        6 27030 1 1 113 ARG NH2  N 47.670 26.259 53.275 1.00 . A A . 124 ARG NH2  1 1 
        6 27031 1 1 113 ARG O    O 45.393 33.574 55.778 1.00 . A A . 124 ARG O    1 1 
        6 27032 1 1 114 GLU C    C 43.568 35.138 56.544 1.00 . A A . 125 GLU C    1 1 
        6 27033 1 1 114 GLU CA   C 43.111 34.977 55.108 1.00 . A A . 125 GLU CA   1 1 
        6 27034 1 1 114 GLU CB   C 41.609 35.239 55.012 1.00 . A A . 125 GLU CB   1 1 
        6 27035 1 1 114 GLU CD   C 40.999 35.605 57.408 1.00 . A A . 125 GLU CD   1 1 
        6 27036 1 1 114 GLU CG   C 40.911 34.640 56.231 1.00 . A A . 125 GLU CG   1 1 
        6 27037 1 1 114 GLU H    H 42.774 33.126 54.150 1.00 . A A . 125 GLU H    1 1 
        6 27038 1 1 114 GLU HA   H 43.638 35.673 54.472 1.00 . A A . 125 GLU HA   1 1 
        6 27039 1 1 114 GLU HB2  H 41.435 36.304 54.983 1.00 . A A . 125 GLU HB2  1 1 
        6 27040 1 1 114 GLU HB3  H 41.218 34.783 54.114 1.00 . A A . 125 GLU HB3  1 1 
        6 27041 1 1 114 GLU HG2  H 39.874 34.458 55.993 1.00 . A A . 125 GLU HG2  1 1 
        6 27042 1 1 114 GLU HG3  H 41.388 33.708 56.495 1.00 . A A . 125 GLU HG3  1 1 
        6 27043 1 1 114 GLU N    N 43.416 33.620 54.693 1.00 . A A . 125 GLU N    1 1 
        6 27044 1 1 114 GLU O    O 44.060 36.191 56.948 1.00 . A A . 125 GLU O    1 1 
        6 27045 1 1 114 GLU OE1  O 41.512 36.697 57.214 1.00 . A A . 125 GLU OE1  1 1 
        6 27046 1 1 114 GLU OE2  O 40.547 35.245 58.481 1.00 . A A . 125 GLU OE2  1 1 
        6 27047 1 1 115 GLU C    C 45.366 34.126 58.730 1.00 . A A . 126 GLU C    1 1 
        6 27048 1 1 115 GLU CA   C 43.846 34.039 58.688 1.00 . A A . 126 GLU CA   1 1 
        6 27049 1 1 115 GLU CB   C 43.381 32.743 59.365 1.00 . A A . 126 GLU CB   1 1 
        6 27050 1 1 115 GLU CD   C 41.241 31.559 59.891 1.00 . A A . 126 GLU CD   1 1 
        6 27051 1 1 115 GLU CG   C 41.949 32.911 59.876 1.00 . A A . 126 GLU CG   1 1 
        6 27052 1 1 115 GLU H    H 43.043 33.242 56.903 1.00 . A A . 126 GLU H    1 1 
        6 27053 1 1 115 GLU HA   H 43.424 34.887 59.206 1.00 . A A . 126 GLU HA   1 1 
        6 27054 1 1 115 GLU HB2  H 43.411 31.934 58.650 1.00 . A A . 126 GLU HB2  1 1 
        6 27055 1 1 115 GLU HB3  H 44.032 32.515 60.195 1.00 . A A . 126 GLU HB3  1 1 
        6 27056 1 1 115 GLU HG2  H 41.970 33.318 60.877 1.00 . A A . 126 GLU HG2  1 1 
        6 27057 1 1 115 GLU HG3  H 41.416 33.586 59.225 1.00 . A A . 126 GLU HG3  1 1 
        6 27058 1 1 115 GLU N    N 43.423 34.055 57.299 1.00 . A A . 126 GLU N    1 1 
        6 27059 1 1 115 GLU O    O 45.935 34.997 59.392 1.00 . A A . 126 GLU O    1 1 
        6 27060 1 1 115 GLU OE1  O 41.739 30.656 60.544 1.00 . A A . 126 GLU OE1  1 1 
        6 27061 1 1 115 GLU OE2  O 40.210 31.447 59.248 1.00 . A A . 126 GLU OE2  1 1 
        6 27062 1 1 116 GLU C    C 47.980 34.617 57.536 1.00 . A A . 127 GLU C    1 1 
        6 27063 1 1 116 GLU CA   C 47.476 33.228 57.927 1.00 . A A . 127 GLU CA   1 1 
        6 27064 1 1 116 GLU CB   C 47.964 32.198 56.905 1.00 . A A . 127 GLU CB   1 1 
        6 27065 1 1 116 GLU CD   C 49.438 30.299 57.594 1.00 . A A . 127 GLU CD   1 1 
        6 27066 1 1 116 GLU CG   C 48.002 30.811 57.549 1.00 . A A . 127 GLU CG   1 1 
        6 27067 1 1 116 GLU H    H 45.508 32.571 57.469 1.00 . A A . 127 GLU H    1 1 
        6 27068 1 1 116 GLU HA   H 47.869 32.973 58.898 1.00 . A A . 127 GLU HA   1 1 
        6 27069 1 1 116 GLU HB2  H 47.292 32.183 56.059 1.00 . A A . 127 GLU HB2  1 1 
        6 27070 1 1 116 GLU HB3  H 48.957 32.464 56.572 1.00 . A A . 127 GLU HB3  1 1 
        6 27071 1 1 116 GLU HG2  H 47.608 30.870 58.552 1.00 . A A . 127 GLU HG2  1 1 
        6 27072 1 1 116 GLU HG3  H 47.400 30.128 56.966 1.00 . A A . 127 GLU HG3  1 1 
        6 27073 1 1 116 GLU N    N 46.019 33.230 57.990 1.00 . A A . 127 GLU N    1 1 
        6 27074 1 1 116 GLU O    O 49.086 35.012 57.904 1.00 . A A . 127 GLU O    1 1 
        6 27075 1 1 116 GLU OE1  O 49.645 29.142 57.270 1.00 . A A . 127 GLU OE1  1 1 
        6 27076 1 1 116 GLU OE2  O 50.311 31.073 57.952 1.00 . A A . 127 GLU OE2  1 1 
        6 27077 1 1 117 TYR C    C 47.525 37.648 57.571 1.00 . A A . 128 TYR C    1 1 
        6 27078 1 1 117 TYR CA   C 47.513 36.710 56.374 1.00 . A A . 128 TYR CA   1 1 
        6 27079 1 1 117 TYR CB   C 46.504 37.250 55.378 1.00 . A A . 128 TYR CB   1 1 
        6 27080 1 1 117 TYR CD1  C 47.522 36.797 53.153 1.00 . A A . 128 TYR CD1  1 1 
        6 27081 1 1 117 TYR CD2  C 45.821 35.294 53.974 1.00 . A A . 128 TYR CD2  1 1 
        6 27082 1 1 117 TYR CE1  C 47.655 36.029 52.012 1.00 . A A . 128 TYR CE1  1 1 
        6 27083 1 1 117 TYR CE2  C 45.941 34.520 52.821 1.00 . A A . 128 TYR CE2  1 1 
        6 27084 1 1 117 TYR CG   C 46.607 36.436 54.132 1.00 . A A . 128 TYR CG   1 1 
        6 27085 1 1 117 TYR CZ   C 46.863 34.887 51.833 1.00 . A A . 128 TYR CZ   1 1 
        6 27086 1 1 117 TYR H    H 46.278 34.992 56.544 1.00 . A A . 128 TYR H    1 1 
        6 27087 1 1 117 TYR HA   H 48.486 36.681 55.886 1.00 . A A . 128 TYR HA   1 1 
        6 27088 1 1 117 TYR HB2  H 45.506 37.178 55.787 1.00 . A A . 128 TYR HB2  1 1 
        6 27089 1 1 117 TYR HB3  H 46.744 38.288 55.163 1.00 . A A . 128 TYR HB3  1 1 
        6 27090 1 1 117 TYR HD1  H 48.122 37.687 53.272 1.00 . A A . 128 TYR HD1  1 1 
        6 27091 1 1 117 TYR HD2  H 45.121 35.012 54.741 1.00 . A A . 128 TYR HD2  1 1 
        6 27092 1 1 117 TYR HE1  H 48.373 36.314 51.274 1.00 . A A . 128 TYR HE1  1 1 
        6 27093 1 1 117 TYR HE2  H 45.317 33.650 52.693 1.00 . A A . 128 TYR HE2  1 1 
        6 27094 1 1 117 TYR HH   H 47.900 34.222 50.375 1.00 . A A . 128 TYR HH   1 1 
        6 27095 1 1 117 TYR N    N 47.150 35.359 56.798 1.00 . A A . 128 TYR N    1 1 
        6 27096 1 1 117 TYR O    O 48.576 37.988 58.116 1.00 . A A . 128 TYR O    1 1 
        6 27097 1 1 117 TYR OH   O 46.999 34.126 50.692 1.00 . A A . 128 TYR OH   1 1 
        6 27098 1 1 118 GLY C    C 47.100 40.147 58.993 1.00 . A A . 129 GLY C    1 1 
        6 27099 1 1 118 GLY CA   C 46.147 38.968 59.094 1.00 . A A . 129 GLY CA   1 1 
        6 27100 1 1 118 GLY H    H 45.527 37.753 57.481 1.00 . A A . 129 GLY H    1 1 
        6 27101 1 1 118 GLY HA2  H 45.131 39.332 59.106 1.00 . A A . 129 GLY HA2  1 1 
        6 27102 1 1 118 GLY HA3  H 46.344 38.435 60.013 1.00 . A A . 129 GLY HA3  1 1 
        6 27103 1 1 118 GLY N    N 46.319 38.064 57.966 1.00 . A A . 129 GLY N    1 1 
        6 27104 1 1 118 GLY O    O 46.772 41.186 58.434 1.00 . A A . 129 GLY O    1 1 
        6 27105 1 1 119 PHE C    C 48.915 42.159 58.578 1.00 . A A . 130 PHE C    1 1 
        6 27106 1 1 119 PHE CA   C 49.284 41.017 59.523 1.00 . A A . 130 PHE CA   1 1 
        6 27107 1 1 119 PHE CB   C 50.627 40.430 59.085 1.00 . A A . 130 PHE CB   1 1 
        6 27108 1 1 119 PHE CD1  C 51.279 41.060 61.441 1.00 . A A . 130 PHE CD1  1 1 
        6 27109 1 1 119 PHE CD2  C 53.020 40.467 59.865 1.00 . A A . 130 PHE CD2  1 1 
        6 27110 1 1 119 PHE CE1  C 52.245 41.260 62.432 1.00 . A A . 130 PHE CE1  1 1 
        6 27111 1 1 119 PHE CE2  C 53.989 40.667 60.857 1.00 . A A . 130 PHE CE2  1 1 
        6 27112 1 1 119 PHE CG   C 51.666 40.662 60.157 1.00 . A A . 130 PHE CG   1 1 
        6 27113 1 1 119 PHE CZ   C 53.599 41.062 62.140 1.00 . A A . 130 PHE CZ   1 1 
        6 27114 1 1 119 PHE H    H 48.487 39.119 59.976 1.00 . A A . 130 PHE H    1 1 
        6 27115 1 1 119 PHE HA   H 49.389 41.414 60.515 1.00 . A A . 130 PHE HA   1 1 
        6 27116 1 1 119 PHE HB2  H 50.516 39.370 58.918 1.00 . A A . 130 PHE HB2  1 1 
        6 27117 1 1 119 PHE HB3  H 50.944 40.907 58.170 1.00 . A A . 130 PHE HB3  1 1 
        6 27118 1 1 119 PHE HD1  H 50.234 41.213 61.669 1.00 . A A . 130 PHE HD1  1 1 
        6 27119 1 1 119 PHE HD2  H 53.320 40.162 58.874 1.00 . A A . 130 PHE HD2  1 1 
        6 27120 1 1 119 PHE HE1  H 51.944 41.569 63.421 1.00 . A A . 130 PHE HE1  1 1 
        6 27121 1 1 119 PHE HE2  H 55.038 40.512 60.632 1.00 . A A . 130 PHE HE2  1 1 
        6 27122 1 1 119 PHE HZ   H 54.345 41.213 62.906 1.00 . A A . 130 PHE HZ   1 1 
        6 27123 1 1 119 PHE N    N 48.281 39.972 59.542 1.00 . A A . 130 PHE N    1 1 
        6 27124 1 1 119 PHE O    O 48.525 43.246 59.017 1.00 . A A . 130 PHE O    1 1 
        6 27125 1 1 120 LEU C    C 47.338 43.051 55.902 1.00 . A A . 131 LEU C    1 1 
        6 27126 1 1 120 LEU CA   C 48.803 42.970 56.305 1.00 . A A . 131 LEU CA   1 1 
        6 27127 1 1 120 LEU CB   C 49.678 42.745 55.073 1.00 . A A . 131 LEU CB   1 1 
        6 27128 1 1 120 LEU CD1  C 49.362 45.155 54.527 1.00 . A A . 131 LEU CD1  1 1 
        6 27129 1 1 120 LEU CD2  C 51.358 44.451 55.827 1.00 . A A . 131 LEU CD2  1 1 
        6 27130 1 1 120 LEU CG   C 50.393 44.049 54.710 1.00 . A A . 131 LEU CG   1 1 
        6 27131 1 1 120 LEU H    H 49.389 41.042 56.973 1.00 . A A . 131 LEU H    1 1 
        6 27132 1 1 120 LEU HA   H 49.083 43.917 56.743 1.00 . A A . 131 LEU HA   1 1 
        6 27133 1 1 120 LEU HB2  H 50.413 41.981 55.287 1.00 . A A . 131 LEU HB2  1 1 
        6 27134 1 1 120 LEU HB3  H 49.061 42.429 54.244 1.00 . A A . 131 LEU HB3  1 1 
        6 27135 1 1 120 LEU HD11 H 49.767 46.083 54.896 1.00 . A A . 131 LEU HD11 1 1 
        6 27136 1 1 120 LEU HD12 H 48.467 44.907 55.078 1.00 . A A . 131 LEU HD12 1 1 
        6 27137 1 1 120 LEU HD13 H 49.123 45.254 53.480 1.00 . A A . 131 LEU HD13 1 1 
        6 27138 1 1 120 LEU HD21 H 51.902 45.341 55.530 1.00 . A A . 131 LEU HD21 1 1 
        6 27139 1 1 120 LEU HD22 H 52.054 43.647 56.012 1.00 . A A . 131 LEU HD22 1 1 
        6 27140 1 1 120 LEU HD23 H 50.799 44.657 56.726 1.00 . A A . 131 LEU HD23 1 1 
        6 27141 1 1 120 LEU HG   H 50.940 43.912 53.791 1.00 . A A . 131 LEU HG   1 1 
        6 27142 1 1 120 LEU N    N 49.069 41.924 57.280 1.00 . A A . 131 LEU N    1 1 
        6 27143 1 1 120 LEU O    O 46.770 44.138 55.840 1.00 . A A . 131 LEU O    1 1 
        6 27144 1 1 121 VAL C    C 44.483 42.603 56.281 1.00 . A A . 132 VAL C    1 1 
        6 27145 1 1 121 VAL CA   C 45.329 41.929 55.214 1.00 . A A . 132 VAL CA   1 1 
        6 27146 1 1 121 VAL CB   C 44.849 40.502 54.972 1.00 . A A . 132 VAL CB   1 1 
        6 27147 1 1 121 VAL CG1  C 43.351 40.512 54.689 1.00 . A A . 132 VAL CG1  1 1 
        6 27148 1 1 121 VAL CG2  C 45.594 39.932 53.764 1.00 . A A . 132 VAL CG2  1 1 
        6 27149 1 1 121 VAL H    H 47.205 41.067 55.678 1.00 . A A . 132 VAL H    1 1 
        6 27150 1 1 121 VAL HA   H 45.239 42.491 54.298 1.00 . A A . 132 VAL HA   1 1 
        6 27151 1 1 121 VAL HB   H 45.051 39.898 55.843 1.00 . A A . 132 VAL HB   1 1 
        6 27152 1 1 121 VAL HG11 H 43.059 41.494 54.346 1.00 . A A . 132 VAL HG11 1 1 
        6 27153 1 1 121 VAL HG12 H 42.811 40.269 55.591 1.00 . A A . 132 VAL HG12 1 1 
        6 27154 1 1 121 VAL HG13 H 43.124 39.784 53.925 1.00 . A A . 132 VAL HG13 1 1 
        6 27155 1 1 121 VAL HG21 H 45.527 40.627 52.941 1.00 . A A . 132 VAL HG21 1 1 
        6 27156 1 1 121 VAL HG22 H 45.152 38.990 53.479 1.00 . A A . 132 VAL HG22 1 1 
        6 27157 1 1 121 VAL HG23 H 46.632 39.780 54.022 1.00 . A A . 132 VAL HG23 1 1 
        6 27158 1 1 121 VAL N    N 46.722 41.917 55.618 1.00 . A A . 132 VAL N    1 1 
        6 27159 1 1 121 VAL O    O 43.756 43.560 56.005 1.00 . A A . 132 VAL O    1 1 
        6 27160 1 1 122 ARG C    C 44.301 44.140 58.822 1.00 . A A . 133 ARG C    1 1 
        6 27161 1 1 122 ARG CA   C 43.876 42.690 58.619 1.00 . A A . 133 ARG CA   1 1 
        6 27162 1 1 122 ARG CB   C 44.141 41.880 59.893 1.00 . A A . 133 ARG CB   1 1 
        6 27163 1 1 122 ARG CD   C 42.627 39.890 60.033 1.00 . A A . 133 ARG CD   1 1 
        6 27164 1 1 122 ARG CG   C 42.814 41.352 60.446 1.00 . A A . 133 ARG CG   1 1 
        6 27165 1 1 122 ARG CZ   C 42.103 39.174 62.297 1.00 . A A . 133 ARG CZ   1 1 
        6 27166 1 1 122 ARG H    H 45.228 41.370 57.661 1.00 . A A . 133 ARG H    1 1 
        6 27167 1 1 122 ARG HA   H 42.819 42.659 58.399 1.00 . A A . 133 ARG HA   1 1 
        6 27168 1 1 122 ARG HB2  H 44.792 41.050 59.662 1.00 . A A . 133 ARG HB2  1 1 
        6 27169 1 1 122 ARG HB3  H 44.610 42.512 60.633 1.00 . A A . 133 ARG HB3  1 1 
        6 27170 1 1 122 ARG HD2  H 41.630 39.753 59.642 1.00 . A A . 133 ARG HD2  1 1 
        6 27171 1 1 122 ARG HD3  H 43.347 39.639 59.269 1.00 . A A . 133 ARG HD3  1 1 
        6 27172 1 1 122 ARG HE   H 43.478 38.291 61.139 1.00 . A A . 133 ARG HE   1 1 
        6 27173 1 1 122 ARG HG2  H 42.819 41.424 61.524 1.00 . A A . 133 ARG HG2  1 1 
        6 27174 1 1 122 ARG HG3  H 41.999 41.942 60.050 1.00 . A A . 133 ARG HG3  1 1 
        6 27175 1 1 122 ARG HH11 H 41.052 40.721 61.583 1.00 . A A . 133 ARG HH11 1 1 
        6 27176 1 1 122 ARG HH12 H 40.669 40.239 63.203 1.00 . A A . 133 ARG HH12 1 1 
        6 27177 1 1 122 ARG HH21 H 42.989 37.666 63.274 1.00 . A A . 133 ARG HH21 1 1 
        6 27178 1 1 122 ARG HH22 H 41.767 38.517 64.159 1.00 . A A . 133 ARG HH22 1 1 
        6 27179 1 1 122 ARG N    N 44.609 42.118 57.504 1.00 . A A . 133 ARG N    1 1 
        6 27180 1 1 122 ARG NE   N 42.816 39.013 61.186 1.00 . A A . 133 ARG NE   1 1 
        6 27181 1 1 122 ARG NH1  N 41.205 40.118 62.366 1.00 . A A . 133 ARG NH1  1 1 
        6 27182 1 1 122 ARG NH2  N 42.302 38.390 63.323 1.00 . A A . 133 ARG NH2  1 1 
        6 27183 1 1 122 ARG O    O 43.460 45.041 58.906 1.00 . A A . 133 ARG O    1 1 
        6 27184 1 1 123 GLY C    C 45.507 46.661 58.027 1.00 . A A . 134 GLY C    1 1 
        6 27185 1 1 123 GLY CA   C 46.115 45.723 59.066 1.00 . A A . 134 GLY CA   1 1 
        6 27186 1 1 123 GLY H    H 46.254 43.623 58.807 1.00 . A A . 134 GLY H    1 1 
        6 27187 1 1 123 GLY HA2  H 45.855 46.072 60.054 1.00 . A A . 134 GLY HA2  1 1 
        6 27188 1 1 123 GLY HA3  H 47.188 45.721 58.962 1.00 . A A . 134 GLY HA3  1 1 
        6 27189 1 1 123 GLY N    N 45.614 44.370 58.887 1.00 . A A . 134 GLY N    1 1 
        6 27190 1 1 123 GLY O    O 45.350 47.861 58.276 1.00 . A A . 134 GLY O    1 1 
        6 27191 1 1 124 LEU C    C 43.090 47.163 56.098 1.00 . A A . 135 LEU C    1 1 
        6 27192 1 1 124 LEU CA   C 44.569 46.946 55.815 1.00 . A A . 135 LEU CA   1 1 
        6 27193 1 1 124 LEU CB   C 44.776 46.310 54.436 1.00 . A A . 135 LEU CB   1 1 
        6 27194 1 1 124 LEU CD1  C 47.093 46.801 53.617 1.00 . A A . 135 LEU CD1  1 1 
        6 27195 1 1 124 LEU CD2  C 45.135 47.226 52.132 1.00 . A A . 135 LEU CD2  1 1 
        6 27196 1 1 124 LEU CG   C 45.631 47.250 53.578 1.00 . A A . 135 LEU CG   1 1 
        6 27197 1 1 124 LEU H    H 45.285 45.152 56.699 1.00 . A A . 135 LEU H    1 1 
        6 27198 1 1 124 LEU HA   H 45.063 47.903 55.823 1.00 . A A . 135 LEU HA   1 1 
        6 27199 1 1 124 LEU HB2  H 45.280 45.360 54.546 1.00 . A A . 135 LEU HB2  1 1 
        6 27200 1 1 124 LEU HB3  H 43.822 46.161 53.958 1.00 . A A . 135 LEU HB3  1 1 
        6 27201 1 1 124 LEU HD11 H 47.376 46.586 54.637 1.00 . A A . 135 LEU HD11 1 1 
        6 27202 1 1 124 LEU HD12 H 47.722 47.588 53.227 1.00 . A A . 135 LEU HD12 1 1 
        6 27203 1 1 124 LEU HD13 H 47.214 45.912 53.015 1.00 . A A . 135 LEU HD13 1 1 
        6 27204 1 1 124 LEU HD21 H 44.265 46.592 52.062 1.00 . A A . 135 LEU HD21 1 1 
        6 27205 1 1 124 LEU HD22 H 45.914 46.842 51.491 1.00 . A A . 135 LEU HD22 1 1 
        6 27206 1 1 124 LEU HD23 H 44.878 48.229 51.823 1.00 . A A . 135 LEU HD23 1 1 
        6 27207 1 1 124 LEU HG   H 45.559 48.255 53.967 1.00 . A A . 135 LEU HG   1 1 
        6 27208 1 1 124 LEU N    N 45.155 46.119 56.858 1.00 . A A . 135 LEU N    1 1 
        6 27209 1 1 124 LEU O    O 42.538 48.219 55.794 1.00 . A A . 135 LEU O    1 1 
        6 27210 1 1 125 GLY C    C 40.832 47.340 58.113 1.00 . A A . 136 GLY C    1 1 
        6 27211 1 1 125 GLY CA   C 41.045 46.272 57.046 1.00 . A A . 136 GLY CA   1 1 
        6 27212 1 1 125 GLY H    H 42.954 45.349 56.938 1.00 . A A . 136 GLY H    1 1 
        6 27213 1 1 125 GLY HA2  H 40.482 46.534 56.164 1.00 . A A . 136 GLY HA2  1 1 
        6 27214 1 1 125 GLY HA3  H 40.696 45.323 57.423 1.00 . A A . 136 GLY HA3  1 1 
        6 27215 1 1 125 GLY N    N 42.458 46.165 56.704 1.00 . A A . 136 GLY N    1 1 
        6 27216 1 1 125 GLY O    O 39.750 47.919 58.218 1.00 . A A . 136 GLY O    1 1 
        6 27217 1 1 126 THR C    C 42.187 49.982 59.451 1.00 . A A . 137 THR C    1 1 
        6 27218 1 1 126 THR CA   C 41.760 48.606 59.961 1.00 . A A . 137 THR CA   1 1 
        6 27219 1 1 126 THR CB   C 42.620 48.213 61.168 1.00 . A A . 137 THR CB   1 1 
        6 27220 1 1 126 THR CG2  C 44.100 48.293 60.800 1.00 . A A . 137 THR CG2  1 1 
        6 27221 1 1 126 THR H    H 42.710 47.107 58.789 1.00 . A A . 137 THR H    1 1 
        6 27222 1 1 126 THR HA   H 40.729 48.659 60.279 1.00 . A A . 137 THR HA   1 1 
        6 27223 1 1 126 THR HB   H 42.381 47.203 61.469 1.00 . A A . 137 THR HB   1 1 
        6 27224 1 1 126 THR HG1  H 42.915 48.854 62.980 1.00 . A A . 137 THR HG1  1 1 
        6 27225 1 1 126 THR HG21 H 44.682 47.754 61.535 1.00 . A A . 137 THR HG21 1 1 
        6 27226 1 1 126 THR HG22 H 44.413 49.327 60.781 1.00 . A A . 137 THR HG22 1 1 
        6 27227 1 1 126 THR HG23 H 44.254 47.852 59.828 1.00 . A A . 137 THR HG23 1 1 
        6 27228 1 1 126 THR N    N 41.867 47.600 58.908 1.00 . A A . 137 THR N    1 1 
        6 27229 1 1 126 THR O    O 41.666 51.000 59.902 1.00 . A A . 137 THR O    1 1 
        6 27230 1 1 126 THR OG1  O 42.351 49.102 62.245 1.00 . A A . 137 THR OG1  1 1 
        6 27231 1 1 127 VAL C    C 42.821 51.744 56.755 1.00 . A A . 138 VAL C    1 1 
        6 27232 1 1 127 VAL CA   C 43.620 51.293 57.985 1.00 . A A . 138 VAL CA   1 1 
        6 27233 1 1 127 VAL CB   C 45.103 51.195 57.629 1.00 . A A . 138 VAL CB   1 1 
        6 27234 1 1 127 VAL CG1  C 45.929 51.119 58.913 1.00 . A A . 138 VAL CG1  1 1 
        6 27235 1 1 127 VAL CG2  C 45.349 49.943 56.794 1.00 . A A . 138 VAL CG2  1 1 
        6 27236 1 1 127 VAL H    H 43.537 49.170 58.198 1.00 . A A . 138 VAL H    1 1 
        6 27237 1 1 127 VAL HA   H 43.507 52.043 58.754 1.00 . A A . 138 VAL HA   1 1 
        6 27238 1 1 127 VAL HB   H 45.395 52.070 57.063 1.00 . A A . 138 VAL HB   1 1 
        6 27239 1 1 127 VAL HG11 H 45.626 50.252 59.483 1.00 . A A . 138 VAL HG11 1 1 
        6 27240 1 1 127 VAL HG12 H 45.766 52.011 59.499 1.00 . A A . 138 VAL HG12 1 1 
        6 27241 1 1 127 VAL HG13 H 46.975 51.038 58.662 1.00 . A A . 138 VAL HG13 1 1 
        6 27242 1 1 127 VAL HG21 H 44.654 49.173 57.091 1.00 . A A . 138 VAL HG21 1 1 
        6 27243 1 1 127 VAL HG22 H 46.359 49.599 56.955 1.00 . A A . 138 VAL HG22 1 1 
        6 27244 1 1 127 VAL HG23 H 45.208 50.173 55.749 1.00 . A A . 138 VAL HG23 1 1 
        6 27245 1 1 127 VAL N    N 43.141 50.013 58.519 1.00 . A A . 138 VAL N    1 1 
        6 27246 1 1 127 VAL O    O 42.217 52.817 56.771 1.00 . A A . 138 VAL O    1 1 
        6 27247 1 1 128 ALA C    C 40.829 50.505 54.302 1.00 . A A . 139 ALA C    1 1 
        6 27248 1 1 128 ALA CA   C 42.109 51.320 54.463 1.00 . A A . 139 ALA CA   1 1 
        6 27249 1 1 128 ALA CB   C 43.004 51.100 53.238 1.00 . A A . 139 ALA CB   1 1 
        6 27250 1 1 128 ALA H    H 43.338 50.108 55.710 1.00 . A A . 139 ALA H    1 1 
        6 27251 1 1 128 ALA HA   H 41.847 52.366 54.514 1.00 . A A . 139 ALA HA   1 1 
        6 27252 1 1 128 ALA HB1  H 43.891 51.711 53.324 1.00 . A A . 139 ALA HB1  1 1 
        6 27253 1 1 128 ALA HB2  H 42.464 51.377 52.344 1.00 . A A . 139 ALA HB2  1 1 
        6 27254 1 1 128 ALA HB3  H 43.288 50.059 53.179 1.00 . A A . 139 ALA HB3  1 1 
        6 27255 1 1 128 ALA N    N 42.831 50.947 55.685 1.00 . A A . 139 ALA N    1 1 
        6 27256 1 1 128 ALA O    O 40.736 49.369 54.769 1.00 . A A . 139 ALA O    1 1 
        6 27257 1 1 129 ALA C    C 38.841 49.050 52.762 1.00 . A A . 140 ALA C    1 1 
        6 27258 1 1 129 ALA CA   C 38.580 50.412 53.389 1.00 . A A . 140 ALA CA   1 1 
        6 27259 1 1 129 ALA CB   C 37.692 51.245 52.463 1.00 . A A . 140 ALA CB   1 1 
        6 27260 1 1 129 ALA H    H 39.979 51.995 53.265 1.00 . A A . 140 ALA H    1 1 
        6 27261 1 1 129 ALA HA   H 38.075 50.274 54.334 1.00 . A A . 140 ALA HA   1 1 
        6 27262 1 1 129 ALA HB1  H 37.681 52.270 52.802 1.00 . A A . 140 ALA HB1  1 1 
        6 27263 1 1 129 ALA HB2  H 36.687 50.850 52.481 1.00 . A A . 140 ALA HB2  1 1 
        6 27264 1 1 129 ALA HB3  H 38.078 51.201 51.455 1.00 . A A . 140 ALA HB3  1 1 
        6 27265 1 1 129 ALA N    N 39.847 51.092 53.622 1.00 . A A . 140 ALA N    1 1 
        6 27266 1 1 129 ALA O    O 38.800 48.897 51.541 1.00 . A A . 140 ALA O    1 1 
        6 27267 1 1 130 VAL C    C 38.374 45.729 53.621 1.00 . A A . 141 VAL C    1 1 
        6 27268 1 1 130 VAL CA   C 39.427 46.726 53.137 1.00 . A A . 141 VAL CA   1 1 
        6 27269 1 1 130 VAL CB   C 40.806 46.308 53.649 1.00 . A A . 141 VAL CB   1 1 
        6 27270 1 1 130 VAL CG1  C 40.978 44.799 53.496 1.00 . A A . 141 VAL CG1  1 1 
        6 27271 1 1 130 VAL CG2  C 41.889 47.023 52.841 1.00 . A A . 141 VAL CG2  1 1 
        6 27272 1 1 130 VAL H    H 39.168 48.263 54.568 1.00 . A A . 141 VAL H    1 1 
        6 27273 1 1 130 VAL HA   H 39.442 46.726 52.057 1.00 . A A . 141 VAL HA   1 1 
        6 27274 1 1 130 VAL HB   H 40.898 46.575 54.692 1.00 . A A . 141 VAL HB   1 1 
        6 27275 1 1 130 VAL HG11 H 42.031 44.553 53.525 1.00 . A A . 141 VAL HG11 1 1 
        6 27276 1 1 130 VAL HG12 H 40.560 44.482 52.554 1.00 . A A . 141 VAL HG12 1 1 
        6 27277 1 1 130 VAL HG13 H 40.468 44.298 54.303 1.00 . A A . 141 VAL HG13 1 1 
        6 27278 1 1 130 VAL HG21 H 41.435 47.769 52.209 1.00 . A A . 141 VAL HG21 1 1 
        6 27279 1 1 130 VAL HG22 H 42.412 46.303 52.232 1.00 . A A . 141 VAL HG22 1 1 
        6 27280 1 1 130 VAL HG23 H 42.587 47.498 53.517 1.00 . A A . 141 VAL HG23 1 1 
        6 27281 1 1 130 VAL N    N 39.133 48.072 53.609 1.00 . A A . 141 VAL N    1 1 
        6 27282 1 1 130 VAL O    O 38.311 45.404 54.806 1.00 . A A . 141 VAL O    1 1 
        6 27283 1 1 131 GLU C    C 37.070 42.854 52.933 1.00 . A A . 142 GLU C    1 1 
        6 27284 1 1 131 GLU CA   C 36.519 44.271 53.035 1.00 . A A . 142 GLU CA   1 1 
        6 27285 1 1 131 GLU CB   C 35.323 44.423 52.089 1.00 . A A . 142 GLU CB   1 1 
        6 27286 1 1 131 GLU CD   C 34.049 45.001 54.160 1.00 . A A . 142 GLU CD   1 1 
        6 27287 1 1 131 GLU CG   C 34.296 45.376 52.705 1.00 . A A . 142 GLU CG   1 1 
        6 27288 1 1 131 GLU H    H 37.657 45.531 51.762 1.00 . A A . 142 GLU H    1 1 
        6 27289 1 1 131 GLU HA   H 36.189 44.447 54.049 1.00 . A A . 142 GLU HA   1 1 
        6 27290 1 1 131 GLU HB2  H 35.661 44.821 51.144 1.00 . A A . 142 GLU HB2  1 1 
        6 27291 1 1 131 GLU HB3  H 34.862 43.459 51.928 1.00 . A A . 142 GLU HB3  1 1 
        6 27292 1 1 131 GLU HG2  H 34.669 46.388 52.652 1.00 . A A . 142 GLU HG2  1 1 
        6 27293 1 1 131 GLU HG3  H 33.369 45.306 52.157 1.00 . A A . 142 GLU HG3  1 1 
        6 27294 1 1 131 GLU N    N 37.556 45.241 52.694 1.00 . A A . 142 GLU N    1 1 
        6 27295 1 1 131 GLU O    O 37.830 42.542 52.016 1.00 . A A . 142 GLU O    1 1 
        6 27296 1 1 131 GLU OE1  O 33.933 43.818 54.434 1.00 . A A . 142 GLU OE1  1 1 
        6 27297 1 1 131 GLU OE2  O 33.972 45.902 54.978 1.00 . A A . 142 GLU OE2  1 1 
        6 27298 1 1 132 PHE C    C 35.996 39.655 53.608 1.00 . A A . 143 PHE C    1 1 
        6 27299 1 1 132 PHE CA   C 37.155 40.614 53.865 1.00 . A A . 143 PHE CA   1 1 
        6 27300 1 1 132 PHE CB   C 37.818 40.266 55.203 1.00 . A A . 143 PHE CB   1 1 
        6 27301 1 1 132 PHE CD1  C 39.467 41.508 56.661 1.00 . A A . 143 PHE CD1  1 1 
        6 27302 1 1 132 PHE CD2  C 39.840 41.444 54.266 1.00 . A A . 143 PHE CD2  1 1 
        6 27303 1 1 132 PHE CE1  C 40.628 42.273 56.822 1.00 . A A . 143 PHE CE1  1 1 
        6 27304 1 1 132 PHE CE2  C 41.003 42.209 54.426 1.00 . A A . 143 PHE CE2  1 1 
        6 27305 1 1 132 PHE CG   C 39.072 41.093 55.382 1.00 . A A . 143 PHE CG   1 1 
        6 27306 1 1 132 PHE CZ   C 41.398 42.625 55.705 1.00 . A A . 143 PHE CZ   1 1 
        6 27307 1 1 132 PHE H    H 36.076 42.299 54.584 1.00 . A A . 143 PHE H    1 1 
        6 27308 1 1 132 PHE HA   H 37.883 40.500 53.077 1.00 . A A . 143 PHE HA   1 1 
        6 27309 1 1 132 PHE HB2  H 37.130 40.468 56.010 1.00 . A A . 143 PHE HB2  1 1 
        6 27310 1 1 132 PHE HB3  H 38.077 39.218 55.210 1.00 . A A . 143 PHE HB3  1 1 
        6 27311 1 1 132 PHE HD1  H 38.875 41.237 57.524 1.00 . A A . 143 PHE HD1  1 1 
        6 27312 1 1 132 PHE HD2  H 39.535 41.124 53.280 1.00 . A A . 143 PHE HD2  1 1 
        6 27313 1 1 132 PHE HE1  H 40.932 42.591 57.807 1.00 . A A . 143 PHE HE1  1 1 
        6 27314 1 1 132 PHE HE2  H 41.594 42.478 53.563 1.00 . A A . 143 PHE HE2  1 1 
        6 27315 1 1 132 PHE HZ   H 42.299 43.218 55.831 1.00 . A A . 143 PHE HZ   1 1 
        6 27316 1 1 132 PHE N    N 36.686 41.997 53.874 1.00 . A A . 143 PHE N    1 1 
        6 27317 1 1 132 PHE O    O 35.072 39.557 54.415 1.00 . A A . 143 PHE O    1 1 
        6 27318 1 1 133 VAL C    C 35.498 36.580 52.085 1.00 . A A . 144 VAL C    1 1 
        6 27319 1 1 133 VAL CA   C 34.985 38.014 52.130 1.00 . A A . 144 VAL CA   1 1 
        6 27320 1 1 133 VAL CB   C 34.400 38.356 50.763 1.00 . A A . 144 VAL CB   1 1 
        6 27321 1 1 133 VAL CG1  C 33.487 37.217 50.308 1.00 . A A . 144 VAL CG1  1 1 
        6 27322 1 1 133 VAL CG2  C 33.589 39.642 50.868 1.00 . A A . 144 VAL CG2  1 1 
        6 27323 1 1 133 VAL H    H 36.804 39.083 51.864 1.00 . A A . 144 VAL H    1 1 
        6 27324 1 1 133 VAL HA   H 34.200 38.082 52.866 1.00 . A A . 144 VAL HA   1 1 
        6 27325 1 1 133 VAL HB   H 35.200 38.486 50.048 1.00 . A A . 144 VAL HB   1 1 
        6 27326 1 1 133 VAL HG11 H 33.101 37.434 49.324 1.00 . A A . 144 VAL HG11 1 1 
        6 27327 1 1 133 VAL HG12 H 32.666 37.114 51.002 1.00 . A A . 144 VAL HG12 1 1 
        6 27328 1 1 133 VAL HG13 H 34.049 36.294 50.278 1.00 . A A . 144 VAL HG13 1 1 
        6 27329 1 1 133 VAL HG21 H 32.550 39.397 51.025 1.00 . A A . 144 VAL HG21 1 1 
        6 27330 1 1 133 VAL HG22 H 33.695 40.208 49.954 1.00 . A A . 144 VAL HG22 1 1 
        6 27331 1 1 133 VAL HG23 H 33.952 40.227 51.699 1.00 . A A . 144 VAL HG23 1 1 
        6 27332 1 1 133 VAL N    N 36.046 38.957 52.477 1.00 . A A . 144 VAL N    1 1 
        6 27333 1 1 133 VAL O    O 36.117 36.171 51.105 1.00 . A A . 144 VAL O    1 1 
        6 27334 1 1 134 HIS C    C 34.876 33.626 52.114 1.00 . A A . 145 HIS C    1 1 
        6 27335 1 1 134 HIS CA   C 35.643 34.416 53.167 1.00 . A A . 145 HIS CA   1 1 
        6 27336 1 1 134 HIS CB   C 35.375 33.813 54.547 1.00 . A A . 145 HIS CB   1 1 
        6 27337 1 1 134 HIS CD2  C 36.982 35.466 55.816 1.00 . A A . 145 HIS CD2  1 1 
        6 27338 1 1 134 HIS CE1  C 37.993 34.018 57.069 1.00 . A A . 145 HIS CE1  1 1 
        6 27339 1 1 134 HIS CG   C 36.450 34.239 55.512 1.00 . A A . 145 HIS CG   1 1 
        6 27340 1 1 134 HIS H    H 34.701 36.182 53.879 1.00 . A A . 145 HIS H    1 1 
        6 27341 1 1 134 HIS HA   H 36.700 34.362 52.952 1.00 . A A . 145 HIS HA   1 1 
        6 27342 1 1 134 HIS HB2  H 34.415 34.151 54.906 1.00 . A A . 145 HIS HB2  1 1 
        6 27343 1 1 134 HIS HB3  H 35.369 32.736 54.470 1.00 . A A . 145 HIS HB3  1 1 
        6 27344 1 1 134 HIS HD1  H 36.958 32.362 56.352 1.00 . A A . 145 HIS HD1  1 1 
        6 27345 1 1 134 HIS HD2  H 36.689 36.402 55.361 1.00 . A A . 145 HIS HD2  1 1 
        6 27346 1 1 134 HIS HE1  H 38.659 33.568 57.789 1.00 . A A . 145 HIS HE1  1 1 
        6 27347 1 1 134 HIS HE2  H 38.501 36.031 57.206 1.00 . A A . 145 HIS HE2  1 1 
        6 27348 1 1 134 HIS N    N 35.217 35.811 53.131 1.00 . A A . 145 HIS N    1 1 
        6 27349 1 1 134 HIS ND1  N 37.109 33.330 56.325 1.00 . A A . 145 HIS ND1  1 1 
        6 27350 1 1 134 HIS NE2  N 37.958 35.323 56.798 1.00 . A A . 145 HIS NE2  1 1 
        6 27351 1 1 134 HIS O    O 33.702 33.904 51.866 1.00 . A A . 145 HIS O    1 1 
        6 27352 1 1 135 TYR C    C 35.084 30.366 50.604 1.00 . A A . 146 TYR C    1 1 
        6 27353 1 1 135 TYR CA   C 34.830 31.861 50.465 1.00 . A A . 146 TYR CA   1 1 
        6 27354 1 1 135 TYR CB   C 35.231 32.318 49.057 1.00 . A A . 146 TYR CB   1 1 
        6 27355 1 1 135 TYR CD1  C 37.633 33.079 48.995 1.00 . A A . 146 TYR CD1  1 1 
        6 27356 1 1 135 TYR CD2  C 37.127 30.792 48.367 1.00 . A A . 146 TYR CD2  1 1 
        6 27357 1 1 135 TYR CE1  C 38.992 32.845 48.746 1.00 . A A . 146 TYR CE1  1 1 
        6 27358 1 1 135 TYR CE2  C 38.489 30.559 48.122 1.00 . A A . 146 TYR CE2  1 1 
        6 27359 1 1 135 TYR CG   C 36.701 32.055 48.806 1.00 . A A . 146 TYR CG   1 1 
        6 27360 1 1 135 TYR CZ   C 39.419 31.587 48.312 1.00 . A A . 146 TYR CZ   1 1 
        6 27361 1 1 135 TYR H    H 36.466 32.449 51.713 1.00 . A A . 146 TYR H    1 1 
        6 27362 1 1 135 TYR HA   H 33.768 32.028 50.581 1.00 . A A . 146 TYR HA   1 1 
        6 27363 1 1 135 TYR HB2  H 34.647 31.777 48.328 1.00 . A A . 146 TYR HB2  1 1 
        6 27364 1 1 135 TYR HB3  H 35.035 33.374 48.956 1.00 . A A . 146 TYR HB3  1 1 
        6 27365 1 1 135 TYR HD1  H 37.307 34.051 49.332 1.00 . A A . 146 TYR HD1  1 1 
        6 27366 1 1 135 TYR HD2  H 36.408 29.999 48.219 1.00 . A A . 146 TYR HD2  1 1 
        6 27367 1 1 135 TYR HE1  H 39.712 33.636 48.891 1.00 . A A . 146 TYR HE1  1 1 
        6 27368 1 1 135 TYR HE2  H 38.820 29.585 47.786 1.00 . A A . 146 TYR HE2  1 1 
        6 27369 1 1 135 TYR HH   H 40.846 30.529 47.606 1.00 . A A . 146 TYR HH   1 1 
        6 27370 1 1 135 TYR N    N 35.524 32.643 51.488 1.00 . A A . 146 TYR N    1 1 
        6 27371 1 1 135 TYR O    O 36.220 29.900 50.519 1.00 . A A . 146 TYR O    1 1 
        6 27372 1 1 135 TYR OH   O 40.761 31.367 48.065 1.00 . A A . 146 TYR OH   1 1 
        6 27373 1 1 136 LYS C    C 33.440 27.555 49.639 1.00 . A A . 147 LYS C    1 1 
        6 27374 1 1 136 LYS CA   C 34.067 28.170 50.889 1.00 . A A . 147 LYS CA   1 1 
        6 27375 1 1 136 LYS CB   C 33.319 27.690 52.137 1.00 . A A . 147 LYS CB   1 1 
        6 27376 1 1 136 LYS CD   C 32.130 28.988 53.913 1.00 . A A . 147 LYS CD   1 1 
        6 27377 1 1 136 LYS CE   C 32.034 28.256 55.253 1.00 . A A . 147 LYS CE   1 1 
        6 27378 1 1 136 LYS CG   C 33.491 28.707 53.271 1.00 . A A . 147 LYS CG   1 1 
        6 27379 1 1 136 LYS H    H 33.120 30.059 50.811 1.00 . A A . 147 LYS H    1 1 
        6 27380 1 1 136 LYS HA   H 35.103 27.869 50.955 1.00 . A A . 147 LYS HA   1 1 
        6 27381 1 1 136 LYS HB2  H 32.270 27.583 51.905 1.00 . A A . 147 LYS HB2  1 1 
        6 27382 1 1 136 LYS HB3  H 33.719 26.737 52.448 1.00 . A A . 147 LYS HB3  1 1 
        6 27383 1 1 136 LYS HD2  H 32.020 30.051 54.074 1.00 . A A . 147 LYS HD2  1 1 
        6 27384 1 1 136 LYS HD3  H 31.346 28.639 53.258 1.00 . A A . 147 LYS HD3  1 1 
        6 27385 1 1 136 LYS HE2  H 32.655 27.373 55.229 1.00 . A A . 147 LYS HE2  1 1 
        6 27386 1 1 136 LYS HE3  H 32.367 28.908 56.048 1.00 . A A . 147 LYS HE3  1 1 
        6 27387 1 1 136 LYS HG2  H 34.164 28.305 54.018 1.00 . A A . 147 LYS HG2  1 1 
        6 27388 1 1 136 LYS HG3  H 33.899 29.626 52.879 1.00 . A A . 147 LYS HG3  1 1 
        6 27389 1 1 136 LYS HZ1  H 30.587 26.909 55.913 1.00 . A A . 147 LYS HZ1  1 1 
        6 27390 1 1 136 LYS HZ2  H 30.098 27.861 54.593 1.00 . A A . 147 LYS HZ2  1 1 
        6 27391 1 1 136 LYS HZ3  H 30.175 28.537 56.150 1.00 . A A . 147 LYS HZ3  1 1 
        6 27392 1 1 136 LYS N    N 33.996 29.621 50.781 1.00 . A A . 147 LYS N    1 1 
        6 27393 1 1 136 LYS NZ   N 30.616 27.861 55.496 1.00 . A A . 147 LYS NZ   1 1 
        6 27394 1 1 136 LYS O    O 33.654 26.385 49.323 1.00 . A A . 147 LYS O    1 1 
        6 27395 1 1 137 ASP C    C 31.900 29.187 46.774 1.00 . A A . 148 ASP C    1 1 
        6 27396 1 1 137 ASP CA   C 32.011 27.972 47.695 1.00 . A A . 148 ASP CA   1 1 
        6 27397 1 1 137 ASP CB   C 30.613 27.413 47.995 1.00 . A A . 148 ASP CB   1 1 
        6 27398 1 1 137 ASP CG   C 30.234 26.373 46.943 1.00 . A A . 148 ASP CG   1 1 
        6 27399 1 1 137 ASP H    H 32.563 29.304 49.241 1.00 . A A . 148 ASP H    1 1 
        6 27400 1 1 137 ASP HA   H 32.603 27.208 47.209 1.00 . A A . 148 ASP HA   1 1 
        6 27401 1 1 137 ASP HB2  H 30.613 26.952 48.972 1.00 . A A . 148 ASP HB2  1 1 
        6 27402 1 1 137 ASP HB3  H 29.893 28.217 47.978 1.00 . A A . 148 ASP HB3  1 1 
        6 27403 1 1 137 ASP N    N 32.674 28.380 48.931 1.00 . A A . 148 ASP N    1 1 
        6 27404 1 1 137 ASP O    O 31.351 30.216 47.166 1.00 . A A . 148 ASP O    1 1 
        6 27405 1 1 137 ASP OD1  O 31.107 25.623 46.540 1.00 . A A . 148 ASP OD1  1 1 
        6 27406 1 1 137 ASP OD2  O 29.076 26.342 46.558 1.00 . A A . 148 ASP OD2  1 1 
        6 27407 1 1 138 ILE C    C 30.967 30.664 44.394 1.00 . A A . 149 ILE C    1 1 
        6 27408 1 1 138 ILE CA   C 32.400 30.202 44.626 1.00 . A A . 149 ILE CA   1 1 
        6 27409 1 1 138 ILE CB   C 33.047 29.806 43.294 1.00 . A A . 149 ILE CB   1 1 
        6 27410 1 1 138 ILE CD1  C 34.916 31.192 44.227 1.00 . A A . 149 ILE CD1  1 1 
        6 27411 1 1 138 ILE CG1  C 34.570 29.948 43.405 1.00 . A A . 149 ILE CG1  1 1 
        6 27412 1 1 138 ILE CG2  C 32.533 30.721 42.177 1.00 . A A . 149 ILE CG2  1 1 
        6 27413 1 1 138 ILE H    H 32.875 28.244 45.299 1.00 . A A . 149 ILE H    1 1 
        6 27414 1 1 138 ILE HA   H 32.960 31.021 45.052 1.00 . A A . 149 ILE HA   1 1 
        6 27415 1 1 138 ILE HB   H 32.795 28.783 43.062 1.00 . A A . 149 ILE HB   1 1 
        6 27416 1 1 138 ILE HD11 H 35.936 31.485 44.029 1.00 . A A . 149 ILE HD11 1 1 
        6 27417 1 1 138 ILE HD12 H 34.803 30.970 45.279 1.00 . A A . 149 ILE HD12 1 1 
        6 27418 1 1 138 ILE HD13 H 34.250 31.998 43.956 1.00 . A A . 149 ILE HD13 1 1 
        6 27419 1 1 138 ILE HG12 H 34.977 29.073 43.889 1.00 . A A . 149 ILE HG12 1 1 
        6 27420 1 1 138 ILE HG13 H 34.995 30.044 42.417 1.00 . A A . 149 ILE HG13 1 1 
        6 27421 1 1 138 ILE HG21 H 33.317 31.400 41.878 1.00 . A A . 149 ILE HG21 1 1 
        6 27422 1 1 138 ILE HG22 H 31.684 31.285 42.532 1.00 . A A . 149 ILE HG22 1 1 
        6 27423 1 1 138 ILE HG23 H 32.235 30.120 41.330 1.00 . A A . 149 ILE HG23 1 1 
        6 27424 1 1 138 ILE N    N 32.438 29.079 45.563 1.00 . A A . 149 ILE N    1 1 
        6 27425 1 1 138 ILE O    O 30.696 31.864 44.340 1.00 . A A . 149 ILE O    1 1 
        6 27426 1 1 139 ALA C    C 28.127 30.852 45.231 1.00 . A A . 150 ALA C    1 1 
        6 27427 1 1 139 ALA CA   C 28.648 30.039 44.052 1.00 . A A . 150 ALA CA   1 1 
        6 27428 1 1 139 ALA CB   C 27.820 28.762 43.897 1.00 . A A . 150 ALA CB   1 1 
        6 27429 1 1 139 ALA H    H 30.328 28.770 44.328 1.00 . A A . 150 ALA H    1 1 
        6 27430 1 1 139 ALA HA   H 28.559 30.629 43.152 1.00 . A A . 150 ALA HA   1 1 
        6 27431 1 1 139 ALA HB1  H 26.777 28.984 44.068 1.00 . A A . 150 ALA HB1  1 1 
        6 27432 1 1 139 ALA HB2  H 28.153 28.027 44.613 1.00 . A A . 150 ALA HB2  1 1 
        6 27433 1 1 139 ALA HB3  H 27.946 28.372 42.897 1.00 . A A . 150 ALA HB3  1 1 
        6 27434 1 1 139 ALA N    N 30.053 29.710 44.269 1.00 . A A . 150 ALA N    1 1 
        6 27435 1 1 139 ALA O    O 26.990 31.325 45.224 1.00 . A A . 150 ALA O    1 1 
        6 27436 1 1 140 LEU C    C 29.516 33.000 47.541 1.00 . A A . 151 LEU C    1 1 
        6 27437 1 1 140 LEU CA   C 28.630 31.769 47.429 1.00 . A A . 151 LEU CA   1 1 
        6 27438 1 1 140 LEU CB   C 28.797 30.898 48.676 1.00 . A A . 151 LEU CB   1 1 
        6 27439 1 1 140 LEU CD1  C 27.135 30.427 50.478 1.00 . A A . 151 LEU CD1  1 1 
        6 27440 1 1 140 LEU CD2  C 28.969 32.069 50.879 1.00 . A A . 151 LEU CD2  1 1 
        6 27441 1 1 140 LEU CG   C 28.004 31.508 49.833 1.00 . A A . 151 LEU CG   1 1 
        6 27442 1 1 140 LEU H    H 29.875 30.611 46.174 1.00 . A A . 151 LEU H    1 1 
        6 27443 1 1 140 LEU HA   H 27.600 32.083 47.356 1.00 . A A . 151 LEU HA   1 1 
        6 27444 1 1 140 LEU HB2  H 28.430 29.904 48.470 1.00 . A A . 151 LEU HB2  1 1 
        6 27445 1 1 140 LEU HB3  H 29.841 30.851 48.944 1.00 . A A . 151 LEU HB3  1 1 
        6 27446 1 1 140 LEU HD11 H 27.615 29.466 50.368 1.00 . A A . 151 LEU HD11 1 1 
        6 27447 1 1 140 LEU HD12 H 26.170 30.407 49.993 1.00 . A A . 151 LEU HD12 1 1 
        6 27448 1 1 140 LEU HD13 H 27.006 30.648 51.527 1.00 . A A . 151 LEU HD13 1 1 
        6 27449 1 1 140 LEU HD21 H 29.782 31.375 51.029 1.00 . A A . 151 LEU HD21 1 1 
        6 27450 1 1 140 LEU HD22 H 28.445 32.216 51.811 1.00 . A A . 151 LEU HD22 1 1 
        6 27451 1 1 140 LEU HD23 H 29.362 33.015 50.534 1.00 . A A . 151 LEU HD23 1 1 
        6 27452 1 1 140 LEU HG   H 27.373 32.302 49.460 1.00 . A A . 151 LEU HG   1 1 
        6 27453 1 1 140 LEU N    N 28.983 31.009 46.239 1.00 . A A . 151 LEU N    1 1 
        6 27454 1 1 140 LEU O    O 29.107 34.028 48.081 1.00 . A A . 151 LEU O    1 1 
        6 27455 1 1 141 ALA C    C 31.124 35.143 46.173 1.00 . A A . 152 ALA C    1 1 
        6 27456 1 1 141 ALA CA   C 31.657 34.017 47.051 1.00 . A A . 152 ALA CA   1 1 
        6 27457 1 1 141 ALA CB   C 33.037 33.581 46.553 1.00 . A A . 152 ALA CB   1 1 
        6 27458 1 1 141 ALA H    H 31.006 32.061 46.585 1.00 . A A . 152 ALA H    1 1 
        6 27459 1 1 141 ALA HA   H 31.747 34.371 48.070 1.00 . A A . 152 ALA HA   1 1 
        6 27460 1 1 141 ALA HB1  H 33.727 33.555 47.382 1.00 . A A . 152 ALA HB1  1 1 
        6 27461 1 1 141 ALA HB2  H 33.390 34.284 45.812 1.00 . A A . 152 ALA HB2  1 1 
        6 27462 1 1 141 ALA HB3  H 32.968 32.597 46.111 1.00 . A A . 152 ALA HB3  1 1 
        6 27463 1 1 141 ALA N    N 30.733 32.896 47.015 1.00 . A A . 152 ALA N    1 1 
        6 27464 1 1 141 ALA O    O 30.887 36.247 46.641 1.00 . A A . 152 ALA O    1 1 
        6 27465 1 1 142 LYS C    C 29.508 36.850 44.710 1.00 . A A . 153 LYS C    1 1 
        6 27466 1 1 142 LYS CA   C 30.406 35.854 43.970 1.00 . A A . 153 LYS CA   1 1 
        6 27467 1 1 142 LYS CB   C 29.622 35.186 42.831 1.00 . A A . 153 LYS CB   1 1 
        6 27468 1 1 142 LYS CD   C 28.589 32.996 42.164 1.00 . A A . 153 LYS CD   1 1 
        6 27469 1 1 142 LYS CE   C 28.302 33.793 40.890 1.00 . A A . 153 LYS CE   1 1 
        6 27470 1 1 142 LYS CG   C 29.719 33.664 42.958 1.00 . A A . 153 LYS CG   1 1 
        6 27471 1 1 142 LYS H    H 31.118 33.940 44.572 1.00 . A A . 153 LYS H    1 1 
        6 27472 1 1 142 LYS HA   H 31.241 36.391 43.548 1.00 . A A . 153 LYS HA   1 1 
        6 27473 1 1 142 LYS HB2  H 28.585 35.485 42.882 1.00 . A A . 153 LYS HB2  1 1 
        6 27474 1 1 142 LYS HB3  H 30.038 35.493 41.884 1.00 . A A . 153 LYS HB3  1 1 
        6 27475 1 1 142 LYS HD2  H 28.884 31.991 41.899 1.00 . A A . 153 LYS HD2  1 1 
        6 27476 1 1 142 LYS HD3  H 27.697 32.958 42.773 1.00 . A A . 153 LYS HD3  1 1 
        6 27477 1 1 142 LYS HE2  H 29.047 34.564 40.769 1.00 . A A . 153 LYS HE2  1 1 
        6 27478 1 1 142 LYS HE3  H 28.329 33.128 40.038 1.00 . A A . 153 LYS HE3  1 1 
        6 27479 1 1 142 LYS HG2  H 30.673 33.334 42.575 1.00 . A A . 153 LYS HG2  1 1 
        6 27480 1 1 142 LYS HG3  H 29.635 33.388 43.997 1.00 . A A . 153 LYS HG3  1 1 
        6 27481 1 1 142 LYS HZ1  H 26.447 34.019 41.809 1.00 . A A . 153 LYS HZ1  1 1 
        6 27482 1 1 142 LYS HZ2  H 26.413 34.214 40.122 1.00 . A A . 153 LYS HZ2  1 1 
        6 27483 1 1 142 LYS HZ3  H 27.049 35.443 41.107 1.00 . A A . 153 LYS HZ3  1 1 
        6 27484 1 1 142 LYS N    N 30.923 34.847 44.896 1.00 . A A . 153 LYS N    1 1 
        6 27485 1 1 142 LYS NZ   N 26.950 34.414 40.990 1.00 . A A . 153 LYS NZ   1 1 
        6 27486 1 1 142 LYS O    O 29.741 38.061 44.674 1.00 . A A . 153 LYS O    1 1 
        6 27487 1 1 143 PRO C    C 28.180 37.806 47.406 1.00 . A A . 154 PRO C    1 1 
        6 27488 1 1 143 PRO CA   C 27.547 37.222 46.145 1.00 . A A . 154 PRO CA   1 1 
        6 27489 1 1 143 PRO CB   C 26.390 36.283 46.488 1.00 . A A . 154 PRO CB   1 1 
        6 27490 1 1 143 PRO CD   C 28.148 34.938 45.474 1.00 . A A . 154 PRO CD   1 1 
        6 27491 1 1 143 PRO CG   C 26.950 34.899 46.426 1.00 . A A . 154 PRO CG   1 1 
        6 27492 1 1 143 PRO HA   H 27.185 38.018 45.518 1.00 . A A . 154 PRO HA   1 1 
        6 27493 1 1 143 PRO HB2  H 26.021 36.494 47.484 1.00 . A A . 154 PRO HB2  1 1 
        6 27494 1 1 143 PRO HB3  H 25.595 36.392 45.766 1.00 . A A . 154 PRO HB3  1 1 
        6 27495 1 1 143 PRO HD2  H 28.973 34.371 45.887 1.00 . A A . 154 PRO HD2  1 1 
        6 27496 1 1 143 PRO HD3  H 27.875 34.556 44.504 1.00 . A A . 154 PRO HD3  1 1 
        6 27497 1 1 143 PRO HG2  H 27.268 34.585 47.411 1.00 . A A . 154 PRO HG2  1 1 
        6 27498 1 1 143 PRO HG3  H 26.207 34.219 46.041 1.00 . A A . 154 PRO HG3  1 1 
        6 27499 1 1 143 PRO N    N 28.494 36.363 45.377 1.00 . A A . 154 PRO N    1 1 
        6 27500 1 1 143 PRO O    O 27.971 38.975 47.735 1.00 . A A . 154 PRO O    1 1 
        6 27501 1 1 144 GLN C    C 30.554 38.614 48.993 1.00 . A A . 155 GLN C    1 1 
        6 27502 1 1 144 GLN CA   C 29.632 37.445 49.320 1.00 . A A . 155 GLN CA   1 1 
        6 27503 1 1 144 GLN CB   C 30.450 36.300 49.923 1.00 . A A . 155 GLN CB   1 1 
        6 27504 1 1 144 GLN CD   C 29.944 37.703 51.937 1.00 . A A . 155 GLN CD   1 1 
        6 27505 1 1 144 GLN CG   C 30.329 36.312 51.448 1.00 . A A . 155 GLN CG   1 1 
        6 27506 1 1 144 GLN H    H 29.103 36.074 47.789 1.00 . A A . 155 GLN H    1 1 
        6 27507 1 1 144 GLN HA   H 28.889 37.765 50.033 1.00 . A A . 155 GLN HA   1 1 
        6 27508 1 1 144 GLN HB2  H 30.084 35.356 49.543 1.00 . A A . 155 GLN HB2  1 1 
        6 27509 1 1 144 GLN HB3  H 31.485 36.417 49.647 1.00 . A A . 155 GLN HB3  1 1 
        6 27510 1 1 144 GLN HE21 H 28.200 37.109 52.666 1.00 . A A . 155 GLN HE21 1 1 
        6 27511 1 1 144 GLN HE22 H 28.540 38.760 52.855 1.00 . A A . 155 GLN HE22 1 1 
        6 27512 1 1 144 GLN HG2  H 29.572 35.605 51.751 1.00 . A A . 155 GLN HG2  1 1 
        6 27513 1 1 144 GLN HG3  H 31.277 36.031 51.882 1.00 . A A . 155 GLN HG3  1 1 
        6 27514 1 1 144 GLN N    N 28.964 36.991 48.103 1.00 . A A . 155 GLN N    1 1 
        6 27515 1 1 144 GLN NE2  N 28.800 37.872 52.536 1.00 . A A . 155 GLN NE2  1 1 
        6 27516 1 1 144 GLN O    O 30.485 39.677 49.609 1.00 . A A . 155 GLN O    1 1 
        6 27517 1 1 144 GLN OE1  O 30.705 38.656 51.769 1.00 . A A . 155 GLN OE1  1 1 
        6 27518 1 1 145 ILE C    C 31.580 40.646 47.076 1.00 . A A . 156 ILE C    1 1 
        6 27519 1 1 145 ILE CA   C 32.340 39.415 47.551 1.00 . A A . 156 ILE CA   1 1 
        6 27520 1 1 145 ILE CB   C 33.182 38.849 46.407 1.00 . A A . 156 ILE CB   1 1 
        6 27521 1 1 145 ILE CD1  C 35.223 39.192 45.024 1.00 . A A . 156 ILE CD1  1 1 
        6 27522 1 1 145 ILE CG1  C 34.257 39.856 46.005 1.00 . A A . 156 ILE CG1  1 1 
        6 27523 1 1 145 ILE CG2  C 32.284 38.560 45.203 1.00 . A A . 156 ILE CG2  1 1 
        6 27524 1 1 145 ILE H    H 31.391 37.532 47.550 1.00 . A A . 156 ILE H    1 1 
        6 27525 1 1 145 ILE HA   H 32.991 39.689 48.365 1.00 . A A . 156 ILE HA   1 1 
        6 27526 1 1 145 ILE HB   H 33.652 37.930 46.730 1.00 . A A . 156 ILE HB   1 1 
        6 27527 1 1 145 ILE HD11 H 34.803 38.258 44.684 1.00 . A A . 156 ILE HD11 1 1 
        6 27528 1 1 145 ILE HD12 H 36.165 39.004 45.519 1.00 . A A . 156 ILE HD12 1 1 
        6 27529 1 1 145 ILE HD13 H 35.382 39.843 44.180 1.00 . A A . 156 ILE HD13 1 1 
        6 27530 1 1 145 ILE HG12 H 33.793 40.709 45.534 1.00 . A A . 156 ILE HG12 1 1 
        6 27531 1 1 145 ILE HG13 H 34.799 40.175 46.881 1.00 . A A . 156 ILE HG13 1 1 
        6 27532 1 1 145 ILE HG21 H 32.531 39.236 44.398 1.00 . A A . 156 ILE HG21 1 1 
        6 27533 1 1 145 ILE HG22 H 31.252 38.700 45.485 1.00 . A A . 156 ILE HG22 1 1 
        6 27534 1 1 145 ILE HG23 H 32.434 37.541 44.878 1.00 . A A . 156 ILE HG23 1 1 
        6 27535 1 1 145 ILE N    N 31.404 38.398 48.001 1.00 . A A . 156 ILE N    1 1 
        6 27536 1 1 145 ILE O    O 32.010 41.778 47.294 1.00 . A A . 156 ILE O    1 1 
        6 27537 1 1 146 ASP C    C 29.062 42.333 47.070 1.00 . A A . 157 ASP C    1 1 
        6 27538 1 1 146 ASP CA   C 29.627 41.503 45.921 1.00 . A A . 157 ASP CA   1 1 
        6 27539 1 1 146 ASP CB   C 28.486 40.933 45.079 1.00 . A A . 157 ASP CB   1 1 
        6 27540 1 1 146 ASP CG   C 27.219 41.755 45.286 1.00 . A A . 157 ASP CG   1 1 
        6 27541 1 1 146 ASP H    H 30.155 39.484 46.279 1.00 . A A . 157 ASP H    1 1 
        6 27542 1 1 146 ASP HA   H 30.236 42.139 45.296 1.00 . A A . 157 ASP HA   1 1 
        6 27543 1 1 146 ASP HB2  H 28.767 40.961 44.037 1.00 . A A . 157 ASP HB2  1 1 
        6 27544 1 1 146 ASP HB3  H 28.303 39.909 45.373 1.00 . A A . 157 ASP HB3  1 1 
        6 27545 1 1 146 ASP N    N 30.446 40.411 46.426 1.00 . A A . 157 ASP N    1 1 
        6 27546 1 1 146 ASP O    O 29.012 43.561 46.991 1.00 . A A . 157 ASP O    1 1 
        6 27547 1 1 146 ASP OD1  O 26.837 41.947 46.430 1.00 . A A . 157 ASP OD1  1 1 
        6 27548 1 1 146 ASP OD2  O 26.648 42.181 44.297 1.00 . A A . 157 ASP OD2  1 1 
        6 27549 1 1 147 ALA C    C 29.170 43.202 49.956 1.00 . A A . 158 ALA C    1 1 
        6 27550 1 1 147 ALA CA   C 28.093 42.357 49.298 1.00 . A A . 158 ALA CA   1 1 
        6 27551 1 1 147 ALA CB   C 27.549 41.348 50.310 1.00 . A A . 158 ALA CB   1 1 
        6 27552 1 1 147 ALA H    H 28.715 40.686 48.154 1.00 . A A . 158 ALA H    1 1 
        6 27553 1 1 147 ALA HA   H 27.291 43.001 48.975 1.00 . A A . 158 ALA HA   1 1 
        6 27554 1 1 147 ALA HB1  H 28.090 41.447 51.242 1.00 . A A . 158 ALA HB1  1 1 
        6 27555 1 1 147 ALA HB2  H 27.677 40.346 49.927 1.00 . A A . 158 ALA HB2  1 1 
        6 27556 1 1 147 ALA HB3  H 26.501 41.538 50.484 1.00 . A A . 158 ALA HB3  1 1 
        6 27557 1 1 147 ALA N    N 28.644 41.661 48.140 1.00 . A A . 158 ALA N    1 1 
        6 27558 1 1 147 ALA O    O 29.045 44.424 50.055 1.00 . A A . 158 ALA O    1 1 
        6 27559 1 1 148 ALA C    C 31.905 44.272 50.045 1.00 . A A . 159 ALA C    1 1 
        6 27560 1 1 148 ALA CA   C 31.333 43.256 51.024 1.00 . A A . 159 ALA CA   1 1 
        6 27561 1 1 148 ALA CB   C 32.419 42.269 51.446 1.00 . A A . 159 ALA CB   1 1 
        6 27562 1 1 148 ALA H    H 30.285 41.572 50.275 1.00 . A A . 159 ALA H    1 1 
        6 27563 1 1 148 ALA HA   H 30.966 43.775 51.899 1.00 . A A . 159 ALA HA   1 1 
        6 27564 1 1 148 ALA HB1  H 32.761 42.509 52.441 1.00 . A A . 159 ALA HB1  1 1 
        6 27565 1 1 148 ALA HB2  H 33.248 42.328 50.755 1.00 . A A . 159 ALA HB2  1 1 
        6 27566 1 1 148 ALA HB3  H 32.012 41.270 51.438 1.00 . A A . 159 ALA HB3  1 1 
        6 27567 1 1 148 ALA N    N 30.235 42.546 50.392 1.00 . A A . 159 ALA N    1 1 
        6 27568 1 1 148 ALA O    O 32.528 45.255 50.443 1.00 . A A . 159 ALA O    1 1 
        6 27569 1 1 149 ILE C    C 31.397 46.248 47.795 1.00 . A A . 160 ILE C    1 1 
        6 27570 1 1 149 ILE CA   C 32.156 44.931 47.725 1.00 . A A . 160 ILE CA   1 1 
        6 27571 1 1 149 ILE CB   C 31.965 44.293 46.347 1.00 . A A . 160 ILE CB   1 1 
        6 27572 1 1 149 ILE CD1  C 33.082 42.992 44.537 1.00 . A A . 160 ILE CD1  1 1 
        6 27573 1 1 149 ILE CG1  C 33.243 43.559 45.947 1.00 . A A . 160 ILE CG1  1 1 
        6 27574 1 1 149 ILE CG2  C 31.664 45.378 45.312 1.00 . A A . 160 ILE CG2  1 1 
        6 27575 1 1 149 ILE H    H 31.161 43.234 48.505 1.00 . A A . 160 ILE H    1 1 
        6 27576 1 1 149 ILE HA   H 33.205 45.117 47.883 1.00 . A A . 160 ILE HA   1 1 
        6 27577 1 1 149 ILE HB   H 31.142 43.595 46.385 1.00 . A A . 160 ILE HB   1 1 
        6 27578 1 1 149 ILE HD11 H 33.868 43.375 43.903 1.00 . A A . 160 ILE HD11 1 1 
        6 27579 1 1 149 ILE HD12 H 32.123 43.288 44.139 1.00 . A A . 160 ILE HD12 1 1 
        6 27580 1 1 149 ILE HD13 H 33.141 41.914 44.571 1.00 . A A . 160 ILE HD13 1 1 
        6 27581 1 1 149 ILE HG12 H 34.072 44.250 45.966 1.00 . A A . 160 ILE HG12 1 1 
        6 27582 1 1 149 ILE HG13 H 33.432 42.753 46.638 1.00 . A A . 160 ILE HG13 1 1 
        6 27583 1 1 149 ILE HG21 H 30.936 46.070 45.710 1.00 . A A . 160 ILE HG21 1 1 
        6 27584 1 1 149 ILE HG22 H 31.274 44.919 44.417 1.00 . A A . 160 ILE HG22 1 1 
        6 27585 1 1 149 ILE HG23 H 32.575 45.910 45.076 1.00 . A A . 160 ILE HG23 1 1 
        6 27586 1 1 149 ILE N    N 31.673 44.029 48.760 1.00 . A A . 160 ILE N    1 1 
        6 27587 1 1 149 ILE O    O 31.994 47.317 47.927 1.00 . A A . 160 ILE O    1 1 
        6 27588 1 1 150 ARG C    C 29.470 48.070 49.111 1.00 . A A . 161 ARG C    1 1 
        6 27589 1 1 150 ARG CA   C 29.239 47.353 47.788 1.00 . A A . 161 ARG CA   1 1 
        6 27590 1 1 150 ARG CB   C 27.762 46.971 47.682 1.00 . A A . 161 ARG CB   1 1 
        6 27591 1 1 150 ARG CD   C 26.359 46.127 45.803 1.00 . A A . 161 ARG CD   1 1 
        6 27592 1 1 150 ARG CG   C 27.591 45.847 46.662 1.00 . A A . 161 ARG CG   1 1 
        6 27593 1 1 150 ARG CZ   C 24.369 44.729 45.730 1.00 . A A . 161 ARG CZ   1 1 
        6 27594 1 1 150 ARG H    H 29.652 45.278 47.624 1.00 . A A . 161 ARG H    1 1 
        6 27595 1 1 150 ARG HA   H 29.494 48.015 46.974 1.00 . A A . 161 ARG HA   1 1 
        6 27596 1 1 150 ARG HB2  H 27.411 46.637 48.648 1.00 . A A . 161 ARG HB2  1 1 
        6 27597 1 1 150 ARG HB3  H 27.190 47.829 47.368 1.00 . A A . 161 ARG HB3  1 1 
        6 27598 1 1 150 ARG HD2  H 26.219 47.195 45.719 1.00 . A A . 161 ARG HD2  1 1 
        6 27599 1 1 150 ARG HD3  H 26.506 45.707 44.819 1.00 . A A . 161 ARG HD3  1 1 
        6 27600 1 1 150 ARG HE   H 24.970 45.736 47.355 1.00 . A A . 161 ARG HE   1 1 
        6 27601 1 1 150 ARG HG2  H 28.468 45.794 46.033 1.00 . A A . 161 ARG HG2  1 1 
        6 27602 1 1 150 ARG HG3  H 27.461 44.908 47.180 1.00 . A A . 161 ARG HG3  1 1 
        6 27603 1 1 150 ARG HH11 H 25.427 44.850 44.035 1.00 . A A . 161 ARG HH11 1 1 
        6 27604 1 1 150 ARG HH12 H 24.022 43.841 43.970 1.00 . A A . 161 ARG HH12 1 1 
        6 27605 1 1 150 ARG HH21 H 23.106 44.448 47.258 1.00 . A A . 161 ARG HH21 1 1 
        6 27606 1 1 150 ARG HH22 H 22.710 43.609 45.795 1.00 . A A . 161 ARG HH22 1 1 
        6 27607 1 1 150 ARG N    N 30.073 46.159 47.718 1.00 . A A . 161 ARG N    1 1 
        6 27608 1 1 150 ARG NE   N 25.174 45.535 46.417 1.00 . A A . 161 ARG NE   1 1 
        6 27609 1 1 150 ARG NH1  N 24.626 44.453 44.481 1.00 . A A . 161 ARG NH1  1 1 
        6 27610 1 1 150 ARG NH2  N 23.311 44.225 46.304 1.00 . A A . 161 ARG NH2  1 1 
        6 27611 1 1 150 ARG O    O 29.284 49.284 49.214 1.00 . A A . 161 ARG O    1 1 
        6 27612 1 1 151 LYS C    C 31.340 48.786 51.411 1.00 . A A . 162 LYS C    1 1 
        6 27613 1 1 151 LYS CA   C 30.126 47.866 51.441 1.00 . A A . 162 LYS CA   1 1 
        6 27614 1 1 151 LYS CB   C 30.352 46.738 52.456 1.00 . A A . 162 LYS CB   1 1 
        6 27615 1 1 151 LYS CD   C 29.231 45.109 54.002 1.00 . A A . 162 LYS CD   1 1 
        6 27616 1 1 151 LYS CE   C 29.153 45.682 55.420 1.00 . A A . 162 LYS CE   1 1 
        6 27617 1 1 151 LYS CG   C 29.002 46.227 52.978 1.00 . A A . 162 LYS CG   1 1 
        6 27618 1 1 151 LYS H    H 30.004 46.342 49.974 1.00 . A A . 162 LYS H    1 1 
        6 27619 1 1 151 LYS HA   H 29.264 48.441 51.744 1.00 . A A . 162 LYS HA   1 1 
        6 27620 1 1 151 LYS HB2  H 30.880 45.928 51.975 1.00 . A A . 162 LYS HB2  1 1 
        6 27621 1 1 151 LYS HB3  H 30.937 47.113 53.282 1.00 . A A . 162 LYS HB3  1 1 
        6 27622 1 1 151 LYS HD2  H 28.471 44.350 53.879 1.00 . A A . 162 LYS HD2  1 1 
        6 27623 1 1 151 LYS HD3  H 30.205 44.672 53.846 1.00 . A A . 162 LYS HD3  1 1 
        6 27624 1 1 151 LYS HE2  H 30.113 45.579 55.903 1.00 . A A . 162 LYS HE2  1 1 
        6 27625 1 1 151 LYS HE3  H 28.883 46.727 55.372 1.00 . A A . 162 LYS HE3  1 1 
        6 27626 1 1 151 LYS HG2  H 28.464 47.040 53.446 1.00 . A A . 162 LYS HG2  1 1 
        6 27627 1 1 151 LYS HG3  H 28.421 45.842 52.153 1.00 . A A . 162 LYS HG3  1 1 
        6 27628 1 1 151 LYS HZ1  H 27.685 44.213 55.598 1.00 . A A . 162 LYS HZ1  1 1 
        6 27629 1 1 151 LYS HZ2  H 27.394 45.600 56.535 1.00 . A A . 162 LYS HZ2  1 1 
        6 27630 1 1 151 LYS HZ3  H 28.572 44.476 57.020 1.00 . A A . 162 LYS HZ3  1 1 
        6 27631 1 1 151 LYS N    N 29.876 47.304 50.121 1.00 . A A . 162 LYS N    1 1 
        6 27632 1 1 151 LYS NZ   N 28.123 44.937 56.202 1.00 . A A . 162 LYS NZ   1 1 
        6 27633 1 1 151 LYS O    O 31.258 49.944 51.815 1.00 . A A . 162 LYS O    1 1 
        6 27634 1 1 152 VAL C    C 33.455 50.268 49.922 1.00 . A A . 163 VAL C    1 1 
        6 27635 1 1 152 VAL CA   C 33.674 49.082 50.853 1.00 . A A . 163 VAL CA   1 1 
        6 27636 1 1 152 VAL CB   C 34.842 48.235 50.348 1.00 . A A . 163 VAL CB   1 1 
        6 27637 1 1 152 VAL CG1  C 35.458 48.886 49.109 1.00 . A A . 163 VAL CG1  1 1 
        6 27638 1 1 152 VAL CG2  C 35.905 48.139 51.443 1.00 . A A . 163 VAL CG2  1 1 
        6 27639 1 1 152 VAL H    H 32.478 47.346 50.608 1.00 . A A . 163 VAL H    1 1 
        6 27640 1 1 152 VAL HA   H 33.909 49.448 51.841 1.00 . A A . 163 VAL HA   1 1 
        6 27641 1 1 152 VAL HB   H 34.487 47.246 50.099 1.00 . A A . 163 VAL HB   1 1 
        6 27642 1 1 152 VAL HG11 H 34.693 49.043 48.364 1.00 . A A . 163 VAL HG11 1 1 
        6 27643 1 1 152 VAL HG12 H 36.225 48.239 48.707 1.00 . A A . 163 VAL HG12 1 1 
        6 27644 1 1 152 VAL HG13 H 35.896 49.834 49.382 1.00 . A A . 163 VAL HG13 1 1 
        6 27645 1 1 152 VAL HG21 H 36.718 48.812 51.209 1.00 . A A . 163 VAL HG21 1 1 
        6 27646 1 1 152 VAL HG22 H 36.278 47.128 51.495 1.00 . A A . 163 VAL HG22 1 1 
        6 27647 1 1 152 VAL HG23 H 35.472 48.415 52.392 1.00 . A A . 163 VAL HG23 1 1 
        6 27648 1 1 152 VAL N    N 32.463 48.274 50.926 1.00 . A A . 163 VAL N    1 1 
        6 27649 1 1 152 VAL O    O 33.950 51.368 50.169 1.00 . A A . 163 VAL O    1 1 
        6 27650 1 1 153 VAL C    C 31.654 52.219 48.566 1.00 . A A . 164 VAL C    1 1 
        6 27651 1 1 153 VAL CA   C 32.411 51.084 47.887 1.00 . A A . 164 VAL CA   1 1 
        6 27652 1 1 153 VAL CB   C 31.594 50.506 46.727 1.00 . A A . 164 VAL CB   1 1 
        6 27653 1 1 153 VAL CG1  C 30.666 51.577 46.153 1.00 . A A . 164 VAL CG1  1 1 
        6 27654 1 1 153 VAL CG2  C 32.545 50.015 45.632 1.00 . A A . 164 VAL CG2  1 1 
        6 27655 1 1 153 VAL H    H 32.331 49.137 48.712 1.00 . A A . 164 VAL H    1 1 
        6 27656 1 1 153 VAL HA   H 33.343 51.473 47.505 1.00 . A A . 164 VAL HA   1 1 
        6 27657 1 1 153 VAL HB   H 31.002 49.677 47.085 1.00 . A A . 164 VAL HB   1 1 
        6 27658 1 1 153 VAL HG11 H 30.206 52.127 46.960 1.00 . A A . 164 VAL HG11 1 1 
        6 27659 1 1 153 VAL HG12 H 29.901 51.103 45.558 1.00 . A A . 164 VAL HG12 1 1 
        6 27660 1 1 153 VAL HG13 H 31.236 52.253 45.532 1.00 . A A . 164 VAL HG13 1 1 
        6 27661 1 1 153 VAL HG21 H 33.563 50.255 45.903 1.00 . A A . 164 VAL HG21 1 1 
        6 27662 1 1 153 VAL HG22 H 32.300 50.498 44.696 1.00 . A A . 164 VAL HG22 1 1 
        6 27663 1 1 153 VAL HG23 H 32.445 48.946 45.521 1.00 . A A . 164 VAL HG23 1 1 
        6 27664 1 1 153 VAL N    N 32.702 50.033 48.853 1.00 . A A . 164 VAL N    1 1 
        6 27665 1 1 153 VAL O    O 31.974 53.392 48.372 1.00 . A A . 164 VAL O    1 1 
        6 27666 1 1 154 ASP C    C 30.717 53.402 51.271 1.00 . A A . 165 ASP C    1 1 
        6 27667 1 1 154 ASP CA   C 29.898 52.873 50.096 1.00 . A A . 165 ASP CA   1 1 
        6 27668 1 1 154 ASP CB   C 28.590 52.269 50.610 1.00 . A A . 165 ASP CB   1 1 
        6 27669 1 1 154 ASP CG   C 27.534 52.290 49.508 1.00 . A A . 165 ASP CG   1 1 
        6 27670 1 1 154 ASP H    H 30.461 50.916 49.515 1.00 . A A . 165 ASP H    1 1 
        6 27671 1 1 154 ASP HA   H 29.673 53.689 49.426 1.00 . A A . 165 ASP HA   1 1 
        6 27672 1 1 154 ASP HB2  H 28.765 51.248 50.916 1.00 . A A . 165 ASP HB2  1 1 
        6 27673 1 1 154 ASP HB3  H 28.236 52.841 51.454 1.00 . A A . 165 ASP HB3  1 1 
        6 27674 1 1 154 ASP N    N 30.666 51.866 49.380 1.00 . A A . 165 ASP N    1 1 
        6 27675 1 1 154 ASP O    O 30.443 54.473 51.810 1.00 . A A . 165 ASP O    1 1 
        6 27676 1 1 154 ASP OD1  O 27.593 53.177 48.672 1.00 . A A . 165 ASP OD1  1 1 
        6 27677 1 1 154 ASP OD2  O 26.683 51.415 49.514 1.00 . A A . 165 ASP OD2  1 1 
        6 27678 1 1 155 ARG C    C 33.553 54.129 52.367 1.00 . A A . 166 ARG C    1 1 
        6 27679 1 1 155 ARG CA   C 32.598 53.010 52.772 1.00 . A A . 166 ARG CA   1 1 
        6 27680 1 1 155 ARG CB   C 33.410 51.798 53.237 1.00 . A A . 166 ARG CB   1 1 
        6 27681 1 1 155 ARG CD   C 34.271 51.532 55.576 1.00 . A A . 166 ARG CD   1 1 
        6 27682 1 1 155 ARG CG   C 33.033 51.449 54.679 1.00 . A A . 166 ARG CG   1 1 
        6 27683 1 1 155 ARG CZ   C 33.900 52.612 57.723 1.00 . A A . 166 ARG CZ   1 1 
        6 27684 1 1 155 ARG H    H 31.901 51.790 51.187 1.00 . A A . 166 ARG H    1 1 
        6 27685 1 1 155 ARG HA   H 31.985 53.351 53.592 1.00 . A A . 166 ARG HA   1 1 
        6 27686 1 1 155 ARG HB2  H 33.193 50.956 52.595 1.00 . A A . 166 ARG HB2  1 1 
        6 27687 1 1 155 ARG HB3  H 34.464 52.028 53.184 1.00 . A A . 166 ARG HB3  1 1 
        6 27688 1 1 155 ARG HD2  H 34.325 50.650 56.195 1.00 . A A . 166 ARG HD2  1 1 
        6 27689 1 1 155 ARG HD3  H 35.157 51.591 54.962 1.00 . A A . 166 ARG HD3  1 1 
        6 27690 1 1 155 ARG HE   H 34.376 53.597 56.047 1.00 . A A . 166 ARG HE   1 1 
        6 27691 1 1 155 ARG HG2  H 32.285 52.145 55.032 1.00 . A A . 166 ARG HG2  1 1 
        6 27692 1 1 155 ARG HG3  H 32.635 50.447 54.714 1.00 . A A . 166 ARG HG3  1 1 
        6 27693 1 1 155 ARG HH11 H 33.757 50.616 57.694 1.00 . A A . 166 ARG HH11 1 1 
        6 27694 1 1 155 ARG HH12 H 33.469 51.366 59.227 1.00 . A A . 166 ARG HH12 1 1 
        6 27695 1 1 155 ARG HH21 H 33.951 54.587 58.049 1.00 . A A . 166 ARG HH21 1 1 
        6 27696 1 1 155 ARG HH22 H 33.577 53.610 59.428 1.00 . A A . 166 ARG HH22 1 1 
        6 27697 1 1 155 ARG N    N 31.732 52.632 51.659 1.00 . A A . 166 ARG N    1 1 
        6 27698 1 1 155 ARG NE   N 34.198 52.714 56.431 1.00 . A A . 166 ARG NE   1 1 
        6 27699 1 1 155 ARG NH1  N 33.693 51.439 58.256 1.00 . A A . 166 ARG NH1  1 1 
        6 27700 1 1 155 ARG NH2  N 33.804 53.686 58.458 1.00 . A A . 166 ARG NH2  1 1 
        6 27701 1 1 155 ARG O    O 33.887 54.993 53.175 1.00 . A A . 166 ARG O    1 1 
        6 27702 1 1 156 VAL C    C 34.229 56.144 49.755 1.00 . A A . 167 VAL C    1 1 
        6 27703 1 1 156 VAL CA   C 34.934 55.119 50.636 1.00 . A A . 167 VAL CA   1 1 
        6 27704 1 1 156 VAL CB   C 36.061 54.460 49.839 1.00 . A A . 167 VAL CB   1 1 
        6 27705 1 1 156 VAL CG1  C 37.359 55.245 50.037 1.00 . A A . 167 VAL CG1  1 1 
        6 27706 1 1 156 VAL CG2  C 36.260 53.022 50.323 1.00 . A A . 167 VAL CG2  1 1 
        6 27707 1 1 156 VAL H    H 33.715 53.381 50.508 1.00 . A A . 167 VAL H    1 1 
        6 27708 1 1 156 VAL HA   H 35.362 55.627 51.487 1.00 . A A . 167 VAL HA   1 1 
        6 27709 1 1 156 VAL HB   H 35.801 54.455 48.791 1.00 . A A . 167 VAL HB   1 1 
        6 27710 1 1 156 VAL HG11 H 38.202 54.608 49.815 1.00 . A A . 167 VAL HG11 1 1 
        6 27711 1 1 156 VAL HG12 H 37.424 55.585 51.061 1.00 . A A . 167 VAL HG12 1 1 
        6 27712 1 1 156 VAL HG13 H 37.367 56.097 49.373 1.00 . A A . 167 VAL HG13 1 1 
        6 27713 1 1 156 VAL HG21 H 36.529 52.395 49.487 1.00 . A A . 167 VAL HG21 1 1 
        6 27714 1 1 156 VAL HG22 H 35.344 52.660 50.766 1.00 . A A . 167 VAL HG22 1 1 
        6 27715 1 1 156 VAL HG23 H 37.048 53.000 51.059 1.00 . A A . 167 VAL HG23 1 1 
        6 27716 1 1 156 VAL N    N 34.003 54.101 51.116 1.00 . A A . 167 VAL N    1 1 
        6 27717 1 1 156 VAL O    O 34.662 57.292 49.658 1.00 . A A . 167 VAL O    1 1 
        6 27718 1 1 157 ASN C    C 30.984 56.825 48.725 1.00 . A A . 168 ASN C    1 1 
        6 27719 1 1 157 ASN CA   C 32.412 56.627 48.229 1.00 . A A . 168 ASN CA   1 1 
        6 27720 1 1 157 ASN CB   C 32.397 56.062 46.805 1.00 . A A . 168 ASN CB   1 1 
        6 27721 1 1 157 ASN CG   C 31.862 57.100 45.824 1.00 . A A . 168 ASN CG   1 1 
        6 27722 1 1 157 ASN H    H 32.848 54.800 49.211 1.00 . A A . 168 ASN H    1 1 
        6 27723 1 1 157 ASN HA   H 32.914 57.582 48.216 1.00 . A A . 168 ASN HA   1 1 
        6 27724 1 1 157 ASN HB2  H 33.406 55.787 46.522 1.00 . A A . 168 ASN HB2  1 1 
        6 27725 1 1 157 ASN HB3  H 31.767 55.188 46.776 1.00 . A A . 168 ASN HB3  1 1 
        6 27726 1 1 157 ASN HD21 H 33.028 56.503 44.333 1.00 . A A . 168 ASN HD21 1 1 
        6 27727 1 1 157 ASN HD22 H 31.999 57.805 43.972 1.00 . A A . 168 ASN HD22 1 1 
        6 27728 1 1 157 ASN N    N 33.149 55.727 49.105 1.00 . A A . 168 ASN N    1 1 
        6 27729 1 1 157 ASN ND2  N 32.334 57.137 44.608 1.00 . A A . 168 ASN ND2  1 1 
        6 27730 1 1 157 ASN O    O 30.160 57.417 48.030 1.00 . A A . 168 ASN O    1 1 
        6 27731 1 1 157 ASN OD1  O 30.992 57.897 46.172 1.00 . A A . 168 ASN OD1  1 1 
        6 27732 1 1 158 ASN C    C 28.291 56.327 49.412 1.00 . A A . 169 ASN C    1 1 
        6 27733 1 1 158 ASN CA   C 29.357 56.479 50.497 1.00 . A A . 169 ASN CA   1 1 
        6 27734 1 1 158 ASN CB   C 29.229 57.853 51.159 1.00 . A A . 169 ASN CB   1 1 
        6 27735 1 1 158 ASN CG   C 29.562 58.949 50.153 1.00 . A A . 169 ASN CG   1 1 
        6 27736 1 1 158 ASN H    H 31.389 55.873 50.447 1.00 . A A . 169 ASN H    1 1 
        6 27737 1 1 158 ASN HA   H 29.205 55.717 51.246 1.00 . A A . 169 ASN HA   1 1 
        6 27738 1 1 158 ASN HB2  H 28.219 57.990 51.515 1.00 . A A . 169 ASN HB2  1 1 
        6 27739 1 1 158 ASN HB3  H 29.914 57.915 51.992 1.00 . A A . 169 ASN HB3  1 1 
        6 27740 1 1 158 ASN HD21 H 31.508 58.544 50.131 1.00 . A A . 169 ASN HD21 1 1 
        6 27741 1 1 158 ASN HD22 H 31.017 59.822 49.123 1.00 . A A . 169 ASN HD22 1 1 
        6 27742 1 1 158 ASN N    N 30.694 56.333 49.929 1.00 . A A . 169 ASN N    1 1 
        6 27743 1 1 158 ASN ND2  N 30.798 59.120 49.769 1.00 . A A . 169 ASN ND2  1 1 
        6 27744 1 1 158 ASN O    O 28.612 56.223 48.229 1.00 . A A . 169 ASN O    1 1 
        6 27745 1 1 158 ASN OD1  O 28.672 59.665 49.701 1.00 . A A . 169 ASN OD1  1 1 
        6 27746 1 1 159 PRO C    C 25.862 57.356 47.848 1.00 . A A . 170 PRO C    1 1 
        6 27747 1 1 159 PRO CA   C 25.908 56.185 48.827 1.00 . A A . 170 PRO CA   1 1 
        6 27748 1 1 159 PRO CB   C 24.654 56.174 49.709 1.00 . A A . 170 PRO CB   1 1 
        6 27749 1 1 159 PRO CD   C 26.563 56.429 51.176 1.00 . A A . 170 PRO CD   1 1 
        6 27750 1 1 159 PRO CG   C 25.130 55.909 51.100 1.00 . A A . 170 PRO CG   1 1 
        6 27751 1 1 159 PRO HA   H 25.984 55.255 48.292 1.00 . A A . 170 PRO HA   1 1 
        6 27752 1 1 159 PRO HB2  H 24.159 57.135 49.659 1.00 . A A . 170 PRO HB2  1 1 
        6 27753 1 1 159 PRO HB3  H 23.982 55.391 49.392 1.00 . A A . 170 PRO HB3  1 1 
        6 27754 1 1 159 PRO HD2  H 26.573 57.461 51.508 1.00 . A A . 170 PRO HD2  1 1 
        6 27755 1 1 159 PRO HD3  H 27.158 55.811 51.829 1.00 . A A . 170 PRO HD3  1 1 
        6 27756 1 1 159 PRO HG2  H 24.503 56.433 51.811 1.00 . A A . 170 PRO HG2  1 1 
        6 27757 1 1 159 PRO HG3  H 25.117 54.850 51.301 1.00 . A A . 170 PRO HG3  1 1 
        6 27758 1 1 159 PRO N    N 27.039 56.319 49.792 1.00 . A A . 170 PRO N    1 1 
        6 27759 1 1 159 PRO O    O 25.021 58.247 47.971 1.00 . A A . 170 PRO O    1 1 
        6 27760 1 1 160 ALA C    C 26.115 58.020 44.612 1.00 . A A . 171 ALA C    1 1 
        6 27761 1 1 160 ALA CA   C 26.834 58.425 45.898 1.00 . A A . 171 ALA CA   1 1 
        6 27762 1 1 160 ALA CB   C 28.292 58.766 45.584 1.00 . A A . 171 ALA CB   1 1 
        6 27763 1 1 160 ALA H    H 27.426 56.621 46.841 1.00 . A A . 171 ALA H    1 1 
        6 27764 1 1 160 ALA HA   H 26.354 59.301 46.307 1.00 . A A . 171 ALA HA   1 1 
        6 27765 1 1 160 ALA HB1  H 28.896 57.873 45.653 1.00 . A A . 171 ALA HB1  1 1 
        6 27766 1 1 160 ALA HB2  H 28.651 59.498 46.292 1.00 . A A . 171 ALA HB2  1 1 
        6 27767 1 1 160 ALA HB3  H 28.359 59.169 44.583 1.00 . A A . 171 ALA HB3  1 1 
        6 27768 1 1 160 ALA N    N 26.777 57.353 46.885 1.00 . A A . 171 ALA N    1 1 
        6 27769 1 1 160 ALA O    O 26.042 58.798 43.660 1.00 . A A . 171 ALA O    1 1 
        6 27770 1 1 161 ALA C    C 23.451 56.828 43.367 1.00 . A A . 172 ALA C    1 1 
        6 27771 1 1 161 ALA CA   C 24.883 56.304 43.408 1.00 . A A . 172 ALA CA   1 1 
        6 27772 1 1 161 ALA CB   C 24.859 54.773 43.418 1.00 . A A . 172 ALA CB   1 1 
        6 27773 1 1 161 ALA H    H 25.679 56.221 45.374 1.00 . A A . 172 ALA H    1 1 
        6 27774 1 1 161 ALA HA   H 25.402 56.638 42.522 1.00 . A A . 172 ALA HA   1 1 
        6 27775 1 1 161 ALA HB1  H 24.178 54.418 42.658 1.00 . A A . 172 ALA HB1  1 1 
        6 27776 1 1 161 ALA HB2  H 24.530 54.425 44.386 1.00 . A A . 172 ALA HB2  1 1 
        6 27777 1 1 161 ALA HB3  H 25.850 54.395 43.219 1.00 . A A . 172 ALA HB3  1 1 
        6 27778 1 1 161 ALA N    N 25.588 56.800 44.587 1.00 . A A . 172 ALA N    1 1 
        6 27779 1 1 161 ALA O    O 23.037 57.600 44.234 1.00 . A A . 172 ALA O    1 1 
        6 27780 1 1 162 THR C    C 21.232 58.326 41.952 1.00 . A A . 173 THR C    1 1 
        6 27781 1 1 162 THR CA   C 21.314 56.821 42.200 1.00 . A A . 173 THR CA   1 1 
        6 27782 1 1 162 THR CB   C 20.514 56.460 43.457 1.00 . A A . 173 THR CB   1 1 
        6 27783 1 1 162 THR CG2  C 20.544 54.944 43.670 1.00 . A A . 173 THR CG2  1 1 
        6 27784 1 1 162 THR H    H 23.093 55.785 41.698 1.00 . A A . 173 THR H    1 1 
        6 27785 1 1 162 THR HA   H 20.882 56.304 41.355 1.00 . A A . 173 THR HA   1 1 
        6 27786 1 1 162 THR HB   H 19.491 56.782 43.336 1.00 . A A . 173 THR HB   1 1 
        6 27787 1 1 162 THR HG1  H 21.095 56.489 45.313 1.00 . A A . 173 THR HG1  1 1 
        6 27788 1 1 162 THR HG21 H 20.626 54.728 44.725 1.00 . A A . 173 THR HG21 1 1 
        6 27789 1 1 162 THR HG22 H 21.391 54.523 43.149 1.00 . A A . 173 THR HG22 1 1 
        6 27790 1 1 162 THR HG23 H 19.634 54.508 43.282 1.00 . A A . 173 THR HG23 1 1 
        6 27791 1 1 162 THR N    N 22.703 56.399 42.353 1.00 . A A . 173 THR N    1 1 
        6 27792 1 1 162 THR O    O 20.824 59.087 42.832 1.00 . A A . 173 THR O    1 1 
        6 27793 1 1 162 THR OG1  O 21.085 57.112 44.582 1.00 . A A . 173 THR OG1  1 1 
        6 27794 1 1 163 PRO C    C 20.169 60.688 40.059 1.00 . A A . 174 PRO C    1 1 
        6 27795 1 1 163 PRO CA   C 21.577 60.209 40.406 1.00 . A A . 174 PRO CA   1 1 
        6 27796 1 1 163 PRO CB   C 22.496 60.287 39.189 1.00 . A A . 174 PRO CB   1 1 
        6 27797 1 1 163 PRO CD   C 22.103 57.928 39.670 1.00 . A A . 174 PRO CD   1 1 
        6 27798 1 1 163 PRO CG   C 22.443 58.932 38.560 1.00 . A A . 174 PRO CG   1 1 
        6 27799 1 1 163 PRO HA   H 21.987 60.806 41.205 1.00 . A A . 174 PRO HA   1 1 
        6 27800 1 1 163 PRO HB2  H 22.134 61.038 38.497 1.00 . A A . 174 PRO HB2  1 1 
        6 27801 1 1 163 PRO HB3  H 23.503 60.514 39.496 1.00 . A A . 174 PRO HB3  1 1 
        6 27802 1 1 163 PRO HD2  H 21.335 57.245 39.336 1.00 . A A . 174 PRO HD2  1 1 
        6 27803 1 1 163 PRO HD3  H 22.985 57.390 39.976 1.00 . A A . 174 PRO HD3  1 1 
        6 27804 1 1 163 PRO HG2  H 21.680 58.914 37.793 1.00 . A A . 174 PRO HG2  1 1 
        6 27805 1 1 163 PRO HG3  H 23.402 58.686 38.131 1.00 . A A . 174 PRO HG3  1 1 
        6 27806 1 1 163 PRO N    N 21.607 58.765 40.776 1.00 . A A . 174 PRO N    1 1 
        6 27807 1 1 163 PRO O    O 20.040 61.824 39.632 1.00 . A A . 174 PRO O    1 1 
        6 27808 1 1 163 PRO OXT  O 19.244 59.912 40.226 1.00 . A A . 174 PRO OXT  1 1 
        6 27809 2 1   1 LYS C    C 74.609 61.620 53.991 1.00 . B B . 212 LYS C    1 1 
        6 27810 2 1   1 LYS CA   C 74.570 60.585 55.108 1.00 . B B . 212 LYS CA   1 1 
        6 27811 2 1   1 LYS CB   C 75.805 59.682 55.032 1.00 . B B . 212 LYS CB   1 1 
        6 27812 2 1   1 LYS CD   C 78.266 59.669 55.486 1.00 . B B . 212 LYS CD   1 1 
        6 27813 2 1   1 LYS CE   C 79.086 59.375 56.741 1.00 . B B . 212 LYS CE   1 1 
        6 27814 2 1   1 LYS CG   C 76.920 60.268 55.901 1.00 . B B . 212 LYS CG   1 1 
        6 27815 2 1   1 LYS H1   H 73.114 59.320 55.888 1.00 . B B . 212 LYS H1   1 1 
        6 27816 2 1   1 LYS H2   H 73.496 59.015 54.261 1.00 . B B . 212 LYS H2   1 1 
        6 27817 2 1   1 LYS H3   H 72.545 60.361 54.679 1.00 . B B . 212 LYS H3   1 1 
        6 27818 2 1   1 LYS HA   H 74.556 61.091 56.061 1.00 . B B . 212 LYS HA   1 1 
        6 27819 2 1   1 LYS HB2  H 75.551 58.693 55.390 1.00 . B B . 212 LYS HB2  1 1 
        6 27820 2 1   1 LYS HB3  H 76.144 59.619 54.010 1.00 . B B . 212 LYS HB3  1 1 
        6 27821 2 1   1 LYS HD2  H 78.101 58.752 54.937 1.00 . B B . 212 LYS HD2  1 1 
        6 27822 2 1   1 LYS HD3  H 78.801 60.373 54.864 1.00 . B B . 212 LYS HD3  1 1 
        6 27823 2 1   1 LYS HE2  H 78.415 59.202 57.571 1.00 . B B . 212 LYS HE2  1 1 
        6 27824 2 1   1 LYS HE3  H 79.690 58.496 56.579 1.00 . B B . 212 LYS HE3  1 1 
        6 27825 2 1   1 LYS HG2  H 76.949 61.341 55.779 1.00 . B B . 212 LYS HG2  1 1 
        6 27826 2 1   1 LYS HG3  H 76.731 60.028 56.936 1.00 . B B . 212 LYS HG3  1 1 
        6 27827 2 1   1 LYS HZ1  H 80.861 60.446 56.525 1.00 . B B . 212 LYS HZ1  1 1 
        6 27828 2 1   1 LYS HZ2  H 80.163 60.567 58.069 1.00 . B B . 212 LYS HZ2  1 1 
        6 27829 2 1   1 LYS HZ3  H 79.493 61.421 56.762 1.00 . B B . 212 LYS HZ3  1 1 
        6 27830 2 1   1 LYS N    N 73.338 59.758 54.973 1.00 . B B . 212 LYS N    1 1 
        6 27831 2 1   1 LYS NZ   N 79.967 60.540 57.047 1.00 . B B . 212 LYS NZ   1 1 
        6 27832 2 1   1 LYS O    O 75.510 62.459 53.943 1.00 . B B . 212 LYS O    1 1 
        6 27833 2 1   2 ALA C    C 72.119 62.708 51.524 1.00 . B B . 213 ALA C    1 1 
        6 27834 2 1   2 ALA CA   C 73.561 62.511 51.990 1.00 . B B . 213 ALA CA   1 1 
        6 27835 2 1   2 ALA CB   C 74.420 62.015 50.827 1.00 . B B . 213 ALA CB   1 1 
        6 27836 2 1   2 ALA H    H 72.932 60.878 53.184 1.00 . B B . 213 ALA H    1 1 
        6 27837 2 1   2 ALA HA   H 73.949 63.462 52.323 1.00 . B B . 213 ALA HA   1 1 
        6 27838 2 1   2 ALA HB1  H 73.808 61.450 50.140 1.00 . B B . 213 ALA HB1  1 1 
        6 27839 2 1   2 ALA HB2  H 75.211 61.386 51.207 1.00 . B B . 213 ALA HB2  1 1 
        6 27840 2 1   2 ALA HB3  H 74.852 62.862 50.311 1.00 . B B . 213 ALA HB3  1 1 
        6 27841 2 1   2 ALA N    N 73.626 61.564 53.097 1.00 . B B . 213 ALA N    1 1 
        6 27842 2 1   2 ALA O    O 71.464 63.672 51.914 1.00 . B B . 213 ALA O    1 1 
        6 27843 2 1   3 GLY C    C 69.268 61.210 51.112 1.00 . B B . 214 GLY C    1 1 
        6 27844 2 1   3 GLY CA   C 70.266 61.887 50.172 1.00 . B B . 214 GLY CA   1 1 
        6 27845 2 1   3 GLY H    H 72.203 61.048 50.400 1.00 . B B . 214 GLY H    1 1 
        6 27846 2 1   3 GLY HA2  H 69.998 62.925 50.065 1.00 . B B . 214 GLY HA2  1 1 
        6 27847 2 1   3 GLY HA3  H 70.220 61.411 49.205 1.00 . B B . 214 GLY HA3  1 1 
        6 27848 2 1   3 GLY N    N 71.634 61.793 50.685 1.00 . B B . 214 GLY N    1 1 
        6 27849 2 1   3 GLY O    O 68.060 61.427 51.008 1.00 . B B . 214 GLY O    1 1 
        6 27850 2 1   4 VAL C    C 68.823 60.423 54.296 1.00 . B B . 215 VAL C    1 1 
        6 27851 2 1   4 VAL CA   C 68.909 59.677 52.964 1.00 . B B . 215 VAL CA   1 1 
        6 27852 2 1   4 VAL CB   C 69.440 58.260 53.220 1.00 . B B . 215 VAL CB   1 1 
        6 27853 2 1   4 VAL CG1  C 68.371 57.440 53.949 1.00 . B B . 215 VAL CG1  1 1 
        6 27854 2 1   4 VAL CG2  C 69.781 57.581 51.890 1.00 . B B . 215 VAL CG2  1 1 
        6 27855 2 1   4 VAL H    H 70.744 60.234 52.053 1.00 . B B . 215 VAL H    1 1 
        6 27856 2 1   4 VAL HA   H 67.919 59.601 52.541 1.00 . B B . 215 VAL HA   1 1 
        6 27857 2 1   4 VAL HB   H 70.326 58.317 53.834 1.00 . B B . 215 VAL HB   1 1 
        6 27858 2 1   4 VAL HG11 H 67.518 57.307 53.303 1.00 . B B . 215 VAL HG11 1 1 
        6 27859 2 1   4 VAL HG12 H 68.067 57.960 54.846 1.00 . B B . 215 VAL HG12 1 1 
        6 27860 2 1   4 VAL HG13 H 68.776 56.474 54.216 1.00 . B B . 215 VAL HG13 1 1 
        6 27861 2 1   4 VAL HG21 H 69.497 58.224 51.071 1.00 . B B . 215 VAL HG21 1 1 
        6 27862 2 1   4 VAL HG22 H 69.247 56.643 51.817 1.00 . B B . 215 VAL HG22 1 1 
        6 27863 2 1   4 VAL HG23 H 70.844 57.390 51.846 1.00 . B B . 215 VAL HG23 1 1 
        6 27864 2 1   4 VAL N    N 69.775 60.381 52.021 1.00 . B B . 215 VAL N    1 1 
        6 27865 2 1   4 VAL O    O 69.701 60.287 55.147 1.00 . B B . 215 VAL O    1 1 
        6 27866 2 1   5 ARG C    C 67.001 60.970 56.783 1.00 . B B . 216 ARG C    1 1 
        6 27867 2 1   5 ARG CA   C 67.568 61.919 55.735 1.00 . B B . 216 ARG CA   1 1 
        6 27868 2 1   5 ARG CB   C 66.619 63.105 55.534 1.00 . B B . 216 ARG CB   1 1 
        6 27869 2 1   5 ARG CD   C 68.751 64.391 55.155 1.00 . B B . 216 ARG CD   1 1 
        6 27870 2 1   5 ARG CG   C 67.362 64.423 55.807 1.00 . B B . 216 ARG CG   1 1 
        6 27871 2 1   5 ARG CZ   C 69.129 66.729 54.590 1.00 . B B . 216 ARG CZ   1 1 
        6 27872 2 1   5 ARG H    H 67.067 61.248 53.785 1.00 . B B . 216 ARG H    1 1 
        6 27873 2 1   5 ARG HA   H 68.524 62.283 56.076 1.00 . B B . 216 ARG HA   1 1 
        6 27874 2 1   5 ARG HB2  H 66.253 63.103 54.518 1.00 . B B . 216 ARG HB2  1 1 
        6 27875 2 1   5 ARG HB3  H 65.785 63.016 56.216 1.00 . B B . 216 ARG HB3  1 1 
        6 27876 2 1   5 ARG HD2  H 69.342 63.612 55.612 1.00 . B B . 216 ARG HD2  1 1 
        6 27877 2 1   5 ARG HD3  H 68.645 64.185 54.101 1.00 . B B . 216 ARG HD3  1 1 
        6 27878 2 1   5 ARG HE   H 70.136 65.751 56.015 1.00 . B B . 216 ARG HE   1 1 
        6 27879 2 1   5 ARG HG2  H 66.792 65.244 55.397 1.00 . B B . 216 ARG HG2  1 1 
        6 27880 2 1   5 ARG HG3  H 67.469 64.558 56.871 1.00 . B B . 216 ARG HG3  1 1 
        6 27881 2 1   5 ARG HH11 H 67.746 65.756 53.518 1.00 . B B . 216 ARG HH11 1 1 
        6 27882 2 1   5 ARG HH12 H 67.981 67.421 53.103 1.00 . B B . 216 ARG HH12 1 1 
        6 27883 2 1   5 ARG HH21 H 70.435 67.947 55.502 1.00 . B B . 216 ARG HH21 1 1 
        6 27884 2 1   5 ARG HH22 H 69.511 68.664 54.224 1.00 . B B . 216 ARG HH22 1 1 
        6 27885 2 1   5 ARG N    N 67.752 61.190 54.484 1.00 . B B . 216 ARG N    1 1 
        6 27886 2 1   5 ARG NE   N 69.433 65.672 55.337 1.00 . B B . 216 ARG NE   1 1 
        6 27887 2 1   5 ARG NH1  N 68.215 66.627 53.665 1.00 . B B . 216 ARG NH1  1 1 
        6 27888 2 1   5 ARG NH2  N 69.739 67.869 54.788 1.00 . B B . 216 ARG NH2  1 1 
        6 27889 2 1   5 ARG O    O 67.357 61.035 57.957 1.00 . B B . 216 ARG O    1 1 
        6 27890 2 1   6 SER C    C 65.342 57.781 56.414 1.00 . B B . 217 SER C    1 1 
        6 27891 2 1   6 SER CA   C 65.536 59.068 57.198 1.00 . B B . 217 SER CA   1 1 
        6 27892 2 1   6 SER CB   C 64.187 59.549 57.733 1.00 . B B . 217 SER CB   1 1 
        6 27893 2 1   6 SER H    H 65.919 60.055 55.371 1.00 . B B . 217 SER H    1 1 
        6 27894 2 1   6 SER HA   H 66.200 58.879 58.028 1.00 . B B . 217 SER HA   1 1 
        6 27895 2 1   6 SER HB2  H 63.544 58.700 57.901 1.00 . B B . 217 SER HB2  1 1 
        6 27896 2 1   6 SER HB3  H 64.338 60.073 58.669 1.00 . B B . 217 SER HB3  1 1 
        6 27897 2 1   6 SER HG   H 64.256 61.014 56.458 1.00 . B B . 217 SER HG   1 1 
        6 27898 2 1   6 SER N    N 66.138 60.067 56.327 1.00 . B B . 217 SER N    1 1 
        6 27899 2 1   6 SER O    O 64.785 57.789 55.316 1.00 . B B . 217 SER O    1 1 
        6 27900 2 1   6 SER OG   O 63.581 60.415 56.785 1.00 . B B . 217 SER OG   1 1 
        6 27901 2 1   7 VAL C    C 64.691 54.491 56.979 1.00 . B B . 218 VAL C    1 1 
        6 27902 2 1   7 VAL CA   C 65.718 55.397 56.294 1.00 . B B . 218 VAL CA   1 1 
        6 27903 2 1   7 VAL CB   C 67.084 54.715 56.285 1.00 . B B . 218 VAL CB   1 1 
        6 27904 2 1   7 VAL CG1  C 67.276 53.944 57.591 1.00 . B B . 218 VAL CG1  1 1 
        6 27905 2 1   7 VAL CG2  C 67.164 53.756 55.093 1.00 . B B . 218 VAL CG2  1 1 
        6 27906 2 1   7 VAL H    H 66.277 56.740 57.840 1.00 . B B . 218 VAL H    1 1 
        6 27907 2 1   7 VAL HA   H 65.409 55.563 55.275 1.00 . B B . 218 VAL HA   1 1 
        6 27908 2 1   7 VAL HB   H 67.860 55.464 56.197 1.00 . B B . 218 VAL HB   1 1 
        6 27909 2 1   7 VAL HG11 H 66.752 53.003 57.534 1.00 . B B . 218 VAL HG11 1 1 
        6 27910 2 1   7 VAL HG12 H 66.885 54.526 58.412 1.00 . B B . 218 VAL HG12 1 1 
        6 27911 2 1   7 VAL HG13 H 68.326 53.763 57.748 1.00 . B B . 218 VAL HG13 1 1 
        6 27912 2 1   7 VAL HG21 H 66.212 53.737 54.583 1.00 . B B . 218 VAL HG21 1 1 
        6 27913 2 1   7 VAL HG22 H 67.404 52.764 55.443 1.00 . B B . 218 VAL HG22 1 1 
        6 27914 2 1   7 VAL HG23 H 67.930 54.093 54.410 1.00 . B B . 218 VAL HG23 1 1 
        6 27915 2 1   7 VAL N    N 65.826 56.683 56.969 1.00 . B B . 218 VAL N    1 1 
        6 27916 2 1   7 VAL O    O 64.737 54.293 58.191 1.00 . B B . 218 VAL O    1 1 
        6 27917 2 1   8 PHE C    C 63.254 51.620 56.793 1.00 . B B . 219 PHE C    1 1 
        6 27918 2 1   8 PHE CA   C 62.738 53.054 56.724 1.00 . B B . 219 PHE CA   1 1 
        6 27919 2 1   8 PHE CB   C 61.491 53.116 55.838 1.00 . B B . 219 PHE CB   1 1 
        6 27920 2 1   8 PHE CD1  C 59.502 52.013 56.910 1.00 . B B . 219 PHE CD1  1 1 
        6 27921 2 1   8 PHE CD2  C 60.914 50.693 55.447 1.00 . B B . 219 PHE CD2  1 1 
        6 27922 2 1   8 PHE CE1  C 58.679 50.902 57.121 1.00 . B B . 219 PHE CE1  1 1 
        6 27923 2 1   8 PHE CE2  C 60.092 49.580 55.658 1.00 . B B . 219 PHE CE2  1 1 
        6 27924 2 1   8 PHE CG   C 60.618 51.909 56.073 1.00 . B B . 219 PHE CG   1 1 
        6 27925 2 1   8 PHE CZ   C 58.972 49.684 56.496 1.00 . B B . 219 PHE CZ   1 1 
        6 27926 2 1   8 PHE H    H 63.785 54.133 55.227 1.00 . B B . 219 PHE H    1 1 
        6 27927 2 1   8 PHE HA   H 62.476 53.381 57.717 1.00 . B B . 219 PHE HA   1 1 
        6 27928 2 1   8 PHE HB2  H 60.931 54.005 56.075 1.00 . B B . 219 PHE HB2  1 1 
        6 27929 2 1   8 PHE HB3  H 61.787 53.146 54.800 1.00 . B B . 219 PHE HB3  1 1 
        6 27930 2 1   8 PHE HD1  H 59.275 52.952 57.392 1.00 . B B . 219 PHE HD1  1 1 
        6 27931 2 1   8 PHE HD2  H 61.777 50.613 54.803 1.00 . B B . 219 PHE HD2  1 1 
        6 27932 2 1   8 PHE HE1  H 57.819 50.984 57.769 1.00 . B B . 219 PHE HE1  1 1 
        6 27933 2 1   8 PHE HE2  H 60.320 48.642 55.174 1.00 . B B . 219 PHE HE2  1 1 
        6 27934 2 1   8 PHE HZ   H 58.336 48.827 56.656 1.00 . B B . 219 PHE HZ   1 1 
        6 27935 2 1   8 PHE N    N 63.769 53.942 56.189 1.00 . B B . 219 PHE N    1 1 
        6 27936 2 1   8 PHE O    O 63.870 51.131 55.847 1.00 . B B . 219 PHE O    1 1 
        6 27937 2 1   9 LEU C    C 62.310 48.611 58.273 1.00 . B B . 220 LEU C    1 1 
        6 27938 2 1   9 LEU CA   C 63.476 49.584 58.098 1.00 . B B . 220 LEU CA   1 1 
        6 27939 2 1   9 LEU CB   C 64.390 49.511 59.327 1.00 . B B . 220 LEU CB   1 1 
        6 27940 2 1   9 LEU CD1  C 65.188 47.335 58.390 1.00 . B B . 220 LEU CD1  1 1 
        6 27941 2 1   9 LEU CD2  C 66.533 49.397 58.026 1.00 . B B . 220 LEU CD2  1 1 
        6 27942 2 1   9 LEU CG   C 65.625 48.658 59.013 1.00 . B B . 220 LEU CG   1 1 
        6 27943 2 1   9 LEU H    H 62.521 51.401 58.645 1.00 . B B . 220 LEU H    1 1 
        6 27944 2 1   9 LEU HA   H 64.044 49.294 57.228 1.00 . B B . 220 LEU HA   1 1 
        6 27945 2 1   9 LEU HB2  H 64.699 50.507 59.603 1.00 . B B . 220 LEU HB2  1 1 
        6 27946 2 1   9 LEU HB3  H 63.848 49.062 60.145 1.00 . B B . 220 LEU HB3  1 1 
        6 27947 2 1   9 LEU HD11 H 64.945 47.490 57.350 1.00 . B B . 220 LEU HD11 1 1 
        6 27948 2 1   9 LEU HD12 H 64.320 46.962 58.913 1.00 . B B . 220 LEU HD12 1 1 
        6 27949 2 1   9 LEU HD13 H 65.992 46.618 58.468 1.00 . B B . 220 LEU HD13 1 1 
        6 27950 2 1   9 LEU HD21 H 67.422 49.735 58.538 1.00 . B B . 220 LEU HD21 1 1 
        6 27951 2 1   9 LEU HD22 H 66.007 50.246 57.618 1.00 . B B . 220 LEU HD22 1 1 
        6 27952 2 1   9 LEU HD23 H 66.812 48.726 57.225 1.00 . B B . 220 LEU HD23 1 1 
        6 27953 2 1   9 LEU HG   H 66.168 48.462 59.926 1.00 . B B . 220 LEU HG   1 1 
        6 27954 2 1   9 LEU N    N 63.012 50.958 57.920 1.00 . B B . 220 LEU N    1 1 
        6 27955 2 1   9 LEU O    O 61.274 48.955 58.844 1.00 . B B . 220 LEU O    1 1 
        6 27956 2 1  10 ALA C    C 62.144 44.982 57.672 1.00 . B B . 221 ALA C    1 1 
        6 27957 2 1  10 ALA CA   C 61.492 46.346 57.884 1.00 . B B . 221 ALA CA   1 1 
        6 27958 2 1  10 ALA CB   C 60.397 46.563 56.838 1.00 . B B . 221 ALA CB   1 1 
        6 27959 2 1  10 ALA H    H 63.355 47.181 57.346 1.00 . B B . 221 ALA H    1 1 
        6 27960 2 1  10 ALA HA   H 61.049 46.375 58.867 1.00 . B B . 221 ALA HA   1 1 
        6 27961 2 1  10 ALA HB1  H 60.767 46.278 55.864 1.00 . B B . 221 ALA HB1  1 1 
        6 27962 2 1  10 ALA HB2  H 60.115 47.606 56.825 1.00 . B B . 221 ALA HB2  1 1 
        6 27963 2 1  10 ALA HB3  H 59.536 45.961 57.087 1.00 . B B . 221 ALA HB3  1 1 
        6 27964 2 1  10 ALA N    N 62.503 47.390 57.782 1.00 . B B . 221 ALA N    1 1 
        6 27965 2 1  10 ALA O    O 63.340 44.900 57.386 1.00 . B B . 221 ALA O    1 1 
        6 27966 2 1  11 GLY C    C 60.806 41.569 57.304 1.00 . B B . 222 GLY C    1 1 
        6 27967 2 1  11 GLY CA   C 61.904 42.569 57.637 1.00 . B B . 222 GLY CA   1 1 
        6 27968 2 1  11 GLY H    H 60.422 44.029 58.046 1.00 . B B . 222 GLY H    1 1 
        6 27969 2 1  11 GLY HA2  H 62.627 42.579 56.833 1.00 . B B . 222 GLY HA2  1 1 
        6 27970 2 1  11 GLY HA3  H 62.395 42.260 58.549 1.00 . B B . 222 GLY HA3  1 1 
        6 27971 2 1  11 GLY N    N 61.367 43.914 57.815 1.00 . B B . 222 GLY N    1 1 
        6 27972 2 1  11 GLY O    O 59.625 41.914 57.246 1.00 . B B . 222 GLY O    1 1 
        6 27973 2 1  12 PRO C    C 59.156 39.082 57.828 1.00 . B B . 223 PRO C    1 1 
        6 27974 2 1  12 PRO CA   C 60.241 39.237 56.763 1.00 . B B . 223 PRO CA   1 1 
        6 27975 2 1  12 PRO CB   C 61.130 37.984 56.695 1.00 . B B . 223 PRO CB   1 1 
        6 27976 2 1  12 PRO CD   C 62.575 39.870 57.156 1.00 . B B . 223 PRO CD   1 1 
        6 27977 2 1  12 PRO CG   C 62.433 38.365 57.327 1.00 . B B . 223 PRO CG   1 1 
        6 27978 2 1  12 PRO HA   H 59.796 39.413 55.800 1.00 . B B . 223 PRO HA   1 1 
        6 27979 2 1  12 PRO HB2  H 60.671 37.173 57.244 1.00 . B B . 223 PRO HB2  1 1 
        6 27980 2 1  12 PRO HB3  H 61.290 37.696 55.666 1.00 . B B . 223 PRO HB3  1 1 
        6 27981 2 1  12 PRO HD2  H 63.088 40.300 58.005 1.00 . B B . 223 PRO HD2  1 1 
        6 27982 2 1  12 PRO HD3  H 63.090 40.103 56.238 1.00 . B B . 223 PRO HD3  1 1 
        6 27983 2 1  12 PRO HG2  H 62.422 38.109 58.377 1.00 . B B . 223 PRO HG2  1 1 
        6 27984 2 1  12 PRO HG3  H 63.249 37.865 56.831 1.00 . B B . 223 PRO HG3  1 1 
        6 27985 2 1  12 PRO N    N 61.188 40.340 57.095 1.00 . B B . 223 PRO N    1 1 
        6 27986 2 1  12 PRO O    O 58.219 38.299 57.662 1.00 . B B . 223 PRO O    1 1 
        6 27987 2 1  13 PHE C    C 57.482 38.518 59.927 1.00 . B B . 224 PHE C    1 1 
        6 27988 2 1  13 PHE CA   C 58.331 39.780 60.008 1.00 . B B . 224 PHE CA   1 1 
        6 27989 2 1  13 PHE CB   C 57.432 41.013 59.981 1.00 . B B . 224 PHE CB   1 1 
        6 27990 2 1  13 PHE CD1  C 58.663 42.433 61.643 1.00 . B B . 224 PHE CD1  1 1 
        6 27991 2 1  13 PHE CD2  C 56.496 41.544 62.256 1.00 . B B . 224 PHE CD2  1 1 
        6 27992 2 1  13 PHE CE1  C 58.770 43.044 62.895 1.00 . B B . 224 PHE CE1  1 1 
        6 27993 2 1  13 PHE CE2  C 56.599 42.158 63.509 1.00 . B B . 224 PHE CE2  1 1 
        6 27994 2 1  13 PHE CG   C 57.528 41.683 61.325 1.00 . B B . 224 PHE CG   1 1 
        6 27995 2 1  13 PHE CZ   C 57.738 42.910 63.828 1.00 . B B . 224 PHE CZ   1 1 
        6 27996 2 1  13 PHE H    H 60.064 40.436 58.990 1.00 . B B . 224 PHE H    1 1 
        6 27997 2 1  13 PHE HA   H 58.865 39.771 60.945 1.00 . B B . 224 PHE HA   1 1 
        6 27998 2 1  13 PHE HB2  H 57.767 41.691 59.207 1.00 . B B . 224 PHE HB2  1 1 
        6 27999 2 1  13 PHE HB3  H 56.413 40.719 59.791 1.00 . B B . 224 PHE HB3  1 1 
        6 28000 2 1  13 PHE HD1  H 59.460 42.537 60.920 1.00 . B B . 224 PHE HD1  1 1 
        6 28001 2 1  13 PHE HD2  H 55.621 40.957 62.011 1.00 . B B . 224 PHE HD2  1 1 
        6 28002 2 1  13 PHE HE1  H 59.650 43.621 63.143 1.00 . B B . 224 PHE HE1  1 1 
        6 28003 2 1  13 PHE HE2  H 55.802 42.056 64.230 1.00 . B B . 224 PHE HE2  1 1 
        6 28004 2 1  13 PHE HZ   H 57.818 43.383 64.795 1.00 . B B . 224 PHE HZ   1 1 
        6 28005 2 1  13 PHE N    N 59.294 39.834 58.917 1.00 . B B . 224 PHE N    1 1 
        6 28006 2 1  13 PHE O    O 57.964 37.459 59.528 1.00 . B B . 224 PHE O    1 1 
        6 28007 2 1  14 MET C    C 55.916 36.349 59.484 1.00 . B B . 225 MET C    1 1 
        6 28008 2 1  14 MET CA   C 55.319 37.492 60.298 1.00 . B B . 225 MET CA   1 1 
        6 28009 2 1  14 MET CB   C 53.976 37.895 59.696 1.00 . B B . 225 MET CB   1 1 
        6 28010 2 1  14 MET CE   C 51.382 37.804 61.216 1.00 . B B . 225 MET CE   1 1 
        6 28011 2 1  14 MET CG   C 53.126 36.647 59.472 1.00 . B B . 225 MET CG   1 1 
        6 28012 2 1  14 MET H    H 55.895 39.499 60.639 1.00 . B B . 225 MET H    1 1 
        6 28013 2 1  14 MET HA   H 55.160 37.158 61.315 1.00 . B B . 225 MET HA   1 1 
        6 28014 2 1  14 MET HB2  H 53.467 38.559 60.371 1.00 . B B . 225 MET HB2  1 1 
        6 28015 2 1  14 MET HB3  H 54.139 38.392 58.752 1.00 . B B . 225 MET HB3  1 1 
        6 28016 2 1  14 MET HE1  H 50.973 37.089 61.916 1.00 . B B . 225 MET HE1  1 1 
        6 28017 2 1  14 MET HE2  H 50.782 38.698 61.227 1.00 . B B . 225 MET HE2  1 1 
        6 28018 2 1  14 MET HE3  H 52.397 38.053 61.496 1.00 . B B . 225 MET HE3  1 1 
        6 28019 2 1  14 MET HG2  H 53.349 36.230 58.500 1.00 . B B . 225 MET HG2  1 1 
        6 28020 2 1  14 MET HG3  H 53.351 35.920 60.234 1.00 . B B . 225 MET HG3  1 1 
        6 28021 2 1  14 MET N    N 56.222 38.634 60.320 1.00 . B B . 225 MET N    1 1 
        6 28022 2 1  14 MET O    O 55.899 35.196 59.909 1.00 . B B . 225 MET O    1 1 
        6 28023 2 1  14 MET SD   S 51.371 37.088 59.553 1.00 . B B . 225 MET SD   1 1 
        6 28024 2 1  15 GLY C    C 58.137 34.918 58.275 1.00 . B B . 226 GLY C    1 1 
        6 28025 2 1  15 GLY CA   C 57.075 35.662 57.476 1.00 . B B . 226 GLY CA   1 1 
        6 28026 2 1  15 GLY H    H 56.461 37.612 58.029 1.00 . B B . 226 GLY H    1 1 
        6 28027 2 1  15 GLY HA2  H 56.316 34.966 57.141 1.00 . B B . 226 GLY HA2  1 1 
        6 28028 2 1  15 GLY HA3  H 57.539 36.132 56.621 1.00 . B B . 226 GLY HA3  1 1 
        6 28029 2 1  15 GLY N    N 56.460 36.677 58.317 1.00 . B B . 226 GLY N    1 1 
        6 28030 2 1  15 GLY O    O 57.975 33.743 58.603 1.00 . B B . 226 GLY O    1 1 
        6 28031 2 1  16 LEU C    C 59.765 34.652 60.771 1.00 . B B . 227 LEU C    1 1 
        6 28032 2 1  16 LEU CA   C 60.292 35.051 59.400 1.00 . B B . 227 LEU CA   1 1 
        6 28033 2 1  16 LEU CB   C 61.425 36.076 59.566 1.00 . B B . 227 LEU CB   1 1 
        6 28034 2 1  16 LEU CD1  C 62.434 37.770 61.113 1.00 . B B . 227 LEU CD1  1 1 
        6 28035 2 1  16 LEU CD2  C 59.978 37.749 60.738 1.00 . B B . 227 LEU CD2  1 1 
        6 28036 2 1  16 LEU CG   C 61.222 36.871 60.864 1.00 . B B . 227 LEU CG   1 1 
        6 28037 2 1  16 LEU H    H 59.269 36.569 58.335 1.00 . B B . 227 LEU H    1 1 
        6 28038 2 1  16 LEU HA   H 60.674 34.177 58.896 1.00 . B B . 227 LEU HA   1 1 
        6 28039 2 1  16 LEU HB2  H 62.373 35.561 59.602 1.00 . B B . 227 LEU HB2  1 1 
        6 28040 2 1  16 LEU HB3  H 61.417 36.756 58.728 1.00 . B B . 227 LEU HB3  1 1 
        6 28041 2 1  16 LEU HD11 H 62.859 38.067 60.167 1.00 . B B . 227 LEU HD11 1 1 
        6 28042 2 1  16 LEU HD12 H 63.175 37.231 61.687 1.00 . B B . 227 LEU HD12 1 1 
        6 28043 2 1  16 LEU HD13 H 62.121 38.649 61.659 1.00 . B B . 227 LEU HD13 1 1 
        6 28044 2 1  16 LEU HD21 H 59.666 37.784 59.705 1.00 . B B . 227 LEU HD21 1 1 
        6 28045 2 1  16 LEU HD22 H 60.210 38.748 61.076 1.00 . B B . 227 LEU HD22 1 1 
        6 28046 2 1  16 LEU HD23 H 59.181 37.342 61.342 1.00 . B B . 227 LEU HD23 1 1 
        6 28047 2 1  16 LEU HG   H 61.105 36.186 61.694 1.00 . B B . 227 LEU HG   1 1 
        6 28048 2 1  16 LEU N    N 59.212 35.629 58.609 1.00 . B B . 227 LEU N    1 1 
        6 28049 2 1  16 LEU O    O 60.387 33.868 61.491 1.00 . B B . 227 LEU O    1 1 
        6 28050 2 1  17 VAL C    C 56.767 34.062 62.233 1.00 . B B . 228 VAL C    1 1 
        6 28051 2 1  17 VAL CA   C 57.997 34.945 62.408 1.00 . B B . 228 VAL CA   1 1 
        6 28052 2 1  17 VAL CB   C 57.589 36.275 63.042 1.00 . B B . 228 VAL CB   1 1 
        6 28053 2 1  17 VAL CG1  C 56.097 36.256 63.380 1.00 . B B . 228 VAL CG1  1 1 
        6 28054 2 1  17 VAL CG2  C 58.411 36.505 64.309 1.00 . B B . 228 VAL CG2  1 1 
        6 28055 2 1  17 VAL H    H 58.183 35.837 60.505 1.00 . B B . 228 VAL H    1 1 
        6 28056 2 1  17 VAL HA   H 58.707 34.449 63.052 1.00 . B B . 228 VAL HA   1 1 
        6 28057 2 1  17 VAL HB   H 57.780 37.075 62.341 1.00 . B B . 228 VAL HB   1 1 
        6 28058 2 1  17 VAL HG11 H 55.560 35.733 62.604 1.00 . B B . 228 VAL HG11 1 1 
        6 28059 2 1  17 VAL HG12 H 55.729 37.270 63.446 1.00 . B B . 228 VAL HG12 1 1 
        6 28060 2 1  17 VAL HG13 H 55.947 35.754 64.323 1.00 . B B . 228 VAL HG13 1 1 
        6 28061 2 1  17 VAL HG21 H 57.842 36.193 65.171 1.00 . B B . 228 VAL HG21 1 1 
        6 28062 2 1  17 VAL HG22 H 58.650 37.555 64.396 1.00 . B B . 228 VAL HG22 1 1 
        6 28063 2 1  17 VAL HG23 H 59.325 35.931 64.252 1.00 . B B . 228 VAL HG23 1 1 
        6 28064 2 1  17 VAL N    N 58.618 35.215 61.123 1.00 . B B . 228 VAL N    1 1 
        6 28065 2 1  17 VAL O    O 56.221 33.956 61.137 1.00 . B B . 228 VAL O    1 1 
        6 28066 2 1  18 ASN C    C 53.914 33.479 62.971 1.00 . B B . 229 ASN C    1 1 
        6 28067 2 1  18 ASN CA   C 55.131 32.599 63.242 1.00 . B B . 229 ASN CA   1 1 
        6 28068 2 1  18 ASN CB   C 54.944 31.827 64.553 1.00 . B B . 229 ASN CB   1 1 
        6 28069 2 1  18 ASN CG   C 53.795 30.834 64.418 1.00 . B B . 229 ASN CG   1 1 
        6 28070 2 1  18 ASN H    H 56.770 33.566 64.177 1.00 . B B . 229 ASN H    1 1 
        6 28071 2 1  18 ASN HA   H 55.246 31.894 62.430 1.00 . B B . 229 ASN HA   1 1 
        6 28072 2 1  18 ASN HB2  H 55.852 31.291 64.786 1.00 . B B . 229 ASN HB2  1 1 
        6 28073 2 1  18 ASN HB3  H 54.727 32.521 65.351 1.00 . B B . 229 ASN HB3  1 1 
        6 28074 2 1  18 ASN HD21 H 54.593 29.514 65.670 1.00 . B B . 229 ASN HD21 1 1 
        6 28075 2 1  18 ASN HD22 H 53.095 29.070 65.004 1.00 . B B . 229 ASN HD22 1 1 
        6 28076 2 1  18 ASN N    N 56.315 33.443 63.318 1.00 . B B . 229 ASN N    1 1 
        6 28077 2 1  18 ASN ND2  N 53.831 29.712 65.086 1.00 . B B . 229 ASN ND2  1 1 
        6 28078 2 1  18 ASN O    O 53.644 34.416 63.713 1.00 . B B . 229 ASN O    1 1 
        6 28079 2 1  18 ASN OD1  O 52.836 31.088 63.689 1.00 . B B . 229 ASN OD1  1 1 
        6 28080 2 1  19 PRO C    C 51.189 34.465 62.749 1.00 . B B . 230 PRO C    1 1 
        6 28081 2 1  19 PRO CA   C 51.993 33.991 61.533 1.00 . B B . 230 PRO CA   1 1 
        6 28082 2 1  19 PRO CB   C 51.199 33.004 60.675 1.00 . B B . 230 PRO CB   1 1 
        6 28083 2 1  19 PRO CD   C 53.451 32.107 60.982 1.00 . B B . 230 PRO CD   1 1 
        6 28084 2 1  19 PRO CG   C 52.229 32.106 60.057 1.00 . B B . 230 PRO CG   1 1 
        6 28085 2 1  19 PRO HA   H 52.283 34.835 60.928 1.00 . B B . 230 PRO HA   1 1 
        6 28086 2 1  19 PRO HB2  H 50.517 32.434 61.290 1.00 . B B . 230 PRO HB2  1 1 
        6 28087 2 1  19 PRO HB3  H 50.658 33.529 59.902 1.00 . B B . 230 PRO HB3  1 1 
        6 28088 2 1  19 PRO HD2  H 53.529 31.166 61.509 1.00 . B B . 230 PRO HD2  1 1 
        6 28089 2 1  19 PRO HD3  H 54.350 32.305 60.420 1.00 . B B . 230 PRO HD3  1 1 
        6 28090 2 1  19 PRO HG2  H 51.835 31.103 59.966 1.00 . B B . 230 PRO HG2  1 1 
        6 28091 2 1  19 PRO HG3  H 52.513 32.483 59.087 1.00 . B B . 230 PRO HG3  1 1 
        6 28092 2 1  19 PRO N    N 53.196 33.204 61.920 1.00 . B B . 230 PRO N    1 1 
        6 28093 2 1  19 PRO O    O 50.096 33.968 63.015 1.00 . B B . 230 PRO O    1 1 
        6 28094 2 1  20 GLU C    C 51.612 35.314 65.944 1.00 . B B . 231 GLU C    1 1 
        6 28095 2 1  20 GLU CA   C 51.091 35.981 64.668 1.00 . B B . 231 GLU CA   1 1 
        6 28096 2 1  20 GLU CB   C 49.576 35.789 64.576 1.00 . B B . 231 GLU CB   1 1 
        6 28097 2 1  20 GLU CD   C 47.368 36.863 65.077 1.00 . B B . 231 GLU CD   1 1 
        6 28098 2 1  20 GLU CG   C 48.875 36.957 65.278 1.00 . B B . 231 GLU CG   1 1 
        6 28099 2 1  20 GLU H    H 52.622 35.786 63.211 1.00 . B B . 231 GLU H    1 1 
        6 28100 2 1  20 GLU HA   H 51.301 37.039 64.723 1.00 . B B . 231 GLU HA   1 1 
        6 28101 2 1  20 GLU HB2  H 49.277 35.762 63.537 1.00 . B B . 231 GLU HB2  1 1 
        6 28102 2 1  20 GLU HB3  H 49.300 34.862 65.057 1.00 . B B . 231 GLU HB3  1 1 
        6 28103 2 1  20 GLU HG2  H 49.097 36.926 66.335 1.00 . B B . 231 GLU HG2  1 1 
        6 28104 2 1  20 GLU HG3  H 49.232 37.890 64.866 1.00 . B B . 231 GLU HG3  1 1 
        6 28105 2 1  20 GLU N    N 51.749 35.431 63.478 1.00 . B B . 231 GLU N    1 1 
        6 28106 2 1  20 GLU O    O 50.832 34.898 66.800 1.00 . B B . 231 GLU O    1 1 
        6 28107 2 1  20 GLU OE1  O 46.790 35.890 65.529 1.00 . B B . 231 GLU OE1  1 1 
        6 28108 2 1  20 GLU OE2  O 46.813 37.771 64.482 1.00 . B B . 231 GLU OE2  1 1 
        6 28109 2 1  21 THR C    C 55.085 34.602 67.062 1.00 . B B . 232 THR C    1 1 
        6 28110 2 1  21 THR CA   C 53.567 34.599 67.225 1.00 . B B . 232 THR CA   1 1 
        6 28111 2 1  21 THR CB   C 53.083 33.152 67.397 1.00 . B B . 232 THR CB   1 1 
        6 28112 2 1  21 THR CG2  C 53.252 32.721 68.856 1.00 . B B . 232 THR CG2  1 1 
        6 28113 2 1  21 THR H    H 53.501 35.568 65.339 1.00 . B B . 232 THR H    1 1 
        6 28114 2 1  21 THR HA   H 53.307 35.163 68.106 1.00 . B B . 232 THR HA   1 1 
        6 28115 2 1  21 THR HB   H 53.666 32.497 66.766 1.00 . B B . 232 THR HB   1 1 
        6 28116 2 1  21 THR HG1  H 51.265 32.547 67.715 1.00 . B B . 232 THR HG1  1 1 
        6 28117 2 1  21 THR HG21 H 54.086 32.041 68.935 1.00 . B B . 232 THR HG21 1 1 
        6 28118 2 1  21 THR HG22 H 52.352 32.227 69.190 1.00 . B B . 232 THR HG22 1 1 
        6 28119 2 1  21 THR HG23 H 53.435 33.590 69.471 1.00 . B B . 232 THR HG23 1 1 
        6 28120 2 1  21 THR N    N 52.935 35.217 66.058 1.00 . B B . 232 THR N    1 1 
        6 28121 2 1  21 THR O    O 55.616 35.192 66.124 1.00 . B B . 232 THR O    1 1 
        6 28122 2 1  21 THR OG1  O 51.714 33.056 67.034 1.00 . B B . 232 THR OG1  1 1 
        6 28123 2 1  22 ASN C    C 57.867 35.182 68.326 1.00 . B B . 233 ASN C    1 1 
        6 28124 2 1  22 ASN CA   C 57.233 33.857 67.921 1.00 . B B . 233 ASN CA   1 1 
        6 28125 2 1  22 ASN CB   C 57.689 33.508 66.503 1.00 . B B . 233 ASN CB   1 1 
        6 28126 2 1  22 ASN CG   C 57.557 32.011 66.261 1.00 . B B . 233 ASN CG   1 1 
        6 28127 2 1  22 ASN H    H 55.302 33.476 68.701 1.00 . B B . 233 ASN H    1 1 
        6 28128 2 1  22 ASN HA   H 57.572 33.086 68.594 1.00 . B B . 233 ASN HA   1 1 
        6 28129 2 1  22 ASN HB2  H 57.080 34.042 65.787 1.00 . B B . 233 ASN HB2  1 1 
        6 28130 2 1  22 ASN HB3  H 58.722 33.799 66.377 1.00 . B B . 233 ASN HB3  1 1 
        6 28131 2 1  22 ASN HD21 H 58.401 32.090 64.463 1.00 . B B . 233 ASN HD21 1 1 
        6 28132 2 1  22 ASN HD22 H 57.910 30.545 64.971 1.00 . B B . 233 ASN HD22 1 1 
        6 28133 2 1  22 ASN N    N 55.777 33.932 67.978 1.00 . B B . 233 ASN N    1 1 
        6 28134 2 1  22 ASN ND2  N 57.993 31.505 65.139 1.00 . B B . 233 ASN ND2  1 1 
        6 28135 2 1  22 ASN O    O 57.187 36.107 68.772 1.00 . B B . 233 ASN O    1 1 
        6 28136 2 1  22 ASN OD1  O 57.044 31.285 67.110 1.00 . B B . 233 ASN OD1  1 1 
        6 28137 2 1  23 SER C    C 61.101 36.609 67.508 1.00 . B B . 234 SER C    1 1 
        6 28138 2 1  23 SER CA   C 59.927 36.465 68.469 1.00 . B B . 234 SER CA   1 1 
        6 28139 2 1  23 SER CB   C 60.442 36.403 69.907 1.00 . B B . 234 SER CB   1 1 
        6 28140 2 1  23 SER H    H 59.656 34.487 67.776 1.00 . B B . 234 SER H    1 1 
        6 28141 2 1  23 SER HA   H 59.278 37.321 68.363 1.00 . B B . 234 SER HA   1 1 
        6 28142 2 1  23 SER HB2  H 59.735 36.881 70.561 1.00 . B B . 234 SER HB2  1 1 
        6 28143 2 1  23 SER HB3  H 60.561 35.371 70.201 1.00 . B B . 234 SER HB3  1 1 
        6 28144 2 1  23 SER HG   H 62.231 36.622 70.639 1.00 . B B . 234 SER HG   1 1 
        6 28145 2 1  23 SER N    N 59.179 35.260 68.146 1.00 . B B . 234 SER N    1 1 
        6 28146 2 1  23 SER O    O 62.113 35.923 67.644 1.00 . B B . 234 SER O    1 1 
        6 28147 2 1  23 SER OG   O 61.688 37.080 69.994 1.00 . B B . 234 SER OG   1 1 
        6 28148 2 1  24 MET C    C 63.350 37.279 66.120 1.00 . B B . 235 MET C    1 1 
        6 28149 2 1  24 MET CA   C 62.006 37.705 65.547 1.00 . B B . 235 MET CA   1 1 
        6 28150 2 1  24 MET CB   C 62.066 39.174 65.133 1.00 . B B . 235 MET CB   1 1 
        6 28151 2 1  24 MET CE   C 63.982 40.339 61.821 1.00 . B B . 235 MET CE   1 1 
        6 28152 2 1  24 MET CG   C 63.327 39.409 64.295 1.00 . B B . 235 MET CG   1 1 
        6 28153 2 1  24 MET H    H 60.119 38.005 66.471 1.00 . B B . 235 MET H    1 1 
        6 28154 2 1  24 MET HA   H 61.794 37.106 64.674 1.00 . B B . 235 MET HA   1 1 
        6 28155 2 1  24 MET HB2  H 61.191 39.416 64.547 1.00 . B B . 235 MET HB2  1 1 
        6 28156 2 1  24 MET HB3  H 62.099 39.798 66.013 1.00 . B B . 235 MET HB3  1 1 
        6 28157 2 1  24 MET HE1  H 64.146 39.273 61.890 1.00 . B B . 235 MET HE1  1 1 
        6 28158 2 1  24 MET HE2  H 64.932 40.838 61.731 1.00 . B B . 235 MET HE2  1 1 
        6 28159 2 1  24 MET HE3  H 63.375 40.563 60.953 1.00 . B B . 235 MET HE3  1 1 
        6 28160 2 1  24 MET HG2  H 64.177 39.517 64.953 1.00 . B B . 235 MET HG2  1 1 
        6 28161 2 1  24 MET HG3  H 63.485 38.566 63.638 1.00 . B B . 235 MET HG3  1 1 
        6 28162 2 1  24 MET N    N 60.952 37.494 66.532 1.00 . B B . 235 MET N    1 1 
        6 28163 2 1  24 MET O    O 63.811 37.828 67.123 1.00 . B B . 235 MET O    1 1 
        6 28164 2 1  24 MET SD   S 63.128 40.914 63.308 1.00 . B B . 235 MET SD   1 1 
        6 28165 2 1  25 PRO C    C 66.252 36.918 66.373 1.00 . B B . 236 PRO C    1 1 
        6 28166 2 1  25 PRO CA   C 65.297 35.795 65.969 1.00 . B B . 236 PRO CA   1 1 
        6 28167 2 1  25 PRO CB   C 65.820 35.024 64.756 1.00 . B B . 236 PRO CB   1 1 
        6 28168 2 1  25 PRO CD   C 63.504 35.609 64.305 1.00 . B B . 236 PRO CD   1 1 
        6 28169 2 1  25 PRO CG   C 64.596 34.573 64.022 1.00 . B B . 236 PRO CG   1 1 
        6 28170 2 1  25 PRO HA   H 65.159 35.115 66.793 1.00 . B B . 236 PRO HA   1 1 
        6 28171 2 1  25 PRO HB2  H 66.421 35.668 64.128 1.00 . B B . 236 PRO HB2  1 1 
        6 28172 2 1  25 PRO HB3  H 66.394 34.168 65.075 1.00 . B B . 236 PRO HB3  1 1 
        6 28173 2 1  25 PRO HD2  H 63.412 36.296 63.474 1.00 . B B . 236 PRO HD2  1 1 
        6 28174 2 1  25 PRO HD3  H 62.562 35.123 64.505 1.00 . B B . 236 PRO HD3  1 1 
        6 28175 2 1  25 PRO HG2  H 64.796 34.523 62.959 1.00 . B B . 236 PRO HG2  1 1 
        6 28176 2 1  25 PRO HG3  H 64.278 33.608 64.384 1.00 . B B . 236 PRO HG3  1 1 
        6 28177 2 1  25 PRO N    N 63.982 36.315 65.507 1.00 . B B . 236 PRO N    1 1 
        6 28178 2 1  25 PRO O    O 66.651 37.744 65.551 1.00 . B B . 236 PRO O    1 1 
        6 28179 2 1  26 SER C    C 68.756 38.062 67.299 1.00 . B B . 237 SER C    1 1 
        6 28180 2 1  26 SER CA   C 67.519 37.948 68.176 1.00 . B B . 237 SER CA   1 1 
        6 28181 2 1  26 SER CB   C 67.928 37.571 69.598 1.00 . B B . 237 SER CB   1 1 
        6 28182 2 1  26 SER H    H 66.259 36.253 68.257 1.00 . B B . 237 SER H    1 1 
        6 28183 2 1  26 SER HA   H 67.013 38.899 68.200 1.00 . B B . 237 SER HA   1 1 
        6 28184 2 1  26 SER HB2  H 67.080 37.154 70.117 1.00 . B B . 237 SER HB2  1 1 
        6 28185 2 1  26 SER HB3  H 68.724 36.837 69.562 1.00 . B B . 237 SER HB3  1 1 
        6 28186 2 1  26 SER HG   H 67.962 38.737 71.152 1.00 . B B . 237 SER HG   1 1 
        6 28187 2 1  26 SER N    N 66.612 36.936 67.652 1.00 . B B . 237 SER N    1 1 
        6 28188 2 1  26 SER O    O 69.038 39.118 66.735 1.00 . B B . 237 SER O    1 1 
        6 28189 2 1  26 SER OG   O 68.372 38.730 70.285 1.00 . B B . 237 SER OG   1 1 
        6 28190 2 1  27 ALA C    C 70.481 37.667 65.061 1.00 . B B . 238 ALA C    1 1 
        6 28191 2 1  27 ALA CA   C 70.698 36.936 66.382 1.00 . B B . 238 ALA CA   1 1 
        6 28192 2 1  27 ALA CB   C 71.106 35.488 66.111 1.00 . B B . 238 ALA CB   1 1 
        6 28193 2 1  27 ALA H    H 69.207 36.156 67.665 1.00 . B B . 238 ALA H    1 1 
        6 28194 2 1  27 ALA HA   H 71.492 37.426 66.925 1.00 . B B . 238 ALA HA   1 1 
        6 28195 2 1  27 ALA HB1  H 70.748 35.187 65.138 1.00 . B B . 238 ALA HB1  1 1 
        6 28196 2 1  27 ALA HB2  H 70.675 34.846 66.866 1.00 . B B . 238 ALA HB2  1 1 
        6 28197 2 1  27 ALA HB3  H 72.183 35.408 66.142 1.00 . B B . 238 ALA HB3  1 1 
        6 28198 2 1  27 ALA N    N 69.488 36.964 67.191 1.00 . B B . 238 ALA N    1 1 
        6 28199 2 1  27 ALA O    O 71.435 38.099 64.417 1.00 . B B . 238 ALA O    1 1 
        6 28200 2 1  28 GLU C    C 68.737 39.987 63.652 1.00 . B B . 239 GLU C    1 1 
        6 28201 2 1  28 GLU CA   C 68.884 38.483 63.419 1.00 . B B . 239 GLU CA   1 1 
        6 28202 2 1  28 GLU CB   C 67.575 37.921 62.861 1.00 . B B . 239 GLU CB   1 1 
        6 28203 2 1  28 GLU CD   C 67.421 38.337 60.401 1.00 . B B . 239 GLU CD   1 1 
        6 28204 2 1  28 GLU CG   C 67.030 38.857 61.781 1.00 . B B . 239 GLU CG   1 1 
        6 28205 2 1  28 GLU H    H 68.497 37.435 65.219 1.00 . B B . 239 GLU H    1 1 
        6 28206 2 1  28 GLU HA   H 69.674 38.311 62.702 1.00 . B B . 239 GLU HA   1 1 
        6 28207 2 1  28 GLU HB2  H 67.757 36.946 62.433 1.00 . B B . 239 GLU HB2  1 1 
        6 28208 2 1  28 GLU HB3  H 66.852 37.836 63.656 1.00 . B B . 239 GLU HB3  1 1 
        6 28209 2 1  28 GLU HG2  H 65.953 38.899 61.857 1.00 . B B . 239 GLU HG2  1 1 
        6 28210 2 1  28 GLU HG3  H 67.439 39.845 61.921 1.00 . B B . 239 GLU HG3  1 1 
        6 28211 2 1  28 GLU N    N 69.218 37.802 64.666 1.00 . B B . 239 GLU N    1 1 
        6 28212 2 1  28 GLU O    O 69.378 40.807 62.979 1.00 . B B . 239 GLU O    1 1 
        6 28213 2 1  28 GLU OE1  O 66.706 38.631 59.458 1.00 . B B . 239 GLU OE1  1 1 
        6 28214 2 1  28 GLU OE2  O 68.427 37.655 60.311 1.00 . B B . 239 GLU OE2  1 1 
        6 28215 2 1  29 GLN C    C 69.028 42.418 65.159 1.00 . B B . 240 GLN C    1 1 
        6 28216 2 1  29 GLN CA   C 67.687 41.754 64.918 1.00 . B B . 240 GLN CA   1 1 
        6 28217 2 1  29 GLN CB   C 66.793 41.907 66.145 1.00 . B B . 240 GLN CB   1 1 
        6 28218 2 1  29 GLN CD   C 65.549 43.652 64.866 1.00 . B B . 240 GLN CD   1 1 
        6 28219 2 1  29 GLN CG   C 65.411 42.380 65.695 1.00 . B B . 240 GLN CG   1 1 
        6 28220 2 1  29 GLN H    H 67.413 39.663 65.123 1.00 . B B . 240 GLN H    1 1 
        6 28221 2 1  29 GLN HA   H 67.208 42.227 64.074 1.00 . B B . 240 GLN HA   1 1 
        6 28222 2 1  29 GLN HB2  H 66.705 40.955 66.646 1.00 . B B . 240 GLN HB2  1 1 
        6 28223 2 1  29 GLN HB3  H 67.221 42.635 66.817 1.00 . B B . 240 GLN HB3  1 1 
        6 28224 2 1  29 GLN HE21 H 66.549 44.626 66.275 1.00 . B B . 240 GLN HE21 1 1 
        6 28225 2 1  29 GLN HE22 H 66.261 45.504 64.851 1.00 . B B . 240 GLN HE22 1 1 
        6 28226 2 1  29 GLN HG2  H 64.950 41.611 65.095 1.00 . B B . 240 GLN HG2  1 1 
        6 28227 2 1  29 GLN HG3  H 64.798 42.576 66.559 1.00 . B B . 240 GLN HG3  1 1 
        6 28228 2 1  29 GLN N    N 67.894 40.349 64.613 1.00 . B B . 240 GLN N    1 1 
        6 28229 2 1  29 GLN NE2  N 66.173 44.678 65.371 1.00 . B B . 240 GLN NE2  1 1 
        6 28230 2 1  29 GLN O    O 69.229 43.577 64.804 1.00 . B B . 240 GLN O    1 1 
        6 28231 2 1  29 GLN OE1  O 65.074 43.712 63.729 1.00 . B B . 240 GLN OE1  1 1 
        6 28232 2 1  30 LEU C    C 71.849 42.736 64.694 1.00 . B B . 241 LEU C    1 1 
        6 28233 2 1  30 LEU CA   C 71.283 42.184 65.991 1.00 . B B . 241 LEU CA   1 1 
        6 28234 2 1  30 LEU CB   C 72.181 41.076 66.541 1.00 . B B . 241 LEU CB   1 1 
        6 28235 2 1  30 LEU CD1  C 70.727 41.645 68.505 1.00 . B B . 241 LEU CD1  1 1 
        6 28236 2 1  30 LEU CD2  C 72.178 39.604 68.560 1.00 . B B . 241 LEU CD2  1 1 
        6 28237 2 1  30 LEU CG   C 72.074 41.050 68.067 1.00 . B B . 241 LEU CG   1 1 
        6 28238 2 1  30 LEU H    H 69.738 40.738 65.981 1.00 . B B . 241 LEU H    1 1 
        6 28239 2 1  30 LEU HA   H 71.220 42.980 66.715 1.00 . B B . 241 LEU HA   1 1 
        6 28240 2 1  30 LEU HB2  H 71.862 40.124 66.142 1.00 . B B . 241 LEU HB2  1 1 
        6 28241 2 1  30 LEU HB3  H 73.206 41.263 66.253 1.00 . B B . 241 LEU HB3  1 1 
        6 28242 2 1  30 LEU HD11 H 70.761 42.723 68.416 1.00 . B B . 241 LEU HD11 1 1 
        6 28243 2 1  30 LEU HD12 H 70.530 41.376 69.532 1.00 . B B . 241 LEU HD12 1 1 
        6 28244 2 1  30 LEU HD13 H 69.937 41.260 67.875 1.00 . B B . 241 LEU HD13 1 1 
        6 28245 2 1  30 LEU HD21 H 72.867 39.555 69.388 1.00 . B B . 241 LEU HD21 1 1 
        6 28246 2 1  30 LEU HD22 H 72.535 38.973 67.757 1.00 . B B . 241 LEU HD22 1 1 
        6 28247 2 1  30 LEU HD23 H 71.205 39.261 68.880 1.00 . B B . 241 LEU HD23 1 1 
        6 28248 2 1  30 LEU HG   H 72.876 41.635 68.489 1.00 . B B . 241 LEU HG   1 1 
        6 28249 2 1  30 LEU N    N 69.952 41.664 65.739 1.00 . B B . 241 LEU N    1 1 
        6 28250 2 1  30 LEU O    O 72.033 43.945 64.552 1.00 . B B . 241 LEU O    1 1 
        6 28251 2 1  31 PRO C    C 71.913 43.593 61.986 1.00 . B B . 242 PRO C    1 1 
        6 28252 2 1  31 PRO CA   C 72.590 42.301 62.410 1.00 . B B . 242 PRO CA   1 1 
        6 28253 2 1  31 PRO CB   C 72.195 41.139 61.499 1.00 . B B . 242 PRO CB   1 1 
        6 28254 2 1  31 PRO CD   C 71.895 40.428 63.812 1.00 . B B . 242 PRO CD   1 1 
        6 28255 2 1  31 PRO CG   C 72.169 39.936 62.386 1.00 . B B . 242 PRO CG   1 1 
        6 28256 2 1  31 PRO HA   H 73.661 42.414 62.426 1.00 . B B . 242 PRO HA   1 1 
        6 28257 2 1  31 PRO HB2  H 71.217 41.314 61.071 1.00 . B B . 242 PRO HB2  1 1 
        6 28258 2 1  31 PRO HB3  H 72.928 41.006 60.720 1.00 . B B . 242 PRO HB3  1 1 
        6 28259 2 1  31 PRO HD2  H 70.882 40.189 64.103 1.00 . B B . 242 PRO HD2  1 1 
        6 28260 2 1  31 PRO HD3  H 72.601 39.999 64.504 1.00 . B B . 242 PRO HD3  1 1 
        6 28261 2 1  31 PRO HG2  H 71.383 39.262 62.068 1.00 . B B . 242 PRO HG2  1 1 
        6 28262 2 1  31 PRO HG3  H 73.122 39.433 62.354 1.00 . B B . 242 PRO HG3  1 1 
        6 28263 2 1  31 PRO N    N 72.083 41.881 63.735 1.00 . B B . 242 PRO N    1 1 
        6 28264 2 1  31 PRO O    O 72.570 44.548 61.564 1.00 . B B . 242 PRO O    1 1 
        6 28265 2 1  32 PHE C    C 70.272 45.958 62.700 1.00 . B B . 243 PHE C    1 1 
        6 28266 2 1  32 PHE CA   C 69.833 44.818 61.799 1.00 . B B . 243 PHE CA   1 1 
        6 28267 2 1  32 PHE CB   C 68.339 44.554 61.979 1.00 . B B . 243 PHE CB   1 1 
        6 28268 2 1  32 PHE CD1  C 66.501 43.722 60.469 1.00 . B B . 243 PHE CD1  1 1 
        6 28269 2 1  32 PHE CD2  C 68.262 45.092 59.525 1.00 . B B . 243 PHE CD2  1 1 
        6 28270 2 1  32 PHE CE1  C 65.900 43.629 59.210 1.00 . B B . 243 PHE CE1  1 1 
        6 28271 2 1  32 PHE CE2  C 67.662 44.998 58.268 1.00 . B B . 243 PHE CE2  1 1 
        6 28272 2 1  32 PHE CG   C 67.683 44.453 60.625 1.00 . B B . 243 PHE CG   1 1 
        6 28273 2 1  32 PHE CZ   C 66.482 44.268 58.109 1.00 . B B . 243 PHE CZ   1 1 
        6 28274 2 1  32 PHE H    H 70.124 42.835 62.500 1.00 . B B . 243 PHE H    1 1 
        6 28275 2 1  32 PHE HA   H 70.030 45.093 60.773 1.00 . B B . 243 PHE HA   1 1 
        6 28276 2 1  32 PHE HB2  H 68.202 43.624 62.514 1.00 . B B . 243 PHE HB2  1 1 
        6 28277 2 1  32 PHE HB3  H 67.892 45.361 62.539 1.00 . B B . 243 PHE HB3  1 1 
        6 28278 2 1  32 PHE HD1  H 66.054 43.229 61.320 1.00 . B B . 243 PHE HD1  1 1 
        6 28279 2 1  32 PHE HD2  H 69.171 45.657 59.647 1.00 . B B . 243 PHE HD2  1 1 
        6 28280 2 1  32 PHE HE1  H 64.987 43.067 59.087 1.00 . B B . 243 PHE HE1  1 1 
        6 28281 2 1  32 PHE HE2  H 68.111 45.491 57.419 1.00 . B B . 243 PHE HE2  1 1 
        6 28282 2 1  32 PHE HZ   H 66.020 44.195 57.137 1.00 . B B . 243 PHE HZ   1 1 
        6 28283 2 1  32 PHE N    N 70.591 43.623 62.136 1.00 . B B . 243 PHE N    1 1 
        6 28284 2 1  32 PHE O    O 70.296 47.118 62.295 1.00 . B B . 243 PHE O    1 1 
        6 28285 2 1  33 LEU C    C 72.408 47.211 64.354 1.00 . B B . 244 LEU C    1 1 
        6 28286 2 1  33 LEU CA   C 71.118 46.593 64.873 1.00 . B B . 244 LEU CA   1 1 
        6 28287 2 1  33 LEU CB   C 71.359 45.930 66.232 1.00 . B B . 244 LEU CB   1 1 
        6 28288 2 1  33 LEU CD1  C 69.918 45.534 68.237 1.00 . B B . 244 LEU CD1  1 1 
        6 28289 2 1  33 LEU CD2  C 68.850 45.878 66.009 1.00 . B B . 244 LEU CD2  1 1 
        6 28290 2 1  33 LEU CG   C 70.061 45.280 66.736 1.00 . B B . 244 LEU CG   1 1 
        6 28291 2 1  33 LEU H    H 70.624 44.664 64.172 1.00 . B B . 244 LEU H    1 1 
        6 28292 2 1  33 LEU HA   H 70.373 47.367 64.983 1.00 . B B . 244 LEU HA   1 1 
        6 28293 2 1  33 LEU HB2  H 72.124 45.175 66.129 1.00 . B B . 244 LEU HB2  1 1 
        6 28294 2 1  33 LEU HB3  H 71.686 46.675 66.942 1.00 . B B . 244 LEU HB3  1 1 
        6 28295 2 1  33 LEU HD11 H 70.351 44.711 68.784 1.00 . B B . 244 LEU HD11 1 1 
        6 28296 2 1  33 LEU HD12 H 68.871 45.622 68.490 1.00 . B B . 244 LEU HD12 1 1 
        6 28297 2 1  33 LEU HD13 H 70.428 46.449 68.498 1.00 . B B . 244 LEU HD13 1 1 
        6 28298 2 1  33 LEU HD21 H 67.945 45.570 66.508 1.00 . B B . 244 LEU HD21 1 1 
        6 28299 2 1  33 LEU HD22 H 68.833 45.528 64.987 1.00 . B B . 244 LEU HD22 1 1 
        6 28300 2 1  33 LEU HD23 H 68.918 46.957 66.019 1.00 . B B . 244 LEU HD23 1 1 
        6 28301 2 1  33 LEU HG   H 70.100 44.215 66.556 1.00 . B B . 244 LEU HG   1 1 
        6 28302 2 1  33 LEU N    N 70.647 45.608 63.917 1.00 . B B . 244 LEU N    1 1 
        6 28303 2 1  33 LEU O    O 72.598 48.424 64.416 1.00 . B B . 244 LEU O    1 1 
        6 28304 2 1  34 THR C    C 74.250 47.831 62.139 1.00 . B B . 245 THR C    1 1 
        6 28305 2 1  34 THR CA   C 74.542 46.832 63.255 1.00 . B B . 245 THR CA   1 1 
        6 28306 2 1  34 THR CB   C 75.345 45.648 62.703 1.00 . B B . 245 THR CB   1 1 
        6 28307 2 1  34 THR CG2  C 76.222 46.114 61.538 1.00 . B B . 245 THR CG2  1 1 
        6 28308 2 1  34 THR H    H 73.060 45.408 63.778 1.00 . B B . 245 THR H    1 1 
        6 28309 2 1  34 THR HA   H 75.115 47.323 64.028 1.00 . B B . 245 THR HA   1 1 
        6 28310 2 1  34 THR HB   H 74.663 44.886 62.354 1.00 . B B . 245 THR HB   1 1 
        6 28311 2 1  34 THR HG1  H 75.667 45.133 64.551 1.00 . B B . 245 THR HG1  1 1 
        6 28312 2 1  34 THR HG21 H 76.684 47.057 61.791 1.00 . B B . 245 THR HG21 1 1 
        6 28313 2 1  34 THR HG22 H 75.611 46.235 60.654 1.00 . B B . 245 THR HG22 1 1 
        6 28314 2 1  34 THR HG23 H 76.988 45.379 61.350 1.00 . B B . 245 THR HG23 1 1 
        6 28315 2 1  34 THR N    N 73.281 46.363 63.815 1.00 . B B . 245 THR N    1 1 
        6 28316 2 1  34 THR O    O 74.641 48.997 62.211 1.00 . B B . 245 THR O    1 1 
        6 28317 2 1  34 THR OG1  O 76.169 45.115 63.732 1.00 . B B . 245 THR OG1  1 1 
        6 28318 2 1  35 LEU C    C 72.436 49.462 60.549 1.00 . B B . 246 LEU C    1 1 
        6 28319 2 1  35 LEU CA   C 73.156 48.232 60.013 1.00 . B B . 246 LEU CA   1 1 
        6 28320 2 1  35 LEU CB   C 72.220 47.479 59.067 1.00 . B B . 246 LEU CB   1 1 
        6 28321 2 1  35 LEU CD1  C 73.395 46.305 57.217 1.00 . B B . 246 LEU CD1  1 1 
        6 28322 2 1  35 LEU CD2  C 71.539 47.893 56.703 1.00 . B B . 246 LEU CD2  1 1 
        6 28323 2 1  35 LEU CG   C 72.721 47.612 57.631 1.00 . B B . 246 LEU CG   1 1 
        6 28324 2 1  35 LEU H    H 73.228 46.438 61.131 1.00 . B B . 246 LEU H    1 1 
        6 28325 2 1  35 LEU HA   H 74.042 48.537 59.475 1.00 . B B . 246 LEU HA   1 1 
        6 28326 2 1  35 LEU HB2  H 72.194 46.434 59.343 1.00 . B B . 246 LEU HB2  1 1 
        6 28327 2 1  35 LEU HB3  H 71.228 47.894 59.139 1.00 . B B . 246 LEU HB3  1 1 
        6 28328 2 1  35 LEU HD11 H 73.486 45.658 58.079 1.00 . B B . 246 LEU HD11 1 1 
        6 28329 2 1  35 LEU HD12 H 74.376 46.518 56.817 1.00 . B B . 246 LEU HD12 1 1 
        6 28330 2 1  35 LEU HD13 H 72.797 45.817 56.463 1.00 . B B . 246 LEU HD13 1 1 
        6 28331 2 1  35 LEU HD21 H 71.082 48.833 56.975 1.00 . B B . 246 LEU HD21 1 1 
        6 28332 2 1  35 LEU HD22 H 70.813 47.098 56.796 1.00 . B B . 246 LEU HD22 1 1 
        6 28333 2 1  35 LEU HD23 H 71.887 47.945 55.683 1.00 . B B . 246 LEU HD23 1 1 
        6 28334 2 1  35 LEU HG   H 73.436 48.423 57.570 1.00 . B B . 246 LEU HG   1 1 
        6 28335 2 1  35 LEU N    N 73.531 47.370 61.123 1.00 . B B . 246 LEU N    1 1 
        6 28336 2 1  35 LEU O    O 72.977 50.567 60.553 1.00 . B B . 246 LEU O    1 1 
        6 28337 2 1  36 ILE C    C 71.318 51.227 62.418 1.00 . B B . 247 ILE C    1 1 
        6 28338 2 1  36 ILE CA   C 70.418 50.328 61.581 1.00 . B B . 247 ILE CA   1 1 
        6 28339 2 1  36 ILE CB   C 69.287 49.754 62.442 1.00 . B B . 247 ILE CB   1 1 
        6 28340 2 1  36 ILE CD1  C 68.445 48.199 60.678 1.00 . B B . 247 ILE CD1  1 1 
        6 28341 2 1  36 ILE CG1  C 68.092 49.397 61.558 1.00 . B B . 247 ILE CG1  1 1 
        6 28342 2 1  36 ILE CG2  C 68.844 50.788 63.468 1.00 . B B . 247 ILE CG2  1 1 
        6 28343 2 1  36 ILE H    H 70.851 48.343 61.006 1.00 . B B . 247 ILE H    1 1 
        6 28344 2 1  36 ILE HA   H 69.990 50.909 60.777 1.00 . B B . 247 ILE HA   1 1 
        6 28345 2 1  36 ILE HB   H 69.635 48.869 62.954 1.00 . B B . 247 ILE HB   1 1 
        6 28346 2 1  36 ILE HD11 H 69.496 47.983 60.773 1.00 . B B . 247 ILE HD11 1 1 
        6 28347 2 1  36 ILE HD12 H 68.213 48.427 59.648 1.00 . B B . 247 ILE HD12 1 1 
        6 28348 2 1  36 ILE HD13 H 67.872 47.340 60.996 1.00 . B B . 247 ILE HD13 1 1 
        6 28349 2 1  36 ILE HG12 H 67.248 49.147 62.182 1.00 . B B . 247 ILE HG12 1 1 
        6 28350 2 1  36 ILE HG13 H 67.841 50.240 60.931 1.00 . B B . 247 ILE HG13 1 1 
        6 28351 2 1  36 ILE HG21 H 67.769 50.878 63.439 1.00 . B B . 247 ILE HG21 1 1 
        6 28352 2 1  36 ILE HG22 H 69.293 51.739 63.235 1.00 . B B . 247 ILE HG22 1 1 
        6 28353 2 1  36 ILE HG23 H 69.153 50.469 64.452 1.00 . B B . 247 ILE HG23 1 1 
        6 28354 2 1  36 ILE N    N 71.213 49.248 61.020 1.00 . B B . 247 ILE N    1 1 
        6 28355 2 1  36 ILE O    O 71.052 52.416 62.582 1.00 . B B . 247 ILE O    1 1 
        6 28356 2 1  37 GLU C    C 74.098 52.385 62.817 1.00 . B B . 248 GLU C    1 1 
        6 28357 2 1  37 GLU CA   C 73.359 51.406 63.718 1.00 . B B . 248 GLU CA   1 1 
        6 28358 2 1  37 GLU CB   C 74.371 50.474 64.383 1.00 . B B . 248 GLU CB   1 1 
        6 28359 2 1  37 GLU CD   C 73.350 50.787 66.641 1.00 . B B . 248 GLU CD   1 1 
        6 28360 2 1  37 GLU CG   C 74.623 50.940 65.814 1.00 . B B . 248 GLU CG   1 1 
        6 28361 2 1  37 GLU H    H 72.566 49.695 62.739 1.00 . B B . 248 GLU H    1 1 
        6 28362 2 1  37 GLU HA   H 72.829 51.957 64.482 1.00 . B B . 248 GLU HA   1 1 
        6 28363 2 1  37 GLU HB2  H 73.986 49.467 64.394 1.00 . B B . 248 GLU HB2  1 1 
        6 28364 2 1  37 GLU HB3  H 75.298 50.499 63.830 1.00 . B B . 248 GLU HB3  1 1 
        6 28365 2 1  37 GLU HG2  H 75.411 50.342 66.253 1.00 . B B . 248 GLU HG2  1 1 
        6 28366 2 1  37 GLU HG3  H 74.922 51.978 65.806 1.00 . B B . 248 GLU HG3  1 1 
        6 28367 2 1  37 GLU N    N 72.401 50.646 62.922 1.00 . B B . 248 GLU N    1 1 
        6 28368 2 1  37 GLU O    O 74.264 53.558 63.157 1.00 . B B . 248 GLU O    1 1 
        6 28369 2 1  37 GLU OE1  O 72.773 51.798 67.003 1.00 . B B . 248 GLU OE1  1 1 
        6 28370 2 1  37 GLU OE2  O 72.965 49.656 66.894 1.00 . B B . 248 GLU OE2  1 1 
        6 28371 2 1  38 HIS C    C 74.230 53.677 60.044 1.00 . B B . 249 HIS C    1 1 
        6 28372 2 1  38 HIS CA   C 75.224 52.728 60.696 1.00 . B B . 249 HIS CA   1 1 
        6 28373 2 1  38 HIS CB   C 75.912 51.855 59.639 1.00 . B B . 249 HIS CB   1 1 
        6 28374 2 1  38 HIS CD2  C 75.262 51.903 57.097 1.00 . B B . 249 HIS CD2  1 1 
        6 28375 2 1  38 HIS CE1  C 73.198 51.277 57.282 1.00 . B B . 249 HIS CE1  1 1 
        6 28376 2 1  38 HIS CG   C 75.026 51.710 58.434 1.00 . B B . 249 HIS CG   1 1 
        6 28377 2 1  38 HIS H    H 74.343 50.951 61.441 1.00 . B B . 249 HIS H    1 1 
        6 28378 2 1  38 HIS HA   H 75.971 53.310 61.215 1.00 . B B . 249 HIS HA   1 1 
        6 28379 2 1  38 HIS HB2  H 76.843 52.314 59.343 1.00 . B B . 249 HIS HB2  1 1 
        6 28380 2 1  38 HIS HB3  H 76.112 50.879 60.056 1.00 . B B . 249 HIS HB3  1 1 
        6 28381 2 1  38 HIS HD1  H 73.219 51.106 59.355 1.00 . B B . 249 HIS HD1  1 1 
        6 28382 2 1  38 HIS HD2  H 76.200 52.224 56.673 1.00 . B B . 249 HIS HD2  1 1 
        6 28383 2 1  38 HIS HE1  H 72.183 50.997 57.047 1.00 . B B . 249 HIS HE1  1 1 
        6 28384 2 1  38 HIS HE2  H 73.990 51.679 55.402 1.00 . B B . 249 HIS HE2  1 1 
        6 28385 2 1  38 HIS N    N 74.521 51.891 61.657 1.00 . B B . 249 HIS N    1 1 
        6 28386 2 1  38 HIS ND1  N 73.702 51.312 58.530 1.00 . B B . 249 HIS ND1  1 1 
        6 28387 2 1  38 HIS NE2  N 74.108 51.628 56.371 1.00 . B B . 249 HIS NE2  1 1 
        6 28388 2 1  38 HIS O    O 74.603 54.699 59.470 1.00 . B B . 249 HIS O    1 1 
        6 28389 2 1  39 PHE C    C 71.766 55.417 60.515 1.00 . B B . 250 PHE C    1 1 
        6 28390 2 1  39 PHE CA   C 71.895 54.177 59.640 1.00 . B B . 250 PHE CA   1 1 
        6 28391 2 1  39 PHE CB   C 70.574 53.402 59.624 1.00 . B B . 250 PHE CB   1 1 
        6 28392 2 1  39 PHE CD1  C 71.238 53.078 57.211 1.00 . B B . 250 PHE CD1  1 1 
        6 28393 2 1  39 PHE CD2  C 69.215 52.012 58.014 1.00 . B B . 250 PHE CD2  1 1 
        6 28394 2 1  39 PHE CE1  C 71.016 52.540 55.938 1.00 . B B . 250 PHE CE1  1 1 
        6 28395 2 1  39 PHE CE2  C 68.994 51.472 56.740 1.00 . B B . 250 PHE CE2  1 1 
        6 28396 2 1  39 PHE CG   C 70.338 52.816 58.249 1.00 . B B . 250 PHE CG   1 1 
        6 28397 2 1  39 PHE CZ   C 69.895 51.737 55.702 1.00 . B B . 250 PHE CZ   1 1 
        6 28398 2 1  39 PHE H    H 72.718 52.528 60.668 1.00 . B B . 250 PHE H    1 1 
        6 28399 2 1  39 PHE HA   H 72.149 54.475 58.632 1.00 . B B . 250 PHE HA   1 1 
        6 28400 2 1  39 PHE HB2  H 70.618 52.604 60.350 1.00 . B B . 250 PHE HB2  1 1 
        6 28401 2 1  39 PHE HB3  H 69.761 54.068 59.872 1.00 . B B . 250 PHE HB3  1 1 
        6 28402 2 1  39 PHE HD1  H 72.106 53.695 57.389 1.00 . B B . 250 PHE HD1  1 1 
        6 28403 2 1  39 PHE HD2  H 68.517 51.809 58.814 1.00 . B B . 250 PHE HD2  1 1 
        6 28404 2 1  39 PHE HE1  H 71.712 52.742 55.138 1.00 . B B . 250 PHE HE1  1 1 
        6 28405 2 1  39 PHE HE2  H 68.129 50.850 56.559 1.00 . B B . 250 PHE HE2  1 1 
        6 28406 2 1  39 PHE HZ   H 69.725 51.323 54.720 1.00 . B B . 250 PHE HZ   1 1 
        6 28407 2 1  39 PHE N    N 72.953 53.341 60.177 1.00 . B B . 250 PHE N    1 1 
        6 28408 2 1  39 PHE O    O 71.676 56.541 60.019 1.00 . B B . 250 PHE O    1 1 
        6 28409 2 1  40 GLU C    C 73.072 56.962 62.920 1.00 . B B . 251 GLU C    1 1 
        6 28410 2 1  40 GLU CA   C 71.706 56.296 62.784 1.00 . B B . 251 GLU CA   1 1 
        6 28411 2 1  40 GLU CB   C 71.245 55.779 64.152 1.00 . B B . 251 GLU CB   1 1 
        6 28412 2 1  40 GLU CD   C 69.526 54.077 64.791 1.00 . B B . 251 GLU CD   1 1 
        6 28413 2 1  40 GLU CG   C 69.759 55.417 64.098 1.00 . B B . 251 GLU CG   1 1 
        6 28414 2 1  40 GLU H    H 71.886 54.279 62.161 1.00 . B B . 251 GLU H    1 1 
        6 28415 2 1  40 GLU HA   H 70.993 57.023 62.423 1.00 . B B . 251 GLU HA   1 1 
        6 28416 2 1  40 GLU HB2  H 71.818 54.903 64.417 1.00 . B B . 251 GLU HB2  1 1 
        6 28417 2 1  40 GLU HB3  H 71.399 56.547 64.896 1.00 . B B . 251 GLU HB3  1 1 
        6 28418 2 1  40 GLU HG2  H 69.186 56.184 64.598 1.00 . B B . 251 GLU HG2  1 1 
        6 28419 2 1  40 GLU HG3  H 69.442 55.346 63.068 1.00 . B B . 251 GLU HG3  1 1 
        6 28420 2 1  40 GLU N    N 71.790 55.198 61.829 1.00 . B B . 251 GLU N    1 1 
        6 28421 2 1  40 GLU O    O 73.170 58.143 63.258 1.00 . B B . 251 GLU O    1 1 
        6 28422 2 1  40 GLU OE1  O 70.141 53.107 64.384 1.00 . B B . 251 GLU OE1  1 1 
        6 28423 2 1  40 GLU OE2  O 68.739 54.043 65.723 1.00 . B B . 251 GLU OE2  1 1 
        6 28424 2 1  41 LYS C    C 75.774 57.535 61.453 1.00 . B B . 252 LYS C    1 1 
        6 28425 2 1  41 LYS CA   C 75.484 56.718 62.704 1.00 . B B . 252 LYS CA   1 1 
        6 28426 2 1  41 LYS CB   C 76.491 55.568 62.817 1.00 . B B . 252 LYS CB   1 1 
        6 28427 2 1  41 LYS CD   C 78.189 54.652 64.393 1.00 . B B . 252 LYS CD   1 1 
        6 28428 2 1  41 LYS CE   C 78.037 53.216 64.891 1.00 . B B . 252 LYS CE   1 1 
        6 28429 2 1  41 LYS CG   C 76.811 55.304 64.287 1.00 . B B . 252 LYS CG   1 1 
        6 28430 2 1  41 LYS H    H 73.983 55.268 62.357 1.00 . B B . 252 LYS H    1 1 
        6 28431 2 1  41 LYS HA   H 75.574 57.354 63.572 1.00 . B B . 252 LYS HA   1 1 
        6 28432 2 1  41 LYS HB2  H 76.070 54.676 62.377 1.00 . B B . 252 LYS HB2  1 1 
        6 28433 2 1  41 LYS HB3  H 77.400 55.829 62.296 1.00 . B B . 252 LYS HB3  1 1 
        6 28434 2 1  41 LYS HD2  H 78.662 54.648 63.421 1.00 . B B . 252 LYS HD2  1 1 
        6 28435 2 1  41 LYS HD3  H 78.798 55.209 65.088 1.00 . B B . 252 LYS HD3  1 1 
        6 28436 2 1  41 LYS HE2  H 77.205 52.746 64.387 1.00 . B B . 252 LYS HE2  1 1 
        6 28437 2 1  41 LYS HE3  H 78.942 52.665 64.683 1.00 . B B . 252 LYS HE3  1 1 
        6 28438 2 1  41 LYS HG2  H 76.810 56.238 64.829 1.00 . B B . 252 LYS HG2  1 1 
        6 28439 2 1  41 LYS HG3  H 76.069 54.641 64.704 1.00 . B B . 252 LYS HG3  1 1 
        6 28440 2 1  41 LYS HZ1  H 77.019 52.564 66.585 1.00 . B B . 252 LYS HZ1  1 1 
        6 28441 2 1  41 LYS HZ2  H 77.524 54.185 66.660 1.00 . B B . 252 LYS HZ2  1 1 
        6 28442 2 1  41 LYS HZ3  H 78.653 52.931 66.858 1.00 . B B . 252 LYS HZ3  1 1 
        6 28443 2 1  41 LYS N    N 74.126 56.196 62.634 1.00 . B B . 252 LYS N    1 1 
        6 28444 2 1  41 LYS NZ   N 77.789 53.224 66.360 1.00 . B B . 252 LYS NZ   1 1 
        6 28445 2 1  41 LYS O    O 76.574 58.468 61.476 1.00 . B B . 252 LYS O    1 1 
        6 28446 2 1  42 GLN C    C 74.452 59.168 59.114 1.00 . B B . 253 GLN C    1 1 
        6 28447 2 1  42 GLN CA   C 75.272 57.881 59.100 1.00 . B B . 253 GLN CA   1 1 
        6 28448 2 1  42 GLN CB   C 74.809 56.991 57.942 1.00 . B B . 253 GLN CB   1 1 
        6 28449 2 1  42 GLN CD   C 76.213 56.271 55.992 1.00 . B B . 253 GLN CD   1 1 
        6 28450 2 1  42 GLN CG   C 75.960 56.086 57.486 1.00 . B B . 253 GLN CG   1 1 
        6 28451 2 1  42 GLN H    H 74.464 56.428 60.409 1.00 . B B . 253 GLN H    1 1 
        6 28452 2 1  42 GLN HA   H 76.314 58.125 58.965 1.00 . B B . 253 GLN HA   1 1 
        6 28453 2 1  42 GLN HB2  H 73.982 56.380 58.270 1.00 . B B . 253 GLN HB2  1 1 
        6 28454 2 1  42 GLN HB3  H 74.492 57.608 57.116 1.00 . B B . 253 GLN HB3  1 1 
        6 28455 2 1  42 GLN HE21 H 74.575 55.289 55.441 1.00 . B B . 253 GLN HE21 1 1 
        6 28456 2 1  42 GLN HE22 H 75.527 55.886 54.167 1.00 . B B . 253 GLN HE22 1 1 
        6 28457 2 1  42 GLN HG2  H 76.854 56.336 58.035 1.00 . B B . 253 GLN HG2  1 1 
        6 28458 2 1  42 GLN HG3  H 75.698 55.054 57.679 1.00 . B B . 253 GLN HG3  1 1 
        6 28459 2 1  42 GLN N    N 75.101 57.177 60.361 1.00 . B B . 253 GLN N    1 1 
        6 28460 2 1  42 GLN NE2  N 75.368 55.775 55.128 1.00 . B B . 253 GLN NE2  1 1 
        6 28461 2 1  42 GLN O    O 74.881 60.198 58.591 1.00 . B B . 253 GLN O    1 1 
        6 28462 2 1  42 GLN OE1  O 77.205 56.885 55.601 1.00 . B B . 253 GLN OE1  1 1 
        6 28463 2 1  43 GLY C    C 71.029 59.906 59.173 1.00 . B B . 254 GLY C    1 1 
        6 28464 2 1  43 GLY CA   C 72.374 60.237 59.807 1.00 . B B . 254 GLY CA   1 1 
        6 28465 2 1  43 GLY H    H 72.988 58.231 60.105 1.00 . B B . 254 GLY H    1 1 
        6 28466 2 1  43 GLY HA2  H 72.229 60.496 60.846 1.00 . B B . 254 GLY HA2  1 1 
        6 28467 2 1  43 GLY HA3  H 72.814 61.075 59.285 1.00 . B B . 254 GLY HA3  1 1 
        6 28468 2 1  43 GLY N    N 73.269 59.088 59.716 1.00 . B B . 254 GLY N    1 1 
        6 28469 2 1  43 GLY O    O 70.294 60.795 58.749 1.00 . B B . 254 GLY O    1 1 
        6 28470 2 1  44 LEU C    C 68.449 57.792 59.557 1.00 . B B . 255 LEU C    1 1 
        6 28471 2 1  44 LEU CA   C 69.477 58.158 58.497 1.00 . B B . 255 LEU CA   1 1 
        6 28472 2 1  44 LEU CB   C 69.771 56.948 57.620 1.00 . B B . 255 LEU CB   1 1 
        6 28473 2 1  44 LEU CD1  C 71.596 55.843 56.315 1.00 . B B . 255 LEU CD1  1 1 
        6 28474 2 1  44 LEU CD2  C 71.246 58.318 56.162 1.00 . B B . 255 LEU CD2  1 1 
        6 28475 2 1  44 LEU CG   C 71.191 57.097 57.083 1.00 . B B . 255 LEU CG   1 1 
        6 28476 2 1  44 LEU H    H 71.364 57.951 59.447 1.00 . B B . 255 LEU H    1 1 
        6 28477 2 1  44 LEU HA   H 69.072 58.943 57.879 1.00 . B B . 255 LEU HA   1 1 
        6 28478 2 1  44 LEU HB2  H 69.692 56.043 58.207 1.00 . B B . 255 LEU HB2  1 1 
        6 28479 2 1  44 LEU HB3  H 69.074 56.913 56.798 1.00 . B B . 255 LEU HB3  1 1 
        6 28480 2 1  44 LEU HD11 H 71.759 56.090 55.276 1.00 . B B . 255 LEU HD11 1 1 
        6 28481 2 1  44 LEU HD12 H 70.813 55.105 56.391 1.00 . B B . 255 LEU HD12 1 1 
        6 28482 2 1  44 LEU HD13 H 72.510 55.449 56.739 1.00 . B B . 255 LEU HD13 1 1 
        6 28483 2 1  44 LEU HD21 H 71.907 58.117 55.333 1.00 . B B . 255 LEU HD21 1 1 
        6 28484 2 1  44 LEU HD22 H 71.612 59.170 56.717 1.00 . B B . 255 LEU HD22 1 1 
        6 28485 2 1  44 LEU HD23 H 70.255 58.531 55.791 1.00 . B B . 255 LEU HD23 1 1 
        6 28486 2 1  44 LEU HG   H 71.869 57.241 57.909 1.00 . B B . 255 LEU HG   1 1 
        6 28487 2 1  44 LEU N    N 70.726 58.615 59.100 1.00 . B B . 255 LEU N    1 1 
        6 28488 2 1  44 LEU O    O 68.470 56.692 60.110 1.00 . B B . 255 LEU O    1 1 
        6 28489 2 1  45 GLU C    C 65.764 57.183 60.453 1.00 . B B . 256 GLU C    1 1 
        6 28490 2 1  45 GLU CA   C 66.494 58.475 60.803 1.00 . B B . 256 GLU CA   1 1 
        6 28491 2 1  45 GLU CB   C 65.497 59.635 60.818 1.00 . B B . 256 GLU CB   1 1 
        6 28492 2 1  45 GLU CD   C 65.255 62.125 60.556 1.00 . B B . 256 GLU CD   1 1 
        6 28493 2 1  45 GLU CG   C 66.228 60.946 60.515 1.00 . B B . 256 GLU CG   1 1 
        6 28494 2 1  45 GLU H    H 67.568 59.568 59.336 1.00 . B B . 256 GLU H    1 1 
        6 28495 2 1  45 GLU HA   H 66.939 58.378 61.782 1.00 . B B . 256 GLU HA   1 1 
        6 28496 2 1  45 GLU HB2  H 64.738 59.462 60.070 1.00 . B B . 256 GLU HB2  1 1 
        6 28497 2 1  45 GLU HB3  H 65.035 59.699 61.791 1.00 . B B . 256 GLU HB3  1 1 
        6 28498 2 1  45 GLU HG2  H 67.006 61.100 61.248 1.00 . B B . 256 GLU HG2  1 1 
        6 28499 2 1  45 GLU HG3  H 66.669 60.888 59.534 1.00 . B B . 256 GLU HG3  1 1 
        6 28500 2 1  45 GLU N    N 67.540 58.718 59.821 1.00 . B B . 256 GLU N    1 1 
        6 28501 2 1  45 GLU O    O 64.969 57.148 59.514 1.00 . B B . 256 GLU O    1 1 
        6 28502 2 1  45 GLU OE1  O 65.166 62.826 59.561 1.00 . B B . 256 GLU OE1  1 1 
        6 28503 2 1  45 GLU OE2  O 64.623 62.313 61.582 1.00 . B B . 256 GLU OE2  1 1 
        6 28504 2 1  46 VAL C    C 63.929 54.899 61.303 1.00 . B B . 257 VAL C    1 1 
        6 28505 2 1  46 VAL CA   C 65.409 54.840 60.942 1.00 . B B . 257 VAL CA   1 1 
        6 28506 2 1  46 VAL CB   C 66.098 53.738 61.742 1.00 . B B . 257 VAL CB   1 1 
        6 28507 2 1  46 VAL CG1  C 65.462 52.392 61.399 1.00 . B B . 257 VAL CG1  1 1 
        6 28508 2 1  46 VAL CG2  C 67.586 53.702 61.384 1.00 . B B . 257 VAL CG2  1 1 
        6 28509 2 1  46 VAL H    H 66.693 56.204 61.930 1.00 . B B . 257 VAL H    1 1 
        6 28510 2 1  46 VAL HA   H 65.500 54.612 59.889 1.00 . B B . 257 VAL HA   1 1 
        6 28511 2 1  46 VAL HB   H 65.983 53.935 62.798 1.00 . B B . 257 VAL HB   1 1 
        6 28512 2 1  46 VAL HG11 H 64.523 52.557 60.891 1.00 . B B . 257 VAL HG11 1 1 
        6 28513 2 1  46 VAL HG12 H 65.288 51.835 62.307 1.00 . B B . 257 VAL HG12 1 1 
        6 28514 2 1  46 VAL HG13 H 66.126 51.833 60.756 1.00 . B B . 257 VAL HG13 1 1 
        6 28515 2 1  46 VAL HG21 H 68.115 53.100 62.108 1.00 . B B . 257 VAL HG21 1 1 
        6 28516 2 1  46 VAL HG22 H 67.984 54.706 61.390 1.00 . B B . 257 VAL HG22 1 1 
        6 28517 2 1  46 VAL HG23 H 67.709 53.273 60.402 1.00 . B B . 257 VAL HG23 1 1 
        6 28518 2 1  46 VAL N    N 66.045 56.123 61.200 1.00 . B B . 257 VAL N    1 1 
        6 28519 2 1  46 VAL O    O 63.570 55.117 62.460 1.00 . B B . 257 VAL O    1 1 
        6 28520 2 1  47 PHE C    C 61.012 53.385 60.415 1.00 . B B . 258 PHE C    1 1 
        6 28521 2 1  47 PHE CA   C 61.634 54.772 60.514 1.00 . B B . 258 PHE CA   1 1 
        6 28522 2 1  47 PHE CB   C 60.984 55.688 59.476 1.00 . B B . 258 PHE CB   1 1 
        6 28523 2 1  47 PHE CD1  C 59.945 57.591 60.760 1.00 . B B . 258 PHE CD1  1 1 
        6 28524 2 1  47 PHE CD2  C 62.074 57.947 59.657 1.00 . B B . 258 PHE CD2  1 1 
        6 28525 2 1  47 PHE CE1  C 59.964 58.912 61.222 1.00 . B B . 258 PHE CE1  1 1 
        6 28526 2 1  47 PHE CE2  C 62.093 59.267 60.121 1.00 . B B . 258 PHE CE2  1 1 
        6 28527 2 1  47 PHE CG   C 61.001 57.109 59.977 1.00 . B B . 258 PHE CG   1 1 
        6 28528 2 1  47 PHE CZ   C 61.038 59.750 60.903 1.00 . B B . 258 PHE CZ   1 1 
        6 28529 2 1  47 PHE H    H 63.421 54.562 59.398 1.00 . B B . 258 PHE H    1 1 
        6 28530 2 1  47 PHE HA   H 61.441 55.172 61.498 1.00 . B B . 258 PHE HA   1 1 
        6 28531 2 1  47 PHE HB2  H 61.530 55.628 58.546 1.00 . B B . 258 PHE HB2  1 1 
        6 28532 2 1  47 PHE HB3  H 59.962 55.378 59.313 1.00 . B B . 258 PHE HB3  1 1 
        6 28533 2 1  47 PHE HD1  H 59.113 56.943 61.008 1.00 . B B . 258 PHE HD1  1 1 
        6 28534 2 1  47 PHE HD2  H 62.888 57.573 59.053 1.00 . B B . 258 PHE HD2  1 1 
        6 28535 2 1  47 PHE HE1  H 59.149 59.284 61.826 1.00 . B B . 258 PHE HE1  1 1 
        6 28536 2 1  47 PHE HE2  H 62.924 59.915 59.875 1.00 . B B . 258 PHE HE2  1 1 
        6 28537 2 1  47 PHE HZ   H 61.052 60.769 61.259 1.00 . B B . 258 PHE HZ   1 1 
        6 28538 2 1  47 PHE N    N 63.075 54.720 60.299 1.00 . B B . 258 PHE N    1 1 
        6 28539 2 1  47 PHE O    O 61.396 52.578 59.570 1.00 . B B . 258 PHE O    1 1 
        6 28540 2 1  48 ASN C    C 60.027 50.850 62.211 1.00 . B B . 259 ASN C    1 1 
        6 28541 2 1  48 ASN CA   C 59.352 51.841 61.269 1.00 . B B . 259 ASN CA   1 1 
        6 28542 2 1  48 ASN CB   C 59.335 51.278 59.848 1.00 . B B . 259 ASN CB   1 1 
        6 28543 2 1  48 ASN CG   C 58.240 50.226 59.717 1.00 . B B . 259 ASN CG   1 1 
        6 28544 2 1  48 ASN H    H 59.767 53.813 61.921 1.00 . B B . 259 ASN H    1 1 
        6 28545 2 1  48 ASN HA   H 58.333 51.989 61.595 1.00 . B B . 259 ASN HA   1 1 
        6 28546 2 1  48 ASN HB2  H 59.144 52.079 59.147 1.00 . B B . 259 ASN HB2  1 1 
        6 28547 2 1  48 ASN HB3  H 60.290 50.829 59.627 1.00 . B B . 259 ASN HB3  1 1 
        6 28548 2 1  48 ASN HD21 H 59.482 48.688 59.903 1.00 . B B . 259 ASN HD21 1 1 
        6 28549 2 1  48 ASN HD22 H 57.847 48.282 59.692 1.00 . B B . 259 ASN HD22 1 1 
        6 28550 2 1  48 ASN N    N 60.038 53.126 61.277 1.00 . B B . 259 ASN N    1 1 
        6 28551 2 1  48 ASN ND2  N 58.550 48.960 59.776 1.00 . B B . 259 ASN ND2  1 1 
        6 28552 2 1  48 ASN O    O 59.981 51.011 63.432 1.00 . B B . 259 ASN O    1 1 
        6 28553 2 1  48 ASN OD1  O 57.070 50.570 59.559 1.00 . B B . 259 ASN OD1  1 1 
        6 28554 2 1  49 ALA C    C 60.417 48.490 63.665 1.00 . B B . 260 ALA C    1 1 
        6 28555 2 1  49 ALA CA   C 61.286 48.797 62.458 1.00 . B B . 260 ALA CA   1 1 
        6 28556 2 1  49 ALA CB   C 62.655 49.284 62.930 1.00 . B B . 260 ALA CB   1 1 
        6 28557 2 1  49 ALA H    H 60.628 49.720 60.669 1.00 . B B . 260 ALA H    1 1 
        6 28558 2 1  49 ALA HA   H 61.413 47.898 61.873 1.00 . B B . 260 ALA HA   1 1 
        6 28559 2 1  49 ALA HB1  H 62.909 50.198 62.415 1.00 . B B . 260 ALA HB1  1 1 
        6 28560 2 1  49 ALA HB2  H 63.399 48.528 62.714 1.00 . B B . 260 ALA HB2  1 1 
        6 28561 2 1  49 ALA HB3  H 62.626 49.464 63.996 1.00 . B B . 260 ALA HB3  1 1 
        6 28562 2 1  49 ALA N    N 60.633 49.812 61.643 1.00 . B B . 260 ALA N    1 1 
        6 28563 2 1  49 ALA O    O 59.202 48.670 63.629 1.00 . B B . 260 ALA O    1 1 
        6 28564 2 1  50 HIS C    C 61.263 47.714 67.141 1.00 . B B . 261 HIS C    1 1 
        6 28565 2 1  50 HIS CA   C 60.310 47.729 65.951 1.00 . B B . 261 HIS CA   1 1 
        6 28566 2 1  50 HIS CB   C 59.614 46.374 65.802 1.00 . B B . 261 HIS CB   1 1 
        6 28567 2 1  50 HIS CD2  C 57.850 46.692 63.880 1.00 . B B . 261 HIS CD2  1 1 
        6 28568 2 1  50 HIS CE1  C 58.925 45.688 62.290 1.00 . B B . 261 HIS CE1  1 1 
        6 28569 2 1  50 HIS CG   C 59.036 46.257 64.417 1.00 . B B . 261 HIS CG   1 1 
        6 28570 2 1  50 HIS H    H 62.017 47.925 64.715 1.00 . B B . 261 HIS H    1 1 
        6 28571 2 1  50 HIS HA   H 59.564 48.490 66.111 1.00 . B B . 261 HIS HA   1 1 
        6 28572 2 1  50 HIS HB2  H 60.327 45.582 65.963 1.00 . B B . 261 HIS HB2  1 1 
        6 28573 2 1  50 HIS HB3  H 58.821 46.298 66.529 1.00 . B B . 261 HIS HB3  1 1 
        6 28574 2 1  50 HIS HD1  H 60.586 45.195 63.444 1.00 . B B . 261 HIS HD1  1 1 
        6 28575 2 1  50 HIS HD2  H 57.088 47.239 64.415 1.00 . B B . 261 HIS HD2  1 1 
        6 28576 2 1  50 HIS HE1  H 59.190 45.273 61.330 1.00 . B B . 261 HIS HE1  1 1 
        6 28577 2 1  50 HIS HE2  H 57.050 46.509 61.910 1.00 . B B . 261 HIS HE2  1 1 
        6 28578 2 1  50 HIS N    N 61.044 48.042 64.736 1.00 . B B . 261 HIS N    1 1 
        6 28579 2 1  50 HIS ND1  N 59.706 45.619 63.386 1.00 . B B . 261 HIS ND1  1 1 
        6 28580 2 1  50 HIS NE2  N 57.782 46.332 62.537 1.00 . B B . 261 HIS NE2  1 1 
        6 28581 2 1  50 HIS O    O 60.849 47.523 68.285 1.00 . B B . 261 HIS O    1 1 
        6 28582 2 1  51 ARG C    C 63.076 47.252 69.154 1.00 . B B . 262 ARG C    1 1 
        6 28583 2 1  51 ARG CA   C 63.566 47.960 67.897 1.00 . B B . 262 ARG CA   1 1 
        6 28584 2 1  51 ARG CB   C 63.932 49.406 68.238 1.00 . B B . 262 ARG CB   1 1 
        6 28585 2 1  51 ARG CD   C 66.362 49.954 68.359 1.00 . B B . 262 ARG CD   1 1 
        6 28586 2 1  51 ARG CG   C 65.164 49.422 69.145 1.00 . B B . 262 ARG CG   1 1 
        6 28587 2 1  51 ARG CZ   C 65.893 51.999 67.136 1.00 . B B . 262 ARG CZ   1 1 
        6 28588 2 1  51 ARG H    H 62.809 48.089 65.925 1.00 . B B . 262 ARG H    1 1 
        6 28589 2 1  51 ARG HA   H 64.447 47.455 67.528 1.00 . B B . 262 ARG HA   1 1 
        6 28590 2 1  51 ARG HB2  H 64.147 49.948 67.329 1.00 . B B . 262 ARG HB2  1 1 
        6 28591 2 1  51 ARG HB3  H 63.104 49.875 68.751 1.00 . B B . 262 ARG HB3  1 1 
        6 28592 2 1  51 ARG HD2  H 67.271 49.677 68.867 1.00 . B B . 262 ARG HD2  1 1 
        6 28593 2 1  51 ARG HD3  H 66.360 49.521 67.371 1.00 . B B . 262 ARG HD3  1 1 
        6 28594 2 1  51 ARG HE   H 66.560 51.955 69.022 1.00 . B B . 262 ARG HE   1 1 
        6 28595 2 1  51 ARG HG2  H 64.974 50.063 69.993 1.00 . B B . 262 ARG HG2  1 1 
        6 28596 2 1  51 ARG HG3  H 65.375 48.419 69.488 1.00 . B B . 262 ARG HG3  1 1 
        6 28597 2 1  51 ARG HH11 H 65.538 50.283 66.168 1.00 . B B . 262 ARG HH11 1 1 
        6 28598 2 1  51 ARG HH12 H 65.218 51.728 65.270 1.00 . B B . 262 ARG HH12 1 1 
        6 28599 2 1  51 ARG HH21 H 66.148 53.853 67.847 1.00 . B B . 262 ARG HH21 1 1 
        6 28600 2 1  51 ARG HH22 H 65.565 53.750 66.219 1.00 . B B . 262 ARG HH22 1 1 
        6 28601 2 1  51 ARG N    N 62.546 47.934 66.856 1.00 . B B . 262 ARG N    1 1 
        6 28602 2 1  51 ARG NE   N 66.300 51.406 68.254 1.00 . B B . 262 ARG NE   1 1 
        6 28603 2 1  51 ARG NH1  N 65.520 51.280 66.112 1.00 . B B . 262 ARG NH1  1 1 
        6 28604 2 1  51 ARG NH2  N 65.866 53.302 67.063 1.00 . B B . 262 ARG NH2  1 1 
        6 28605 2 1  51 ARG O    O 62.715 46.080 69.111 1.00 . B B . 262 ARG O    1 1 
        6 28606 2 1  52 ARG C    C 61.580 46.301 71.266 1.00 . B B . 263 ARG C    1 1 
        6 28607 2 1  52 ARG CA   C 62.613 47.393 71.532 1.00 . B B . 263 ARG CA   1 1 
        6 28608 2 1  52 ARG CB   C 62.012 48.482 72.430 1.00 . B B . 263 ARG CB   1 1 
        6 28609 2 1  52 ARG CD   C 60.308 50.309 72.421 1.00 . B B . 263 ARG CD   1 1 
        6 28610 2 1  52 ARG CG   C 60.645 48.912 71.891 1.00 . B B . 263 ARG CG   1 1 
        6 28611 2 1  52 ARG CZ   C 57.965 50.959 72.360 1.00 . B B . 263 ARG CZ   1 1 
        6 28612 2 1  52 ARG H    H 63.363 48.905 70.250 1.00 . B B . 263 ARG H    1 1 
        6 28613 2 1  52 ARG HA   H 63.460 46.955 72.036 1.00 . B B . 263 ARG HA   1 1 
        6 28614 2 1  52 ARG HB2  H 61.900 48.098 73.434 1.00 . B B . 263 ARG HB2  1 1 
        6 28615 2 1  52 ARG HB3  H 62.670 49.337 72.444 1.00 . B B . 263 ARG HB3  1 1 
        6 28616 2 1  52 ARG HD2  H 60.108 50.251 73.479 1.00 . B B . 263 ARG HD2  1 1 
        6 28617 2 1  52 ARG HD3  H 61.150 50.967 72.254 1.00 . B B . 263 ARG HD3  1 1 
        6 28618 2 1  52 ARG HE   H 59.211 51.129 70.802 1.00 . B B . 263 ARG HE   1 1 
        6 28619 2 1  52 ARG HG2  H 60.673 48.931 70.811 1.00 . B B . 263 ARG HG2  1 1 
        6 28620 2 1  52 ARG HG3  H 59.892 48.213 72.221 1.00 . B B . 263 ARG HG3  1 1 
        6 28621 2 1  52 ARG HH11 H 58.637 50.229 74.100 1.00 . B B . 263 ARG HH11 1 1 
        6 28622 2 1  52 ARG HH12 H 56.965 50.680 74.072 1.00 . B B . 263 ARG HH12 1 1 
        6 28623 2 1  52 ARG HH21 H 57.028 51.739 70.771 1.00 . B B . 263 ARG HH21 1 1 
        6 28624 2 1  52 ARG HH22 H 56.050 51.525 72.183 1.00 . B B . 263 ARG HH22 1 1 
        6 28625 2 1  52 ARG N    N 63.064 47.972 70.273 1.00 . B B . 263 ARG N    1 1 
        6 28626 2 1  52 ARG NE   N 59.135 50.845 71.737 1.00 . B B . 263 ARG NE   1 1 
        6 28627 2 1  52 ARG NH1  N 57.846 50.593 73.607 1.00 . B B . 263 ARG NH1  1 1 
        6 28628 2 1  52 ARG NH2  N 56.934 51.447 71.722 1.00 . B B . 263 ARG NH2  1 1 
        6 28629 2 1  52 ARG O    O 61.676 45.198 71.806 1.00 . B B . 263 ARG O    1 1 
        6 28630 2 1  53 GLU C    C 60.170 44.501 69.266 1.00 . B B . 264 GLU C    1 1 
        6 28631 2 1  53 GLU CA   C 59.565 45.645 70.073 1.00 . B B . 264 GLU CA   1 1 
        6 28632 2 1  53 GLU CB   C 58.463 46.321 69.251 1.00 . B B . 264 GLU CB   1 1 
        6 28633 2 1  53 GLU CD   C 57.022 48.083 70.293 1.00 . B B . 264 GLU CD   1 1 
        6 28634 2 1  53 GLU CG   C 57.243 46.579 70.139 1.00 . B B . 264 GLU CG   1 1 
        6 28635 2 1  53 GLU H    H 60.584 47.503 70.012 1.00 . B B . 264 GLU H    1 1 
        6 28636 2 1  53 GLU HA   H 59.133 45.249 70.979 1.00 . B B . 264 GLU HA   1 1 
        6 28637 2 1  53 GLU HB2  H 58.830 47.260 68.863 1.00 . B B . 264 GLU HB2  1 1 
        6 28638 2 1  53 GLU HB3  H 58.179 45.677 68.433 1.00 . B B . 264 GLU HB3  1 1 
        6 28639 2 1  53 GLU HG2  H 56.368 46.130 69.687 1.00 . B B . 264 GLU HG2  1 1 
        6 28640 2 1  53 GLU HG3  H 57.409 46.142 71.111 1.00 . B B . 264 GLU HG3  1 1 
        6 28641 2 1  53 GLU N    N 60.602 46.612 70.419 1.00 . B B . 264 GLU N    1 1 
        6 28642 2 1  53 GLU O    O 59.872 43.331 69.503 1.00 . B B . 264 GLU O    1 1 
        6 28643 2 1  53 GLU OE1  O 55.952 48.464 70.738 1.00 . B B . 264 GLU OE1  1 1 
        6 28644 2 1  53 GLU OE2  O 57.929 48.831 69.963 1.00 . B B . 264 GLU OE2  1 1 
        6 28645 2 1  54 ALA C    C 62.740 43.083 68.280 1.00 . B B . 265 ALA C    1 1 
        6 28646 2 1  54 ALA CA   C 61.683 43.836 67.482 1.00 . B B . 265 ALA CA   1 1 
        6 28647 2 1  54 ALA CB   C 62.348 44.492 66.269 1.00 . B B . 265 ALA CB   1 1 
        6 28648 2 1  54 ALA H    H 61.236 45.795 68.171 1.00 . B B . 265 ALA H    1 1 
        6 28649 2 1  54 ALA HA   H 60.945 43.140 67.134 1.00 . B B . 265 ALA HA   1 1 
        6 28650 2 1  54 ALA HB1  H 63.098 43.826 65.866 1.00 . B B . 265 ALA HB1  1 1 
        6 28651 2 1  54 ALA HB2  H 62.814 45.421 66.567 1.00 . B B . 265 ALA HB2  1 1 
        6 28652 2 1  54 ALA HB3  H 61.603 44.691 65.514 1.00 . B B . 265 ALA HB3  1 1 
        6 28653 2 1  54 ALA N    N 61.032 44.846 68.314 1.00 . B B . 265 ALA N    1 1 
        6 28654 2 1  54 ALA O    O 63.394 42.183 67.761 1.00 . B B . 265 ALA O    1 1 
        6 28655 2 1  55 TRP C    C 63.299 42.123 71.565 1.00 . B B . 266 TRP C    1 1 
        6 28656 2 1  55 TRP CA   C 63.931 42.840 70.377 1.00 . B B . 266 TRP CA   1 1 
        6 28657 2 1  55 TRP CB   C 64.909 43.899 70.886 1.00 . B B . 266 TRP CB   1 1 
        6 28658 2 1  55 TRP CD1  C 64.900 44.637 68.476 1.00 . B B . 266 TRP CD1  1 1 
        6 28659 2 1  55 TRP CD2  C 66.393 45.774 69.713 1.00 . B B . 266 TRP CD2  1 1 
        6 28660 2 1  55 TRP CE2  C 66.484 46.276 68.392 1.00 . B B . 266 TRP CE2  1 1 
        6 28661 2 1  55 TRP CE3  C 67.232 46.331 70.698 1.00 . B B . 266 TRP CE3  1 1 
        6 28662 2 1  55 TRP CG   C 65.375 44.731 69.737 1.00 . B B . 266 TRP CG   1 1 
        6 28663 2 1  55 TRP CH2  C 68.212 47.831 69.048 1.00 . B B . 266 TRP CH2  1 1 
        6 28664 2 1  55 TRP CZ2  C 67.384 47.288 68.059 1.00 . B B . 266 TRP CZ2  1 1 
        6 28665 2 1  55 TRP CZ3  C 68.138 47.353 70.364 1.00 . B B . 266 TRP CZ3  1 1 
        6 28666 2 1  55 TRP H    H 62.389 44.212 69.897 1.00 . B B . 266 TRP H    1 1 
        6 28667 2 1  55 TRP HA   H 64.477 42.122 69.783 1.00 . B B . 266 TRP HA   1 1 
        6 28668 2 1  55 TRP HB2  H 64.412 44.528 71.608 1.00 . B B . 266 TRP HB2  1 1 
        6 28669 2 1  55 TRP HB3  H 65.757 43.415 71.347 1.00 . B B . 266 TRP HB3  1 1 
        6 28670 2 1  55 TRP HD1  H 64.135 43.960 68.146 1.00 . B B . 266 TRP HD1  1 1 
        6 28671 2 1  55 TRP HE1  H 65.381 45.678 66.721 1.00 . B B . 266 TRP HE1  1 1 
        6 28672 2 1  55 TRP HE3  H 67.178 45.969 71.715 1.00 . B B . 266 TRP HE3  1 1 
        6 28673 2 1  55 TRP HH2  H 68.908 48.617 68.796 1.00 . B B . 266 TRP HH2  1 1 
        6 28674 2 1  55 TRP HZ2  H 67.441 47.649 67.045 1.00 . B B . 266 TRP HZ2  1 1 
        6 28675 2 1  55 TRP HZ3  H 68.777 47.774 71.125 1.00 . B B . 266 TRP HZ3  1 1 
        6 28676 2 1  55 TRP N    N 62.924 43.474 69.536 1.00 . B B . 266 TRP N    1 1 
        6 28677 2 1  55 TRP NE1  N 65.549 45.549 67.678 1.00 . B B . 266 TRP NE1  1 1 
        6 28678 2 1  55 TRP O    O 63.901 41.221 72.143 1.00 . B B . 266 TRP O    1 1 
        6 28679 2 1  56 GLY C    C 59.899 41.925 72.869 1.00 . B B . 267 GLY C    1 1 
        6 28680 2 1  56 GLY CA   C 61.408 41.909 73.059 1.00 . B B . 267 GLY CA   1 1 
        6 28681 2 1  56 GLY H    H 61.651 43.257 71.440 1.00 . B B . 267 GLY H    1 1 
        6 28682 2 1  56 GLY HA2  H 61.742 40.887 73.155 1.00 . B B . 267 GLY HA2  1 1 
        6 28683 2 1  56 GLY HA3  H 61.654 42.450 73.962 1.00 . B B . 267 GLY HA3  1 1 
        6 28684 2 1  56 GLY N    N 62.089 42.531 71.931 1.00 . B B . 267 GLY N    1 1 
        6 28685 2 1  56 GLY O    O 59.145 42.029 73.837 1.00 . B B . 267 GLY O    1 1 
        6 28686 2 1  57 ALA C    C 57.783 41.982 69.844 1.00 . B B . 268 ALA C    1 1 
        6 28687 2 1  57 ALA CA   C 58.029 41.834 71.339 1.00 . B B . 268 ALA CA   1 1 
        6 28688 2 1  57 ALA CB   C 57.359 42.990 72.083 1.00 . B B . 268 ALA CB   1 1 
        6 28689 2 1  57 ALA H    H 60.099 41.746 70.886 1.00 . B B . 268 ALA H    1 1 
        6 28690 2 1  57 ALA HA   H 57.598 40.904 71.677 1.00 . B B . 268 ALA HA   1 1 
        6 28691 2 1  57 ALA HB1  H 58.105 43.554 72.623 1.00 . B B . 268 ALA HB1  1 1 
        6 28692 2 1  57 ALA HB2  H 56.632 42.595 72.777 1.00 . B B . 268 ALA HB2  1 1 
        6 28693 2 1  57 ALA HB3  H 56.865 43.635 71.372 1.00 . B B . 268 ALA HB3  1 1 
        6 28694 2 1  57 ALA N    N 59.457 41.824 71.625 1.00 . B B . 268 ALA N    1 1 
        6 28695 2 1  57 ALA O    O 56.941 42.773 69.420 1.00 . B B . 268 ALA O    1 1 
        6 28696 2 1  58 GLN C    C 57.094 40.584 67.157 1.00 . B B . 269 GLN C    1 1 
        6 28697 2 1  58 GLN CA   C 58.373 41.285 67.599 1.00 . B B . 269 GLN CA   1 1 
        6 28698 2 1  58 GLN CB   C 59.569 40.630 66.911 1.00 . B B . 269 GLN CB   1 1 
        6 28699 2 1  58 GLN CD   C 60.623 41.462 64.789 1.00 . B B . 269 GLN CD   1 1 
        6 28700 2 1  58 GLN CG   C 59.409 40.766 65.397 1.00 . B B . 269 GLN CG   1 1 
        6 28701 2 1  58 GLN H    H 59.184 40.608 69.436 1.00 . B B . 269 GLN H    1 1 
        6 28702 2 1  58 GLN HA   H 58.325 42.321 67.300 1.00 . B B . 269 GLN HA   1 1 
        6 28703 2 1  58 GLN HB2  H 60.477 41.117 67.229 1.00 . B B . 269 GLN HB2  1 1 
        6 28704 2 1  58 GLN HB3  H 59.606 39.585 67.175 1.00 . B B . 269 GLN HB3  1 1 
        6 28705 2 1  58 GLN HE21 H 61.515 41.790 66.535 1.00 . B B . 269 GLN HE21 1 1 
        6 28706 2 1  58 GLN HE22 H 62.354 42.354 65.174 1.00 . B B . 269 GLN HE22 1 1 
        6 28707 2 1  58 GLN HG2  H 59.304 39.784 64.958 1.00 . B B . 269 GLN HG2  1 1 
        6 28708 2 1  58 GLN HG3  H 58.527 41.346 65.188 1.00 . B B . 269 GLN HG3  1 1 
        6 28709 2 1  58 GLN N    N 58.525 41.220 69.046 1.00 . B B . 269 GLN N    1 1 
        6 28710 2 1  58 GLN NE2  N 61.577 41.905 65.564 1.00 . B B . 269 GLN NE2  1 1 
        6 28711 2 1  58 GLN O    O 56.547 39.753 67.880 1.00 . B B . 269 GLN O    1 1 
        6 28712 2 1  58 GLN OE1  O 60.706 41.601 63.570 1.00 . B B . 269 GLN OE1  1 1 
        6 28713 2 1  59 VAL C    C 54.197 41.118 65.906 1.00 . B B . 270 VAL C    1 1 
        6 28714 2 1  59 VAL CA   C 55.406 40.348 65.422 1.00 . B B . 270 VAL CA   1 1 
        6 28715 2 1  59 VAL CB   C 55.270 38.887 65.837 1.00 . B B . 270 VAL CB   1 1 
        6 28716 2 1  59 VAL CG1  C 54.026 38.291 65.178 1.00 . B B . 270 VAL CG1  1 1 
        6 28717 2 1  59 VAL CG2  C 56.500 38.112 65.382 1.00 . B B . 270 VAL CG2  1 1 
        6 28718 2 1  59 VAL H    H 57.104 41.609 65.444 1.00 . B B . 270 VAL H    1 1 
        6 28719 2 1  59 VAL HA   H 55.445 40.405 64.346 1.00 . B B . 270 VAL HA   1 1 
        6 28720 2 1  59 VAL HB   H 55.175 38.824 66.910 1.00 . B B . 270 VAL HB   1 1 
        6 28721 2 1  59 VAL HG11 H 54.255 37.309 64.794 1.00 . B B . 270 VAL HG11 1 1 
        6 28722 2 1  59 VAL HG12 H 53.709 38.930 64.368 1.00 . B B . 270 VAL HG12 1 1 
        6 28723 2 1  59 VAL HG13 H 53.234 38.218 65.909 1.00 . B B . 270 VAL HG13 1 1 
        6 28724 2 1  59 VAL HG21 H 56.729 38.366 64.357 1.00 . B B . 270 VAL HG21 1 1 
        6 28725 2 1  59 VAL HG22 H 56.302 37.054 65.457 1.00 . B B . 270 VAL HG22 1 1 
        6 28726 2 1  59 VAL HG23 H 57.338 38.367 66.014 1.00 . B B . 270 VAL HG23 1 1 
        6 28727 2 1  59 VAL N    N 56.624 40.934 65.967 1.00 . B B . 270 VAL N    1 1 
        6 28728 2 1  59 VAL O    O 53.151 40.541 66.203 1.00 . B B . 270 VAL O    1 1 
        6 28729 2 1  60 LEU C    C 51.983 42.851 65.726 1.00 . B B . 271 LEU C    1 1 
        6 28730 2 1  60 LEU CA   C 53.268 43.282 66.414 1.00 . B B . 271 LEU CA   1 1 
        6 28731 2 1  60 LEU CB   C 53.592 44.739 66.077 1.00 . B B . 271 LEU CB   1 1 
        6 28732 2 1  60 LEU CD1  C 55.443 46.417 65.910 1.00 . B B . 271 LEU CD1  1 1 
        6 28733 2 1  60 LEU CD2  C 55.507 44.662 67.673 1.00 . B B . 271 LEU CD2  1 1 
        6 28734 2 1  60 LEU CG   C 55.097 44.964 66.233 1.00 . B B . 271 LEU CG   1 1 
        6 28735 2 1  60 LEU H    H 55.211 42.820 65.714 1.00 . B B . 271 LEU H    1 1 
        6 28736 2 1  60 LEU HA   H 53.148 43.183 67.483 1.00 . B B . 271 LEU HA   1 1 
        6 28737 2 1  60 LEU HB2  H 53.296 44.948 65.059 1.00 . B B . 271 LEU HB2  1 1 
        6 28738 2 1  60 LEU HB3  H 53.060 45.394 66.750 1.00 . B B . 271 LEU HB3  1 1 
        6 28739 2 1  60 LEU HD11 H 55.188 47.042 66.753 1.00 . B B . 271 LEU HD11 1 1 
        6 28740 2 1  60 LEU HD12 H 54.886 46.736 65.043 1.00 . B B . 271 LEU HD12 1 1 
        6 28741 2 1  60 LEU HD13 H 56.502 46.497 65.709 1.00 . B B . 271 LEU HD13 1 1 
        6 28742 2 1  60 LEU HD21 H 55.271 43.634 67.909 1.00 . B B . 271 LEU HD21 1 1 
        6 28743 2 1  60 LEU HD22 H 54.968 45.318 68.344 1.00 . B B . 271 LEU HD22 1 1 
        6 28744 2 1  60 LEU HD23 H 56.567 44.824 67.786 1.00 . B B . 271 LEU HD23 1 1 
        6 28745 2 1  60 LEU HG   H 55.631 44.308 65.561 1.00 . B B . 271 LEU HG   1 1 
        6 28746 2 1  60 LEU N    N 54.352 42.427 65.973 1.00 . B B . 271 LEU N    1 1 
        6 28747 2 1  60 LEU O    O 51.966 41.859 65.000 1.00 . B B . 271 LEU O    1 1 
        6 28748 2 1  61 THR C    C 49.270 44.252 64.272 1.00 . B B . 272 THR C    1 1 
        6 28749 2 1  61 THR CA   C 49.644 43.229 65.332 1.00 . B B . 272 THR CA   1 1 
        6 28750 2 1  61 THR CB   C 48.556 43.128 66.398 1.00 . B B . 272 THR CB   1 1 
        6 28751 2 1  61 THR CG2  C 49.089 42.284 67.560 1.00 . B B . 272 THR CG2  1 1 
        6 28752 2 1  61 THR H    H 50.962 44.361 66.541 1.00 . B B . 272 THR H    1 1 
        6 28753 2 1  61 THR HA   H 49.748 42.266 64.856 1.00 . B B . 272 THR HA   1 1 
        6 28754 2 1  61 THR HB   H 47.680 42.653 65.983 1.00 . B B . 272 THR HB   1 1 
        6 28755 2 1  61 THR HG1  H 47.970 44.363 67.783 1.00 . B B . 272 THR HG1  1 1 
        6 28756 2 1  61 THR HG21 H 49.300 42.924 68.404 1.00 . B B . 272 THR HG21 1 1 
        6 28757 2 1  61 THR HG22 H 49.998 41.781 67.254 1.00 . B B . 272 THR HG22 1 1 
        6 28758 2 1  61 THR HG23 H 48.350 41.548 67.841 1.00 . B B . 272 THR HG23 1 1 
        6 28759 2 1  61 THR N    N 50.907 43.580 65.952 1.00 . B B . 272 THR N    1 1 
        6 28760 2 1  61 THR O    O 49.636 45.424 64.359 1.00 . B B . 272 THR O    1 1 
        6 28761 2 1  61 THR OG1  O 48.221 44.431 66.859 1.00 . B B . 272 THR OG1  1 1 
        6 28762 2 1  62 PRO C    C 47.671 46.060 62.609 1.00 . B B . 273 PRO C    1 1 
        6 28763 2 1  62 PRO CA   C 48.136 44.679 62.146 1.00 . B B . 273 PRO CA   1 1 
        6 28764 2 1  62 PRO CB   C 46.971 43.910 61.515 1.00 . B B . 273 PRO CB   1 1 
        6 28765 2 1  62 PRO CD   C 48.095 42.433 63.124 1.00 . B B . 273 PRO CD   1 1 
        6 28766 2 1  62 PRO CG   C 47.060 42.492 62.002 1.00 . B B . 273 PRO CG   1 1 
        6 28767 2 1  62 PRO HA   H 48.932 44.775 61.427 1.00 . B B . 273 PRO HA   1 1 
        6 28768 2 1  62 PRO HB2  H 46.035 44.350 61.826 1.00 . B B . 273 PRO HB2  1 1 
        6 28769 2 1  62 PRO HB3  H 47.053 43.934 60.438 1.00 . B B . 273 PRO HB3  1 1 
        6 28770 2 1  62 PRO HD2  H 47.632 42.086 64.040 1.00 . B B . 273 PRO HD2  1 1 
        6 28771 2 1  62 PRO HD3  H 48.917 41.788 62.848 1.00 . B B . 273 PRO HD3  1 1 
        6 28772 2 1  62 PRO HG2  H 46.095 42.177 62.380 1.00 . B B . 273 PRO HG2  1 1 
        6 28773 2 1  62 PRO HG3  H 47.365 41.845 61.197 1.00 . B B . 273 PRO HG3  1 1 
        6 28774 2 1  62 PRO N    N 48.565 43.816 63.274 1.00 . B B . 273 PRO N    1 1 
        6 28775 2 1  62 PRO O    O 48.004 47.074 61.996 1.00 . B B . 273 PRO O    1 1 
        6 28776 2 1  63 GLU C    C 47.485 48.327 64.511 1.00 . B B . 274 GLU C    1 1 
        6 28777 2 1  63 GLU CA   C 46.364 47.340 64.215 1.00 . B B . 274 GLU CA   1 1 
        6 28778 2 1  63 GLU CB   C 45.564 47.080 65.497 1.00 . B B . 274 GLU CB   1 1 
        6 28779 2 1  63 GLU CD   C 43.331 46.405 66.408 1.00 . B B . 274 GLU CD   1 1 
        6 28780 2 1  63 GLU CG   C 44.125 46.700 65.139 1.00 . B B . 274 GLU CG   1 1 
        6 28781 2 1  63 GLU H    H 46.658 45.241 64.127 1.00 . B B . 274 GLU H    1 1 
        6 28782 2 1  63 GLU HA   H 45.707 47.774 63.481 1.00 . B B . 274 GLU HA   1 1 
        6 28783 2 1  63 GLU HB2  H 46.022 46.273 66.050 1.00 . B B . 274 GLU HB2  1 1 
        6 28784 2 1  63 GLU HB3  H 45.558 47.973 66.104 1.00 . B B . 274 GLU HB3  1 1 
        6 28785 2 1  63 GLU HG2  H 43.662 47.519 64.608 1.00 . B B . 274 GLU HG2  1 1 
        6 28786 2 1  63 GLU HG3  H 44.132 45.821 64.507 1.00 . B B . 274 GLU HG3  1 1 
        6 28787 2 1  63 GLU N    N 46.890 46.084 63.685 1.00 . B B . 274 GLU N    1 1 
        6 28788 2 1  63 GLU O    O 47.246 49.527 64.650 1.00 . B B . 274 GLU O    1 1 
        6 28789 2 1  63 GLU OE1  O 42.467 47.199 66.743 1.00 . B B . 274 GLU OE1  1 1 
        6 28790 2 1  63 GLU OE2  O 43.599 45.389 67.028 1.00 . B B . 274 GLU OE2  1 1 
        6 28791 2 1  64 GLU C    C 50.830 48.705 63.756 1.00 . B B . 275 GLU C    1 1 
        6 28792 2 1  64 GLU CA   C 49.838 48.685 64.913 1.00 . B B . 275 GLU CA   1 1 
        6 28793 2 1  64 GLU CB   C 50.540 48.189 66.179 1.00 . B B . 275 GLU CB   1 1 
        6 28794 2 1  64 GLU CD   C 49.538 48.306 68.476 1.00 . B B . 275 GLU CD   1 1 
        6 28795 2 1  64 GLU CG   C 50.200 49.109 67.357 1.00 . B B . 275 GLU CG   1 1 
        6 28796 2 1  64 GLU H    H 48.840 46.860 64.507 1.00 . B B . 275 GLU H    1 1 
        6 28797 2 1  64 GLU HA   H 49.480 49.687 65.084 1.00 . B B . 275 GLU HA   1 1 
        6 28798 2 1  64 GLU HB2  H 50.212 47.184 66.400 1.00 . B B . 275 GLU HB2  1 1 
        6 28799 2 1  64 GLU HB3  H 51.608 48.193 66.020 1.00 . B B . 275 GLU HB3  1 1 
        6 28800 2 1  64 GLU HG2  H 51.108 49.559 67.730 1.00 . B B . 275 GLU HG2  1 1 
        6 28801 2 1  64 GLU HG3  H 49.525 49.883 67.025 1.00 . B B . 275 GLU HG3  1 1 
        6 28802 2 1  64 GLU N    N 48.703 47.823 64.619 1.00 . B B . 275 GLU N    1 1 
        6 28803 2 1  64 GLU O    O 51.090 49.752 63.164 1.00 . B B . 275 GLU O    1 1 
        6 28804 2 1  64 GLU OE1  O 50.244 47.575 69.154 1.00 . B B . 275 GLU OE1  1 1 
        6 28805 2 1  64 GLU OE2  O 48.335 48.429 68.635 1.00 . B B . 275 GLU OE2  1 1 
        6 28806 2 1  65 CYS C    C 51.873 47.983 61.063 1.00 . B B . 276 CYS C    1 1 
        6 28807 2 1  65 CYS CA   C 52.380 47.436 62.396 1.00 . B B . 276 CYS CA   1 1 
        6 28808 2 1  65 CYS CB   C 52.785 45.971 62.221 1.00 . B B . 276 CYS CB   1 1 
        6 28809 2 1  65 CYS H    H 51.158 46.752 63.980 1.00 . B B . 276 CYS H    1 1 
        6 28810 2 1  65 CYS HA   H 53.257 48.001 62.686 1.00 . B B . 276 CYS HA   1 1 
        6 28811 2 1  65 CYS HB2  H 53.227 45.835 61.246 1.00 . B B . 276 CYS HB2  1 1 
        6 28812 2 1  65 CYS HB3  H 53.502 45.704 62.984 1.00 . B B . 276 CYS HB3  1 1 
        6 28813 2 1  65 CYS HG   H 50.609 45.438 62.748 1.00 . B B . 276 CYS HG   1 1 
        6 28814 2 1  65 CYS N    N 51.393 47.547 63.458 1.00 . B B . 276 CYS N    1 1 
        6 28815 2 1  65 CYS O    O 52.610 48.674 60.366 1.00 . B B . 276 CYS O    1 1 
        6 28816 2 1  65 CYS SG   S 51.321 44.914 62.370 1.00 . B B . 276 CYS SG   1 1 
        6 28817 2 1  66 THR C    C 50.012 49.662 59.377 1.00 . B B . 277 THR C    1 1 
        6 28818 2 1  66 THR CA   C 50.108 48.140 59.408 1.00 . B B . 277 THR CA   1 1 
        6 28819 2 1  66 THR CB   C 48.733 47.525 59.141 1.00 . B B . 277 THR CB   1 1 
        6 28820 2 1  66 THR CG2  C 47.840 48.527 58.399 1.00 . B B . 277 THR CG2  1 1 
        6 28821 2 1  66 THR H    H 50.079 47.101 61.268 1.00 . B B . 277 THR H    1 1 
        6 28822 2 1  66 THR HA   H 50.782 47.822 58.624 1.00 . B B . 277 THR HA   1 1 
        6 28823 2 1  66 THR HB   H 48.269 47.265 60.076 1.00 . B B . 277 THR HB   1 1 
        6 28824 2 1  66 THR HG1  H 49.824 46.203 58.220 1.00 . B B . 277 THR HG1  1 1 
        6 28825 2 1  66 THR HG21 H 48.326 49.490 58.354 1.00 . B B . 277 THR HG21 1 1 
        6 28826 2 1  66 THR HG22 H 46.902 48.623 58.925 1.00 . B B . 277 THR HG22 1 1 
        6 28827 2 1  66 THR HG23 H 47.653 48.169 57.397 1.00 . B B . 277 THR HG23 1 1 
        6 28828 2 1  66 THR N    N 50.637 47.666 60.690 1.00 . B B . 277 THR N    1 1 
        6 28829 2 1  66 THR O    O 50.626 50.308 58.531 1.00 . B B . 277 THR O    1 1 
        6 28830 2 1  66 THR OG1  O 48.886 46.354 58.347 1.00 . B B . 277 THR OG1  1 1 
        6 28831 2 1  67 PRO C    C 50.397 52.457 60.390 1.00 . B B . 278 PRO C    1 1 
        6 28832 2 1  67 PRO CA   C 49.068 51.711 60.336 1.00 . B B . 278 PRO CA   1 1 
        6 28833 2 1  67 PRO CB   C 48.276 51.929 61.626 1.00 . B B . 278 PRO CB   1 1 
        6 28834 2 1  67 PRO CD   C 48.471 49.534 61.297 1.00 . B B . 278 PRO CD   1 1 
        6 28835 2 1  67 PRO CG   C 47.593 50.632 61.897 1.00 . B B . 278 PRO CG   1 1 
        6 28836 2 1  67 PRO HA   H 48.484 52.051 59.499 1.00 . B B . 278 PRO HA   1 1 
        6 28837 2 1  67 PRO HB2  H 48.946 52.180 62.437 1.00 . B B . 278 PRO HB2  1 1 
        6 28838 2 1  67 PRO HB3  H 47.544 52.709 61.489 1.00 . B B . 278 PRO HB3  1 1 
        6 28839 2 1  67 PRO HD2  H 49.122 49.111 62.052 1.00 . B B . 278 PRO HD2  1 1 
        6 28840 2 1  67 PRO HD3  H 47.863 48.768 60.846 1.00 . B B . 278 PRO HD3  1 1 
        6 28841 2 1  67 PRO HG2  H 47.485 50.487 62.964 1.00 . B B . 278 PRO HG2  1 1 
        6 28842 2 1  67 PRO HG3  H 46.625 50.620 61.421 1.00 . B B . 278 PRO HG3  1 1 
        6 28843 2 1  67 PRO N    N 49.252 50.235 60.267 1.00 . B B . 278 PRO N    1 1 
        6 28844 2 1  67 PRO O    O 50.638 53.366 59.596 1.00 . B B . 278 PRO O    1 1 
        6 28845 2 1  68 LEU C    C 53.481 52.320 60.342 1.00 . B B . 279 LEU C    1 1 
        6 28846 2 1  68 LEU CA   C 52.548 52.725 61.473 1.00 . B B . 279 LEU CA   1 1 
        6 28847 2 1  68 LEU CB   C 53.189 52.365 62.817 1.00 . B B . 279 LEU CB   1 1 
        6 28848 2 1  68 LEU CD1  C 52.502 51.554 65.078 1.00 . B B . 279 LEU CD1  1 1 
        6 28849 2 1  68 LEU CD2  C 52.169 53.944 64.458 1.00 . B B . 279 LEU CD2  1 1 
        6 28850 2 1  68 LEU CG   C 52.155 52.508 63.935 1.00 . B B . 279 LEU CG   1 1 
        6 28851 2 1  68 LEU H    H 51.008 51.342 61.939 1.00 . B B . 279 LEU H    1 1 
        6 28852 2 1  68 LEU HA   H 52.402 53.795 61.432 1.00 . B B . 279 LEU HA   1 1 
        6 28853 2 1  68 LEU HB2  H 53.546 51.345 62.785 1.00 . B B . 279 LEU HB2  1 1 
        6 28854 2 1  68 LEU HB3  H 54.018 53.030 63.008 1.00 . B B . 279 LEU HB3  1 1 
        6 28855 2 1  68 LEU HD11 H 52.595 50.549 64.693 1.00 . B B . 279 LEU HD11 1 1 
        6 28856 2 1  68 LEU HD12 H 51.720 51.586 65.822 1.00 . B B . 279 LEU HD12 1 1 
        6 28857 2 1  68 LEU HD13 H 53.439 51.855 65.525 1.00 . B B . 279 LEU HD13 1 1 
        6 28858 2 1  68 LEU HD21 H 52.983 54.061 65.157 1.00 . B B . 279 LEU HD21 1 1 
        6 28859 2 1  68 LEU HD22 H 51.235 54.156 64.954 1.00 . B B . 279 LEU HD22 1 1 
        6 28860 2 1  68 LEU HD23 H 52.302 54.627 63.632 1.00 . B B . 279 LEU HD23 1 1 
        6 28861 2 1  68 LEU HG   H 51.174 52.272 63.551 1.00 . B B . 279 LEU HG   1 1 
        6 28862 2 1  68 LEU N    N 51.252 52.072 61.331 1.00 . B B . 279 LEU N    1 1 
        6 28863 2 1  68 LEU O    O 54.428 53.036 60.028 1.00 . B B . 279 LEU O    1 1 
        6 28864 2 1  69 ASP C    C 53.833 51.553 57.401 1.00 . B B . 280 ASP C    1 1 
        6 28865 2 1  69 ASP CA   C 54.041 50.692 58.637 1.00 . B B . 280 ASP CA   1 1 
        6 28866 2 1  69 ASP CB   C 53.714 49.236 58.308 1.00 . B B . 280 ASP CB   1 1 
        6 28867 2 1  69 ASP CG   C 54.624 48.310 59.108 1.00 . B B . 280 ASP CG   1 1 
        6 28868 2 1  69 ASP H    H 52.441 50.640 60.026 1.00 . B B . 280 ASP H    1 1 
        6 28869 2 1  69 ASP HA   H 55.078 50.757 58.932 1.00 . B B . 280 ASP HA   1 1 
        6 28870 2 1  69 ASP HB2  H 52.683 49.032 58.554 1.00 . B B . 280 ASP HB2  1 1 
        6 28871 2 1  69 ASP HB3  H 53.871 49.067 57.252 1.00 . B B . 280 ASP HB3  1 1 
        6 28872 2 1  69 ASP N    N 53.209 51.171 59.734 1.00 . B B . 280 ASP N    1 1 
        6 28873 2 1  69 ASP O    O 54.791 52.039 56.819 1.00 . B B . 280 ASP O    1 1 
        6 28874 2 1  69 ASP OD1  O 55.803 48.606 59.199 1.00 . B B . 280 ASP OD1  1 1 
        6 28875 2 1  69 ASP OD2  O 54.129 47.317 59.618 1.00 . B B . 280 ASP OD2  1 1 
        6 28876 2 1  70 GLN C    C 52.645 54.022 56.109 1.00 . B B . 281 GLN C    1 1 
        6 28877 2 1  70 GLN CA   C 52.272 52.564 55.843 1.00 . B B . 281 GLN CA   1 1 
        6 28878 2 1  70 GLN CB   C 50.777 52.464 55.531 1.00 . B B . 281 GLN CB   1 1 
        6 28879 2 1  70 GLN CD   C 48.962 53.214 53.985 1.00 . B B . 281 GLN CD   1 1 
        6 28880 2 1  70 GLN CG   C 50.413 53.429 54.403 1.00 . B B . 281 GLN CG   1 1 
        6 28881 2 1  70 GLN H    H 51.845 51.335 57.516 1.00 . B B . 281 GLN H    1 1 
        6 28882 2 1  70 GLN HA   H 52.833 52.200 54.996 1.00 . B B . 281 GLN HA   1 1 
        6 28883 2 1  70 GLN HB2  H 50.541 51.454 55.232 1.00 . B B . 281 GLN HB2  1 1 
        6 28884 2 1  70 GLN HB3  H 50.213 52.719 56.416 1.00 . B B . 281 GLN HB3  1 1 
        6 28885 2 1  70 GLN HE21 H 48.282 53.166 55.850 1.00 . B B . 281 GLN HE21 1 1 
        6 28886 2 1  70 GLN HE22 H 47.104 52.970 54.644 1.00 . B B . 281 GLN HE22 1 1 
        6 28887 2 1  70 GLN HG2  H 50.540 54.446 54.748 1.00 . B B . 281 GLN HG2  1 1 
        6 28888 2 1  70 GLN HG3  H 51.059 53.255 53.554 1.00 . B B . 281 GLN HG3  1 1 
        6 28889 2 1  70 GLN N    N 52.578 51.745 57.010 1.00 . B B . 281 GLN N    1 1 
        6 28890 2 1  70 GLN NE2  N 48.040 53.107 54.902 1.00 . B B . 281 GLN NE2  1 1 
        6 28891 2 1  70 GLN O    O 53.281 54.685 55.278 1.00 . B B . 281 GLN O    1 1 
        6 28892 2 1  70 GLN OE1  O 48.661 53.140 52.795 1.00 . B B . 281 GLN OE1  1 1 
        6 28893 2 1  71 LEU C    C 54.049 56.088 57.755 1.00 . B B . 282 LEU C    1 1 
        6 28894 2 1  71 LEU CA   C 52.545 55.885 57.660 1.00 . B B . 282 LEU CA   1 1 
        6 28895 2 1  71 LEU CB   C 51.880 56.203 59.002 1.00 . B B . 282 LEU CB   1 1 
        6 28896 2 1  71 LEU CD1  C 50.544 57.894 57.731 1.00 . B B . 282 LEU CD1  1 1 
        6 28897 2 1  71 LEU CD2  C 49.545 55.668 58.250 1.00 . B B . 282 LEU CD2  1 1 
        6 28898 2 1  71 LEU CG   C 50.476 56.772 58.766 1.00 . B B . 282 LEU CG   1 1 
        6 28899 2 1  71 LEU H    H 51.763 53.938 57.910 1.00 . B B . 282 LEU H    1 1 
        6 28900 2 1  71 LEU HA   H 52.156 56.549 56.905 1.00 . B B . 282 LEU HA   1 1 
        6 28901 2 1  71 LEU HB2  H 51.808 55.296 59.586 1.00 . B B . 282 LEU HB2  1 1 
        6 28902 2 1  71 LEU HB3  H 52.475 56.926 59.535 1.00 . B B . 282 LEU HB3  1 1 
        6 28903 2 1  71 LEU HD11 H 50.476 57.470 56.740 1.00 . B B . 282 LEU HD11 1 1 
        6 28904 2 1  71 LEU HD12 H 51.478 58.424 57.836 1.00 . B B . 282 LEU HD12 1 1 
        6 28905 2 1  71 LEU HD13 H 49.721 58.576 57.889 1.00 . B B . 282 LEU HD13 1 1 
        6 28906 2 1  71 LEU HD21 H 48.518 55.977 58.376 1.00 . B B . 282 LEU HD21 1 1 
        6 28907 2 1  71 LEU HD22 H 49.717 54.760 58.807 1.00 . B B . 282 LEU HD22 1 1 
        6 28908 2 1  71 LEU HD23 H 49.740 55.489 57.202 1.00 . B B . 282 LEU HD23 1 1 
        6 28909 2 1  71 LEU HG   H 50.089 57.164 59.695 1.00 . B B . 282 LEU HG   1 1 
        6 28910 2 1  71 LEU N    N 52.253 54.513 57.283 1.00 . B B . 282 LEU N    1 1 
        6 28911 2 1  71 LEU O    O 54.604 56.976 57.108 1.00 . B B . 282 LEU O    1 1 
        6 28912 2 1  72 GLU C    C 56.809 54.971 57.355 1.00 . B B . 283 GLU C    1 1 
        6 28913 2 1  72 GLU CA   C 56.155 55.354 58.677 1.00 . B B . 283 GLU CA   1 1 
        6 28914 2 1  72 GLU CB   C 56.659 54.443 59.796 1.00 . B B . 283 GLU CB   1 1 
        6 28915 2 1  72 GLU CD   C 57.292 54.415 62.222 1.00 . B B . 283 GLU CD   1 1 
        6 28916 2 1  72 GLU CG   C 56.537 55.175 61.137 1.00 . B B . 283 GLU CG   1 1 
        6 28917 2 1  72 GLU H    H 54.221 54.549 59.024 1.00 . B B . 283 GLU H    1 1 
        6 28918 2 1  72 GLU HA   H 56.412 56.375 58.913 1.00 . B B . 283 GLU HA   1 1 
        6 28919 2 1  72 GLU HB2  H 56.066 53.540 59.821 1.00 . B B . 283 GLU HB2  1 1 
        6 28920 2 1  72 GLU HB3  H 57.692 54.192 59.616 1.00 . B B . 283 GLU HB3  1 1 
        6 28921 2 1  72 GLU HG2  H 56.953 56.166 61.040 1.00 . B B . 283 GLU HG2  1 1 
        6 28922 2 1  72 GLU HG3  H 55.494 55.247 61.410 1.00 . B B . 283 GLU HG3  1 1 
        6 28923 2 1  72 GLU N    N 54.710 55.251 58.543 1.00 . B B . 283 GLU N    1 1 
        6 28924 2 1  72 GLU O    O 57.949 55.344 57.077 1.00 . B B . 283 GLU O    1 1 
        6 28925 2 1  72 GLU OE1  O 58.463 54.703 62.413 1.00 . B B . 283 GLU OE1  1 1 
        6 28926 2 1  72 GLU OE2  O 56.690 53.558 62.846 1.00 . B B . 283 GLU OE2  1 1 
        6 28927 2 1  73 ILE C    C 56.859 55.067 54.407 1.00 . B B . 284 ILE C    1 1 
        6 28928 2 1  73 ILE CA   C 56.562 53.823 55.228 1.00 . B B . 284 ILE CA   1 1 
        6 28929 2 1  73 ILE CB   C 55.523 52.952 54.506 1.00 . B B . 284 ILE CB   1 1 
        6 28930 2 1  73 ILE CD1  C 56.198 50.631 53.786 1.00 . B B . 284 ILE CD1  1 1 
        6 28931 2 1  73 ILE CG1  C 55.676 51.486 54.946 1.00 . B B . 284 ILE CG1  1 1 
        6 28932 2 1  73 ILE CG2  C 55.726 53.052 52.994 1.00 . B B . 284 ILE CG2  1 1 
        6 28933 2 1  73 ILE H    H 55.158 53.982 56.802 1.00 . B B . 284 ILE H    1 1 
        6 28934 2 1  73 ILE HA   H 57.475 53.258 55.357 1.00 . B B . 284 ILE HA   1 1 
        6 28935 2 1  73 ILE HB   H 54.531 53.300 54.756 1.00 . B B . 284 ILE HB   1 1 
        6 28936 2 1  73 ILE HD11 H 56.909 49.912 54.163 1.00 . B B . 284 ILE HD11 1 1 
        6 28937 2 1  73 ILE HD12 H 56.677 51.263 53.056 1.00 . B B . 284 ILE HD12 1 1 
        6 28938 2 1  73 ILE HD13 H 55.370 50.110 53.326 1.00 . B B . 284 ILE HD13 1 1 
        6 28939 2 1  73 ILE HG12 H 56.370 51.427 55.770 1.00 . B B . 284 ILE HG12 1 1 
        6 28940 2 1  73 ILE HG13 H 54.714 51.107 55.259 1.00 . B B . 284 ILE HG13 1 1 
        6 28941 2 1  73 ILE HG21 H 56.666 52.589 52.725 1.00 . B B . 284 ILE HG21 1 1 
        6 28942 2 1  73 ILE HG22 H 55.740 54.091 52.697 1.00 . B B . 284 ILE HG22 1 1 
        6 28943 2 1  73 ILE HG23 H 54.918 52.544 52.490 1.00 . B B . 284 ILE HG23 1 1 
        6 28944 2 1  73 ILE N    N 56.063 54.237 56.532 1.00 . B B . 284 ILE N    1 1 
        6 28945 2 1  73 ILE O    O 57.884 55.151 53.731 1.00 . B B . 284 ILE O    1 1 
        6 28946 2 1  74 ARG C    C 57.017 58.261 54.548 1.00 . B B . 285 ARG C    1 1 
        6 28947 2 1  74 ARG CA   C 56.141 57.293 53.752 1.00 . B B . 285 ARG CA   1 1 
        6 28948 2 1  74 ARG CB   C 54.793 57.945 53.456 1.00 . B B . 285 ARG CB   1 1 
        6 28949 2 1  74 ARG CD   C 52.493 58.344 54.318 1.00 . B B . 285 ARG CD   1 1 
        6 28950 2 1  74 ARG CG   C 53.895 57.868 54.691 1.00 . B B . 285 ARG CG   1 1 
        6 28951 2 1  74 ARG CZ   C 51.025 60.209 54.850 1.00 . B B . 285 ARG CZ   1 1 
        6 28952 2 1  74 ARG H    H 55.150 55.923 55.048 1.00 . B B . 285 ARG H    1 1 
        6 28953 2 1  74 ARG HA   H 56.633 57.075 52.815 1.00 . B B . 285 ARG HA   1 1 
        6 28954 2 1  74 ARG HB2  H 54.944 58.979 53.187 1.00 . B B . 285 ARG HB2  1 1 
        6 28955 2 1  74 ARG HB3  H 54.321 57.429 52.639 1.00 . B B . 285 ARG HB3  1 1 
        6 28956 2 1  74 ARG HD2  H 52.446 58.496 53.249 1.00 . B B . 285 ARG HD2  1 1 
        6 28957 2 1  74 ARG HD3  H 51.772 57.593 54.606 1.00 . B B . 285 ARG HD3  1 1 
        6 28958 2 1  74 ARG HE   H 52.872 59.996 55.590 1.00 . B B . 285 ARG HE   1 1 
        6 28959 2 1  74 ARG HG2  H 53.850 56.847 55.042 1.00 . B B . 285 ARG HG2  1 1 
        6 28960 2 1  74 ARG HG3  H 54.293 58.500 55.469 1.00 . B B . 285 ARG HG3  1 1 
        6 28961 2 1  74 ARG HH11 H 50.271 58.798 53.651 1.00 . B B . 285 ARG HH11 1 1 
        6 28962 2 1  74 ARG HH12 H 49.222 60.134 53.988 1.00 . B B . 285 ARG HH12 1 1 
        6 28963 2 1  74 ARG HH21 H 51.518 61.773 56.000 1.00 . B B . 285 ARG HH21 1 1 
        6 28964 2 1  74 ARG HH22 H 49.925 61.814 55.321 1.00 . B B . 285 ARG HH22 1 1 
        6 28965 2 1  74 ARG N    N 55.953 56.044 54.485 1.00 . B B . 285 ARG N    1 1 
        6 28966 2 1  74 ARG NE   N 52.196 59.599 55.001 1.00 . B B . 285 ARG NE   1 1 
        6 28967 2 1  74 ARG NH1  N 50.101 59.672 54.107 1.00 . B B . 285 ARG NH1  1 1 
        6 28968 2 1  74 ARG NH2  N 50.806 61.354 55.438 1.00 . B B . 285 ARG NH2  1 1 
        6 28969 2 1  74 ARG O    O 57.896 58.914 53.988 1.00 . B B . 285 ARG O    1 1 
        6 28970 2 1  75 LYS C    C 59.057 59.012 56.452 1.00 . B B . 286 LYS C    1 1 
        6 28971 2 1  75 LYS CA   C 57.574 59.238 56.702 1.00 . B B . 286 LYS CA   1 1 
        6 28972 2 1  75 LYS CB   C 57.268 58.979 58.176 1.00 . B B . 286 LYS CB   1 1 
        6 28973 2 1  75 LYS CD   C 56.126 59.905 60.180 1.00 . B B . 286 LYS CD   1 1 
        6 28974 2 1  75 LYS CE   C 55.633 58.530 60.636 1.00 . B B . 286 LYS CE   1 1 
        6 28975 2 1  75 LYS CG   C 56.185 59.943 58.654 1.00 . B B . 286 LYS CG   1 1 
        6 28976 2 1  75 LYS H    H 56.077 57.798 56.258 1.00 . B B . 286 LYS H    1 1 
        6 28977 2 1  75 LYS HA   H 57.326 60.263 56.466 1.00 . B B . 286 LYS HA   1 1 
        6 28978 2 1  75 LYS HB2  H 56.929 57.964 58.300 1.00 . B B . 286 LYS HB2  1 1 
        6 28979 2 1  75 LYS HB3  H 58.163 59.133 58.760 1.00 . B B . 286 LYS HB3  1 1 
        6 28980 2 1  75 LYS HD2  H 57.113 60.085 60.581 1.00 . B B . 286 LYS HD2  1 1 
        6 28981 2 1  75 LYS HD3  H 55.448 60.665 60.535 1.00 . B B . 286 LYS HD3  1 1 
        6 28982 2 1  75 LYS HE2  H 55.024 58.091 59.860 1.00 . B B . 286 LYS HE2  1 1 
        6 28983 2 1  75 LYS HE3  H 56.483 57.891 60.830 1.00 . B B . 286 LYS HE3  1 1 
        6 28984 2 1  75 LYS HG2  H 56.422 60.946 58.324 1.00 . B B . 286 LYS HG2  1 1 
        6 28985 2 1  75 LYS HG3  H 55.229 59.645 58.247 1.00 . B B . 286 LYS HG3  1 1 
        6 28986 2 1  75 LYS HZ1  H 54.819 57.776 62.399 1.00 . B B . 286 LYS HZ1  1 1 
        6 28987 2 1  75 LYS HZ2  H 53.850 58.940 61.627 1.00 . B B . 286 LYS HZ2  1 1 
        6 28988 2 1  75 LYS HZ3  H 55.241 59.417 62.477 1.00 . B B . 286 LYS HZ3  1 1 
        6 28989 2 1  75 LYS N    N 56.783 58.347 55.856 1.00 . B B . 286 LYS N    1 1 
        6 28990 2 1  75 LYS NZ   N 54.824 58.676 61.878 1.00 . B B . 286 LYS NZ   1 1 
        6 28991 2 1  75 LYS O    O 59.860 59.948 56.493 1.00 . B B . 286 LYS O    1 1 
        6 28992 2 1  76 ALA C    C 61.230 58.027 54.600 1.00 . B B . 287 ALA C    1 1 
        6 28993 2 1  76 ALA CA   C 60.793 57.405 55.916 1.00 . B B . 287 ALA CA   1 1 
        6 28994 2 1  76 ALA CB   C 60.951 55.884 55.853 1.00 . B B . 287 ALA CB   1 1 
        6 28995 2 1  76 ALA H    H 58.720 57.061 56.160 1.00 . B B . 287 ALA H    1 1 
        6 28996 2 1  76 ALA HA   H 61.415 57.789 56.711 1.00 . B B . 287 ALA HA   1 1 
        6 28997 2 1  76 ALA HB1  H 60.729 55.461 56.823 1.00 . B B . 287 ALA HB1  1 1 
        6 28998 2 1  76 ALA HB2  H 61.965 55.637 55.578 1.00 . B B . 287 ALA HB2  1 1 
        6 28999 2 1  76 ALA HB3  H 60.270 55.476 55.119 1.00 . B B . 287 ALA HB3  1 1 
        6 29000 2 1  76 ALA N    N 59.409 57.758 56.184 1.00 . B B . 287 ALA N    1 1 
        6 29001 2 1  76 ALA O    O 60.675 57.725 53.543 1.00 . B B . 287 ALA O    1 1 
        6 29002 2 1  77 ASP C    C 63.110 58.559 52.420 1.00 . B B . 288 ASP C    1 1 
        6 29003 2 1  77 ASP CA   C 62.709 59.577 53.483 1.00 . B B . 288 ASP CA   1 1 
        6 29004 2 1  77 ASP CB   C 63.903 60.457 53.844 1.00 . B B . 288 ASP CB   1 1 
        6 29005 2 1  77 ASP CG   C 64.116 61.510 52.762 1.00 . B B . 288 ASP CG   1 1 
        6 29006 2 1  77 ASP H    H 62.613 59.113 55.542 1.00 . B B . 288 ASP H    1 1 
        6 29007 2 1  77 ASP HA   H 61.923 60.204 53.087 1.00 . B B . 288 ASP HA   1 1 
        6 29008 2 1  77 ASP HB2  H 63.714 60.946 54.790 1.00 . B B . 288 ASP HB2  1 1 
        6 29009 2 1  77 ASP HB3  H 64.787 59.846 53.927 1.00 . B B . 288 ASP HB3  1 1 
        6 29010 2 1  77 ASP N    N 62.215 58.906 54.672 1.00 . B B . 288 ASP N    1 1 
        6 29011 2 1  77 ASP O    O 62.886 58.770 51.229 1.00 . B B . 288 ASP O    1 1 
        6 29012 2 1  77 ASP OD1  O 63.348 62.456 52.725 1.00 . B B . 288 ASP OD1  1 1 
        6 29013 2 1  77 ASP OD2  O 65.045 61.355 51.987 1.00 . B B . 288 ASP OD2  1 1 
        6 29014 2 1  78 VAL C    C 63.591 55.043 52.426 1.00 . B B . 289 VAL C    1 1 
        6 29015 2 1  78 VAL CA   C 64.102 56.392 51.932 1.00 . B B . 289 VAL CA   1 1 
        6 29016 2 1  78 VAL CB   C 65.627 56.370 51.812 1.00 . B B . 289 VAL CB   1 1 
        6 29017 2 1  78 VAL CG1  C 66.123 54.925 51.717 1.00 . B B . 289 VAL CG1  1 1 
        6 29018 2 1  78 VAL CG2  C 66.042 57.137 50.556 1.00 . B B . 289 VAL CG2  1 1 
        6 29019 2 1  78 VAL H    H 63.832 57.326 53.821 1.00 . B B . 289 VAL H    1 1 
        6 29020 2 1  78 VAL HA   H 63.675 56.592 50.960 1.00 . B B . 289 VAL HA   1 1 
        6 29021 2 1  78 VAL HB   H 66.060 56.841 52.682 1.00 . B B . 289 VAL HB   1 1 
        6 29022 2 1  78 VAL HG11 H 65.763 54.480 50.801 1.00 . B B . 289 VAL HG11 1 1 
        6 29023 2 1  78 VAL HG12 H 65.753 54.360 52.560 1.00 . B B . 289 VAL HG12 1 1 
        6 29024 2 1  78 VAL HG13 H 67.203 54.914 51.722 1.00 . B B . 289 VAL HG13 1 1 
        6 29025 2 1  78 VAL HG21 H 65.180 57.634 50.136 1.00 . B B . 289 VAL HG21 1 1 
        6 29026 2 1  78 VAL HG22 H 66.448 56.447 49.831 1.00 . B B . 289 VAL HG22 1 1 
        6 29027 2 1  78 VAL HG23 H 66.792 57.872 50.813 1.00 . B B . 289 VAL HG23 1 1 
        6 29028 2 1  78 VAL N    N 63.688 57.445 52.857 1.00 . B B . 289 VAL N    1 1 
        6 29029 2 1  78 VAL O    O 63.702 54.731 53.612 1.00 . B B . 289 VAL O    1 1 
        6 29030 2 1  79 PHE C    C 63.539 51.858 51.863 1.00 . B B . 290 PHE C    1 1 
        6 29031 2 1  79 PHE CA   C 62.479 52.951 51.921 1.00 . B B . 290 PHE CA   1 1 
        6 29032 2 1  79 PHE CB   C 61.314 52.564 51.011 1.00 . B B . 290 PHE CB   1 1 
        6 29033 2 1  79 PHE CD1  C 59.732 51.818 52.810 1.00 . B B . 290 PHE CD1  1 1 
        6 29034 2 1  79 PHE CD2  C 60.512 50.186 51.196 1.00 . B B . 290 PHE CD2  1 1 
        6 29035 2 1  79 PHE CE1  C 58.975 50.830 53.444 1.00 . B B . 290 PHE CE1  1 1 
        6 29036 2 1  79 PHE CE2  C 59.754 49.197 51.830 1.00 . B B . 290 PHE CE2  1 1 
        6 29037 2 1  79 PHE CG   C 60.499 51.497 51.688 1.00 . B B . 290 PHE CG   1 1 
        6 29038 2 1  79 PHE CZ   C 58.984 49.516 52.952 1.00 . B B . 290 PHE CZ   1 1 
        6 29039 2 1  79 PHE H    H 62.934 54.545 50.593 1.00 . B B . 290 PHE H    1 1 
        6 29040 2 1  79 PHE HA   H 62.110 53.023 52.932 1.00 . B B . 290 PHE HA   1 1 
        6 29041 2 1  79 PHE HB2  H 60.696 53.430 50.825 1.00 . B B . 290 PHE HB2  1 1 
        6 29042 2 1  79 PHE HB3  H 61.696 52.184 50.075 1.00 . B B . 290 PHE HB3  1 1 
        6 29043 2 1  79 PHE HD1  H 59.724 52.829 53.187 1.00 . B B . 290 PHE HD1  1 1 
        6 29044 2 1  79 PHE HD2  H 61.108 49.938 50.330 1.00 . B B . 290 PHE HD2  1 1 
        6 29045 2 1  79 PHE HE1  H 58.382 51.081 54.315 1.00 . B B . 290 PHE HE1  1 1 
        6 29046 2 1  79 PHE HE2  H 59.761 48.186 51.451 1.00 . B B . 290 PHE HE2  1 1 
        6 29047 2 1  79 PHE HZ   H 58.400 48.749 53.438 1.00 . B B . 290 PHE HZ   1 1 
        6 29048 2 1  79 PHE N    N 63.015 54.249 51.527 1.00 . B B . 290 PHE N    1 1 
        6 29049 2 1  79 PHE O    O 64.085 51.564 50.801 1.00 . B B . 290 PHE O    1 1 
        6 29050 2 1  80 VAL C    C 64.090 48.905 53.627 1.00 . B B . 291 VAL C    1 1 
        6 29051 2 1  80 VAL CA   C 64.773 50.159 53.088 1.00 . B B . 291 VAL CA   1 1 
        6 29052 2 1  80 VAL CB   C 65.951 50.563 53.986 1.00 . B B . 291 VAL CB   1 1 
        6 29053 2 1  80 VAL CG1  C 66.516 49.324 54.686 1.00 . B B . 291 VAL CG1  1 1 
        6 29054 2 1  80 VAL CG2  C 67.043 51.205 53.124 1.00 . B B . 291 VAL CG2  1 1 
        6 29055 2 1  80 VAL H    H 63.318 51.511 53.823 1.00 . B B . 291 VAL H    1 1 
        6 29056 2 1  80 VAL HA   H 65.146 49.954 52.097 1.00 . B B . 291 VAL HA   1 1 
        6 29057 2 1  80 VAL HB   H 65.614 51.272 54.729 1.00 . B B . 291 VAL HB   1 1 
        6 29058 2 1  80 VAL HG11 H 65.834 49.006 55.459 1.00 . B B . 291 VAL HG11 1 1 
        6 29059 2 1  80 VAL HG12 H 67.472 49.565 55.126 1.00 . B B . 291 VAL HG12 1 1 
        6 29060 2 1  80 VAL HG13 H 66.641 48.528 53.966 1.00 . B B . 291 VAL HG13 1 1 
        6 29061 2 1  80 VAL HG21 H 68.015 50.913 53.497 1.00 . B B . 291 VAL HG21 1 1 
        6 29062 2 1  80 VAL HG22 H 66.951 52.280 53.163 1.00 . B B . 291 VAL HG22 1 1 
        6 29063 2 1  80 VAL HG23 H 66.937 50.873 52.101 1.00 . B B . 291 VAL HG23 1 1 
        6 29064 2 1  80 VAL N    N 63.801 51.243 53.012 1.00 . B B . 291 VAL N    1 1 
        6 29065 2 1  80 VAL O    O 63.792 48.807 54.818 1.00 . B B . 291 VAL O    1 1 
        6 29066 2 1  81 ALA C    C 64.048 45.511 52.997 1.00 . B B . 292 ALA C    1 1 
        6 29067 2 1  81 ALA CA   C 63.129 46.725 53.119 1.00 . B B . 292 ALA CA   1 1 
        6 29068 2 1  81 ALA CB   C 61.891 46.523 52.239 1.00 . B B . 292 ALA CB   1 1 
        6 29069 2 1  81 ALA H    H 64.053 48.100 51.791 1.00 . B B . 292 ALA H    1 1 
        6 29070 2 1  81 ALA HA   H 62.811 46.817 54.146 1.00 . B B . 292 ALA HA   1 1 
        6 29071 2 1  81 ALA HB1  H 62.113 46.832 51.229 1.00 . B B . 292 ALA HB1  1 1 
        6 29072 2 1  81 ALA HB2  H 61.075 47.118 52.623 1.00 . B B . 292 ALA HB2  1 1 
        6 29073 2 1  81 ALA HB3  H 61.609 45.481 52.243 1.00 . B B . 292 ALA HB3  1 1 
        6 29074 2 1  81 ALA N    N 63.814 47.957 52.731 1.00 . B B . 292 ALA N    1 1 
        6 29075 2 1  81 ALA O    O 65.220 45.632 52.639 1.00 . B B . 292 ALA O    1 1 
        6 29076 2 1  82 ILE C    C 63.326 41.915 53.009 1.00 . B B . 293 ILE C    1 1 
        6 29077 2 1  82 ILE CA   C 64.254 43.096 53.245 1.00 . B B . 293 ILE CA   1 1 
        6 29078 2 1  82 ILE CB   C 65.025 42.888 54.552 1.00 . B B . 293 ILE CB   1 1 
        6 29079 2 1  82 ILE CD1  C 67.454 42.767 55.196 1.00 . B B . 293 ILE CD1  1 1 
        6 29080 2 1  82 ILE CG1  C 66.391 43.573 54.441 1.00 . B B . 293 ILE CG1  1 1 
        6 29081 2 1  82 ILE CG2  C 65.209 41.389 54.808 1.00 . B B . 293 ILE CG2  1 1 
        6 29082 2 1  82 ILE H    H 62.560 44.313 53.590 1.00 . B B . 293 ILE H    1 1 
        6 29083 2 1  82 ILE HA   H 64.959 43.149 52.428 1.00 . B B . 293 ILE HA   1 1 
        6 29084 2 1  82 ILE HB   H 64.467 43.326 55.366 1.00 . B B . 293 ILE HB   1 1 
        6 29085 2 1  82 ILE HD11 H 67.357 42.948 56.257 1.00 . B B . 293 ILE HD11 1 1 
        6 29086 2 1  82 ILE HD12 H 68.437 43.070 54.867 1.00 . B B . 293 ILE HD12 1 1 
        6 29087 2 1  82 ILE HD13 H 67.318 41.714 54.998 1.00 . B B . 293 ILE HD13 1 1 
        6 29088 2 1  82 ILE HG12 H 66.668 43.645 53.399 1.00 . B B . 293 ILE HG12 1 1 
        6 29089 2 1  82 ILE HG13 H 66.329 44.567 54.863 1.00 . B B . 293 ILE HG13 1 1 
        6 29090 2 1  82 ILE HG21 H 65.870 41.245 55.650 1.00 . B B . 293 ILE HG21 1 1 
        6 29091 2 1  82 ILE HG22 H 65.635 40.923 53.933 1.00 . B B . 293 ILE HG22 1 1 
        6 29092 2 1  82 ILE HG23 H 64.251 40.939 55.024 1.00 . B B . 293 ILE HG23 1 1 
        6 29093 2 1  82 ILE N    N 63.496 44.339 53.308 1.00 . B B . 293 ILE N    1 1 
        6 29094 2 1  82 ILE O    O 62.636 41.457 53.919 1.00 . B B . 293 ILE O    1 1 
        6 29095 2 1  83 PRO C    C 62.483 39.218 52.549 1.00 . B B . 294 PRO C    1 1 
        6 29096 2 1  83 PRO CA   C 62.479 40.248 51.442 1.00 . B B . 294 PRO CA   1 1 
        6 29097 2 1  83 PRO CB   C 63.148 39.717 50.171 1.00 . B B . 294 PRO CB   1 1 
        6 29098 2 1  83 PRO CD   C 64.110 41.908 50.679 1.00 . B B . 294 PRO CD   1 1 
        6 29099 2 1  83 PRO CG   C 63.918 40.858 49.584 1.00 . B B . 294 PRO CG   1 1 
        6 29100 2 1  83 PRO HA   H 61.482 40.529 51.220 1.00 . B B . 294 PRO HA   1 1 
        6 29101 2 1  83 PRO HB2  H 63.813 38.900 50.411 1.00 . B B . 294 PRO HB2  1 1 
        6 29102 2 1  83 PRO HB3  H 62.397 39.393 49.469 1.00 . B B . 294 PRO HB3  1 1 
        6 29103 2 1  83 PRO HD2  H 65.153 41.979 50.952 1.00 . B B . 294 PRO HD2  1 1 
        6 29104 2 1  83 PRO HD3  H 63.738 42.868 50.353 1.00 . B B . 294 PRO HD3  1 1 
        6 29105 2 1  83 PRO HG2  H 64.881 40.509 49.237 1.00 . B B . 294 PRO HG2  1 1 
        6 29106 2 1  83 PRO HG3  H 63.364 41.289 48.765 1.00 . B B . 294 PRO HG3  1 1 
        6 29107 2 1  83 PRO N    N 63.315 41.413 51.810 1.00 . B B . 294 PRO N    1 1 
        6 29108 2 1  83 PRO O    O 61.770 39.335 53.545 1.00 . B B . 294 PRO O    1 1 
        6 29109 2 1  84 GLY C    C 62.415 36.062 53.126 1.00 . B B . 295 GLY C    1 1 
        6 29110 2 1  84 GLY CA   C 63.460 37.154 53.323 1.00 . B B . 295 GLY CA   1 1 
        6 29111 2 1  84 GLY H    H 63.829 38.242 51.538 1.00 . B B . 295 GLY H    1 1 
        6 29112 2 1  84 GLY HA2  H 64.444 36.721 53.221 1.00 . B B . 295 GLY HA2  1 1 
        6 29113 2 1  84 GLY HA3  H 63.355 37.560 54.318 1.00 . B B . 295 GLY HA3  1 1 
        6 29114 2 1  84 GLY N    N 63.306 38.233 52.355 1.00 . B B . 295 GLY N    1 1 
        6 29115 2 1  84 GLY O    O 61.787 35.620 54.089 1.00 . B B . 295 GLY O    1 1 
        6 29116 2 1  85 ILE C    C 61.106 33.663 52.821 1.00 . B B . 296 ILE C    1 1 
        6 29117 2 1  85 ILE CA   C 61.250 34.576 51.605 1.00 . B B . 296 ILE CA   1 1 
        6 29118 2 1  85 ILE CB   C 61.680 33.751 50.387 1.00 . B B . 296 ILE CB   1 1 
        6 29119 2 1  85 ILE CD1  C 61.153 35.138 48.379 1.00 . B B . 296 ILE CD1  1 1 
        6 29120 2 1  85 ILE CG1  C 60.683 33.972 49.248 1.00 . B B . 296 ILE CG1  1 1 
        6 29121 2 1  85 ILE CG2  C 61.711 32.261 50.743 1.00 . B B . 296 ILE CG2  1 1 
        6 29122 2 1  85 ILE H    H 62.757 36.014 51.144 1.00 . B B . 296 ILE H    1 1 
        6 29123 2 1  85 ILE HA   H 60.299 35.035 51.394 1.00 . B B . 296 ILE HA   1 1 
        6 29124 2 1  85 ILE HB   H 62.662 34.065 50.071 1.00 . B B . 296 ILE HB   1 1 
        6 29125 2 1  85 ILE HD11 H 60.887 34.951 47.348 1.00 . B B . 296 ILE HD11 1 1 
        6 29126 2 1  85 ILE HD12 H 62.226 35.241 48.461 1.00 . B B . 296 ILE HD12 1 1 
        6 29127 2 1  85 ILE HD13 H 60.678 36.048 48.711 1.00 . B B . 296 ILE HD13 1 1 
        6 29128 2 1  85 ILE HG12 H 60.621 33.076 48.646 1.00 . B B . 296 ILE HG12 1 1 
        6 29129 2 1  85 ILE HG13 H 59.711 34.200 49.658 1.00 . B B . 296 ILE HG13 1 1 
        6 29130 2 1  85 ILE HG21 H 60.706 31.864 50.721 1.00 . B B . 296 ILE HG21 1 1 
        6 29131 2 1  85 ILE HG22 H 62.128 32.131 51.730 1.00 . B B . 296 ILE HG22 1 1 
        6 29132 2 1  85 ILE HG23 H 62.320 31.732 50.024 1.00 . B B . 296 ILE HG23 1 1 
        6 29133 2 1  85 ILE N    N 62.230 35.626 51.882 1.00 . B B . 296 ILE N    1 1 
        6 29134 2 1  85 ILE O    O 62.043 33.513 53.605 1.00 . B B . 296 ILE O    1 1 
        6 29135 2 1  86 PRO C    C 58.471 34.684 51.801 1.00 . B B . 297 PRO C    1 1 
        6 29136 2 1  86 PRO CA   C 58.808 33.215 52.060 1.00 . B B . 297 PRO CA   1 1 
        6 29137 2 1  86 PRO CB   C 57.640 32.508 52.766 1.00 . B B . 297 PRO CB   1 1 
        6 29138 2 1  86 PRO CD   C 59.659 32.142 54.093 1.00 . B B . 297 PRO CD   1 1 
        6 29139 2 1  86 PRO CG   C 58.132 32.081 54.114 1.00 . B B . 297 PRO CG   1 1 
        6 29140 2 1  86 PRO HA   H 59.015 32.716 51.129 1.00 . B B . 297 PRO HA   1 1 
        6 29141 2 1  86 PRO HB2  H 56.809 33.191 52.875 1.00 . B B . 297 PRO HB2  1 1 
        6 29142 2 1  86 PRO HB3  H 57.334 31.644 52.197 1.00 . B B . 297 PRO HB3  1 1 
        6 29143 2 1  86 PRO HD2  H 60.034 32.534 55.028 1.00 . B B . 297 PRO HD2  1 1 
        6 29144 2 1  86 PRO HD3  H 60.076 31.165 53.894 1.00 . B B . 297 PRO HD3  1 1 
        6 29145 2 1  86 PRO HG2  H 57.747 32.748 54.871 1.00 . B B . 297 PRO HG2  1 1 
        6 29146 2 1  86 PRO HG3  H 57.815 31.069 54.319 1.00 . B B . 297 PRO HG3  1 1 
        6 29147 2 1  86 PRO N    N 59.963 33.055 52.989 1.00 . B B . 297 PRO N    1 1 
        6 29148 2 1  86 PRO O    O 58.929 35.573 52.516 1.00 . B B . 297 PRO O    1 1 
        6 29149 2 1  87 PRO C    C 56.719 37.090 51.615 1.00 . B B . 298 PRO C    1 1 
        6 29150 2 1  87 PRO CA   C 57.286 36.330 50.421 1.00 . B B . 298 PRO CA   1 1 
        6 29151 2 1  87 PRO CB   C 56.214 36.160 49.339 1.00 . B B . 298 PRO CB   1 1 
        6 29152 2 1  87 PRO CD   C 57.098 33.936 49.898 1.00 . B B . 298 PRO CD   1 1 
        6 29153 2 1  87 PRO CG   C 56.239 34.727 48.909 1.00 . B B . 298 PRO CG   1 1 
        6 29154 2 1  87 PRO HA   H 58.133 36.867 50.010 1.00 . B B . 298 PRO HA   1 1 
        6 29155 2 1  87 PRO HB2  H 55.243 36.409 49.741 1.00 . B B . 298 PRO HB2  1 1 
        6 29156 2 1  87 PRO HB3  H 56.438 36.796 48.496 1.00 . B B . 298 PRO HB3  1 1 
        6 29157 2 1  87 PRO HD2  H 56.481 33.250 50.461 1.00 . B B . 298 PRO HD2  1 1 
        6 29158 2 1  87 PRO HD3  H 57.877 33.402 49.376 1.00 . B B . 298 PRO HD3  1 1 
        6 29159 2 1  87 PRO HG2  H 55.231 34.331 48.906 1.00 . B B . 298 PRO HG2  1 1 
        6 29160 2 1  87 PRO HG3  H 56.664 34.650 47.921 1.00 . B B . 298 PRO HG3  1 1 
        6 29161 2 1  87 PRO N    N 57.688 34.945 50.788 1.00 . B B . 298 PRO N    1 1 
        6 29162 2 1  87 PRO O    O 55.504 37.236 51.750 1.00 . B B . 298 PRO O    1 1 
        6 29163 2 1  88 SER C    C 56.121 39.348 53.268 1.00 . B B . 299 SER C    1 1 
        6 29164 2 1  88 SER CA   C 57.178 38.321 53.651 1.00 . B B . 299 SER CA   1 1 
        6 29165 2 1  88 SER CB   C 58.375 39.034 54.274 1.00 . B B . 299 SER CB   1 1 
        6 29166 2 1  88 SER H    H 58.561 37.431 52.318 1.00 . B B . 299 SER H    1 1 
        6 29167 2 1  88 SER HA   H 56.764 37.637 54.376 1.00 . B B . 299 SER HA   1 1 
        6 29168 2 1  88 SER HB2  H 58.631 39.899 53.686 1.00 . B B . 299 SER HB2  1 1 
        6 29169 2 1  88 SER HB3  H 58.127 39.346 55.281 1.00 . B B . 299 SER HB3  1 1 
        6 29170 2 1  88 SER HG   H 59.302 37.433 53.682 1.00 . B B . 299 SER HG   1 1 
        6 29171 2 1  88 SER N    N 57.607 37.574 52.476 1.00 . B B . 299 SER N    1 1 
        6 29172 2 1  88 SER O    O 56.422 40.340 52.609 1.00 . B B . 299 SER O    1 1 
        6 29173 2 1  88 SER OG   O 59.480 38.145 54.300 1.00 . B B . 299 SER OG   1 1 
        6 29174 2 1  89 PRO C    C 53.990 41.420 54.006 1.00 . B B . 300 PRO C    1 1 
        6 29175 2 1  89 PRO CA   C 53.775 40.056 53.368 1.00 . B B . 300 PRO CA   1 1 
        6 29176 2 1  89 PRO CB   C 52.546 39.373 53.969 1.00 . B B . 300 PRO CB   1 1 
        6 29177 2 1  89 PRO CD   C 54.461 37.976 54.466 1.00 . B B . 300 PRO CD   1 1 
        6 29178 2 1  89 PRO CG   C 53.073 38.381 54.954 1.00 . B B . 300 PRO CG   1 1 
        6 29179 2 1  89 PRO HA   H 53.653 40.156 52.302 1.00 . B B . 300 PRO HA   1 1 
        6 29180 2 1  89 PRO HB2  H 51.922 40.103 54.466 1.00 . B B . 300 PRO HB2  1 1 
        6 29181 2 1  89 PRO HB3  H 51.989 38.866 53.198 1.00 . B B . 300 PRO HB3  1 1 
        6 29182 2 1  89 PRO HD2  H 55.126 37.817 55.306 1.00 . B B . 300 PRO HD2  1 1 
        6 29183 2 1  89 PRO HD3  H 54.408 37.095 53.848 1.00 . B B . 300 PRO HD3  1 1 
        6 29184 2 1  89 PRO HG2  H 53.138 38.836 55.933 1.00 . B B . 300 PRO HG2  1 1 
        6 29185 2 1  89 PRO HG3  H 52.432 37.513 54.988 1.00 . B B . 300 PRO HG3  1 1 
        6 29186 2 1  89 PRO N    N 54.899 39.129 53.673 1.00 . B B . 300 PRO N    1 1 
        6 29187 2 1  89 PRO O    O 53.734 42.454 53.390 1.00 . B B . 300 PRO O    1 1 
        6 29188 2 1  90 GLY C    C 55.632 43.532 55.089 1.00 . B B . 301 GLY C    1 1 
        6 29189 2 1  90 GLY CA   C 54.737 42.661 55.943 1.00 . B B . 301 GLY CA   1 1 
        6 29190 2 1  90 GLY H    H 54.679 40.565 55.679 1.00 . B B . 301 GLY H    1 1 
        6 29191 2 1  90 GLY HA2  H 53.801 43.174 56.130 1.00 . B B . 301 GLY HA2  1 1 
        6 29192 2 1  90 GLY HA3  H 55.233 42.452 56.877 1.00 . B B . 301 GLY HA3  1 1 
        6 29193 2 1  90 GLY N    N 54.477 41.414 55.242 1.00 . B B . 301 GLY N    1 1 
        6 29194 2 1  90 GLY O    O 55.299 44.675 54.779 1.00 . B B . 301 GLY O    1 1 
        6 29195 2 1  91 THR C    C 57.034 43.847 52.448 1.00 . B B . 302 THR C    1 1 
        6 29196 2 1  91 THR CA   C 57.667 43.713 53.822 1.00 . B B . 302 THR CA   1 1 
        6 29197 2 1  91 THR CB   C 59.022 43.016 53.728 1.00 . B B . 302 THR CB   1 1 
        6 29198 2 1  91 THR CG2  C 60.073 43.865 54.449 1.00 . B B . 302 THR CG2  1 1 
        6 29199 2 1  91 THR H    H 56.963 42.043 54.926 1.00 . B B . 302 THR H    1 1 
        6 29200 2 1  91 THR HA   H 57.806 44.699 54.237 1.00 . B B . 302 THR HA   1 1 
        6 29201 2 1  91 THR HB   H 59.303 42.907 52.690 1.00 . B B . 302 THR HB   1 1 
        6 29202 2 1  91 THR HG1  H 58.542 41.851 55.204 1.00 . B B . 302 THR HG1  1 1 
        6 29203 2 1  91 THR HG21 H 59.674 44.853 54.634 1.00 . B B . 302 THR HG21 1 1 
        6 29204 2 1  91 THR HG22 H 60.957 43.943 53.834 1.00 . B B . 302 THR HG22 1 1 
        6 29205 2 1  91 THR HG23 H 60.329 43.398 55.389 1.00 . B B . 302 THR HG23 1 1 
        6 29206 2 1  91 THR N    N 56.759 42.972 54.676 1.00 . B B . 302 THR N    1 1 
        6 29207 2 1  91 THR O    O 56.524 44.908 52.108 1.00 . B B . 302 THR O    1 1 
        6 29208 2 1  91 THR OG1  O 58.936 41.738 54.337 1.00 . B B . 302 THR OG1  1 1 
        6 29209 2 1  92 HIS C    C 55.367 43.943 50.333 1.00 . B B . 303 HIS C    1 1 
        6 29210 2 1  92 HIS CA   C 56.401 42.836 50.352 1.00 . B B . 303 HIS CA   1 1 
        6 29211 2 1  92 HIS CB   C 55.721 41.509 50.022 1.00 . B B . 303 HIS CB   1 1 
        6 29212 2 1  92 HIS CD2  C 57.022 41.137 47.788 1.00 . B B . 303 HIS CD2  1 1 
        6 29213 2 1  92 HIS CE1  C 57.734 39.132 48.167 1.00 . B B . 303 HIS CE1  1 1 
        6 29214 2 1  92 HIS CG   C 56.552 40.773 49.020 1.00 . B B . 303 HIS CG   1 1 
        6 29215 2 1  92 HIS H    H 57.428 41.927 51.972 1.00 . B B . 303 HIS H    1 1 
        6 29216 2 1  92 HIS HA   H 57.152 43.048 49.606 1.00 . B B . 303 HIS HA   1 1 
        6 29217 2 1  92 HIS HB2  H 55.623 40.915 50.918 1.00 . B B . 303 HIS HB2  1 1 
        6 29218 2 1  92 HIS HB3  H 54.744 41.699 49.604 1.00 . B B . 303 HIS HB3  1 1 
        6 29219 2 1  92 HIS HD1  H 56.850 38.941 50.035 1.00 . B B . 303 HIS HD1  1 1 
        6 29220 2 1  92 HIS HD2  H 56.844 42.092 47.317 1.00 . B B . 303 HIS HD2  1 1 
        6 29221 2 1  92 HIS HE1  H 58.247 38.188 48.075 1.00 . B B . 303 HIS HE1  1 1 
        6 29222 2 1  92 HIS HE2  H 58.217 40.076 46.378 1.00 . B B . 303 HIS HE2  1 1 
        6 29223 2 1  92 HIS N    N 57.028 42.772 51.664 1.00 . B B . 303 HIS N    1 1 
        6 29224 2 1  92 HIS ND1  N 57.017 39.490 49.242 1.00 . B B . 303 HIS ND1  1 1 
        6 29225 2 1  92 HIS NE2  N 57.766 40.096 47.247 1.00 . B B . 303 HIS NE2  1 1 
        6 29226 2 1  92 HIS O    O 55.542 44.946 49.652 1.00 . B B . 303 HIS O    1 1 
        6 29227 2 1  93 VAL C    C 53.852 46.126 51.478 1.00 . B B . 304 VAL C    1 1 
        6 29228 2 1  93 VAL CA   C 53.247 44.778 51.126 1.00 . B B . 304 VAL CA   1 1 
        6 29229 2 1  93 VAL CB   C 52.164 44.424 52.139 1.00 . B B . 304 VAL CB   1 1 
        6 29230 2 1  93 VAL CG1  C 51.293 45.659 52.375 1.00 . B B . 304 VAL CG1  1 1 
        6 29231 2 1  93 VAL CG2  C 51.304 43.286 51.583 1.00 . B B . 304 VAL CG2  1 1 
        6 29232 2 1  93 VAL H    H 54.199 42.944 51.611 1.00 . B B . 304 VAL H    1 1 
        6 29233 2 1  93 VAL HA   H 52.796 44.846 50.147 1.00 . B B . 304 VAL HA   1 1 
        6 29234 2 1  93 VAL HB   H 52.615 44.120 53.070 1.00 . B B . 304 VAL HB   1 1 
        6 29235 2 1  93 VAL HG11 H 51.713 46.501 51.845 1.00 . B B . 304 VAL HG11 1 1 
        6 29236 2 1  93 VAL HG12 H 51.262 45.880 53.431 1.00 . B B . 304 VAL HG12 1 1 
        6 29237 2 1  93 VAL HG13 H 50.294 45.468 52.013 1.00 . B B . 304 VAL HG13 1 1 
        6 29238 2 1  93 VAL HG21 H 51.941 42.546 51.124 1.00 . B B . 304 VAL HG21 1 1 
        6 29239 2 1  93 VAL HG22 H 50.618 43.677 50.844 1.00 . B B . 304 VAL HG22 1 1 
        6 29240 2 1  93 VAL HG23 H 50.746 42.831 52.388 1.00 . B B . 304 VAL HG23 1 1 
        6 29241 2 1  93 VAL N    N 54.289 43.763 51.083 1.00 . B B . 304 VAL N    1 1 
        6 29242 2 1  93 VAL O    O 53.429 47.153 50.961 1.00 . B B . 304 VAL O    1 1 
        6 29243 2 1  94 GLU C    C 56.202 47.956 51.522 1.00 . B B . 305 GLU C    1 1 
        6 29244 2 1  94 GLU CA   C 55.516 47.357 52.741 1.00 . B B . 305 GLU CA   1 1 
        6 29245 2 1  94 GLU CB   C 56.538 47.099 53.850 1.00 . B B . 305 GLU CB   1 1 
        6 29246 2 1  94 GLU CD   C 55.591 47.005 56.162 1.00 . B B . 305 GLU CD   1 1 
        6 29247 2 1  94 GLU CG   C 56.169 47.920 55.086 1.00 . B B . 305 GLU CG   1 1 
        6 29248 2 1  94 GLU H    H 55.160 45.264 52.734 1.00 . B B . 305 GLU H    1 1 
        6 29249 2 1  94 GLU HA   H 54.772 48.051 53.096 1.00 . B B . 305 GLU HA   1 1 
        6 29250 2 1  94 GLU HB2  H 56.538 46.049 54.103 1.00 . B B . 305 GLU HB2  1 1 
        6 29251 2 1  94 GLU HB3  H 57.520 47.385 53.510 1.00 . B B . 305 GLU HB3  1 1 
        6 29252 2 1  94 GLU HG2  H 57.051 48.411 55.470 1.00 . B B . 305 GLU HG2  1 1 
        6 29253 2 1  94 GLU HG3  H 55.433 48.664 54.818 1.00 . B B . 305 GLU HG3  1 1 
        6 29254 2 1  94 GLU N    N 54.855 46.117 52.354 1.00 . B B . 305 GLU N    1 1 
        6 29255 2 1  94 GLU O    O 56.194 49.171 51.322 1.00 . B B . 305 GLU O    1 1 
        6 29256 2 1  94 GLU OE1  O 56.205 46.894 57.210 1.00 . B B . 305 GLU OE1  1 1 
        6 29257 2 1  94 GLU OE2  O 54.544 46.428 55.919 1.00 . B B . 305 GLU OE2  1 1 
        6 29258 2 1  95 ILE C    C 56.340 47.979 48.492 1.00 . B B . 306 ILE C    1 1 
        6 29259 2 1  95 ILE CA   C 57.416 47.528 49.470 1.00 . B B . 306 ILE CA   1 1 
        6 29260 2 1  95 ILE CB   C 58.243 46.390 48.874 1.00 . B B . 306 ILE CB   1 1 
        6 29261 2 1  95 ILE CD1  C 58.981 44.751 50.616 1.00 . B B . 306 ILE CD1  1 1 
        6 29262 2 1  95 ILE CG1  C 59.360 46.020 49.853 1.00 . B B . 306 ILE CG1  1 1 
        6 29263 2 1  95 ILE CG2  C 58.858 46.844 47.547 1.00 . B B . 306 ILE CG2  1 1 
        6 29264 2 1  95 ILE H    H 56.718 46.130 50.892 1.00 . B B . 306 ILE H    1 1 
        6 29265 2 1  95 ILE HA   H 58.065 48.363 49.694 1.00 . B B . 306 ILE HA   1 1 
        6 29266 2 1  95 ILE HB   H 57.610 45.533 48.704 1.00 . B B . 306 ILE HB   1 1 
        6 29267 2 1  95 ILE HD11 H 58.126 44.955 51.240 1.00 . B B . 306 ILE HD11 1 1 
        6 29268 2 1  95 ILE HD12 H 59.811 44.441 51.235 1.00 . B B . 306 ILE HD12 1 1 
        6 29269 2 1  95 ILE HD13 H 58.740 43.963 49.916 1.00 . B B . 306 ILE HD13 1 1 
        6 29270 2 1  95 ILE HG12 H 60.274 45.852 49.306 1.00 . B B . 306 ILE HG12 1 1 
        6 29271 2 1  95 ILE HG13 H 59.505 46.828 50.553 1.00 . B B . 306 ILE HG13 1 1 
        6 29272 2 1  95 ILE HG21 H 59.186 47.869 47.635 1.00 . B B . 306 ILE HG21 1 1 
        6 29273 2 1  95 ILE HG22 H 58.121 46.768 46.763 1.00 . B B . 306 ILE HG22 1 1 
        6 29274 2 1  95 ILE HG23 H 59.704 46.214 47.311 1.00 . B B . 306 ILE HG23 1 1 
        6 29275 2 1  95 ILE N    N 56.765 47.087 50.690 1.00 . B B . 306 ILE N    1 1 
        6 29276 2 1  95 ILE O    O 56.277 49.153 48.120 1.00 . B B . 306 ILE O    1 1 
        6 29277 2 1  96 GLY C    C 53.697 48.656 47.772 1.00 . B B . 307 GLY C    1 1 
        6 29278 2 1  96 GLY CA   C 54.359 47.401 47.230 1.00 . B B . 307 GLY CA   1 1 
        6 29279 2 1  96 GLY H    H 55.535 46.134 48.472 1.00 . B B . 307 GLY H    1 1 
        6 29280 2 1  96 GLY HA2  H 54.736 47.584 46.235 1.00 . B B . 307 GLY HA2  1 1 
        6 29281 2 1  96 GLY HA3  H 53.639 46.598 47.206 1.00 . B B . 307 GLY HA3  1 1 
        6 29282 2 1  96 GLY N    N 55.460 47.052 48.117 1.00 . B B . 307 GLY N    1 1 
        6 29283 2 1  96 GLY O    O 53.064 49.420 47.044 1.00 . B B . 307 GLY O    1 1 
        6 29284 2 1  97 TRP C    C 54.084 51.255 49.279 1.00 . B B . 308 TRP C    1 1 
        6 29285 2 1  97 TRP CA   C 53.337 50.026 49.750 1.00 . B B . 308 TRP CA   1 1 
        6 29286 2 1  97 TRP CB   C 53.521 49.886 51.264 1.00 . B B . 308 TRP CB   1 1 
        6 29287 2 1  97 TRP CD1  C 50.991 49.918 51.358 1.00 . B B . 308 TRP CD1  1 1 
        6 29288 2 1  97 TRP CD2  C 51.929 49.300 53.306 1.00 . B B . 308 TRP CD2  1 1 
        6 29289 2 1  97 TRP CE2  C 50.530 49.275 53.506 1.00 . B B . 308 TRP CE2  1 1 
        6 29290 2 1  97 TRP CE3  C 52.759 48.953 54.387 1.00 . B B . 308 TRP CE3  1 1 
        6 29291 2 1  97 TRP CG   C 52.196 49.709 51.935 1.00 . B B . 308 TRP CG   1 1 
        6 29292 2 1  97 TRP CH2  C 50.814 48.576 55.798 1.00 . B B . 308 TRP CH2  1 1 
        6 29293 2 1  97 TRP CZ2  C 49.974 48.916 54.735 1.00 . B B . 308 TRP CZ2  1 1 
        6 29294 2 1  97 TRP CZ3  C 52.204 48.592 55.622 1.00 . B B . 308 TRP CZ3  1 1 
        6 29295 2 1  97 TRP H    H 54.410 48.216 49.586 1.00 . B B . 308 TRP H    1 1 
        6 29296 2 1  97 TRP HA   H 52.289 50.125 49.517 1.00 . B B . 308 TRP HA   1 1 
        6 29297 2 1  97 TRP HB2  H 54.146 49.029 51.472 1.00 . B B . 308 TRP HB2  1 1 
        6 29298 2 1  97 TRP HB3  H 53.999 50.775 51.648 1.00 . B B . 308 TRP HB3  1 1 
        6 29299 2 1  97 TRP HD1  H 50.827 50.231 50.337 1.00 . B B . 308 TRP HD1  1 1 
        6 29300 2 1  97 TRP HE1  H 49.039 49.729 52.125 1.00 . B B . 308 TRP HE1  1 1 
        6 29301 2 1  97 TRP HE3  H 53.829 48.960 54.266 1.00 . B B . 308 TRP HE3  1 1 
        6 29302 2 1  97 TRP HH2  H 50.394 48.296 56.753 1.00 . B B . 308 TRP HH2  1 1 
        6 29303 2 1  97 TRP HZ2  H 48.901 48.906 54.863 1.00 . B B . 308 TRP HZ2  1 1 
        6 29304 2 1  97 TRP HZ3  H 52.854 48.331 56.443 1.00 . B B . 308 TRP HZ3  1 1 
        6 29305 2 1  97 TRP N    N 53.880 48.861 49.072 1.00 . B B . 308 TRP N    1 1 
        6 29306 2 1  97 TRP NE1  N 50.000 49.656 52.289 1.00 . B B . 308 TRP NE1  1 1 
        6 29307 2 1  97 TRP O    O 53.485 52.238 48.855 1.00 . B B . 308 TRP O    1 1 
        6 29308 2 1  98 ALA C    C 56.081 52.519 47.437 1.00 . B B . 309 ALA C    1 1 
        6 29309 2 1  98 ALA CA   C 56.248 52.279 48.932 1.00 . B B . 309 ALA CA   1 1 
        6 29310 2 1  98 ALA CB   C 57.711 51.979 49.253 1.00 . B B . 309 ALA CB   1 1 
        6 29311 2 1  98 ALA H    H 55.821 50.358 49.703 1.00 . B B . 309 ALA H    1 1 
        6 29312 2 1  98 ALA HA   H 55.950 53.170 49.464 1.00 . B B . 309 ALA HA   1 1 
        6 29313 2 1  98 ALA HB1  H 58.217 52.898 49.510 1.00 . B B . 309 ALA HB1  1 1 
        6 29314 2 1  98 ALA HB2  H 58.182 51.536 48.391 1.00 . B B . 309 ALA HB2  1 1 
        6 29315 2 1  98 ALA HB3  H 57.766 51.292 50.087 1.00 . B B . 309 ALA HB3  1 1 
        6 29316 2 1  98 ALA N    N 55.407 51.177 49.356 1.00 . B B . 309 ALA N    1 1 
        6 29317 2 1  98 ALA O    O 56.464 53.568 46.924 1.00 . B B . 309 ALA O    1 1 
        6 29318 2 1  99 SER C    C 53.933 52.427 45.107 1.00 . B B . 310 SER C    1 1 
        6 29319 2 1  99 SER CA   C 55.250 51.696 45.311 1.00 . B B . 310 SER CA   1 1 
        6 29320 2 1  99 SER CB   C 55.194 50.332 44.617 1.00 . B B . 310 SER CB   1 1 
        6 29321 2 1  99 SER H    H 55.184 50.739 47.204 1.00 . B B . 310 SER H    1 1 
        6 29322 2 1  99 SER HA   H 56.050 52.281 44.879 1.00 . B B . 310 SER HA   1 1 
        6 29323 2 1  99 SER HB2  H 54.233 50.210 44.143 1.00 . B B . 310 SER HB2  1 1 
        6 29324 2 1  99 SER HB3  H 55.970 50.280 43.864 1.00 . B B . 310 SER HB3  1 1 
        6 29325 2 1  99 SER HG   H 56.071 49.574 46.183 1.00 . B B . 310 SER HG   1 1 
        6 29326 2 1  99 SER N    N 55.485 51.550 46.742 1.00 . B B . 310 SER N    1 1 
        6 29327 2 1  99 SER O    O 53.891 53.492 44.490 1.00 . B B . 310 SER O    1 1 
        6 29328 2 1  99 SER OG   O 55.378 49.299 45.580 1.00 . B B . 310 SER OG   1 1 
        6 29329 2 1 100 ALA C    C 51.641 53.855 46.255 1.00 . B B . 311 ALA C    1 1 
        6 29330 2 1 100 ALA CA   C 51.561 52.496 45.569 1.00 . B B . 311 ALA CA   1 1 
        6 29331 2 1 100 ALA CB   C 50.499 51.599 46.217 1.00 . B B . 311 ALA CB   1 1 
        6 29332 2 1 100 ALA H    H 52.951 51.034 46.166 1.00 . B B . 311 ALA H    1 1 
        6 29333 2 1 100 ALA HA   H 51.318 52.642 44.533 1.00 . B B . 311 ALA HA   1 1 
        6 29334 2 1 100 ALA HB1  H 49.947 51.081 45.446 1.00 . B B . 311 ALA HB1  1 1 
        6 29335 2 1 100 ALA HB2  H 49.821 52.198 46.805 1.00 . B B . 311 ALA HB2  1 1 
        6 29336 2 1 100 ALA HB3  H 50.984 50.873 46.851 1.00 . B B . 311 ALA HB3  1 1 
        6 29337 2 1 100 ALA N    N 52.860 51.867 45.664 1.00 . B B . 311 ALA N    1 1 
        6 29338 2 1 100 ALA O    O 50.786 54.722 46.070 1.00 . B B . 311 ALA O    1 1 
        6 29339 2 1 101 PHE C    C 53.790 56.188 46.803 1.00 . B B . 312 PHE C    1 1 
        6 29340 2 1 101 PHE CA   C 52.984 55.277 47.722 1.00 . B B . 312 PHE CA   1 1 
        6 29341 2 1 101 PHE CB   C 53.796 54.999 48.991 1.00 . B B . 312 PHE CB   1 1 
        6 29342 2 1 101 PHE CD1  C 51.626 54.730 50.281 1.00 . B B . 312 PHE CD1  1 1 
        6 29343 2 1 101 PHE CD2  C 53.487 55.892 51.319 1.00 . B B . 312 PHE CD2  1 1 
        6 29344 2 1 101 PHE CE1  C 50.864 54.931 51.443 1.00 . B B . 312 PHE CE1  1 1 
        6 29345 2 1 101 PHE CE2  C 52.721 56.087 52.471 1.00 . B B . 312 PHE CE2  1 1 
        6 29346 2 1 101 PHE CG   C 52.945 55.214 50.222 1.00 . B B . 312 PHE CG   1 1 
        6 29347 2 1 101 PHE CZ   C 51.413 55.607 52.534 1.00 . B B . 312 PHE CZ   1 1 
        6 29348 2 1 101 PHE H    H 53.369 53.298 47.094 1.00 . B B . 312 PHE H    1 1 
        6 29349 2 1 101 PHE HA   H 52.054 55.754 47.985 1.00 . B B . 312 PHE HA   1 1 
        6 29350 2 1 101 PHE HB2  H 54.149 53.980 48.973 1.00 . B B . 312 PHE HB2  1 1 
        6 29351 2 1 101 PHE HB3  H 54.645 55.666 49.022 1.00 . B B . 312 PHE HB3  1 1 
        6 29352 2 1 101 PHE HD1  H 51.195 54.205 49.439 1.00 . B B . 312 PHE HD1  1 1 
        6 29353 2 1 101 PHE HD2  H 54.497 56.270 51.276 1.00 . B B . 312 PHE HD2  1 1 
        6 29354 2 1 101 PHE HE1  H 49.852 54.562 51.497 1.00 . B B . 312 PHE HE1  1 1 
        6 29355 2 1 101 PHE HE2  H 53.141 56.606 53.315 1.00 . B B . 312 PHE HE2  1 1 
        6 29356 2 1 101 PHE HZ   H 50.824 55.761 53.425 1.00 . B B . 312 PHE HZ   1 1 
        6 29357 2 1 101 PHE N    N 52.717 54.028 47.021 1.00 . B B . 312 PHE N    1 1 
        6 29358 2 1 101 PHE O    O 53.336 57.266 46.421 1.00 . B B . 312 PHE O    1 1 
        6 29359 2 1 102 ASP C    C 57.215 56.742 46.185 1.00 . B B . 313 ASP C    1 1 
        6 29360 2 1 102 ASP CA   C 55.864 56.454 45.536 1.00 . B B . 313 ASP CA   1 1 
        6 29361 2 1 102 ASP CB   C 55.214 57.771 45.119 1.00 . B B . 313 ASP CB   1 1 
        6 29362 2 1 102 ASP CG   C 56.228 58.632 44.374 1.00 . B B . 313 ASP CG   1 1 
        6 29363 2 1 102 ASP H    H 55.269 54.840 46.764 1.00 . B B . 313 ASP H    1 1 
        6 29364 2 1 102 ASP HA   H 56.029 55.858 44.649 1.00 . B B . 313 ASP HA   1 1 
        6 29365 2 1 102 ASP HB2  H 54.373 57.564 44.473 1.00 . B B . 313 ASP HB2  1 1 
        6 29366 2 1 102 ASP HB3  H 54.871 58.297 45.998 1.00 . B B . 313 ASP HB3  1 1 
        6 29367 2 1 102 ASP N    N 54.983 55.716 46.435 1.00 . B B . 313 ASP N    1 1 
        6 29368 2 1 102 ASP O    O 58.124 57.247 45.528 1.00 . B B . 313 ASP O    1 1 
        6 29369 2 1 102 ASP OD1  O 57.011 59.293 45.035 1.00 . B B . 313 ASP OD1  1 1 
        6 29370 2 1 102 ASP OD2  O 56.207 58.615 43.155 1.00 . B B . 313 ASP OD2  1 1 
        6 29371 2 1 103 LYS C    C 59.721 55.770 47.651 1.00 . B B . 314 LYS C    1 1 
        6 29372 2 1 103 LYS CA   C 58.611 56.682 48.166 1.00 . B B . 314 LYS CA   1 1 
        6 29373 2 1 103 LYS CB   C 58.437 56.464 49.669 1.00 . B B . 314 LYS CB   1 1 
        6 29374 2 1 103 LYS CD   C 56.841 58.338 50.087 1.00 . B B . 314 LYS CD   1 1 
        6 29375 2 1 103 LYS CE   C 56.452 59.345 51.169 1.00 . B B . 314 LYS CE   1 1 
        6 29376 2 1 103 LYS CG   C 58.253 57.815 50.358 1.00 . B B . 314 LYS CG   1 1 
        6 29377 2 1 103 LYS H    H 56.594 56.035 47.959 1.00 . B B . 314 LYS H    1 1 
        6 29378 2 1 103 LYS HA   H 58.902 57.707 47.999 1.00 . B B . 314 LYS HA   1 1 
        6 29379 2 1 103 LYS HB2  H 57.570 55.845 49.846 1.00 . B B . 314 LYS HB2  1 1 
        6 29380 2 1 103 LYS HB3  H 59.315 55.977 50.066 1.00 . B B . 314 LYS HB3  1 1 
        6 29381 2 1 103 LYS HD2  H 56.818 58.820 49.120 1.00 . B B . 314 LYS HD2  1 1 
        6 29382 2 1 103 LYS HD3  H 56.142 57.514 50.094 1.00 . B B . 314 LYS HD3  1 1 
        6 29383 2 1 103 LYS HE2  H 55.434 59.164 51.483 1.00 . B B . 314 LYS HE2  1 1 
        6 29384 2 1 103 LYS HE3  H 57.115 59.241 52.015 1.00 . B B . 314 LYS HE3  1 1 
        6 29385 2 1 103 LYS HG2  H 58.397 57.702 51.422 1.00 . B B . 314 LYS HG2  1 1 
        6 29386 2 1 103 LYS HG3  H 58.977 58.517 49.969 1.00 . B B . 314 LYS HG3  1 1 
        6 29387 2 1 103 LYS HZ1  H 57.562 61.017 50.613 1.00 . B B . 314 LYS HZ1  1 1 
        6 29388 2 1 103 LYS HZ2  H 56.009 61.380 51.203 1.00 . B B . 314 LYS HZ2  1 1 
        6 29389 2 1 103 LYS HZ3  H 56.201 60.736 49.643 1.00 . B B . 314 LYS HZ3  1 1 
        6 29390 2 1 103 LYS N    N 57.350 56.431 47.470 1.00 . B B . 314 LYS N    1 1 
        6 29391 2 1 103 LYS NZ   N 56.564 60.723 50.616 1.00 . B B . 314 LYS NZ   1 1 
        6 29392 2 1 103 LYS O    O 59.508 54.580 47.414 1.00 . B B . 314 LYS O    1 1 
        6 29393 2 1 104 PRO C    C 62.197 54.196 47.688 1.00 . B B . 315 PRO C    1 1 
        6 29394 2 1 104 PRO CA   C 62.091 55.559 47.013 1.00 . B B . 315 PRO CA   1 1 
        6 29395 2 1 104 PRO CB   C 63.270 56.456 47.398 1.00 . B B . 315 PRO CB   1 1 
        6 29396 2 1 104 PRO CD   C 61.217 57.724 47.761 1.00 . B B . 315 PRO CD   1 1 
        6 29397 2 1 104 PRO CG   C 62.719 57.843 47.482 1.00 . B B . 315 PRO CG   1 1 
        6 29398 2 1 104 PRO HA   H 62.057 55.444 45.942 1.00 . B B . 315 PRO HA   1 1 
        6 29399 2 1 104 PRO HB2  H 63.670 56.153 48.356 1.00 . B B . 315 PRO HB2  1 1 
        6 29400 2 1 104 PRO HB3  H 64.037 56.412 46.640 1.00 . B B . 315 PRO HB3  1 1 
        6 29401 2 1 104 PRO HD2  H 61.002 57.972 48.791 1.00 . B B . 315 PRO HD2  1 1 
        6 29402 2 1 104 PRO HD3  H 60.661 58.362 47.093 1.00 . B B . 315 PRO HD3  1 1 
        6 29403 2 1 104 PRO HG2  H 63.202 58.382 48.287 1.00 . B B . 315 PRO HG2  1 1 
        6 29404 2 1 104 PRO HG3  H 62.873 58.358 46.546 1.00 . B B . 315 PRO HG3  1 1 
        6 29405 2 1 104 PRO N    N 60.901 56.316 47.493 1.00 . B B . 315 PRO N    1 1 
        6 29406 2 1 104 PRO O    O 61.773 54.033 48.833 1.00 . B B . 315 PRO O    1 1 
        6 29407 2 1 105 ILE C    C 64.255 51.288 47.397 1.00 . B B . 316 ILE C    1 1 
        6 29408 2 1 105 ILE CA   C 62.854 51.881 47.546 1.00 . B B . 316 ILE CA   1 1 
        6 29409 2 1 105 ILE CB   C 61.827 50.961 46.890 1.00 . B B . 316 ILE CB   1 1 
        6 29410 2 1 105 ILE CD1  C 59.362 50.601 46.765 1.00 . B B . 316 ILE CD1  1 1 
        6 29411 2 1 105 ILE CG1  C 60.511 51.062 47.660 1.00 . B B . 316 ILE CG1  1 1 
        6 29412 2 1 105 ILE CG2  C 62.330 49.522 46.933 1.00 . B B . 316 ILE CG2  1 1 
        6 29413 2 1 105 ILE H    H 63.053 53.383 46.063 1.00 . B B . 316 ILE H    1 1 
        6 29414 2 1 105 ILE HA   H 62.624 51.943 48.598 1.00 . B B . 316 ILE HA   1 1 
        6 29415 2 1 105 ILE HB   H 61.671 51.263 45.865 1.00 . B B . 316 ILE HB   1 1 
        6 29416 2 1 105 ILE HD11 H 58.778 51.457 46.460 1.00 . B B . 316 ILE HD11 1 1 
        6 29417 2 1 105 ILE HD12 H 58.737 49.911 47.310 1.00 . B B . 316 ILE HD12 1 1 
        6 29418 2 1 105 ILE HD13 H 59.764 50.111 45.891 1.00 . B B . 316 ILE HD13 1 1 
        6 29419 2 1 105 ILE HG12 H 60.560 50.435 48.537 1.00 . B B . 316 ILE HG12 1 1 
        6 29420 2 1 105 ILE HG13 H 60.345 52.088 47.957 1.00 . B B . 316 ILE HG13 1 1 
        6 29421 2 1 105 ILE HG21 H 62.835 49.348 47.870 1.00 . B B . 316 ILE HG21 1 1 
        6 29422 2 1 105 ILE HG22 H 63.016 49.358 46.116 1.00 . B B . 316 ILE HG22 1 1 
        6 29423 2 1 105 ILE HG23 H 61.493 48.846 46.844 1.00 . B B . 316 ILE HG23 1 1 
        6 29424 2 1 105 ILE N    N 62.742 53.215 46.977 1.00 . B B . 316 ILE N    1 1 
        6 29425 2 1 105 ILE O    O 64.968 51.552 46.428 1.00 . B B . 316 ILE O    1 1 
        6 29426 2 1 106 VAL C    C 65.824 48.625 49.391 1.00 . B B . 317 VAL C    1 1 
        6 29427 2 1 106 VAL CA   C 65.907 49.792 48.417 1.00 . B B . 317 VAL CA   1 1 
        6 29428 2 1 106 VAL CB   C 67.008 50.751 48.872 1.00 . B B . 317 VAL CB   1 1 
        6 29429 2 1 106 VAL CG1  C 68.331 50.343 48.226 1.00 . B B . 317 VAL CG1  1 1 
        6 29430 2 1 106 VAL CG2  C 66.654 52.176 48.448 1.00 . B B . 317 VAL CG2  1 1 
        6 29431 2 1 106 VAL H    H 63.982 50.309 49.112 1.00 . B B . 317 VAL H    1 1 
        6 29432 2 1 106 VAL HA   H 66.145 49.414 47.433 1.00 . B B . 317 VAL HA   1 1 
        6 29433 2 1 106 VAL HB   H 67.102 50.707 49.947 1.00 . B B . 317 VAL HB   1 1 
        6 29434 2 1 106 VAL HG11 H 68.752 51.188 47.702 1.00 . B B . 317 VAL HG11 1 1 
        6 29435 2 1 106 VAL HG12 H 68.157 49.536 47.529 1.00 . B B . 317 VAL HG12 1 1 
        6 29436 2 1 106 VAL HG13 H 69.019 50.014 48.991 1.00 . B B . 317 VAL HG13 1 1 
        6 29437 2 1 106 VAL HG21 H 67.379 52.863 48.858 1.00 . B B . 317 VAL HG21 1 1 
        6 29438 2 1 106 VAL HG22 H 65.671 52.427 48.816 1.00 . B B . 317 VAL HG22 1 1 
        6 29439 2 1 106 VAL HG23 H 66.664 52.245 47.370 1.00 . B B . 317 VAL HG23 1 1 
        6 29440 2 1 106 VAL N    N 64.615 50.470 48.382 1.00 . B B . 317 VAL N    1 1 
        6 29441 2 1 106 VAL O    O 65.647 48.823 50.592 1.00 . B B . 317 VAL O    1 1 
        6 29442 2 1 107 LEU C    C 67.131 45.465 49.778 1.00 . B B . 318 LEU C    1 1 
        6 29443 2 1 107 LEU CA   C 65.820 46.231 49.721 1.00 . B B . 318 LEU CA   1 1 
        6 29444 2 1 107 LEU CB   C 64.735 45.305 49.179 1.00 . B B . 318 LEU CB   1 1 
        6 29445 2 1 107 LEU CD1  C 63.335 46.941 47.928 1.00 . B B . 318 LEU CD1  1 1 
        6 29446 2 1 107 LEU CD2  C 62.260 45.020 49.101 1.00 . B B . 318 LEU CD2  1 1 
        6 29447 2 1 107 LEU CG   C 63.397 46.040 49.161 1.00 . B B . 318 LEU CG   1 1 
        6 29448 2 1 107 LEU H    H 66.041 47.303 47.904 1.00 . B B . 318 LEU H    1 1 
        6 29449 2 1 107 LEU HA   H 65.547 46.537 50.718 1.00 . B B . 318 LEU HA   1 1 
        6 29450 2 1 107 LEU HB2  H 64.992 45.005 48.173 1.00 . B B . 318 LEU HB2  1 1 
        6 29451 2 1 107 LEU HB3  H 64.657 44.432 49.809 1.00 . B B . 318 LEU HB3  1 1 
        6 29452 2 1 107 LEU HD11 H 64.167 46.716 47.275 1.00 . B B . 318 LEU HD11 1 1 
        6 29453 2 1 107 LEU HD12 H 63.388 47.973 48.235 1.00 . B B . 318 LEU HD12 1 1 
        6 29454 2 1 107 LEU HD13 H 62.409 46.766 47.402 1.00 . B B . 318 LEU HD13 1 1 
        6 29455 2 1 107 LEU HD21 H 61.495 45.376 48.427 1.00 . B B . 318 LEU HD21 1 1 
        6 29456 2 1 107 LEU HD22 H 61.841 44.889 50.087 1.00 . B B . 318 LEU HD22 1 1 
        6 29457 2 1 107 LEU HD23 H 62.642 44.075 48.744 1.00 . B B . 318 LEU HD23 1 1 
        6 29458 2 1 107 LEU HG   H 63.301 46.641 50.052 1.00 . B B . 318 LEU HG   1 1 
        6 29459 2 1 107 LEU N    N 65.920 47.410 48.872 1.00 . B B . 318 LEU N    1 1 
        6 29460 2 1 107 LEU O    O 67.916 45.477 48.831 1.00 . B B . 318 LEU O    1 1 
        6 29461 2 1 108 LEU C    C 68.243 42.550 50.571 1.00 . B B . 319 LEU C    1 1 
        6 29462 2 1 108 LEU CA   C 68.540 43.965 51.056 1.00 . B B . 319 LEU CA   1 1 
        6 29463 2 1 108 LEU CB   C 68.974 43.946 52.528 1.00 . B B . 319 LEU CB   1 1 
        6 29464 2 1 108 LEU CD1  C 70.388 45.104 54.237 1.00 . B B . 319 LEU CD1  1 1 
        6 29465 2 1 108 LEU CD2  C 71.409 44.321 52.100 1.00 . B B . 319 LEU CD2  1 1 
        6 29466 2 1 108 LEU CG   C 70.150 44.909 52.737 1.00 . B B . 319 LEU CG   1 1 
        6 29467 2 1 108 LEU H    H 66.666 44.781 51.599 1.00 . B B . 319 LEU H    1 1 
        6 29468 2 1 108 LEU HA   H 69.334 44.384 50.456 1.00 . B B . 319 LEU HA   1 1 
        6 29469 2 1 108 LEU HB2  H 68.147 44.254 53.149 1.00 . B B . 319 LEU HB2  1 1 
        6 29470 2 1 108 LEU HB3  H 69.275 42.947 52.802 1.00 . B B . 319 LEU HB3  1 1 
        6 29471 2 1 108 LEU HD11 H 70.667 44.160 54.681 1.00 . B B . 319 LEU HD11 1 1 
        6 29472 2 1 108 LEU HD12 H 69.484 45.468 54.702 1.00 . B B . 319 LEU HD12 1 1 
        6 29473 2 1 108 LEU HD13 H 71.183 45.820 54.386 1.00 . B B . 319 LEU HD13 1 1 
        6 29474 2 1 108 LEU HD21 H 71.166 43.916 51.129 1.00 . B B . 319 LEU HD21 1 1 
        6 29475 2 1 108 LEU HD22 H 71.796 43.535 52.732 1.00 . B B . 319 LEU HD22 1 1 
        6 29476 2 1 108 LEU HD23 H 72.153 45.094 51.992 1.00 . B B . 319 LEU HD23 1 1 
        6 29477 2 1 108 LEU HG   H 69.922 45.863 52.280 1.00 . B B . 319 LEU HG   1 1 
        6 29478 2 1 108 LEU N    N 67.343 44.771 50.890 1.00 . B B . 319 LEU N    1 1 
        6 29479 2 1 108 LEU O    O 67.942 41.660 51.361 1.00 . B B . 319 LEU O    1 1 
        6 29480 2 1 109 LEU C    C 68.633 39.940 49.474 1.00 . B B . 320 LEU C    1 1 
        6 29481 2 1 109 LEU CA   C 68.027 41.068 48.655 1.00 . B B . 320 LEU CA   1 1 
        6 29482 2 1 109 LEU CB   C 68.576 41.022 47.231 1.00 . B B . 320 LEU CB   1 1 
        6 29483 2 1 109 LEU CD1  C 67.552 41.224 44.970 1.00 . B B . 320 LEU CD1  1 1 
        6 29484 2 1 109 LEU CD2  C 66.346 42.132 46.949 1.00 . B B . 320 LEU CD2  1 1 
        6 29485 2 1 109 LEU CG   C 67.725 41.910 46.321 1.00 . B B . 320 LEU CG   1 1 
        6 29486 2 1 109 LEU H    H 68.549 43.122 48.681 1.00 . B B . 320 LEU H    1 1 
        6 29487 2 1 109 LEU HA   H 66.959 40.928 48.619 1.00 . B B . 320 LEU HA   1 1 
        6 29488 2 1 109 LEU HB2  H 69.597 41.373 47.228 1.00 . B B . 320 LEU HB2  1 1 
        6 29489 2 1 109 LEU HB3  H 68.545 40.005 46.868 1.00 . B B . 320 LEU HB3  1 1 
        6 29490 2 1 109 LEU HD11 H 66.519 41.294 44.662 1.00 . B B . 320 LEU HD11 1 1 
        6 29491 2 1 109 LEU HD12 H 67.832 40.187 45.063 1.00 . B B . 320 LEU HD12 1 1 
        6 29492 2 1 109 LEU HD13 H 68.180 41.704 44.235 1.00 . B B . 320 LEU HD13 1 1 
        6 29493 2 1 109 LEU HD21 H 66.454 42.706 47.858 1.00 . B B . 320 LEU HD21 1 1 
        6 29494 2 1 109 LEU HD22 H 65.896 41.177 47.177 1.00 . B B . 320 LEU HD22 1 1 
        6 29495 2 1 109 LEU HD23 H 65.716 42.667 46.255 1.00 . B B . 320 LEU HD23 1 1 
        6 29496 2 1 109 LEU HG   H 68.217 42.862 46.182 1.00 . B B . 320 LEU HG   1 1 
        6 29497 2 1 109 LEU N    N 68.309 42.365 49.258 1.00 . B B . 320 LEU N    1 1 
        6 29498 2 1 109 LEU O    O 69.768 40.042 49.949 1.00 . B B . 320 LEU O    1 1 
        6 29499 2 1 110 GLU C    C 69.124 36.766 49.490 1.00 . B B . 321 GLU C    1 1 
        6 29500 2 1 110 GLU CA   C 68.358 37.720 50.393 1.00 . B B . 321 GLU CA   1 1 
        6 29501 2 1 110 GLU CB   C 67.186 36.989 51.047 1.00 . B B . 321 GLU CB   1 1 
        6 29502 2 1 110 GLU CD   C 67.622 35.555 53.048 1.00 . B B . 321 GLU CD   1 1 
        6 29503 2 1 110 GLU CG   C 67.373 36.976 52.564 1.00 . B B . 321 GLU CG   1 1 
        6 29504 2 1 110 GLU H    H 66.973 38.829 49.221 1.00 . B B . 321 GLU H    1 1 
        6 29505 2 1 110 GLU HA   H 69.024 38.078 51.165 1.00 . B B . 321 GLU HA   1 1 
        6 29506 2 1 110 GLU HB2  H 66.265 37.498 50.803 1.00 . B B . 321 GLU HB2  1 1 
        6 29507 2 1 110 GLU HB3  H 67.144 35.973 50.682 1.00 . B B . 321 GLU HB3  1 1 
        6 29508 2 1 110 GLU HG2  H 68.215 37.594 52.824 1.00 . B B . 321 GLU HG2  1 1 
        6 29509 2 1 110 GLU HG3  H 66.483 37.361 53.037 1.00 . B B . 321 GLU HG3  1 1 
        6 29510 2 1 110 GLU N    N 67.873 38.860 49.630 1.00 . B B . 321 GLU N    1 1 
        6 29511 2 1 110 GLU O    O 68.937 35.550 49.554 1.00 . B B . 321 GLU O    1 1 
        6 29512 2 1 110 GLU OE1  O 67.768 34.682 52.210 1.00 . B B . 321 GLU OE1  1 1 
        6 29513 2 1 110 GLU OE2  O 67.665 35.360 54.251 1.00 . B B . 321 GLU OE2  1 1 
        6 29514 2 1 111 GLU C    C 70.261 35.089 47.728 1.00 . B B . 322 GLU C    1 1 
        6 29515 2 1 111 GLU CA   C 70.785 36.524 47.736 1.00 . B B . 322 GLU CA   1 1 
        6 29516 2 1 111 GLU CB   C 72.256 36.563 48.162 1.00 . B B . 322 GLU CB   1 1 
        6 29517 2 1 111 GLU CD   C 72.246 36.706 50.664 1.00 . B B . 322 GLU CD   1 1 
        6 29518 2 1 111 GLU CG   C 72.420 37.492 49.369 1.00 . B B . 322 GLU CG   1 1 
        6 29519 2 1 111 GLU H    H 70.091 38.305 48.654 1.00 . B B . 322 GLU H    1 1 
        6 29520 2 1 111 GLU HA   H 70.696 36.933 46.742 1.00 . B B . 322 GLU HA   1 1 
        6 29521 2 1 111 GLU HB2  H 72.584 35.569 48.424 1.00 . B B . 322 GLU HB2  1 1 
        6 29522 2 1 111 GLU HB3  H 72.857 36.937 47.346 1.00 . B B . 322 GLU HB3  1 1 
        6 29523 2 1 111 GLU HG2  H 73.405 37.937 49.350 1.00 . B B . 322 GLU HG2  1 1 
        6 29524 2 1 111 GLU HG3  H 71.675 38.272 49.324 1.00 . B B . 322 GLU HG3  1 1 
        6 29525 2 1 111 GLU N    N 69.987 37.330 48.652 1.00 . B B . 322 GLU N    1 1 
        6 29526 2 1 111 GLU O    O 70.937 34.159 48.170 1.00 . B B . 322 GLU O    1 1 
        6 29527 2 1 111 GLU OE1  O 71.364 37.056 51.429 1.00 . B B . 322 GLU OE1  1 1 
        6 29528 2 1 111 GLU OE2  O 73.000 35.770 50.871 1.00 . B B . 322 GLU OE2  1 1 
        6 29529 2 1 112 GLY C    C 66.849 33.876 47.261 1.00 . B B . 323 GLY C    1 1 
        6 29530 2 1 112 GLY CA   C 68.354 33.649 47.190 1.00 . B B . 323 GLY CA   1 1 
        6 29531 2 1 112 GLY H    H 68.548 35.735 46.934 1.00 . B B . 323 GLY H    1 1 
        6 29532 2 1 112 GLY HA2  H 68.606 33.147 46.265 1.00 . B B . 323 GLY HA2  1 1 
        6 29533 2 1 112 GLY HA3  H 68.658 33.042 48.030 1.00 . B B . 323 GLY HA3  1 1 
        6 29534 2 1 112 GLY N    N 69.029 34.942 47.245 1.00 . B B . 323 GLY N    1 1 
        6 29535 2 1 112 GLY O    O 66.112 33.587 46.317 1.00 . B B . 323 GLY O    1 1 
        6 29536 2 1 113 ARG C    C 64.616 35.828 47.538 1.00 . B B . 324 ARG C    1 1 
        6 29537 2 1 113 ARG CA   C 64.996 34.750 48.542 1.00 . B B . 324 ARG CA   1 1 
        6 29538 2 1 113 ARG CB   C 64.713 35.236 49.964 1.00 . B B . 324 ARG CB   1 1 
        6 29539 2 1 113 ARG CD   C 64.790 32.759 50.351 1.00 . B B . 324 ARG CD   1 1 
        6 29540 2 1 113 ARG CG   C 65.067 34.135 50.971 1.00 . B B . 324 ARG CG   1 1 
        6 29541 2 1 113 ARG CZ   C 64.479 30.461 51.102 1.00 . B B . 324 ARG CZ   1 1 
        6 29542 2 1 113 ARG H    H 67.038 34.682 49.085 1.00 . B B . 324 ARG H    1 1 
        6 29543 2 1 113 ARG HA   H 64.416 33.860 48.345 1.00 . B B . 324 ARG HA   1 1 
        6 29544 2 1 113 ARG HB2  H 65.305 36.117 50.170 1.00 . B B . 324 ARG HB2  1 1 
        6 29545 2 1 113 ARG HB3  H 63.667 35.480 50.057 1.00 . B B . 324 ARG HB3  1 1 
        6 29546 2 1 113 ARG HD2  H 63.900 32.814 49.746 1.00 . B B . 324 ARG HD2  1 1 
        6 29547 2 1 113 ARG HD3  H 65.627 32.477 49.728 1.00 . B B . 324 ARG HD3  1 1 
        6 29548 2 1 113 ARG HE   H 64.556 32.041 52.332 1.00 . B B . 324 ARG HE   1 1 
        6 29549 2 1 113 ARG HG2  H 66.112 34.211 51.232 1.00 . B B . 324 ARG HG2  1 1 
        6 29550 2 1 113 ARG HG3  H 64.464 34.254 51.858 1.00 . B B . 324 ARG HG3  1 1 
        6 29551 2 1 113 ARG HH11 H 64.645 30.723 49.124 1.00 . B B . 324 ARG HH11 1 1 
        6 29552 2 1 113 ARG HH12 H 64.415 29.088 49.646 1.00 . B B . 324 ARG HH12 1 1 
        6 29553 2 1 113 ARG HH21 H 64.303 29.887 53.013 1.00 . B B . 324 ARG HH21 1 1 
        6 29554 2 1 113 ARG HH22 H 64.249 28.613 51.840 1.00 . B B . 324 ARG HH22 1 1 
        6 29555 2 1 113 ARG N    N 66.405 34.442 48.378 1.00 . B B . 324 ARG N    1 1 
        6 29556 2 1 113 ARG NE   N 64.601 31.757 51.395 1.00 . B B . 324 ARG NE   1 1 
        6 29557 2 1 113 ARG NH1  N 64.519 30.060 49.860 1.00 . B B . 324 ARG NH1  1 1 
        6 29558 2 1 113 ARG NH2  N 64.329 29.586 52.059 1.00 . B B . 324 ARG NH2  1 1 
        6 29559 2 1 113 ARG O    O 63.681 35.661 46.753 1.00 . B B . 324 ARG O    1 1 
        6 29560 2 1 114 GLU C    C 64.784 37.394 45.268 1.00 . B B . 325 GLU C    1 1 
        6 29561 2 1 114 GLU CA   C 65.135 38.003 46.609 1.00 . B B . 325 GLU CA   1 1 
        6 29562 2 1 114 GLU CB   C 66.393 38.856 46.452 1.00 . B B . 325 GLU CB   1 1 
        6 29563 2 1 114 GLU CD   C 67.053 38.397 44.076 1.00 . B B . 325 GLU CD   1 1 
        6 29564 2 1 114 GLU CG   C 67.384 38.123 45.542 1.00 . B B . 325 GLU CG   1 1 
        6 29565 2 1 114 GLU H    H 66.117 36.985 48.173 1.00 . B B . 325 GLU H    1 1 
        6 29566 2 1 114 GLU HA   H 64.322 38.618 46.963 1.00 . B B . 325 GLU HA   1 1 
        6 29567 2 1 114 GLU HB2  H 66.130 39.809 46.012 1.00 . B B . 325 GLU HB2  1 1 
        6 29568 2 1 114 GLU HB3  H 66.843 39.016 47.418 1.00 . B B . 325 GLU HB3  1 1 
        6 29569 2 1 114 GLU HG2  H 68.386 38.467 45.754 1.00 . B B . 325 GLU HG2  1 1 
        6 29570 2 1 114 GLU HG3  H 67.323 37.059 45.728 1.00 . B B . 325 GLU HG3  1 1 
        6 29571 2 1 114 GLU N    N 65.375 36.921 47.547 1.00 . B B . 325 GLU N    1 1 
        6 29572 2 1 114 GLU O    O 63.970 37.927 44.512 1.00 . B B . 325 GLU O    1 1 
        6 29573 2 1 114 GLU OE1  O 66.072 39.077 43.829 1.00 . B B . 325 GLU OE1  1 1 
        6 29574 2 1 114 GLU OE2  O 67.785 37.921 43.224 1.00 . B B . 325 GLU OE2  1 1 
        6 29575 2 1 115 GLU C    C 63.748 34.961 43.809 1.00 . B B . 326 GLU C    1 1 
        6 29576 2 1 115 GLU CA   C 65.156 35.523 43.766 1.00 . B B . 326 GLU CA   1 1 
        6 29577 2 1 115 GLU CB   C 66.163 34.380 43.621 1.00 . B B . 326 GLU CB   1 1 
        6 29578 2 1 115 GLU CD   C 68.647 34.112 43.496 1.00 . B B . 326 GLU CD   1 1 
        6 29579 2 1 115 GLU CG   C 67.449 34.895 42.968 1.00 . B B . 326 GLU CG   1 1 
        6 29580 2 1 115 GLU H    H 66.027 35.878 45.657 1.00 . B B . 326 GLU H    1 1 
        6 29581 2 1 115 GLU HA   H 65.251 36.198 42.928 1.00 . B B . 326 GLU HA   1 1 
        6 29582 2 1 115 GLU HB2  H 66.392 33.983 44.597 1.00 . B B . 326 GLU HB2  1 1 
        6 29583 2 1 115 GLU HB3  H 65.736 33.602 43.009 1.00 . B B . 326 GLU HB3  1 1 
        6 29584 2 1 115 GLU HG2  H 67.382 34.771 41.896 1.00 . B B . 326 GLU HG2  1 1 
        6 29585 2 1 115 GLU HG3  H 67.575 35.941 43.201 1.00 . B B . 326 GLU HG3  1 1 
        6 29586 2 1 115 GLU N    N 65.403 36.249 44.999 1.00 . B B . 326 GLU N    1 1 
        6 29587 2 1 115 GLU O    O 62.952 35.163 42.891 1.00 . B B . 326 GLU O    1 1 
        6 29588 2 1 115 GLU OE1  O 68.750 32.939 43.174 1.00 . B B . 326 GLU OE1  1 1 
        6 29589 2 1 115 GLU OE2  O 69.440 34.694 44.218 1.00 . B B . 326 GLU OE2  1 1 
        6 29590 2 1 116 GLU C    C 61.064 34.803 44.927 1.00 . B B . 327 GLU C    1 1 
        6 29591 2 1 116 GLU CA   C 62.116 33.704 45.079 1.00 . B B . 327 GLU CA   1 1 
        6 29592 2 1 116 GLU CB   C 62.006 33.050 46.460 1.00 . B B . 327 GLU CB   1 1 
        6 29593 2 1 116 GLU CD   C 61.487 30.622 46.756 1.00 . B B . 327 GLU CD   1 1 
        6 29594 2 1 116 GLU CG   C 62.573 31.631 46.397 1.00 . B B . 327 GLU CG   1 1 
        6 29595 2 1 116 GLU H    H 64.117 34.158 45.611 1.00 . B B . 327 GLU H    1 1 
        6 29596 2 1 116 GLU HA   H 61.953 32.952 44.321 1.00 . B B . 327 GLU HA   1 1 
        6 29597 2 1 116 GLU HB2  H 62.568 33.629 47.178 1.00 . B B . 327 GLU HB2  1 1 
        6 29598 2 1 116 GLU HB3  H 60.970 33.007 46.762 1.00 . B B . 327 GLU HB3  1 1 
        6 29599 2 1 116 GLU HG2  H 62.931 31.433 45.398 1.00 . B B . 327 GLU HG2  1 1 
        6 29600 2 1 116 GLU HG3  H 63.391 31.539 47.097 1.00 . B B . 327 GLU HG3  1 1 
        6 29601 2 1 116 GLU N    N 63.441 34.272 44.904 1.00 . B B . 327 GLU N    1 1 
        6 29602 2 1 116 GLU O    O 59.939 34.542 44.502 1.00 . B B . 327 GLU O    1 1 
        6 29603 2 1 116 GLU OE1  O 61.782 29.698 47.496 1.00 . B B . 327 GLU OE1  1 1 
        6 29604 2 1 116 GLU OE2  O 60.373 30.789 46.285 1.00 . B B . 327 GLU OE2  1 1 
        6 29605 2 1 117 TYR C    C 60.261 37.462 43.661 1.00 . B B . 328 TYR C    1 1 
        6 29606 2 1 117 TYR CA   C 60.537 37.172 45.132 1.00 . B B . 328 TYR CA   1 1 
        6 29607 2 1 117 TYR CB   C 61.149 38.417 45.739 1.00 . B B . 328 TYR CB   1 1 
        6 29608 2 1 117 TYR CD1  C 60.224 38.528 48.047 1.00 . B B . 328 TYR CD1  1 1 
        6 29609 2 1 117 TYR CD2  C 62.436 37.614 47.729 1.00 . B B . 328 TYR CD2  1 1 
        6 29610 2 1 117 TYR CE1  C 60.319 38.296 49.406 1.00 . B B . 328 TYR CE1  1 1 
        6 29611 2 1 117 TYR CE2  C 62.543 37.383 49.097 1.00 . B B . 328 TYR CE2  1 1 
        6 29612 2 1 117 TYR CG   C 61.278 38.192 47.208 1.00 . B B . 328 TYR CG   1 1 
        6 29613 2 1 117 TYR CZ   C 61.481 37.727 49.944 1.00 . B B . 328 TYR CZ   1 1 
        6 29614 2 1 117 TYR H    H 62.363 36.188 45.576 1.00 . B B . 328 TYR H    1 1 
        6 29615 2 1 117 TYR HA   H 59.616 36.955 45.669 1.00 . B B . 328 TYR HA   1 1 
        6 29616 2 1 117 TYR HB2  H 62.122 38.599 45.307 1.00 . B B . 328 TYR HB2  1 1 
        6 29617 2 1 117 TYR HB3  H 60.493 39.261 45.551 1.00 . B B . 328 TYR HB3  1 1 
        6 29618 2 1 117 TYR HD1  H 59.332 38.985 47.647 1.00 . B B . 328 TYR HD1  1 1 
        6 29619 2 1 117 TYR HD2  H 63.248 37.343 47.074 1.00 . B B . 328 TYR HD2  1 1 
        6 29620 2 1 117 TYR HE1  H 59.495 38.548 50.034 1.00 . B B . 328 TYR HE1  1 1 
        6 29621 2 1 117 TYR HE2  H 63.446 36.954 49.498 1.00 . B B . 328 TYR HE2  1 1 
        6 29622 2 1 117 TYR HH   H 60.692 37.339 51.637 1.00 . B B . 328 TYR HH   1 1 
        6 29623 2 1 117 TYR N    N 61.448 36.038 45.256 1.00 . B B . 328 TYR N    1 1 
        6 29624 2 1 117 TYR O    O 59.221 37.089 43.118 1.00 . B B . 328 TYR O    1 1 
        6 29625 2 1 117 TYR OH   O 61.576 37.502 51.298 1.00 . B B . 328 TYR OH   1 1 
        6 29626 2 1 118 GLY C    C 59.785 39.152 41.319 1.00 . B B . 329 GLY C    1 1 
        6 29627 2 1 118 GLY CA   C 61.126 38.501 41.626 1.00 . B B . 329 GLY CA   1 1 
        6 29628 2 1 118 GLY H    H 62.026 38.402 43.536 1.00 . B B . 329 GLY H    1 1 
        6 29629 2 1 118 GLY HA2  H 61.920 39.194 41.385 1.00 . B B . 329 GLY HA2  1 1 
        6 29630 2 1 118 GLY HA3  H 61.235 37.613 41.022 1.00 . B B . 329 GLY HA3  1 1 
        6 29631 2 1 118 GLY N    N 61.226 38.139 43.033 1.00 . B B . 329 GLY N    1 1 
        6 29632 2 1 118 GLY O    O 59.662 40.369 41.302 1.00 . B B . 329 GLY O    1 1 
        6 29633 2 1 119 PHE C    C 57.263 40.288 41.161 1.00 . B B . 330 PHE C    1 1 
        6 29634 2 1 119 PHE CA   C 57.457 38.821 40.763 1.00 . B B . 330 PHE CA   1 1 
        6 29635 2 1 119 PHE CB   C 56.416 37.966 41.492 1.00 . B B . 330 PHE CB   1 1 
        6 29636 2 1 119 PHE CD1  C 55.798 37.267 39.135 1.00 . B B . 330 PHE CD1  1 1 
        6 29637 2 1 119 PHE CD2  C 54.316 36.685 40.962 1.00 . B B . 330 PHE CD2  1 1 
        6 29638 2 1 119 PHE CE1  C 54.934 36.632 38.235 1.00 . B B . 330 PHE CE1  1 1 
        6 29639 2 1 119 PHE CE2  C 53.454 36.053 40.061 1.00 . B B . 330 PHE CE2  1 1 
        6 29640 2 1 119 PHE CG   C 55.489 37.293 40.502 1.00 . B B . 330 PHE CG   1 1 
        6 29641 2 1 119 PHE CZ   C 53.763 36.025 38.698 1.00 . B B . 330 PHE CZ   1 1 
        6 29642 2 1 119 PHE H    H 58.944 37.361 41.099 1.00 . B B . 330 PHE H    1 1 
        6 29643 2 1 119 PHE HA   H 57.295 38.730 39.704 1.00 . B B . 330 PHE HA   1 1 
        6 29644 2 1 119 PHE HB2  H 56.922 37.211 42.076 1.00 . B B . 330 PHE HB2  1 1 
        6 29645 2 1 119 PHE HB3  H 55.835 38.596 42.152 1.00 . B B . 330 PHE HB3  1 1 
        6 29646 2 1 119 PHE HD1  H 56.703 37.733 38.775 1.00 . B B . 330 PHE HD1  1 1 
        6 29647 2 1 119 PHE HD2  H 54.076 36.703 42.014 1.00 . B B . 330 PHE HD2  1 1 
        6 29648 2 1 119 PHE HE1  H 55.170 36.613 37.183 1.00 . B B . 330 PHE HE1  1 1 
        6 29649 2 1 119 PHE HE2  H 52.549 35.581 40.419 1.00 . B B . 330 PHE HE2  1 1 
        6 29650 2 1 119 PHE HZ   H 53.096 35.536 38.003 1.00 . B B . 330 PHE HZ   1 1 
        6 29651 2 1 119 PHE N    N 58.786 38.328 41.074 1.00 . B B . 330 PHE N    1 1 
        6 29652 2 1 119 PHE O    O 57.223 41.175 40.301 1.00 . B B . 330 PHE O    1 1 
        6 29653 2 1 120 LEU C    C 58.111 42.720 43.129 1.00 . B B . 331 LEU C    1 1 
        6 29654 2 1 120 LEU CA   C 56.844 41.904 42.926 1.00 . B B . 331 LEU CA   1 1 
        6 29655 2 1 120 LEU CB   C 56.049 41.855 44.228 1.00 . B B . 331 LEU CB   1 1 
        6 29656 2 1 120 LEU CD1  C 55.326 44.195 43.770 1.00 . B B . 331 LEU CD1  1 1 
        6 29657 2 1 120 LEU CD2  C 53.897 42.304 43.017 1.00 . B B . 331 LEU CD2  1 1 
        6 29658 2 1 120 LEU CG   C 54.844 42.792 44.119 1.00 . B B . 331 LEU CG   1 1 
        6 29659 2 1 120 LEU H    H 57.128 39.803 43.110 1.00 . B B . 331 LEU H    1 1 
        6 29660 2 1 120 LEU HA   H 56.237 42.403 42.186 1.00 . B B . 331 LEU HA   1 1 
        6 29661 2 1 120 LEU HB2  H 55.710 40.845 44.407 1.00 . B B . 331 LEU HB2  1 1 
        6 29662 2 1 120 LEU HB3  H 56.676 42.173 45.046 1.00 . B B . 331 LEU HB3  1 1 
        6 29663 2 1 120 LEU HD11 H 54.599 44.674 43.133 1.00 . B B . 331 LEU HD11 1 1 
        6 29664 2 1 120 LEU HD12 H 56.270 44.131 43.253 1.00 . B B . 331 LEU HD12 1 1 
        6 29665 2 1 120 LEU HD13 H 55.448 44.767 44.675 1.00 . B B . 331 LEU HD13 1 1 
        6 29666 2 1 120 LEU HD21 H 52.987 42.890 43.039 1.00 . B B . 331 LEU HD21 1 1 
        6 29667 2 1 120 LEU HD22 H 53.659 41.264 43.178 1.00 . B B . 331 LEU HD22 1 1 
        6 29668 2 1 120 LEU HD23 H 54.375 42.421 42.054 1.00 . B B . 331 LEU HD23 1 1 
        6 29669 2 1 120 LEU HG   H 54.321 42.815 45.062 1.00 . B B . 331 LEU HG   1 1 
        6 29670 2 1 120 LEU N    N 57.102 40.542 42.460 1.00 . B B . 331 LEU N    1 1 
        6 29671 2 1 120 LEU O    O 58.186 43.869 42.698 1.00 . B B . 331 LEU O    1 1 
        6 29672 2 1 121 VAL C    C 60.930 43.335 42.719 1.00 . B B . 332 VAL C    1 1 
        6 29673 2 1 121 VAL CA   C 60.334 42.863 44.033 1.00 . B B . 332 VAL CA   1 1 
        6 29674 2 1 121 VAL CB   C 61.320 41.959 44.766 1.00 . B B . 332 VAL CB   1 1 
        6 29675 2 1 121 VAL CG1  C 62.666 42.666 44.874 1.00 . B B . 332 VAL CG1  1 1 
        6 29676 2 1 121 VAL CG2  C 60.780 41.658 46.166 1.00 . B B . 332 VAL CG2  1 1 
        6 29677 2 1 121 VAL H    H 58.998 41.225 44.114 1.00 . B B . 332 VAL H    1 1 
        6 29678 2 1 121 VAL HA   H 60.121 43.723 44.648 1.00 . B B . 332 VAL HA   1 1 
        6 29679 2 1 121 VAL HB   H 61.440 41.037 44.216 1.00 . B B . 332 VAL HB   1 1 
        6 29680 2 1 121 VAL HG11 H 62.513 43.734 44.849 1.00 . B B . 332 VAL HG11 1 1 
        6 29681 2 1 121 VAL HG12 H 63.291 42.372 44.043 1.00 . B B . 332 VAL HG12 1 1 
        6 29682 2 1 121 VAL HG13 H 63.144 42.391 45.802 1.00 . B B . 332 VAL HG13 1 1 
        6 29683 2 1 121 VAL HG21 H 60.416 42.572 46.614 1.00 . B B . 332 VAL HG21 1 1 
        6 29684 2 1 121 VAL HG22 H 61.571 41.249 46.777 1.00 . B B . 332 VAL HG22 1 1 
        6 29685 2 1 121 VAL HG23 H 59.972 40.947 46.096 1.00 . B B . 332 VAL HG23 1 1 
        6 29686 2 1 121 VAL N    N 59.099 42.142 43.788 1.00 . B B . 332 VAL N    1 1 
        6 29687 2 1 121 VAL O    O 61.202 44.524 42.532 1.00 . B B . 332 VAL O    1 1 
        6 29688 2 1 122 ARG C    C 60.681 43.683 39.784 1.00 . B B . 333 ARG C    1 1 
        6 29689 2 1 122 ARG CA   C 61.635 42.733 40.494 1.00 . B B . 333 ARG CA   1 1 
        6 29690 2 1 122 ARG CB   C 61.816 41.466 39.657 1.00 . B B . 333 ARG CB   1 1 
        6 29691 2 1 122 ARG CD   C 64.013 40.378 40.154 1.00 . B B . 333 ARG CD   1 1 
        6 29692 2 1 122 ARG CG   C 63.278 41.348 39.228 1.00 . B B . 333 ARG CG   1 1 
        6 29693 2 1 122 ARG CZ   C 64.937 39.086 38.321 1.00 . B B . 333 ARG CZ   1 1 
        6 29694 2 1 122 ARG H    H 60.839 41.477 42.005 1.00 . B B . 333 ARG H    1 1 
        6 29695 2 1 122 ARG HA   H 62.594 43.217 40.616 1.00 . B B . 333 ARG HA   1 1 
        6 29696 2 1 122 ARG HB2  H 61.541 40.602 40.244 1.00 . B B . 333 ARG HB2  1 1 
        6 29697 2 1 122 ARG HB3  H 61.189 41.522 38.780 1.00 . B B . 333 ARG HB3  1 1 
        6 29698 2 1 122 ARG HD2  H 64.953 40.814 40.456 1.00 . B B . 333 ARG HD2  1 1 
        6 29699 2 1 122 ARG HD3  H 63.407 40.196 41.030 1.00 . B B . 333 ARG HD3  1 1 
        6 29700 2 1 122 ARG HE   H 63.934 38.281 39.855 1.00 . B B . 333 ARG HE   1 1 
        6 29701 2 1 122 ARG HG2  H 63.327 40.984 38.211 1.00 . B B . 333 ARG HG2  1 1 
        6 29702 2 1 122 ARG HG3  H 63.747 42.319 39.283 1.00 . B B . 333 ARG HG3  1 1 
        6 29703 2 1 122 ARG HH11 H 65.229 41.067 38.270 1.00 . B B . 333 ARG HH11 1 1 
        6 29704 2 1 122 ARG HH12 H 65.887 40.178 36.935 1.00 . B B . 333 ARG HH12 1 1 
        6 29705 2 1 122 ARG HH21 H 64.811 37.098 38.120 1.00 . B B . 333 ARG HH21 1 1 
        6 29706 2 1 122 ARG HH22 H 65.654 37.925 36.854 1.00 . B B . 333 ARG HH22 1 1 
        6 29707 2 1 122 ARG N    N 61.100 42.403 41.803 1.00 . B B . 333 ARG N    1 1 
        6 29708 2 1 122 ARG NE   N 64.266 39.117 39.467 1.00 . B B . 333 ARG NE   1 1 
        6 29709 2 1 122 ARG NH1  N 65.388 40.196 37.802 1.00 . B B . 333 ARG NH1  1 1 
        6 29710 2 1 122 ARG NH2  N 65.151 37.947 37.719 1.00 . B B . 333 ARG NH2  1 1 
        6 29711 2 1 122 ARG O    O 61.091 44.727 39.267 1.00 . B B . 333 ARG O    1 1 
        6 29712 2 1 123 GLY C    C 58.493 45.598 39.645 1.00 . B B . 334 GLY C    1 1 
        6 29713 2 1 123 GLY CA   C 58.398 44.166 39.134 1.00 . B B . 334 GLY CA   1 1 
        6 29714 2 1 123 GLY H    H 59.115 42.485 40.208 1.00 . B B . 334 GLY H    1 1 
        6 29715 2 1 123 GLY HA2  H 58.555 44.155 38.063 1.00 . B B . 334 GLY HA2  1 1 
        6 29716 2 1 123 GLY HA3  H 57.416 43.779 39.352 1.00 . B B . 334 GLY HA3  1 1 
        6 29717 2 1 123 GLY N    N 59.396 43.325 39.773 1.00 . B B . 334 GLY N    1 1 
        6 29718 2 1 123 GLY O    O 58.190 46.549 38.921 1.00 . B B . 334 GLY O    1 1 
        6 29719 2 1 124 LEU C    C 60.347 47.740 40.984 1.00 . B B . 335 LEU C    1 1 
        6 29720 2 1 124 LEU CA   C 59.051 47.091 41.453 1.00 . B B . 335 LEU CA   1 1 
        6 29721 2 1 124 LEU CB   C 58.990 47.036 42.977 1.00 . B B . 335 LEU CB   1 1 
        6 29722 2 1 124 LEU CD1  C 56.634 46.824 43.784 1.00 . B B . 335 LEU CD1  1 1 
        6 29723 2 1 124 LEU CD2  C 58.098 48.623 44.694 1.00 . B B . 335 LEU CD2  1 1 
        6 29724 2 1 124 LEU CG   C 57.754 47.808 43.449 1.00 . B B . 335 LEU CG   1 1 
        6 29725 2 1 124 LEU H    H 59.179 44.973 41.437 1.00 . B B . 335 LEU H    1 1 
        6 29726 2 1 124 LEU HA   H 58.223 47.686 41.101 1.00 . B B . 335 LEU HA   1 1 
        6 29727 2 1 124 LEU HB2  H 58.918 46.005 43.295 1.00 . B B . 335 LEU HB2  1 1 
        6 29728 2 1 124 LEU HB3  H 59.878 47.482 43.391 1.00 . B B . 335 LEU HB3  1 1 
        6 29729 2 1 124 LEU HD11 H 56.451 46.185 42.933 1.00 . B B . 335 LEU HD11 1 1 
        6 29730 2 1 124 LEU HD12 H 55.735 47.370 44.027 1.00 . B B . 335 LEU HD12 1 1 
        6 29731 2 1 124 LEU HD13 H 56.928 46.220 44.629 1.00 . B B . 335 LEU HD13 1 1 
        6 29732 2 1 124 LEU HD21 H 59.159 48.570 44.873 1.00 . B B . 335 LEU HD21 1 1 
        6 29733 2 1 124 LEU HD22 H 57.567 48.221 45.546 1.00 . B B . 335 LEU HD22 1 1 
        6 29734 2 1 124 LEU HD23 H 57.808 49.653 44.543 1.00 . B B . 335 LEU HD23 1 1 
        6 29735 2 1 124 LEU HG   H 57.425 48.471 42.661 1.00 . B B . 335 LEU HG   1 1 
        6 29736 2 1 124 LEU N    N 58.928 45.758 40.893 1.00 . B B . 335 LEU N    1 1 
        6 29737 2 1 124 LEU O    O 60.411 48.955 40.800 1.00 . B B . 335 LEU O    1 1 
        6 29738 2 1 125 GLY C    C 62.508 47.994 38.887 1.00 . B B . 336 GLY C    1 1 
        6 29739 2 1 125 GLY CA   C 62.654 47.418 40.289 1.00 . B B . 336 GLY CA   1 1 
        6 29740 2 1 125 GLY H    H 61.254 45.952 40.914 1.00 . B B . 336 GLY H    1 1 
        6 29741 2 1 125 GLY HA2  H 63.008 48.189 40.954 1.00 . B B . 336 GLY HA2  1 1 
        6 29742 2 1 125 GLY HA3  H 63.369 46.608 40.265 1.00 . B B . 336 GLY HA3  1 1 
        6 29743 2 1 125 GLY N    N 61.369 46.916 40.765 1.00 . B B . 336 GLY N    1 1 
        6 29744 2 1 125 GLY O    O 63.271 48.871 38.478 1.00 . B B . 336 GLY O    1 1 
        6 29745 2 1 126 THR C    C 60.296 49.130 36.761 1.00 . B B . 337 THR C    1 1 
        6 29746 2 1 126 THR CA   C 61.291 47.963 36.792 1.00 . B B . 337 THR CA   1 1 
        6 29747 2 1 126 THR CB   C 60.769 46.815 35.928 1.00 . B B . 337 THR CB   1 1 
        6 29748 2 1 126 THR CG2  C 59.359 46.433 36.372 1.00 . B B . 337 THR CG2  1 1 
        6 29749 2 1 126 THR H    H 60.948 46.785 38.526 1.00 . B B . 337 THR H    1 1 
        6 29750 2 1 126 THR HA   H 62.230 48.299 36.379 1.00 . B B . 337 THR HA   1 1 
        6 29751 2 1 126 THR HB   H 61.419 45.963 36.037 1.00 . B B . 337 THR HB   1 1 
        6 29752 2 1 126 THR HG1  H 60.387 46.501 34.045 1.00 . B B . 337 THR HG1  1 1 
        6 29753 2 1 126 THR HG21 H 59.102 45.469 35.959 1.00 . B B . 337 THR HG21 1 1 
        6 29754 2 1 126 THR HG22 H 58.658 47.173 36.021 1.00 . B B . 337 THR HG22 1 1 
        6 29755 2 1 126 THR HG23 H 59.323 46.384 37.451 1.00 . B B . 337 THR HG23 1 1 
        6 29756 2 1 126 THR N    N 61.523 47.491 38.151 1.00 . B B . 337 THR N    1 1 
        6 29757 2 1 126 THR O    O 60.409 50.015 35.912 1.00 . B B . 337 THR O    1 1 
        6 29758 2 1 126 THR OG1  O 60.747 47.223 34.566 1.00 . B B . 337 THR OG1  1 1 
        6 29759 2 1 127 VAL C    C 58.767 51.387 38.577 1.00 . B B . 338 VAL C    1 1 
        6 29760 2 1 127 VAL CA   C 58.326 50.212 37.693 1.00 . B B . 338 VAL CA   1 1 
        6 29761 2 1 127 VAL CB   C 56.978 49.684 38.178 1.00 . B B . 338 VAL CB   1 1 
        6 29762 2 1 127 VAL CG1  C 56.360 48.805 37.092 1.00 . B B . 338 VAL CG1  1 1 
        6 29763 2 1 127 VAL CG2  C 57.179 48.861 39.446 1.00 . B B . 338 VAL CG2  1 1 
        6 29764 2 1 127 VAL H    H 59.258 48.399 38.326 1.00 . B B . 338 VAL H    1 1 
        6 29765 2 1 127 VAL HA   H 58.202 50.575 36.684 1.00 . B B . 338 VAL HA   1 1 
        6 29766 2 1 127 VAL HB   H 56.318 50.516 38.386 1.00 . B B . 338 VAL HB   1 1 
        6 29767 2 1 127 VAL HG11 H 57.004 47.960 36.905 1.00 . B B . 338 VAL HG11 1 1 
        6 29768 2 1 127 VAL HG12 H 56.245 49.380 36.184 1.00 . B B . 338 VAL HG12 1 1 
        6 29769 2 1 127 VAL HG13 H 55.391 48.453 37.418 1.00 . B B . 338 VAL HG13 1 1 
        6 29770 2 1 127 VAL HG21 H 58.134 48.365 39.399 1.00 . B B . 338 VAL HG21 1 1 
        6 29771 2 1 127 VAL HG22 H 56.394 48.125 39.524 1.00 . B B . 338 VAL HG22 1 1 
        6 29772 2 1 127 VAL HG23 H 57.152 49.512 40.308 1.00 . B B . 338 VAL HG23 1 1 
        6 29773 2 1 127 VAL N    N 59.320 49.132 37.673 1.00 . B B . 338 VAL N    1 1 
        6 29774 2 1 127 VAL O    O 58.904 52.510 38.093 1.00 . B B . 338 VAL O    1 1 
        6 29775 2 1 128 ALA C    C 60.869 52.101 41.118 1.00 . B B . 339 ALA C    1 1 
        6 29776 2 1 128 ALA CA   C 59.384 52.201 40.794 1.00 . B B . 339 ALA CA   1 1 
        6 29777 2 1 128 ALA CB   C 58.574 52.117 42.093 1.00 . B B . 339 ALA CB   1 1 
        6 29778 2 1 128 ALA H    H 58.843 50.225 40.213 1.00 . B B . 339 ALA H    1 1 
        6 29779 2 1 128 ALA HA   H 59.196 53.161 40.334 1.00 . B B . 339 ALA HA   1 1 
        6 29780 2 1 128 ALA HB1  H 57.531 52.299 41.881 1.00 . B B . 339 ALA HB1  1 1 
        6 29781 2 1 128 ALA HB2  H 58.933 52.860 42.792 1.00 . B B . 339 ALA HB2  1 1 
        6 29782 2 1 128 ALA HB3  H 58.686 51.132 42.527 1.00 . B B . 339 ALA HB3  1 1 
        6 29783 2 1 128 ALA N    N 58.973 51.135 39.872 1.00 . B B . 339 ALA N    1 1 
        6 29784 2 1 128 ALA O    O 61.452 51.016 41.091 1.00 . B B . 339 ALA O    1 1 
        6 29785 2 1 129 ALA C    C 63.173 52.283 42.897 1.00 . B B . 340 ALA C    1 1 
        6 29786 2 1 129 ALA CA   C 62.893 53.270 41.772 1.00 . B B . 340 ALA CA   1 1 
        6 29787 2 1 129 ALA CB   C 63.301 54.677 42.209 1.00 . B B . 340 ALA CB   1 1 
        6 29788 2 1 129 ALA H    H 60.959 54.075 41.449 1.00 . B B . 340 ALA H    1 1 
        6 29789 2 1 129 ALA HA   H 63.467 52.989 40.904 1.00 . B B . 340 ALA HA   1 1 
        6 29790 2 1 129 ALA HB1  H 62.888 55.402 41.523 1.00 . B B . 340 ALA HB1  1 1 
        6 29791 2 1 129 ALA HB2  H 64.378 54.755 42.211 1.00 . B B . 340 ALA HB2  1 1 
        6 29792 2 1 129 ALA HB3  H 62.925 54.867 43.203 1.00 . B B . 340 ALA HB3  1 1 
        6 29793 2 1 129 ALA N    N 61.476 53.241 41.435 1.00 . B B . 340 ALA N    1 1 
        6 29794 2 1 129 ALA O    O 63.178 52.652 44.072 1.00 . B B . 340 ALA O    1 1 
        6 29795 2 1 130 VAL C    C 65.041 49.407 43.379 1.00 . B B . 341 VAL C    1 1 
        6 29796 2 1 130 VAL CA   C 63.641 49.989 43.525 1.00 . B B . 341 VAL CA   1 1 
        6 29797 2 1 130 VAL CB   C 62.613 48.875 43.373 1.00 . B B . 341 VAL CB   1 1 
        6 29798 2 1 130 VAL CG1  C 63.090 47.628 44.115 1.00 . B B . 341 VAL CG1  1 1 
        6 29799 2 1 130 VAL CG2  C 61.281 49.343 43.954 1.00 . B B . 341 VAL CG2  1 1 
        6 29800 2 1 130 VAL H    H 63.353 50.783 41.583 1.00 . B B . 341 VAL H    1 1 
        6 29801 2 1 130 VAL HA   H 63.544 50.416 44.510 1.00 . B B . 341 VAL HA   1 1 
        6 29802 2 1 130 VAL HB   H 62.486 48.644 42.325 1.00 . B B . 341 VAL HB   1 1 
        6 29803 2 1 130 VAL HG11 H 62.277 46.919 44.187 1.00 . B B . 341 VAL HG11 1 1 
        6 29804 2 1 130 VAL HG12 H 63.420 47.899 45.105 1.00 . B B . 341 VAL HG12 1 1 
        6 29805 2 1 130 VAL HG13 H 63.910 47.179 43.573 1.00 . B B . 341 VAL HG13 1 1 
        6 29806 2 1 130 VAL HG21 H 61.360 50.381 44.239 1.00 . B B . 341 VAL HG21 1 1 
        6 29807 2 1 130 VAL HG22 H 61.040 48.748 44.822 1.00 . B B . 341 VAL HG22 1 1 
        6 29808 2 1 130 VAL HG23 H 60.505 49.231 43.211 1.00 . B B . 341 VAL HG23 1 1 
        6 29809 2 1 130 VAL N    N 63.385 51.024 42.533 1.00 . B B . 341 VAL N    1 1 
        6 29810 2 1 130 VAL O    O 65.338 48.704 42.413 1.00 . B B . 341 VAL O    1 1 
        6 29811 2 1 131 GLU C    C 67.307 47.815 45.028 1.00 . B B . 342 GLU C    1 1 
        6 29812 2 1 131 GLU CA   C 67.254 49.175 44.334 1.00 . B B . 342 GLU CA   1 1 
        6 29813 2 1 131 GLU CB   C 68.198 50.156 45.031 1.00 . B B . 342 GLU CB   1 1 
        6 29814 2 1 131 GLU CD   C 69.223 50.338 42.752 1.00 . B B . 342 GLU CD   1 1 
        6 29815 2 1 131 GLU CG   C 68.796 51.111 43.995 1.00 . B B . 342 GLU CG   1 1 
        6 29816 2 1 131 GLU H    H 65.596 50.245 45.107 1.00 . B B . 342 GLU H    1 1 
        6 29817 2 1 131 GLU HA   H 67.567 49.057 43.307 1.00 . B B . 342 GLU HA   1 1 
        6 29818 2 1 131 GLU HB2  H 67.649 50.723 45.768 1.00 . B B . 342 GLU HB2  1 1 
        6 29819 2 1 131 GLU HB3  H 68.994 49.609 45.515 1.00 . B B . 342 GLU HB3  1 1 
        6 29820 2 1 131 GLU HG2  H 68.058 51.851 43.720 1.00 . B B . 342 GLU HG2  1 1 
        6 29821 2 1 131 GLU HG3  H 69.656 51.606 44.421 1.00 . B B . 342 GLU HG3  1 1 
        6 29822 2 1 131 GLU N    N 65.893 49.691 44.356 1.00 . B B . 342 GLU N    1 1 
        6 29823 2 1 131 GLU O    O 66.640 47.602 46.040 1.00 . B B . 342 GLU O    1 1 
        6 29824 2 1 131 GLU OE1  O 69.750 49.248 42.907 1.00 . B B . 342 GLU OE1  1 1 
        6 29825 2 1 131 GLU OE2  O 69.019 50.847 41.661 1.00 . B B . 342 GLU OE2  1 1 
        6 29826 2 1 132 PHE C    C 69.637 45.305 45.553 1.00 . B B . 343 PHE C    1 1 
        6 29827 2 1 132 PHE CA   C 68.215 45.555 45.044 1.00 . B B . 343 PHE CA   1 1 
        6 29828 2 1 132 PHE CB   C 67.867 44.507 43.984 1.00 . B B . 343 PHE CB   1 1 
        6 29829 2 1 132 PHE CD1  C 65.978 44.282 42.321 1.00 . B B . 343 PHE CD1  1 1 
        6 29830 2 1 132 PHE CD2  C 65.461 45.011 44.575 1.00 . B B . 343 PHE CD2  1 1 
        6 29831 2 1 132 PHE CE1  C 64.622 44.366 41.980 1.00 . B B . 343 PHE CE1  1 1 
        6 29832 2 1 132 PHE CE2  C 64.104 45.096 44.235 1.00 . B B . 343 PHE CE2  1 1 
        6 29833 2 1 132 PHE CG   C 66.400 44.605 43.619 1.00 . B B . 343 PHE CG   1 1 
        6 29834 2 1 132 PHE CZ   C 63.682 44.773 42.936 1.00 . B B . 343 PHE CZ   1 1 
        6 29835 2 1 132 PHE H    H 68.594 47.120 43.660 1.00 . B B . 343 PHE H    1 1 
        6 29836 2 1 132 PHE HA   H 67.523 45.460 45.867 1.00 . B B . 343 PHE HA   1 1 
        6 29837 2 1 132 PHE HB2  H 68.470 44.677 43.102 1.00 . B B . 343 PHE HB2  1 1 
        6 29838 2 1 132 PHE HB3  H 68.076 43.523 44.375 1.00 . B B . 343 PHE HB3  1 1 
        6 29839 2 1 132 PHE HD1  H 66.702 43.968 41.582 1.00 . B B . 343 PHE HD1  1 1 
        6 29840 2 1 132 PHE HD2  H 65.783 45.262 45.574 1.00 . B B . 343 PHE HD2  1 1 
        6 29841 2 1 132 PHE HE1  H 64.301 44.116 40.979 1.00 . B B . 343 PHE HE1  1 1 
        6 29842 2 1 132 PHE HE2  H 63.383 45.407 44.974 1.00 . B B . 343 PHE HE2  1 1 
        6 29843 2 1 132 PHE HZ   H 62.631 44.840 42.671 1.00 . B B . 343 PHE HZ   1 1 
        6 29844 2 1 132 PHE N    N 68.093 46.896 44.472 1.00 . B B . 343 PHE N    1 1 
        6 29845 2 1 132 PHE O    O 70.580 45.237 44.766 1.00 . B B . 343 PHE O    1 1 
        6 29846 2 1 133 VAL C    C 71.181 43.564 48.114 1.00 . B B . 344 VAL C    1 1 
        6 29847 2 1 133 VAL CA   C 71.096 44.945 47.475 1.00 . B B . 344 VAL CA   1 1 
        6 29848 2 1 133 VAL CB   C 71.361 45.993 48.556 1.00 . B B . 344 VAL CB   1 1 
        6 29849 2 1 133 VAL CG1  C 72.629 45.624 49.332 1.00 . B B . 344 VAL CG1  1 1 
        6 29850 2 1 133 VAL CG2  C 71.543 47.363 47.907 1.00 . B B . 344 VAL CG2  1 1 
        6 29851 2 1 133 VAL H    H 68.991 45.247 47.451 1.00 . B B . 344 VAL H    1 1 
        6 29852 2 1 133 VAL HA   H 71.858 45.029 46.713 1.00 . B B . 344 VAL HA   1 1 
        6 29853 2 1 133 VAL HB   H 70.524 46.025 49.237 1.00 . B B . 344 VAL HB   1 1 
        6 29854 2 1 133 VAL HG11 H 72.801 46.355 50.108 1.00 . B B . 344 VAL HG11 1 1 
        6 29855 2 1 133 VAL HG12 H 73.474 45.608 48.659 1.00 . B B . 344 VAL HG12 1 1 
        6 29856 2 1 133 VAL HG13 H 72.506 44.647 49.778 1.00 . B B . 344 VAL HG13 1 1 
        6 29857 2 1 133 VAL HG21 H 72.598 47.565 47.781 1.00 . B B . 344 VAL HG21 1 1 
        6 29858 2 1 133 VAL HG22 H 71.105 48.121 48.538 1.00 . B B . 344 VAL HG22 1 1 
        6 29859 2 1 133 VAL HG23 H 71.056 47.371 46.944 1.00 . B B . 344 VAL HG23 1 1 
        6 29860 2 1 133 VAL N    N 69.781 45.178 46.872 1.00 . B B . 344 VAL N    1 1 
        6 29861 2 1 133 VAL O    O 70.679 43.357 49.216 1.00 . B B . 344 VAL O    1 1 
        6 29862 2 1 134 HIS C    C 72.936 41.350 49.189 1.00 . B B . 345 HIS C    1 1 
        6 29863 2 1 134 HIS CA   C 72.004 41.287 47.984 1.00 . B B . 345 HIS CA   1 1 
        6 29864 2 1 134 HIS CB   C 72.607 40.351 46.931 1.00 . B B . 345 HIS CB   1 1 
        6 29865 2 1 134 HIS CD2  C 70.580 40.572 45.275 1.00 . B B . 345 HIS CD2  1 1 
        6 29866 2 1 134 HIS CE1  C 70.351 38.476 44.780 1.00 . B B . 345 HIS CE1  1 1 
        6 29867 2 1 134 HIS CG   C 71.540 39.890 45.980 1.00 . B B . 345 HIS CG   1 1 
        6 29868 2 1 134 HIS H    H 72.247 42.854 46.572 1.00 . B B . 345 HIS H    1 1 
        6 29869 2 1 134 HIS HA   H 71.042 40.909 48.292 1.00 . B B . 345 HIS HA   1 1 
        6 29870 2 1 134 HIS HB2  H 73.375 40.875 46.382 1.00 . B B . 345 HIS HB2  1 1 
        6 29871 2 1 134 HIS HB3  H 73.041 39.494 47.425 1.00 . B B . 345 HIS HB3  1 1 
        6 29872 2 1 134 HIS HD1  H 71.910 37.801 45.985 1.00 . B B . 345 HIS HD1  1 1 
        6 29873 2 1 134 HIS HD2  H 70.433 41.642 45.302 1.00 . B B . 345 HIS HD2  1 1 
        6 29874 2 1 134 HIS HE1  H 69.989 37.554 44.351 1.00 . B B . 345 HIS HE1  1 1 
        6 29875 2 1 134 HIS HE2  H 69.085 39.886 43.917 1.00 . B B . 345 HIS HE2  1 1 
        6 29876 2 1 134 HIS N    N 71.843 42.632 47.437 1.00 . B B . 345 HIS N    1 1 
        6 29877 2 1 134 HIS ND1  N 71.375 38.554 45.649 1.00 . B B . 345 HIS ND1  1 1 
        6 29878 2 1 134 HIS NE2  N 69.831 39.678 44.518 1.00 . B B . 345 HIS NE2  1 1 
        6 29879 2 1 134 HIS O    O 73.876 42.145 49.201 1.00 . B B . 345 HIS O    1 1 
        6 29880 2 1 135 TYR C    C 73.947 39.158 51.857 1.00 . B B . 346 TYR C    1 1 
        6 29881 2 1 135 TYR CA   C 73.563 40.556 51.383 1.00 . B B . 346 TYR CA   1 1 
        6 29882 2 1 135 TYR CB   C 72.903 41.326 52.532 1.00 . B B . 346 TYR CB   1 1 
        6 29883 2 1 135 TYR CD1  C 70.403 41.038 52.523 1.00 . B B . 346 TYR CD1  1 1 
        6 29884 2 1 135 TYR CD2  C 71.735 39.541 53.886 1.00 . B B . 346 TYR CD2  1 1 
        6 29885 2 1 135 TYR CE1  C 69.239 40.391 52.951 1.00 . B B . 346 TYR CE1  1 1 
        6 29886 2 1 135 TYR CE2  C 70.570 38.891 54.312 1.00 . B B . 346 TYR CE2  1 1 
        6 29887 2 1 135 TYR CG   C 71.651 40.615 52.990 1.00 . B B . 346 TYR CG   1 1 
        6 29888 2 1 135 TYR CZ   C 69.321 39.318 53.844 1.00 . B B . 346 TYR CZ   1 1 
        6 29889 2 1 135 TYR H    H 71.929 39.899 50.166 1.00 . B B . 346 TYR H    1 1 
        6 29890 2 1 135 TYR HA   H 74.471 41.075 51.114 1.00 . B B . 346 TYR HA   1 1 
        6 29891 2 1 135 TYR HB2  H 73.595 41.397 53.358 1.00 . B B . 346 TYR HB2  1 1 
        6 29892 2 1 135 TYR HB3  H 72.648 42.318 52.193 1.00 . B B . 346 TYR HB3  1 1 
        6 29893 2 1 135 TYR HD1  H 70.337 41.867 51.834 1.00 . B B . 346 TYR HD1  1 1 
        6 29894 2 1 135 TYR HD2  H 72.698 39.212 54.246 1.00 . B B . 346 TYR HD2  1 1 
        6 29895 2 1 135 TYR HE1  H 68.277 40.718 52.590 1.00 . B B . 346 TYR HE1  1 1 
        6 29896 2 1 135 TYR HE2  H 70.635 38.063 55.002 1.00 . B B . 346 TYR HE2  1 1 
        6 29897 2 1 135 TYR HH   H 68.303 38.378 55.164 1.00 . B B . 346 TYR HH   1 1 
        6 29898 2 1 135 TYR N    N 72.692 40.525 50.206 1.00 . B B . 346 TYR N    1 1 
        6 29899 2 1 135 TYR O    O 73.094 38.343 52.208 1.00 . B B . 346 TYR O    1 1 
        6 29900 2 1 135 TYR OH   O 68.167 38.681 54.263 1.00 . B B . 346 TYR OH   1 1 
        6 29901 2 1 136 LYS C    C 76.521 37.863 53.657 1.00 . B B . 347 LYS C    1 1 
        6 29902 2 1 136 LYS CA   C 75.793 37.633 52.339 1.00 . B B . 347 LYS CA   1 1 
        6 29903 2 1 136 LYS CB   C 76.761 37.073 51.296 1.00 . B B . 347 LYS CB   1 1 
        6 29904 2 1 136 LYS CD   C 77.472 37.915 49.053 1.00 . B B . 347 LYS CD   1 1 
        6 29905 2 1 136 LYS CE   C 77.920 36.777 48.137 1.00 . B B . 347 LYS CE   1 1 
        6 29906 2 1 136 LYS CG   C 76.279 37.464 49.897 1.00 . B B . 347 LYS CG   1 1 
        6 29907 2 1 136 LYS H    H 75.874 39.614 51.604 1.00 . B B . 347 LYS H    1 1 
        6 29908 2 1 136 LYS HA   H 74.984 36.934 52.492 1.00 . B B . 347 LYS HA   1 1 
        6 29909 2 1 136 LYS HB2  H 77.749 37.480 51.466 1.00 . B B . 347 LYS HB2  1 1 
        6 29910 2 1 136 LYS HB3  H 76.795 35.998 51.375 1.00 . B B . 347 LYS HB3  1 1 
        6 29911 2 1 136 LYS HD2  H 77.187 38.767 48.455 1.00 . B B . 347 LYS HD2  1 1 
        6 29912 2 1 136 LYS HD3  H 78.287 38.189 49.702 1.00 . B B . 347 LYS HD3  1 1 
        6 29913 2 1 136 LYS HE2  H 77.731 35.826 48.618 1.00 . B B . 347 LYS HE2  1 1 
        6 29914 2 1 136 LYS HE3  H 77.373 36.826 47.207 1.00 . B B . 347 LYS HE3  1 1 
        6 29915 2 1 136 LYS HG2  H 75.803 36.616 49.428 1.00 . B B . 347 LYS HG2  1 1 
        6 29916 2 1 136 LYS HG3  H 75.573 38.277 49.976 1.00 . B B . 347 LYS HG3  1 1 
        6 29917 2 1 136 LYS HZ1  H 79.810 35.979 47.772 1.00 . B B . 347 LYS HZ1  1 1 
        6 29918 2 1 136 LYS HZ2  H 79.825 37.429 48.658 1.00 . B B . 347 LYS HZ2  1 1 
        6 29919 2 1 136 LYS HZ3  H 79.516 37.453 46.987 1.00 . B B . 347 LYS HZ3  1 1 
        6 29920 2 1 136 LYS N    N 75.253 38.910 51.883 1.00 . B B . 347 LYS N    1 1 
        6 29921 2 1 136 LYS NZ   N 79.377 36.919 47.867 1.00 . B B . 347 LYS NZ   1 1 
        6 29922 2 1 136 LYS O    O 76.836 36.927 54.393 1.00 . B B . 347 LYS O    1 1 
        6 29923 2 1 137 ASP C    C 76.975 40.969 55.515 1.00 . B B . 348 ASP C    1 1 
        6 29924 2 1 137 ASP CA   C 77.432 39.559 55.159 1.00 . B B . 348 ASP CA   1 1 
        6 29925 2 1 137 ASP CB   C 78.950 39.542 54.971 1.00 . B B . 348 ASP CB   1 1 
        6 29926 2 1 137 ASP CG   C 79.625 39.176 56.287 1.00 . B B . 348 ASP CG   1 1 
        6 29927 2 1 137 ASP H    H 76.467 39.824 53.301 1.00 . B B . 348 ASP H    1 1 
        6 29928 2 1 137 ASP HA   H 77.164 38.887 55.960 1.00 . B B . 348 ASP HA   1 1 
        6 29929 2 1 137 ASP HB2  H 79.212 38.812 54.218 1.00 . B B . 348 ASP HB2  1 1 
        6 29930 2 1 137 ASP HB3  H 79.285 40.519 54.658 1.00 . B B . 348 ASP HB3  1 1 
        6 29931 2 1 137 ASP N    N 76.761 39.139 53.937 1.00 . B B . 348 ASP N    1 1 
        6 29932 2 1 137 ASP O    O 77.088 41.887 54.704 1.00 . B B . 348 ASP O    1 1 
        6 29933 2 1 137 ASP OD1  O 79.084 38.344 56.995 1.00 . B B . 348 ASP OD1  1 1 
        6 29934 2 1 137 ASP OD2  O 80.670 39.738 56.568 1.00 . B B . 348 ASP OD2  1 1 
        6 29935 2 1 138 ILE C    C 77.070 43.481 57.065 1.00 . B B . 349 ILE C    1 1 
        6 29936 2 1 138 ILE CA   C 75.955 42.445 57.143 1.00 . B B . 349 ILE CA   1 1 
        6 29937 2 1 138 ILE CB   C 75.398 42.364 58.567 1.00 . B B . 349 ILE CB   1 1 
        6 29938 2 1 138 ILE CD1  C 73.224 42.363 57.313 1.00 . B B . 349 ILE CD1  1 1 
        6 29939 2 1 138 ILE CG1  C 73.969 41.808 58.530 1.00 . B B . 349 ILE CG1  1 1 
        6 29940 2 1 138 ILE CG2  C 75.378 43.759 59.193 1.00 . B B . 349 ILE CG2  1 1 
        6 29941 2 1 138 ILE H    H 76.366 40.373 57.324 1.00 . B B . 349 ILE H    1 1 
        6 29942 2 1 138 ILE HA   H 75.161 42.745 56.478 1.00 . B B . 349 ILE HA   1 1 
        6 29943 2 1 138 ILE HB   H 76.022 41.713 59.161 1.00 . B B . 349 ILE HB   1 1 
        6 29944 2 1 138 ILE HD11 H 72.161 42.222 57.445 1.00 . B B . 349 ILE HD11 1 1 
        6 29945 2 1 138 ILE HD12 H 73.548 41.840 56.425 1.00 . B B . 349 ILE HD12 1 1 
        6 29946 2 1 138 ILE HD13 H 73.437 43.416 57.208 1.00 . B B . 349 ILE HD13 1 1 
        6 29947 2 1 138 ILE HG12 H 74.004 40.730 58.471 1.00 . B B . 349 ILE HG12 1 1 
        6 29948 2 1 138 ILE HG13 H 73.449 42.103 59.430 1.00 . B B . 349 ILE HG13 1 1 
        6 29949 2 1 138 ILE HG21 H 74.375 44.157 59.149 1.00 . B B . 349 ILE HG21 1 1 
        6 29950 2 1 138 ILE HG22 H 76.049 44.409 58.652 1.00 . B B . 349 ILE HG22 1 1 
        6 29951 2 1 138 ILE HG23 H 75.693 43.694 60.224 1.00 . B B . 349 ILE HG23 1 1 
        6 29952 2 1 138 ILE N    N 76.442 41.137 56.718 1.00 . B B . 349 ILE N    1 1 
        6 29953 2 1 138 ILE O    O 76.851 44.602 56.604 1.00 . B B . 349 ILE O    1 1 
        6 29954 2 1 139 ALA C    C 79.658 44.434 56.011 1.00 . B B . 350 ALA C    1 1 
        6 29955 2 1 139 ALA CA   C 79.408 44.005 57.450 1.00 . B B . 350 ALA CA   1 1 
        6 29956 2 1 139 ALA CB   C 80.655 43.312 57.999 1.00 . B B . 350 ALA CB   1 1 
        6 29957 2 1 139 ALA H    H 78.386 42.184 57.841 1.00 . B B . 350 ALA H    1 1 
        6 29958 2 1 139 ALA HA   H 79.197 44.878 58.050 1.00 . B B . 350 ALA HA   1 1 
        6 29959 2 1 139 ALA HB1  H 81.536 43.856 57.689 1.00 . B B . 350 ALA HB1  1 1 
        6 29960 2 1 139 ALA HB2  H 80.703 42.304 57.614 1.00 . B B . 350 ALA HB2  1 1 
        6 29961 2 1 139 ALA HB3  H 80.608 43.285 59.077 1.00 . B B . 350 ALA HB3  1 1 
        6 29962 2 1 139 ALA N    N 78.267 43.096 57.498 1.00 . B B . 350 ALA N    1 1 
        6 29963 2 1 139 ALA O    O 80.528 45.261 55.737 1.00 . B B . 350 ALA O    1 1 
        6 29964 2 1 140 LEU C    C 77.702 44.785 53.165 1.00 . B B . 351 LEU C    1 1 
        6 29965 2 1 140 LEU CA   C 79.001 44.173 53.680 1.00 . B B . 351 LEU CA   1 1 
        6 29966 2 1 140 LEU CB   C 79.316 42.900 52.890 1.00 . B B . 351 LEU CB   1 1 
        6 29967 2 1 140 LEU CD1  C 81.140 42.456 51.233 1.00 . B B . 351 LEU CD1  1 1 
        6 29968 2 1 140 LEU CD2  C 78.831 42.972 50.435 1.00 . B B . 351 LEU CD2  1 1 
        6 29969 2 1 140 LEU CG   C 79.877 43.273 51.513 1.00 . B B . 351 LEU CG   1 1 
        6 29970 2 1 140 LEU H    H 78.206 43.210 55.388 1.00 . B B . 351 LEU H    1 1 
        6 29971 2 1 140 LEU HA   H 79.805 44.880 53.543 1.00 . B B . 351 LEU HA   1 1 
        6 29972 2 1 140 LEU HB2  H 80.046 42.316 53.430 1.00 . B B . 351 LEU HB2  1 1 
        6 29973 2 1 140 LEU HB3  H 78.413 42.321 52.765 1.00 . B B . 351 LEU HB3  1 1 
        6 29974 2 1 140 LEU HD11 H 81.008 41.450 51.602 1.00 . B B . 351 LEU HD11 1 1 
        6 29975 2 1 140 LEU HD12 H 81.984 42.915 51.728 1.00 . B B . 351 LEU HD12 1 1 
        6 29976 2 1 140 LEU HD13 H 81.320 42.429 50.168 1.00 . B B . 351 LEU HD13 1 1 
        6 29977 2 1 140 LEU HD21 H 78.351 42.029 50.652 1.00 . B B . 351 LEU HD21 1 1 
        6 29978 2 1 140 LEU HD22 H 79.314 42.917 49.471 1.00 . B B . 351 LEU HD22 1 1 
        6 29979 2 1 140 LEU HD23 H 78.091 43.758 50.422 1.00 . B B . 351 LEU HD23 1 1 
        6 29980 2 1 140 LEU HG   H 80.120 44.326 51.498 1.00 . B B . 351 LEU HG   1 1 
        6 29981 2 1 140 LEU N    N 78.879 43.859 55.099 1.00 . B B . 351 LEU N    1 1 
        6 29982 2 1 140 LEU O    O 77.711 45.589 52.232 1.00 . B B . 351 LEU O    1 1 
        6 29983 2 1 141 ALA C    C 75.232 46.430 53.691 1.00 . B B . 352 ALA C    1 1 
        6 29984 2 1 141 ALA CA   C 75.293 44.941 53.380 1.00 . B B . 352 ALA CA   1 1 
        6 29985 2 1 141 ALA CB   C 74.160 44.212 54.107 1.00 . B B . 352 ALA CB   1 1 
        6 29986 2 1 141 ALA H    H 76.635 43.774 54.528 1.00 . B B . 352 ALA H    1 1 
        6 29987 2 1 141 ALA HA   H 75.175 44.798 52.314 1.00 . B B . 352 ALA HA   1 1 
        6 29988 2 1 141 ALA HB1  H 73.576 43.652 53.390 1.00 . B B . 352 ALA HB1  1 1 
        6 29989 2 1 141 ALA HB2  H 73.524 44.933 54.601 1.00 . B B . 352 ALA HB2  1 1 
        6 29990 2 1 141 ALA HB3  H 74.573 43.534 54.839 1.00 . B B . 352 ALA HB3  1 1 
        6 29991 2 1 141 ALA N    N 76.586 44.410 53.785 1.00 . B B . 352 ALA N    1 1 
        6 29992 2 1 141 ALA O    O 74.970 47.240 52.815 1.00 . B B . 352 ALA O    1 1 
        6 29993 2 1 142 LYS C    C 75.935 49.088 54.194 1.00 . B B . 353 LYS C    1 1 
        6 29994 2 1 142 LYS CA   C 75.462 48.191 55.345 1.00 . B B . 353 LYS CA   1 1 
        6 29995 2 1 142 LYS CB   C 76.353 48.408 56.581 1.00 . B B . 353 LYS CB   1 1 
        6 29996 2 1 142 LYS CD   C 78.130 47.283 57.956 1.00 . B B . 353 LYS CD   1 1 
        6 29997 2 1 142 LYS CE   C 77.949 48.545 58.803 1.00 . B B . 353 LYS CE   1 1 
        6 29998 2 1 142 LYS CG   C 76.893 47.061 57.076 1.00 . B B . 353 LYS CG   1 1 
        6 29999 2 1 142 LYS H    H 75.701 46.096 55.612 1.00 . B B . 353 LYS H    1 1 
        6 30000 2 1 142 LYS HA   H 74.448 48.460 55.596 1.00 . B B . 353 LYS HA   1 1 
        6 30001 2 1 142 LYS HB2  H 77.179 49.052 56.322 1.00 . B B . 353 LYS HB2  1 1 
        6 30002 2 1 142 LYS HB3  H 75.771 48.866 57.366 1.00 . B B . 353 LYS HB3  1 1 
        6 30003 2 1 142 LYS HD2  H 78.265 46.431 58.605 1.00 . B B . 353 LYS HD2  1 1 
        6 30004 2 1 142 LYS HD3  H 79.001 47.397 57.327 1.00 . B B . 353 LYS HD3  1 1 
        6 30005 2 1 142 LYS HE2  H 76.951 48.932 58.666 1.00 . B B . 353 LYS HE2  1 1 
        6 30006 2 1 142 LYS HE3  H 78.099 48.304 59.844 1.00 . B B . 353 LYS HE3  1 1 
        6 30007 2 1 142 LYS HG2  H 76.129 46.552 57.647 1.00 . B B . 353 LYS HG2  1 1 
        6 30008 2 1 142 LYS HG3  H 77.170 46.455 56.228 1.00 . B B . 353 LYS HG3  1 1 
        6 30009 2 1 142 LYS HZ1  H 79.624 49.144 57.724 1.00 . B B . 353 LYS HZ1  1 1 
        6 30010 2 1 142 LYS HZ2  H 79.450 49.923 59.224 1.00 . B B . 353 LYS HZ2  1 1 
        6 30011 2 1 142 LYS HZ3  H 78.455 50.357 57.917 1.00 . B B . 353 LYS HZ3  1 1 
        6 30012 2 1 142 LYS N    N 75.487 46.786 54.946 1.00 . B B . 353 LYS N    1 1 
        6 30013 2 1 142 LYS NZ   N 78.944 49.569 58.385 1.00 . B B . 353 LYS NZ   1 1 
        6 30014 2 1 142 LYS O    O 75.223 49.999 53.768 1.00 . B B . 353 LYS O    1 1 
        6 30015 2 1 143 PRO C    C 76.989 49.378 51.233 1.00 . B B . 354 PRO C    1 1 
        6 30016 2 1 143 PRO CA   C 77.699 49.635 52.565 1.00 . B B . 354 PRO CA   1 1 
        6 30017 2 1 143 PRO CB   C 79.159 49.181 52.512 1.00 . B B . 354 PRO CB   1 1 
        6 30018 2 1 143 PRO CD   C 78.017 47.772 54.137 1.00 . B B . 354 PRO CD   1 1 
        6 30019 2 1 143 PRO CG   C 79.196 47.838 53.165 1.00 . B B . 354 PRO CG   1 1 
        6 30020 2 1 143 PRO HA   H 77.661 50.683 52.799 1.00 . B B . 354 PRO HA   1 1 
        6 30021 2 1 143 PRO HB2  H 79.489 49.106 51.486 1.00 . B B . 354 PRO HB2  1 1 
        6 30022 2 1 143 PRO HB3  H 79.783 49.872 53.056 1.00 . B B . 354 PRO HB3  1 1 
        6 30023 2 1 143 PRO HD2  H 77.529 46.807 54.072 1.00 . B B . 354 PRO HD2  1 1 
        6 30024 2 1 143 PRO HD3  H 78.346 47.965 55.148 1.00 . B B . 354 PRO HD3  1 1 
        6 30025 2 1 143 PRO HG2  H 79.107 47.064 52.419 1.00 . B B . 354 PRO HG2  1 1 
        6 30026 2 1 143 PRO HG3  H 80.121 47.723 53.711 1.00 . B B . 354 PRO HG3  1 1 
        6 30027 2 1 143 PRO N    N 77.115 48.841 53.688 1.00 . B B . 354 PRO N    1 1 
        6 30028 2 1 143 PRO O    O 76.744 50.304 50.460 1.00 . B B . 354 PRO O    1 1 
        6 30029 2 1 144 GLN C    C 74.621 48.469 49.670 1.00 . B B . 355 GLN C    1 1 
        6 30030 2 1 144 GLN CA   C 75.959 47.744 49.747 1.00 . B B . 355 GLN CA   1 1 
        6 30031 2 1 144 GLN CB   C 75.713 46.233 49.731 1.00 . B B . 355 GLN CB   1 1 
        6 30032 2 1 144 GLN CD   C 75.759 46.793 47.286 1.00 . B B . 355 GLN CD   1 1 
        6 30033 2 1 144 GLN CG   C 75.929 45.681 48.318 1.00 . B B . 355 GLN CG   1 1 
        6 30034 2 1 144 GLN H    H 76.869 47.427 51.638 1.00 . B B . 355 GLN H    1 1 
        6 30035 2 1 144 GLN HA   H 76.564 48.016 48.898 1.00 . B B . 355 GLN HA   1 1 
        6 30036 2 1 144 GLN HB2  H 76.395 45.751 50.415 1.00 . B B . 355 GLN HB2  1 1 
        6 30037 2 1 144 GLN HB3  H 74.698 46.034 50.038 1.00 . B B . 355 GLN HB3  1 1 
        6 30038 2 1 144 GLN HE21 H 77.651 46.736 46.678 1.00 . B B . 355 GLN HE21 1 1 
        6 30039 2 1 144 GLN HE22 H 76.671 47.875 45.890 1.00 . B B . 355 GLN HE22 1 1 
        6 30040 2 1 144 GLN HG2  H 76.924 45.268 48.244 1.00 . B B . 355 GLN HG2  1 1 
        6 30041 2 1 144 GLN HG3  H 75.204 44.904 48.127 1.00 . B B . 355 GLN HG3  1 1 
        6 30042 2 1 144 GLN N    N 76.654 48.117 50.980 1.00 . B B . 355 GLN N    1 1 
        6 30043 2 1 144 GLN NE2  N 76.779 47.166 46.557 1.00 . B B . 355 GLN NE2  1 1 
        6 30044 2 1 144 GLN O    O 74.300 49.117 48.675 1.00 . B B . 355 GLN O    1 1 
        6 30045 2 1 144 GLN OE1  O 74.666 47.341 47.139 1.00 . B B . 355 GLN OE1  1 1 
        6 30046 2 1 145 ILE C    C 72.712 50.500 50.762 1.00 . B B . 356 ILE C    1 1 
        6 30047 2 1 145 ILE CA   C 72.558 48.988 50.854 1.00 . B B . 356 ILE CA   1 1 
        6 30048 2 1 145 ILE CB   C 71.918 48.599 52.191 1.00 . B B . 356 ILE CB   1 1 
        6 30049 2 1 145 ILE CD1  C 69.792 48.574 53.500 1.00 . B B . 356 ILE CD1  1 1 
        6 30050 2 1 145 ILE CG1  C 70.493 49.152 52.269 1.00 . B B . 356 ILE CG1  1 1 
        6 30051 2 1 145 ILE CG2  C 72.757 49.164 53.339 1.00 . B B . 356 ILE CG2  1 1 
        6 30052 2 1 145 ILE H    H 74.190 47.823 51.501 1.00 . B B . 356 ILE H    1 1 
        6 30053 2 1 145 ILE HA   H 71.928 48.647 50.050 1.00 . B B . 356 ILE HA   1 1 
        6 30054 2 1 145 ILE HB   H 71.892 47.523 52.272 1.00 . B B . 356 ILE HB   1 1 
        6 30055 2 1 145 ILE HD11 H 70.513 48.057 54.116 1.00 . B B . 356 ILE HD11 1 1 
        6 30056 2 1 145 ILE HD12 H 69.025 47.882 53.184 1.00 . B B . 356 ILE HD12 1 1 
        6 30057 2 1 145 ILE HD13 H 69.343 49.376 54.065 1.00 . B B . 356 ILE HD13 1 1 
        6 30058 2 1 145 ILE HG12 H 70.526 50.228 52.343 1.00 . B B . 356 ILE HG12 1 1 
        6 30059 2 1 145 ILE HG13 H 69.947 48.867 51.383 1.00 . B B . 356 ILE HG13 1 1 
        6 30060 2 1 145 ILE HG21 H 72.149 49.819 53.946 1.00 . B B . 356 ILE HG21 1 1 
        6 30061 2 1 145 ILE HG22 H 73.587 49.720 52.933 1.00 . B B . 356 ILE HG22 1 1 
        6 30062 2 1 145 ILE HG23 H 73.130 48.352 53.946 1.00 . B B . 356 ILE HG23 1 1 
        6 30063 2 1 145 ILE N    N 73.860 48.351 50.748 1.00 . B B . 356 ILE N    1 1 
        6 30064 2 1 145 ILE O    O 71.878 51.186 50.174 1.00 . B B . 356 ILE O    1 1 
        6 30065 2 1 146 ASP C    C 74.343 52.903 49.883 1.00 . B B . 357 ASP C    1 1 
        6 30066 2 1 146 ASP CA   C 74.062 52.440 51.311 1.00 . B B . 357 ASP CA   1 1 
        6 30067 2 1 146 ASP CB   C 75.265 52.751 52.208 1.00 . B B . 357 ASP CB   1 1 
        6 30068 2 1 146 ASP CG   C 76.154 53.810 51.560 1.00 . B B . 357 ASP CG   1 1 
        6 30069 2 1 146 ASP H    H 74.430 50.410 51.788 1.00 . B B . 357 ASP H    1 1 
        6 30070 2 1 146 ASP HA   H 73.198 52.967 51.685 1.00 . B B . 357 ASP HA   1 1 
        6 30071 2 1 146 ASP HB2  H 74.914 53.114 53.161 1.00 . B B . 357 ASP HB2  1 1 
        6 30072 2 1 146 ASP HB3  H 75.838 51.848 52.357 1.00 . B B . 357 ASP HB3  1 1 
        6 30073 2 1 146 ASP N    N 73.795 51.009 51.339 1.00 . B B . 357 ASP N    1 1 
        6 30074 2 1 146 ASP O    O 73.918 53.984 49.478 1.00 . B B . 357 ASP O    1 1 
        6 30075 2 1 146 ASP OD1  O 76.518 53.630 50.409 1.00 . B B . 357 ASP OD1  1 1 
        6 30076 2 1 146 ASP OD2  O 76.462 54.783 52.228 1.00 . B B . 357 ASP OD2  1 1 
        6 30077 2 1 147 ALA C    C 74.097 52.427 46.905 1.00 . B B . 358 ALA C    1 1 
        6 30078 2 1 147 ALA CA   C 75.368 52.413 47.738 1.00 . B B . 358 ALA CA   1 1 
        6 30079 2 1 147 ALA CB   C 76.345 51.391 47.152 1.00 . B B . 358 ALA CB   1 1 
        6 30080 2 1 147 ALA H    H 75.354 51.220 49.489 1.00 . B B . 358 ALA H    1 1 
        6 30081 2 1 147 ALA HA   H 75.821 53.393 47.709 1.00 . B B . 358 ALA HA   1 1 
        6 30082 2 1 147 ALA HB1  H 75.866 50.864 46.341 1.00 . B B . 358 ALA HB1  1 1 
        6 30083 2 1 147 ALA HB2  H 76.635 50.687 47.918 1.00 . B B . 358 ALA HB2  1 1 
        6 30084 2 1 147 ALA HB3  H 77.220 51.901 46.781 1.00 . B B . 358 ALA HB3  1 1 
        6 30085 2 1 147 ALA N    N 75.050 52.074 49.121 1.00 . B B . 358 ALA N    1 1 
        6 30086 2 1 147 ALA O    O 73.722 53.455 46.336 1.00 . B B . 358 ALA O    1 1 
        6 30087 2 1 148 ALA C    C 71.178 52.167 46.645 1.00 . B B . 359 ALA C    1 1 
        6 30088 2 1 148 ALA CA   C 72.194 51.176 46.093 1.00 . B B . 359 ALA CA   1 1 
        6 30089 2 1 148 ALA CB   C 71.635 49.757 46.185 1.00 . B B . 359 ALA CB   1 1 
        6 30090 2 1 148 ALA H    H 73.775 50.497 47.330 1.00 . B B . 359 ALA H    1 1 
        6 30091 2 1 148 ALA HA   H 72.388 51.413 45.059 1.00 . B B . 359 ALA HA   1 1 
        6 30092 2 1 148 ALA HB1  H 71.307 49.435 45.208 1.00 . B B . 359 ALA HB1  1 1 
        6 30093 2 1 148 ALA HB2  H 70.799 49.745 46.869 1.00 . B B . 359 ALA HB2  1 1 
        6 30094 2 1 148 ALA HB3  H 72.405 49.094 46.543 1.00 . B B . 359 ALA HB3  1 1 
        6 30095 2 1 148 ALA N    N 73.431 51.280 46.848 1.00 . B B . 359 ALA N    1 1 
        6 30096 2 1 148 ALA O    O 70.233 52.554 45.960 1.00 . B B . 359 ALA O    1 1 
        6 30097 2 1 149 ILE C    C 70.681 54.912 47.893 1.00 . B B . 360 ILE C    1 1 
        6 30098 2 1 149 ILE CA   C 70.508 53.538 48.532 1.00 . B B . 360 ILE CA   1 1 
        6 30099 2 1 149 ILE CB   C 70.830 53.617 50.024 1.00 . B B . 360 ILE CB   1 1 
        6 30100 2 1 149 ILE CD1  C 70.209 52.788 52.291 1.00 . B B . 360 ILE CD1  1 1 
        6 30101 2 1 149 ILE CG1  C 69.922 52.656 50.796 1.00 . B B . 360 ILE CG1  1 1 
        6 30102 2 1 149 ILE CG2  C 70.602 55.043 50.524 1.00 . B B . 360 ILE CG2  1 1 
        6 30103 2 1 149 ILE H    H 72.173 52.243 48.381 1.00 . B B . 360 ILE H    1 1 
        6 30104 2 1 149 ILE HA   H 69.485 53.214 48.408 1.00 . B B . 360 ILE HA   1 1 
        6 30105 2 1 149 ILE HB   H 71.863 53.343 50.181 1.00 . B B . 360 ILE HB   1 1 
        6 30106 2 1 149 ILE HD11 H 69.372 53.267 52.777 1.00 . B B . 360 ILE HD11 1 1 
        6 30107 2 1 149 ILE HD12 H 71.098 53.386 52.433 1.00 . B B . 360 ILE HD12 1 1 
        6 30108 2 1 149 ILE HD13 H 70.362 51.809 52.717 1.00 . B B . 360 ILE HD13 1 1 
        6 30109 2 1 149 ILE HG12 H 68.888 52.902 50.601 1.00 . B B . 360 ILE HG12 1 1 
        6 30110 2 1 149 ILE HG13 H 70.117 51.643 50.482 1.00 . B B . 360 ILE HG13 1 1 
        6 30111 2 1 149 ILE HG21 H 71.051 55.743 49.836 1.00 . B B . 360 ILE HG21 1 1 
        6 30112 2 1 149 ILE HG22 H 71.054 55.159 51.499 1.00 . B B . 360 ILE HG22 1 1 
        6 30113 2 1 149 ILE HG23 H 69.542 55.236 50.594 1.00 . B B . 360 ILE HG23 1 1 
        6 30114 2 1 149 ILE N    N 71.394 52.581 47.889 1.00 . B B . 360 ILE N    1 1 
        6 30115 2 1 149 ILE O    O 69.715 55.517 47.424 1.00 . B B . 360 ILE O    1 1 
        6 30116 2 1 150 ARG C    C 71.829 56.662 45.799 1.00 . B B . 361 ARG C    1 1 
        6 30117 2 1 150 ARG CA   C 72.209 56.687 47.267 1.00 . B B . 361 ARG CA   1 1 
        6 30118 2 1 150 ARG CB   C 73.700 57.017 47.388 1.00 . B B . 361 ARG CB   1 1 
        6 30119 2 1 150 ARG CD   C 75.181 57.583 49.311 1.00 . B B . 361 ARG CD   1 1 
        6 30120 2 1 150 ARG CG   C 74.227 56.534 48.737 1.00 . B B . 361 ARG CG   1 1 
        6 30121 2 1 150 ARG CZ   C 77.545 57.233 49.765 1.00 . B B . 361 ARG CZ   1 1 
        6 30122 2 1 150 ARG H    H 72.654 54.860 48.245 1.00 . B B . 361 ARG H    1 1 
        6 30123 2 1 150 ARG HA   H 71.634 57.449 47.772 1.00 . B B . 361 ARG HA   1 1 
        6 30124 2 1 150 ARG HB2  H 74.240 56.523 46.593 1.00 . B B . 361 ARG HB2  1 1 
        6 30125 2 1 150 ARG HB3  H 73.840 58.085 47.308 1.00 . B B . 361 ARG HB3  1 1 
        6 30126 2 1 150 ARG HD2  H 74.888 58.561 48.961 1.00 . B B . 361 ARG HD2  1 1 
        6 30127 2 1 150 ARG HD3  H 75.127 57.560 50.388 1.00 . B B . 361 ARG HD3  1 1 
        6 30128 2 1 150 ARG HE   H 76.742 57.187 47.931 1.00 . B B . 361 ARG HE   1 1 
        6 30129 2 1 150 ARG HG2  H 73.398 56.390 49.416 1.00 . B B . 361 ARG HG2  1 1 
        6 30130 2 1 150 ARG HG3  H 74.755 55.602 48.607 1.00 . B B . 361 ARG HG3  1 1 
        6 30131 2 1 150 ARG HH11 H 76.376 57.564 51.356 1.00 . B B . 361 ARG HH11 1 1 
        6 30132 2 1 150 ARG HH12 H 78.058 57.337 51.698 1.00 . B B . 361 ARG HH12 1 1 
        6 30133 2 1 150 ARG HH21 H 78.942 56.890 48.373 1.00 . B B . 361 ARG HH21 1 1 
        6 30134 2 1 150 ARG HH22 H 79.512 56.940 50.008 1.00 . B B . 361 ARG HH22 1 1 
        6 30135 2 1 150 ARG N    N 71.921 55.392 47.866 1.00 . B B . 361 ARG N    1 1 
        6 30136 2 1 150 ARG NE   N 76.551 57.312 48.885 1.00 . B B . 361 ARG NE   1 1 
        6 30137 2 1 150 ARG NH1  N 77.307 57.388 51.039 1.00 . B B . 361 ARG NH1  1 1 
        6 30138 2 1 150 ARG NH2  N 78.761 57.004 49.351 1.00 . B B . 361 ARG NH2  1 1 
        6 30139 2 1 150 ARG O    O 71.546 57.699 45.198 1.00 . B B . 361 ARG O    1 1 
        6 30140 2 1 151 LYS C    C 70.010 55.617 43.611 1.00 . B B . 362 LYS C    1 1 
        6 30141 2 1 151 LYS CA   C 71.485 55.306 43.827 1.00 . B B . 362 LYS CA   1 1 
        6 30142 2 1 151 LYS CB   C 71.796 53.880 43.376 1.00 . B B . 362 LYS CB   1 1 
        6 30143 2 1 151 LYS CD   C 73.581 52.378 42.472 1.00 . B B . 362 LYS CD   1 1 
        6 30144 2 1 151 LYS CE   C 73.556 52.332 40.945 1.00 . B B . 362 LYS CE   1 1 
        6 30145 2 1 151 LYS CG   C 73.262 53.798 42.942 1.00 . B B . 362 LYS CG   1 1 
        6 30146 2 1 151 LYS H    H 72.065 54.674 45.760 1.00 . B B . 362 LYS H    1 1 
        6 30147 2 1 151 LYS HA   H 72.076 55.995 43.244 1.00 . B B . 362 LYS HA   1 1 
        6 30148 2 1 151 LYS HB2  H 71.623 53.197 44.196 1.00 . B B . 362 LYS HB2  1 1 
        6 30149 2 1 151 LYS HB3  H 71.160 53.617 42.545 1.00 . B B . 362 LYS HB3  1 1 
        6 30150 2 1 151 LYS HD2  H 74.562 52.095 42.824 1.00 . B B . 362 LYS HD2  1 1 
        6 30151 2 1 151 LYS HD3  H 72.845 51.694 42.862 1.00 . B B . 362 LYS HD3  1 1 
        6 30152 2 1 151 LYS HE2  H 72.779 51.655 40.617 1.00 . B B . 362 LYS HE2  1 1 
        6 30153 2 1 151 LYS HE3  H 73.357 53.321 40.561 1.00 . B B . 362 LYS HE3  1 1 
        6 30154 2 1 151 LYS HG2  H 73.437 54.491 42.133 1.00 . B B . 362 LYS HG2  1 1 
        6 30155 2 1 151 LYS HG3  H 73.901 54.049 43.777 1.00 . B B . 362 LYS HG3  1 1 
        6 30156 2 1 151 LYS HZ1  H 75.494 51.632 41.246 1.00 . B B . 362 LYS HZ1  1 1 
        6 30157 2 1 151 LYS HZ2  H 75.318 52.610 39.869 1.00 . B B . 362 LYS HZ2  1 1 
        6 30158 2 1 151 LYS HZ3  H 74.745 51.010 39.857 1.00 . B B . 362 LYS HZ3  1 1 
        6 30159 2 1 151 LYS N    N 71.829 55.465 45.228 1.00 . B B . 362 LYS N    1 1 
        6 30160 2 1 151 LYS NZ   N 74.878 51.860 40.441 1.00 . B B . 362 LYS NZ   1 1 
        6 30161 2 1 151 LYS O    O 69.660 56.488 42.816 1.00 . B B . 362 LYS O    1 1 
        6 30162 2 1 152 VAL C    C 67.378 56.580 44.585 1.00 . B B . 363 VAL C    1 1 
        6 30163 2 1 152 VAL CA   C 67.711 55.138 44.214 1.00 . B B . 363 VAL CA   1 1 
        6 30164 2 1 152 VAL CB   C 66.943 54.170 45.123 1.00 . B B . 363 VAL CB   1 1 
        6 30165 2 1 152 VAL CG1  C 66.028 54.949 46.068 1.00 . B B . 363 VAL CG1  1 1 
        6 30166 2 1 152 VAL CG2  C 66.096 53.234 44.260 1.00 . B B . 363 VAL CG2  1 1 
        6 30167 2 1 152 VAL H    H 69.480 54.232 44.962 1.00 . B B . 363 VAL H    1 1 
        6 30168 2 1 152 VAL HA   H 67.415 54.964 43.190 1.00 . B B . 363 VAL HA   1 1 
        6 30169 2 1 152 VAL HB   H 67.646 53.589 45.703 1.00 . B B . 363 VAL HB   1 1 
        6 30170 2 1 152 VAL HG11 H 66.600 55.709 46.577 1.00 . B B . 363 VAL HG11 1 1 
        6 30171 2 1 152 VAL HG12 H 65.602 54.272 46.795 1.00 . B B . 363 VAL HG12 1 1 
        6 30172 2 1 152 VAL HG13 H 65.234 55.413 45.500 1.00 . B B . 363 VAL HG13 1 1 
        6 30173 2 1 152 VAL HG21 H 65.086 53.615 44.199 1.00 . B B . 363 VAL HG21 1 1 
        6 30174 2 1 152 VAL HG22 H 66.084 52.250 44.703 1.00 . B B . 363 VAL HG22 1 1 
        6 30175 2 1 152 VAL HG23 H 66.519 53.179 43.268 1.00 . B B . 363 VAL HG23 1 1 
        6 30176 2 1 152 VAL N    N 69.146 54.911 44.333 1.00 . B B . 363 VAL N    1 1 
        6 30177 2 1 152 VAL O    O 66.527 57.210 43.958 1.00 . B B . 363 VAL O    1 1 
        6 30178 2 1 153 VAL C    C 68.125 59.438 44.901 1.00 . B B . 364 VAL C    1 1 
        6 30179 2 1 153 VAL CA   C 67.824 58.471 46.036 1.00 . B B . 364 VAL CA   1 1 
        6 30180 2 1 153 VAL CB   C 68.690 58.793 47.259 1.00 . B B . 364 VAL CB   1 1 
        6 30181 2 1 153 VAL CG1  C 69.055 60.278 47.264 1.00 . B B . 364 VAL CG1  1 1 
        6 30182 2 1 153 VAL CG2  C 67.906 58.458 48.531 1.00 . B B . 364 VAL CG2  1 1 
        6 30183 2 1 153 VAL H    H 68.732 56.557 46.063 1.00 . B B . 364 VAL H    1 1 
        6 30184 2 1 153 VAL HA   H 66.784 58.574 46.306 1.00 . B B . 364 VAL HA   1 1 
        6 30185 2 1 153 VAL HB   H 69.594 58.202 47.227 1.00 . B B . 364 VAL HB   1 1 
        6 30186 2 1 153 VAL HG11 H 69.319 60.589 46.264 1.00 . B B . 364 VAL HG11 1 1 
        6 30187 2 1 153 VAL HG12 H 69.894 60.435 47.923 1.00 . B B . 364 VAL HG12 1 1 
        6 30188 2 1 153 VAL HG13 H 68.211 60.857 47.612 1.00 . B B . 364 VAL HG13 1 1 
        6 30189 2 1 153 VAL HG21 H 66.938 58.064 48.263 1.00 . B B . 364 VAL HG21 1 1 
        6 30190 2 1 153 VAL HG22 H 67.781 59.353 49.124 1.00 . B B . 364 VAL HG22 1 1 
        6 30191 2 1 153 VAL HG23 H 68.449 57.721 49.104 1.00 . B B . 364 VAL HG23 1 1 
        6 30192 2 1 153 VAL N    N 68.059 57.101 45.602 1.00 . B B . 364 VAL N    1 1 
        6 30193 2 1 153 VAL O    O 67.363 60.371 44.655 1.00 . B B . 364 VAL O    1 1 
        6 30194 2 1 154 ASP C    C 68.716 59.719 41.869 1.00 . B B . 365 ASP C    1 1 
        6 30195 2 1 154 ASP CA   C 69.585 60.064 43.075 1.00 . B B . 365 ASP CA   1 1 
        6 30196 2 1 154 ASP CB   C 71.062 59.878 42.712 1.00 . B B . 365 ASP CB   1 1 
        6 30197 2 1 154 ASP CG   C 71.934 60.758 43.600 1.00 . B B . 365 ASP CG   1 1 
        6 30198 2 1 154 ASP H    H 69.799 58.436 44.420 1.00 . B B . 365 ASP H    1 1 
        6 30199 2 1 154 ASP HA   H 69.416 61.096 43.349 1.00 . B B . 365 ASP HA   1 1 
        6 30200 2 1 154 ASP HB2  H 71.337 58.844 42.850 1.00 . B B . 365 ASP HB2  1 1 
        6 30201 2 1 154 ASP HB3  H 71.217 60.155 41.678 1.00 . B B . 365 ASP HB3  1 1 
        6 30202 2 1 154 ASP N    N 69.227 59.204 44.195 1.00 . B B . 365 ASP N    1 1 
        6 30203 2 1 154 ASP O    O 68.582 60.511 40.936 1.00 . B B . 365 ASP O    1 1 
        6 30204 2 1 154 ASP OD1  O 71.485 61.836 43.956 1.00 . B B . 365 ASP OD1  1 1 
        6 30205 2 1 154 ASP OD2  O 73.039 60.344 43.909 1.00 . B B . 365 ASP OD2  1 1 
        6 30206 2 1 155 ARG C    C 65.918 58.776 40.832 1.00 . B B . 366 ARG C    1 1 
        6 30207 2 1 155 ARG CA   C 67.271 58.070 40.805 1.00 . B B . 366 ARG CA   1 1 
        6 30208 2 1 155 ARG CB   C 67.045 56.561 40.914 1.00 . B B . 366 ARG CB   1 1 
        6 30209 2 1 155 ARG CD   C 66.612 55.086 38.934 1.00 . B B . 366 ARG CD   1 1 
        6 30210 2 1 155 ARG CG   C 67.685 55.850 39.718 1.00 . B B . 366 ARG CG   1 1 
        6 30211 2 1 155 ARG CZ   C 66.680 55.304 36.513 1.00 . B B . 366 ARG CZ   1 1 
        6 30212 2 1 155 ARG H    H 68.271 57.939 42.672 1.00 . B B . 366 ARG H    1 1 
        6 30213 2 1 155 ARG HA   H 67.761 58.279 39.865 1.00 . B B . 366 ARG HA   1 1 
        6 30214 2 1 155 ARG HB2  H 67.489 56.200 41.829 1.00 . B B . 366 ARG HB2  1 1 
        6 30215 2 1 155 ARG HB3  H 65.984 56.358 40.925 1.00 . B B . 366 ARG HB3  1 1 
        6 30216 2 1 155 ARG HD2  H 66.976 54.097 38.704 1.00 . B B . 366 ARG HD2  1 1 
        6 30217 2 1 155 ARG HD3  H 65.721 55.004 39.540 1.00 . B B . 366 ARG HD3  1 1 
        6 30218 2 1 155 ARG HE   H 65.777 56.616 37.726 1.00 . B B . 366 ARG HE   1 1 
        6 30219 2 1 155 ARG HG2  H 68.153 56.579 39.075 1.00 . B B . 366 ARG HG2  1 1 
        6 30220 2 1 155 ARG HG3  H 68.431 55.153 40.072 1.00 . B B . 366 ARG HG3  1 1 
        6 30221 2 1 155 ARG HH11 H 67.611 53.710 37.286 1.00 . B B . 366 ARG HH11 1 1 
        6 30222 2 1 155 ARG HH12 H 67.664 53.842 35.562 1.00 . B B . 366 ARG HH12 1 1 
        6 30223 2 1 155 ARG HH21 H 65.818 56.780 35.463 1.00 . B B . 366 ARG HH21 1 1 
        6 30224 2 1 155 ARG HH22 H 66.650 55.584 34.527 1.00 . B B . 366 ARG HH22 1 1 
        6 30225 2 1 155 ARG N    N 68.126 58.526 41.899 1.00 . B B . 366 ARG N    1 1 
        6 30226 2 1 155 ARG NE   N 66.290 55.781 37.691 1.00 . B B . 366 ARG NE   1 1 
        6 30227 2 1 155 ARG NH1  N 67.372 54.200 36.449 1.00 . B B . 366 ARG NH1  1 1 
        6 30228 2 1 155 ARG NH2  N 66.357 55.938 35.415 1.00 . B B . 366 ARG NH2  1 1 
        6 30229 2 1 155 ARG O    O 65.327 59.038 39.784 1.00 . B B . 366 ARG O    1 1 
        6 30230 2 1 156 VAL C    C 64.280 61.194 42.520 1.00 . B B . 367 VAL C    1 1 
        6 30231 2 1 156 VAL CA   C 64.125 59.718 42.165 1.00 . B B . 367 VAL CA   1 1 
        6 30232 2 1 156 VAL CB   C 63.305 59.027 43.254 1.00 . B B . 367 VAL CB   1 1 
        6 30233 2 1 156 VAL CG1  C 61.823 59.077 42.881 1.00 . B B . 367 VAL CG1  1 1 
        6 30234 2 1 156 VAL CG2  C 63.743 57.567 43.382 1.00 . B B . 367 VAL CG2  1 1 
        6 30235 2 1 156 VAL H    H 65.927 58.818 42.838 1.00 . B B . 367 VAL H    1 1 
        6 30236 2 1 156 VAL HA   H 63.594 59.637 41.229 1.00 . B B . 367 VAL HA   1 1 
        6 30237 2 1 156 VAL HB   H 63.458 59.538 44.195 1.00 . B B . 367 VAL HB   1 1 
        6 30238 2 1 156 VAL HG11 H 61.326 58.196 43.262 1.00 . B B . 367 VAL HG11 1 1 
        6 30239 2 1 156 VAL HG12 H 61.722 59.109 41.805 1.00 . B B . 367 VAL HG12 1 1 
        6 30240 2 1 156 VAL HG13 H 61.374 59.960 43.311 1.00 . B B . 367 VAL HG13 1 1 
        6 30241 2 1 156 VAL HG21 H 63.692 57.266 44.419 1.00 . B B . 367 VAL HG21 1 1 
        6 30242 2 1 156 VAL HG22 H 64.756 57.460 43.024 1.00 . B B . 367 VAL HG22 1 1 
        6 30243 2 1 156 VAL HG23 H 63.086 56.946 42.794 1.00 . B B . 367 VAL HG23 1 1 
        6 30244 2 1 156 VAL N    N 65.422 59.063 42.032 1.00 . B B . 367 VAL N    1 1 
        6 30245 2 1 156 VAL O    O 63.396 62.003 42.240 1.00 . B B . 367 VAL O    1 1 
        6 30246 2 1 157 ASN C    C 66.898 63.469 42.906 1.00 . B B . 368 ASN C    1 1 
        6 30247 2 1 157 ASN CA   C 65.633 62.916 43.558 1.00 . B B . 368 ASN CA   1 1 
        6 30248 2 1 157 ASN CB   C 65.757 62.988 45.082 1.00 . B B . 368 ASN CB   1 1 
        6 30249 2 1 157 ASN CG   C 65.798 64.442 45.543 1.00 . B B . 368 ASN CG   1 1 
        6 30250 2 1 157 ASN H    H 66.058 60.848 43.365 1.00 . B B . 368 ASN H    1 1 
        6 30251 2 1 157 ASN HA   H 64.792 63.519 43.252 1.00 . B B . 368 ASN HA   1 1 
        6 30252 2 1 157 ASN HB2  H 64.906 62.493 45.531 1.00 . B B . 368 ASN HB2  1 1 
        6 30253 2 1 157 ASN HB3  H 66.663 62.490 45.389 1.00 . B B . 368 ASN HB3  1 1 
        6 30254 2 1 157 ASN HD21 H 64.903 64.075 47.277 1.00 . B B . 368 ASN HD21 1 1 
        6 30255 2 1 157 ASN HD22 H 65.325 65.698 47.007 1.00 . B B . 368 ASN HD22 1 1 
        6 30256 2 1 157 ASN N    N 65.394 61.535 43.154 1.00 . B B . 368 ASN N    1 1 
        6 30257 2 1 157 ASN ND2  N 65.301 64.765 46.706 1.00 . B B . 368 ASN ND2  1 1 
        6 30258 2 1 157 ASN O    O 67.336 64.573 43.224 1.00 . B B . 368 ASN O    1 1 
        6 30259 2 1 157 ASN OD1  O 66.296 65.308 44.824 1.00 . B B . 368 ASN OD1  1 1 
        6 30260 2 1 158 ASN C    C 69.614 63.877 42.273 1.00 . B B . 369 ASN C    1 1 
        6 30261 2 1 158 ASN CA   C 68.692 63.143 41.304 1.00 . B B . 369 ASN CA   1 1 
        6 30262 2 1 158 ASN CB   C 68.327 64.060 40.135 1.00 . B B . 369 ASN CB   1 1 
        6 30263 2 1 158 ASN CG   C 67.513 65.248 40.636 1.00 . B B . 369 ASN CG   1 1 
        6 30264 2 1 158 ASN H    H 67.090 61.830 41.764 1.00 . B B . 369 ASN H    1 1 
        6 30265 2 1 158 ASN HA   H 69.211 62.278 40.917 1.00 . B B . 369 ASN HA   1 1 
        6 30266 2 1 158 ASN HB2  H 69.231 64.416 39.667 1.00 . B B . 369 ASN HB2  1 1 
        6 30267 2 1 158 ASN HB3  H 67.745 63.506 39.415 1.00 . B B . 369 ASN HB3  1 1 
        6 30268 2 1 158 ASN HD21 H 65.860 64.183 40.939 1.00 . B B . 369 ASN HD21 1 1 
        6 30269 2 1 158 ASN HD22 H 65.741 65.835 41.315 1.00 . B B . 369 ASN HD22 1 1 
        6 30270 2 1 158 ASN N    N 67.481 62.703 41.987 1.00 . B B . 369 ASN N    1 1 
        6 30271 2 1 158 ASN ND2  N 66.267 65.074 40.992 1.00 . B B . 369 ASN ND2  1 1 
        6 30272 2 1 158 ASN O    O 69.265 64.102 43.431 1.00 . B B . 369 ASN O    1 1 
        6 30273 2 1 158 ASN OD1  O 68.022 66.366 40.703 1.00 . B B . 369 ASN OD1  1 1 
        6 30274 2 1 159 PRO C    C 71.265 66.337 43.117 1.00 . B B . 370 PRO C    1 1 
        6 30275 2 1 159 PRO CA   C 71.779 64.972 42.661 1.00 . B B . 370 PRO CA   1 1 
        6 30276 2 1 159 PRO CB   C 72.998 65.133 41.745 1.00 . B B . 370 PRO CB   1 1 
        6 30277 2 1 159 PRO CD   C 71.276 64.019 40.460 1.00 . B B . 370 PRO CD   1 1 
        6 30278 2 1 159 PRO CG   C 72.784 64.199 40.597 1.00 . B B . 370 PRO CG   1 1 
        6 30279 2 1 159 PRO HA   H 72.050 64.372 43.514 1.00 . B B . 370 PRO HA   1 1 
        6 30280 2 1 159 PRO HB2  H 73.061 66.154 41.392 1.00 . B B . 370 PRO HB2  1 1 
        6 30281 2 1 159 PRO HB3  H 73.900 64.866 42.275 1.00 . B B . 370 PRO HB3  1 1 
        6 30282 2 1 159 PRO HD2  H 70.870 64.752 39.775 1.00 . B B . 370 PRO HD2  1 1 
        6 30283 2 1 159 PRO HD3  H 71.038 63.019 40.139 1.00 . B B . 370 PRO HD3  1 1 
        6 30284 2 1 159 PRO HG2  H 73.194 64.625 39.691 1.00 . B B . 370 PRO HG2  1 1 
        6 30285 2 1 159 PRO HG3  H 73.246 63.246 40.803 1.00 . B B . 370 PRO HG3  1 1 
        6 30286 2 1 159 PRO N    N 70.781 64.248 41.820 1.00 . B B . 370 PRO N    1 1 
        6 30287 2 1 159 PRO O    O 71.726 67.372 42.635 1.00 . B B . 370 PRO O    1 1 
        6 30288 2 1 160 ALA C    C 70.438 68.024 45.827 1.00 . B B . 371 ALA C    1 1 
        6 30289 2 1 160 ALA CA   C 69.743 67.582 44.540 1.00 . B B . 371 ALA CA   1 1 
        6 30290 2 1 160 ALA CB   C 68.247 67.409 44.806 1.00 . B B . 371 ALA CB   1 1 
        6 30291 2 1 160 ALA H    H 69.974 65.479 44.387 1.00 . B B . 371 ALA H    1 1 
        6 30292 2 1 160 ALA HA   H 69.874 68.348 43.790 1.00 . B B . 371 ALA HA   1 1 
        6 30293 2 1 160 ALA HB1  H 68.059 66.412 45.172 1.00 . B B . 371 ALA HB1  1 1 
        6 30294 2 1 160 ALA HB2  H 67.698 67.566 43.889 1.00 . B B . 371 ALA HB2  1 1 
        6 30295 2 1 160 ALA HB3  H 67.930 68.130 45.545 1.00 . B B . 371 ALA HB3  1 1 
        6 30296 2 1 160 ALA N    N 70.308 66.333 44.041 1.00 . B B . 371 ALA N    1 1 
        6 30297 2 1 160 ALA O    O 70.050 69.017 46.442 1.00 . B B . 371 ALA O    1 1 
        6 30298 2 1 161 ALA C    C 73.286 68.642 47.168 1.00 . B B . 372 ALA C    1 1 
        6 30299 2 1 161 ALA CA   C 72.201 67.609 47.452 1.00 . B B . 372 ALA CA   1 1 
        6 30300 2 1 161 ALA CB   C 72.841 66.350 48.039 1.00 . B B . 372 ALA CB   1 1 
        6 30301 2 1 161 ALA H    H 71.732 66.497 45.704 1.00 . B B . 372 ALA H    1 1 
        6 30302 2 1 161 ALA HA   H 71.511 68.017 48.176 1.00 . B B . 372 ALA HA   1 1 
        6 30303 2 1 161 ALA HB1  H 73.504 66.627 48.845 1.00 . B B . 372 ALA HB1  1 1 
        6 30304 2 1 161 ALA HB2  H 73.404 65.840 47.270 1.00 . B B . 372 ALA HB2  1 1 
        6 30305 2 1 161 ALA HB3  H 72.070 65.694 48.415 1.00 . B B . 372 ALA HB3  1 1 
        6 30306 2 1 161 ALA N    N 71.465 67.280 46.231 1.00 . B B . 372 ALA N    1 1 
        6 30307 2 1 161 ALA O    O 73.401 69.146 46.053 1.00 . B B . 372 ALA O    1 1 
        6 30308 2 1 162 THR C    C 74.610 71.290 47.665 1.00 . B B . 373 THR C    1 1 
        6 30309 2 1 162 THR CA   C 75.163 69.922 48.046 1.00 . B B . 373 THR CA   1 1 
        6 30310 2 1 162 THR CB   C 76.149 69.452 46.974 1.00 . B B . 373 THR CB   1 1 
        6 30311 2 1 162 THR CG2  C 76.706 68.076 47.355 1.00 . B B . 373 THR CG2  1 1 
        6 30312 2 1 162 THR H    H 73.943 68.512 49.056 1.00 . B B . 373 THR H    1 1 
        6 30313 2 1 162 THR HA   H 75.687 70.005 48.987 1.00 . B B . 373 THR HA   1 1 
        6 30314 2 1 162 THR HB   H 76.964 70.156 46.898 1.00 . B B . 373 THR HB   1 1 
        6 30315 2 1 162 THR HG1  H 75.754 68.554 45.295 1.00 . B B . 373 THR HG1  1 1 
        6 30316 2 1 162 THR HG21 H 76.734 67.443 46.479 1.00 . B B . 373 THR HG21 1 1 
        6 30317 2 1 162 THR HG22 H 76.072 67.624 48.103 1.00 . B B . 373 THR HG22 1 1 
        6 30318 2 1 162 THR HG23 H 77.705 68.189 47.750 1.00 . B B . 373 THR HG23 1 1 
        6 30319 2 1 162 THR N    N 74.083 68.949 48.190 1.00 . B B . 373 THR N    1 1 
        6 30320 2 1 162 THR O    O 74.746 71.728 46.521 1.00 . B B . 373 THR O    1 1 
        6 30321 2 1 162 THR OG1  O 75.482 69.369 45.724 1.00 . B B . 373 THR OG1  1 1 
        6 30322 2 1 163 PRO C    C 74.448 74.419 48.358 1.00 . B B . 374 PRO C    1 1 
        6 30323 2 1 163 PRO CA   C 73.395 73.310 48.365 1.00 . B B . 374 PRO CA   1 1 
        6 30324 2 1 163 PRO CB   C 72.428 73.485 49.535 1.00 . B B . 374 PRO CB   1 1 
        6 30325 2 1 163 PRO CD   C 73.779 71.509 49.984 1.00 . B B . 374 PRO CD   1 1 
        6 30326 2 1 163 PRO CG   C 72.973 72.636 50.638 1.00 . B B . 374 PRO CG   1 1 
        6 30327 2 1 163 PRO HA   H 72.842 73.315 47.437 1.00 . B B . 374 PRO HA   1 1 
        6 30328 2 1 163 PRO HB2  H 72.397 74.524 49.840 1.00 . B B . 374 PRO HB2  1 1 
        6 30329 2 1 163 PRO HB3  H 71.444 73.144 49.261 1.00 . B B . 374 PRO HB3  1 1 
        6 30330 2 1 163 PRO HD2  H 74.725 71.378 50.491 1.00 . B B . 374 PRO HD2  1 1 
        6 30331 2 1 163 PRO HD3  H 73.215 70.588 49.991 1.00 . B B . 374 PRO HD3  1 1 
        6 30332 2 1 163 PRO HG2  H 73.614 73.230 51.279 1.00 . B B . 374 PRO HG2  1 1 
        6 30333 2 1 163 PRO HG3  H 72.164 72.212 51.213 1.00 . B B . 374 PRO HG3  1 1 
        6 30334 2 1 163 PRO N    N 73.987 71.963 48.601 1.00 . B B . 374 PRO N    1 1 
        6 30335 2 1 163 PRO O    O 74.058 75.574 48.316 1.00 . B B . 374 PRO O    1 1 
        6 30336 2 1 163 PRO OXT  O 75.624 74.097 48.384 1.00 . B B . 374 PRO OXT  1 1 
        7 30337 1 1   1 LYS C    C 25.226 50.231 44.367 1.00 . A A .  12 LYS C    1 1 
        7 30338 1 1   1 LYS CA   C 23.889 49.985 45.053 1.00 . A A .  12 LYS CA   1 1 
        7 30339 1 1   1 LYS CB   C 22.882 51.059 44.631 1.00 . A A .  12 LYS CB   1 1 
        7 30340 1 1   1 LYS CD   C 20.484 51.762 44.729 1.00 . A A .  12 LYS CD   1 1 
        7 30341 1 1   1 LYS CE   C 19.322 51.762 45.727 1.00 . A A .  12 LYS CE   1 1 
        7 30342 1 1   1 LYS CG   C 21.475 50.642 45.065 1.00 . A A .  12 LYS CG   1 1 
        7 30343 1 1   1 LYS H1   H 23.512 49.268 46.971 1.00 . A A .  12 LYS H1   1 1 
        7 30344 1 1   1 LYS H2   H 23.745 50.948 46.894 1.00 . A A .  12 LYS H2   1 1 
        7 30345 1 1   1 LYS H3   H 25.075 49.899 46.766 1.00 . A A .  12 LYS H3   1 1 
        7 30346 1 1   1 LYS HA   H 23.514 49.014 44.768 1.00 . A A .  12 LYS HA   1 1 
        7 30347 1 1   1 LYS HB2  H 23.139 51.995 45.102 1.00 . A A .  12 LYS HB2  1 1 
        7 30348 1 1   1 LYS HB3  H 22.907 51.174 43.557 1.00 . A A .  12 LYS HB3  1 1 
        7 30349 1 1   1 LYS HD2  H 20.994 52.714 44.772 1.00 . A A .  12 LYS HD2  1 1 
        7 30350 1 1   1 LYS HD3  H 20.097 51.608 43.733 1.00 . A A .  12 LYS HD3  1 1 
        7 30351 1 1   1 LYS HE2  H 19.139 52.771 46.061 1.00 . A A .  12 LYS HE2  1 1 
        7 30352 1 1   1 LYS HE3  H 18.435 51.379 45.245 1.00 . A A .  12 LYS HE3  1 1 
        7 30353 1 1   1 LYS HG2  H 21.191 49.739 44.543 1.00 . A A .  12 LYS HG2  1 1 
        7 30354 1 1   1 LYS HG3  H 21.468 50.462 46.129 1.00 . A A .  12 LYS HG3  1 1 
        7 30355 1 1   1 LYS HZ1  H 20.315 50.159 46.610 1.00 . A A .  12 LYS HZ1  1 1 
        7 30356 1 1   1 LYS HZ2  H 18.785 50.474 47.270 1.00 . A A .  12 LYS HZ2  1 1 
        7 30357 1 1   1 LYS HZ3  H 20.098 51.488 47.639 1.00 . A A .  12 LYS HZ3  1 1 
        7 30358 1 1   1 LYS N    N 24.069 50.028 46.532 1.00 . A A .  12 LYS N    1 1 
        7 30359 1 1   1 LYS NZ   N 19.656 50.906 46.900 1.00 . A A .  12 LYS NZ   1 1 
        7 30360 1 1   1 LYS O    O 26.252 49.685 44.773 1.00 . A A .  12 LYS O    1 1 
        7 30361 1 1   2 ALA C    C 27.626 51.382 43.527 1.00 . A A .  13 ALA C    1 1 
        7 30362 1 1   2 ALA CA   C 26.427 51.360 42.587 1.00 . A A .  13 ALA CA   1 1 
        7 30363 1 1   2 ALA CB   C 26.288 52.717 41.894 1.00 . A A .  13 ALA CB   1 1 
        7 30364 1 1   2 ALA H    H 24.363 51.460 43.043 1.00 . A A .  13 ALA H    1 1 
        7 30365 1 1   2 ALA HA   H 26.583 50.602 41.836 1.00 . A A .  13 ALA HA   1 1 
        7 30366 1 1   2 ALA HB1  H 27.257 53.187 41.823 1.00 . A A .  13 ALA HB1  1 1 
        7 30367 1 1   2 ALA HB2  H 25.623 53.345 42.467 1.00 . A A .  13 ALA HB2  1 1 
        7 30368 1 1   2 ALA HB3  H 25.883 52.574 40.903 1.00 . A A .  13 ALA HB3  1 1 
        7 30369 1 1   2 ALA N    N 25.208 51.053 43.323 1.00 . A A .  13 ALA N    1 1 
        7 30370 1 1   2 ALA O    O 27.474 51.547 44.738 1.00 . A A .  13 ALA O    1 1 
        7 30371 1 1   3 GLY C    C 31.161 50.488 43.023 1.00 . A A .  14 GLY C    1 1 
        7 30372 1 1   3 GLY CA   C 30.037 51.209 43.758 1.00 . A A .  14 GLY CA   1 1 
        7 30373 1 1   3 GLY H    H 28.874 51.082 41.993 1.00 . A A .  14 GLY H    1 1 
        7 30374 1 1   3 GLY HA2  H 30.334 52.227 43.954 1.00 . A A .  14 GLY HA2  1 1 
        7 30375 1 1   3 GLY HA3  H 29.852 50.707 44.698 1.00 . A A .  14 GLY HA3  1 1 
        7 30376 1 1   3 GLY N    N 28.815 51.211 42.962 1.00 . A A .  14 GLY N    1 1 
        7 30377 1 1   3 GLY O    O 32.331 50.855 43.144 1.00 . A A .  14 GLY O    1 1 
        7 30378 1 1   4 VAL C    C 31.584 48.830 40.014 1.00 . A A .  15 VAL C    1 1 
        7 30379 1 1   4 VAL CA   C 31.796 48.691 41.519 1.00 . A A .  15 VAL CA   1 1 
        7 30380 1 1   4 VAL CB   C 31.705 47.217 41.906 1.00 . A A .  15 VAL CB   1 1 
        7 30381 1 1   4 VAL CG1  C 32.604 46.385 40.991 1.00 . A A .  15 VAL CG1  1 1 
        7 30382 1 1   4 VAL CG2  C 32.162 47.045 43.352 1.00 . A A .  15 VAL CG2  1 1 
        7 30383 1 1   4 VAL H    H 29.857 49.207 42.205 1.00 . A A .  15 VAL H    1 1 
        7 30384 1 1   4 VAL HA   H 32.780 49.055 41.770 1.00 . A A .  15 VAL HA   1 1 
        7 30385 1 1   4 VAL HB   H 30.683 46.881 41.808 1.00 . A A .  15 VAL HB   1 1 
        7 30386 1 1   4 VAL HG11 H 33.587 46.298 41.432 1.00 . A A .  15 VAL HG11 1 1 
        7 30387 1 1   4 VAL HG12 H 32.683 46.867 40.027 1.00 . A A .  15 VAL HG12 1 1 
        7 30388 1 1   4 VAL HG13 H 32.178 45.402 40.867 1.00 . A A .  15 VAL HG13 1 1 
        7 30389 1 1   4 VAL HG21 H 32.887 46.245 43.408 1.00 . A A .  15 VAL HG21 1 1 
        7 30390 1 1   4 VAL HG22 H 31.312 46.806 43.972 1.00 . A A .  15 VAL HG22 1 1 
        7 30391 1 1   4 VAL HG23 H 32.612 47.964 43.696 1.00 . A A .  15 VAL HG23 1 1 
        7 30392 1 1   4 VAL N    N 30.803 49.458 42.264 1.00 . A A .  15 VAL N    1 1 
        7 30393 1 1   4 VAL O    O 30.749 48.142 39.428 1.00 . A A .  15 VAL O    1 1 
        7 30394 1 1   5 ARG C    C 33.231 49.010 37.227 1.00 . A A .  16 ARG C    1 1 
        7 30395 1 1   5 ARG CA   C 32.241 49.912 37.951 1.00 . A A .  16 ARG CA   1 1 
        7 30396 1 1   5 ARG CB   C 32.519 51.371 37.595 1.00 . A A .  16 ARG CB   1 1 
        7 30397 1 1   5 ARG CD   C 31.016 50.855 35.668 1.00 . A A .  16 ARG CD   1 1 
        7 30398 1 1   5 ARG CG   C 32.301 51.569 36.094 1.00 . A A .  16 ARG CG   1 1 
        7 30399 1 1   5 ARG CZ   C 28.861 50.691 36.800 1.00 . A A .  16 ARG CZ   1 1 
        7 30400 1 1   5 ARG H    H 33.012 50.229 39.901 1.00 . A A .  16 ARG H    1 1 
        7 30401 1 1   5 ARG HA   H 31.239 49.656 37.640 1.00 . A A .  16 ARG HA   1 1 
        7 30402 1 1   5 ARG HB2  H 31.848 52.013 38.148 1.00 . A A .  16 ARG HB2  1 1 
        7 30403 1 1   5 ARG HB3  H 33.540 51.614 37.843 1.00 . A A .  16 ARG HB3  1 1 
        7 30404 1 1   5 ARG HD2  H 30.895 50.944 34.599 1.00 . A A .  16 ARG HD2  1 1 
        7 30405 1 1   5 ARG HD3  H 31.086 49.809 35.930 1.00 . A A .  16 ARG HD3  1 1 
        7 30406 1 1   5 ARG HE   H 29.812 52.420 36.442 1.00 . A A .  16 ARG HE   1 1 
        7 30407 1 1   5 ARG HG2  H 32.218 52.624 35.878 1.00 . A A .  16 ARG HG2  1 1 
        7 30408 1 1   5 ARG HG3  H 33.136 51.154 35.551 1.00 . A A .  16 ARG HG3  1 1 
        7 30409 1 1   5 ARG HH11 H 29.715 48.960 36.270 1.00 . A A .  16 ARG HH11 1 1 
        7 30410 1 1   5 ARG HH12 H 28.178 48.826 37.057 1.00 . A A .  16 ARG HH12 1 1 
        7 30411 1 1   5 ARG HH21 H 27.753 52.248 37.402 1.00 . A A .  16 ARG HH21 1 1 
        7 30412 1 1   5 ARG HH22 H 27.069 50.682 37.692 1.00 . A A .  16 ARG HH22 1 1 
        7 30413 1 1   5 ARG N    N 32.353 49.713 39.390 1.00 . A A .  16 ARG N    1 1 
        7 30414 1 1   5 ARG NE   N 29.856 51.447 36.335 1.00 . A A .  16 ARG NE   1 1 
        7 30415 1 1   5 ARG NH1  N 28.924 49.391 36.699 1.00 . A A .  16 ARG NH1  1 1 
        7 30416 1 1   5 ARG NH2  N 27.813 51.251 37.341 1.00 . A A .  16 ARG NH2  1 1 
        7 30417 1 1   5 ARG O    O 33.007 48.604 36.087 1.00 . A A .  16 ARG O    1 1 
        7 30418 1 1   6 SER C    C 35.971 46.997 38.464 1.00 . A A .  17 SER C    1 1 
        7 30419 1 1   6 SER CA   C 35.348 47.828 37.354 1.00 . A A .  17 SER CA   1 1 
        7 30420 1 1   6 SER CB   C 36.434 48.655 36.664 1.00 . A A .  17 SER CB   1 1 
        7 30421 1 1   6 SER H    H 34.432 49.042 38.823 1.00 . A A .  17 SER H    1 1 
        7 30422 1 1   6 SER HA   H 34.893 47.165 36.632 1.00 . A A .  17 SER HA   1 1 
        7 30423 1 1   6 SER HB2  H 37.030 49.159 37.406 1.00 . A A .  17 SER HB2  1 1 
        7 30424 1 1   6 SER HB3  H 37.068 47.997 36.085 1.00 . A A .  17 SER HB3  1 1 
        7 30425 1 1   6 SER HG   H 34.907 49.397 35.704 1.00 . A A .  17 SER HG   1 1 
        7 30426 1 1   6 SER N    N 34.321 48.693 37.913 1.00 . A A .  17 SER N    1 1 
        7 30427 1 1   6 SER O    O 36.536 47.537 39.415 1.00 . A A .  17 SER O    1 1 
        7 30428 1 1   6 SER OG   O 35.831 49.627 35.815 1.00 . A A .  17 SER OG   1 1 
        7 30429 1 1   7 VAL C    C 37.782 44.279 38.981 1.00 . A A .  18 VAL C    1 1 
        7 30430 1 1   7 VAL CA   C 36.401 44.797 39.366 1.00 . A A .  18 VAL CA   1 1 
        7 30431 1 1   7 VAL CB   C 35.459 43.613 39.592 1.00 . A A .  18 VAL CB   1 1 
        7 30432 1 1   7 VAL CG1  C 36.091 42.327 39.046 1.00 . A A .  18 VAL CG1  1 1 
        7 30433 1 1   7 VAL CG2  C 35.207 43.457 41.092 1.00 . A A .  18 VAL CG2  1 1 
        7 30434 1 1   7 VAL H    H 35.379 45.306 37.572 1.00 . A A .  18 VAL H    1 1 
        7 30435 1 1   7 VAL HA   H 36.484 45.347 40.290 1.00 . A A .  18 VAL HA   1 1 
        7 30436 1 1   7 VAL HB   H 34.522 43.796 39.086 1.00 . A A .  18 VAL HB   1 1 
        7 30437 1 1   7 VAL HG11 H 35.610 41.473 39.494 1.00 . A A .  18 VAL HG11 1 1 
        7 30438 1 1   7 VAL HG12 H 37.146 42.309 39.285 1.00 . A A .  18 VAL HG12 1 1 
        7 30439 1 1   7 VAL HG13 H 35.963 42.289 37.975 1.00 . A A .  18 VAL HG13 1 1 
        7 30440 1 1   7 VAL HG21 H 34.167 43.651 41.303 1.00 . A A .  18 VAL HG21 1 1 
        7 30441 1 1   7 VAL HG22 H 35.823 44.160 41.632 1.00 . A A .  18 VAL HG22 1 1 
        7 30442 1 1   7 VAL HG23 H 35.457 42.452 41.395 1.00 . A A .  18 VAL HG23 1 1 
        7 30443 1 1   7 VAL N    N 35.854 45.684 38.347 1.00 . A A .  18 VAL N    1 1 
        7 30444 1 1   7 VAL O    O 37.940 43.588 37.975 1.00 . A A .  18 VAL O    1 1 
        7 30445 1 1   8 PHE C    C 40.347 42.810 40.332 1.00 . A A .  19 PHE C    1 1 
        7 30446 1 1   8 PHE CA   C 40.137 44.119 39.575 1.00 . A A .  19 PHE CA   1 1 
        7 30447 1 1   8 PHE CB   C 41.157 45.164 40.034 1.00 . A A .  19 PHE CB   1 1 
        7 30448 1 1   8 PHE CD1  C 43.582 44.490 39.892 1.00 . A A .  19 PHE CD1  1 1 
        7 30449 1 1   8 PHE CD2  C 42.307 43.829 41.845 1.00 . A A .  19 PHE CD2  1 1 
        7 30450 1 1   8 PHE CE1  C 44.716 43.859 40.418 1.00 . A A .  19 PHE CE1  1 1 
        7 30451 1 1   8 PHE CE2  C 43.441 43.196 42.371 1.00 . A A .  19 PHE CE2  1 1 
        7 30452 1 1   8 PHE CG   C 42.377 44.476 40.605 1.00 . A A .  19 PHE CG   1 1 
        7 30453 1 1   8 PHE CZ   C 44.646 43.210 41.657 1.00 . A A .  19 PHE CZ   1 1 
        7 30454 1 1   8 PHE H    H 38.584 45.128 40.614 1.00 . A A .  19 PHE H    1 1 
        7 30455 1 1   8 PHE HA   H 40.265 43.939 38.517 1.00 . A A .  19 PHE HA   1 1 
        7 30456 1 1   8 PHE HB2  H 41.450 45.768 39.189 1.00 . A A .  19 PHE HB2  1 1 
        7 30457 1 1   8 PHE HB3  H 40.711 45.794 40.789 1.00 . A A .  19 PHE HB3  1 1 
        7 30458 1 1   8 PHE HD1  H 43.635 44.988 38.934 1.00 . A A .  19 PHE HD1  1 1 
        7 30459 1 1   8 PHE HD2  H 41.380 43.819 42.396 1.00 . A A .  19 PHE HD2  1 1 
        7 30460 1 1   8 PHE HE1  H 45.645 43.873 39.867 1.00 . A A .  19 PHE HE1  1 1 
        7 30461 1 1   8 PHE HE2  H 43.386 42.694 43.326 1.00 . A A .  19 PHE HE2  1 1 
        7 30462 1 1   8 PHE HZ   H 45.524 42.724 42.062 1.00 . A A .  19 PHE HZ   1 1 
        7 30463 1 1   8 PHE N    N 38.776 44.590 39.814 1.00 . A A .  19 PHE N    1 1 
        7 30464 1 1   8 PHE O    O 39.900 42.668 41.468 1.00 . A A .  19 PHE O    1 1 
        7 30465 1 1   9 LEU C    C 42.628 40.018 40.145 1.00 . A A .  20 LEU C    1 1 
        7 30466 1 1   9 LEU CA   C 41.213 40.555 40.349 1.00 . A A .  20 LEU CA   1 1 
        7 30467 1 1   9 LEU CB   C 40.190 39.547 39.823 1.00 . A A .  20 LEU CB   1 1 
        7 30468 1 1   9 LEU CD1  C 37.696 39.442 40.007 1.00 . A A .  20 LEU CD1  1 1 
        7 30469 1 1   9 LEU CD2  C 39.113 38.216 41.656 1.00 . A A .  20 LEU CD2  1 1 
        7 30470 1 1   9 LEU CG   C 39.007 39.478 40.795 1.00 . A A .  20 LEU CG   1 1 
        7 30471 1 1   9 LEU H    H 41.329 42.003 38.786 1.00 . A A .  20 LEU H    1 1 
        7 30472 1 1   9 LEU HA   H 41.050 40.677 41.407 1.00 . A A .  20 LEU HA   1 1 
        7 30473 1 1   9 LEU HB2  H 39.842 39.865 38.850 1.00 . A A .  20 LEU HB2  1 1 
        7 30474 1 1   9 LEU HB3  H 40.648 38.574 39.743 1.00 . A A .  20 LEU HB3  1 1 
        7 30475 1 1   9 LEU HD11 H 37.248 38.465 40.103 1.00 . A A .  20 LEU HD11 1 1 
        7 30476 1 1   9 LEU HD12 H 37.894 39.649 38.967 1.00 . A A .  20 LEU HD12 1 1 
        7 30477 1 1   9 LEU HD13 H 37.018 40.189 40.401 1.00 . A A .  20 LEU HD13 1 1 
        7 30478 1 1   9 LEU HD21 H 40.068 37.741 41.486 1.00 . A A .  20 LEU HD21 1 1 
        7 30479 1 1   9 LEU HD22 H 38.319 37.532 41.394 1.00 . A A .  20 LEU HD22 1 1 
        7 30480 1 1   9 LEU HD23 H 39.027 38.486 42.698 1.00 . A A .  20 LEU HD23 1 1 
        7 30481 1 1   9 LEU HG   H 39.017 40.352 41.432 1.00 . A A .  20 LEU HG   1 1 
        7 30482 1 1   9 LEU N    N 41.003 41.848 39.698 1.00 . A A .  20 LEU N    1 1 
        7 30483 1 1   9 LEU O    O 43.108 39.872 39.021 1.00 . A A .  20 LEU O    1 1 
        7 30484 1 1  10 ALA C    C 44.724 37.951 42.142 1.00 . A A .  21 ALA C    1 1 
        7 30485 1 1  10 ALA CA   C 44.625 39.166 41.227 1.00 . A A .  21 ALA CA   1 1 
        7 30486 1 1  10 ALA CB   C 45.623 40.232 41.673 1.00 . A A .  21 ALA CB   1 1 
        7 30487 1 1  10 ALA H    H 42.832 39.833 42.122 1.00 . A A .  21 ALA H    1 1 
        7 30488 1 1  10 ALA HA   H 44.862 38.867 40.220 1.00 . A A .  21 ALA HA   1 1 
        7 30489 1 1  10 ALA HB1  H 45.238 40.743 42.544 1.00 . A A .  21 ALA HB1  1 1 
        7 30490 1 1  10 ALA HB2  H 45.772 40.942 40.873 1.00 . A A .  21 ALA HB2  1 1 
        7 30491 1 1  10 ALA HB3  H 46.563 39.762 41.918 1.00 . A A .  21 ALA HB3  1 1 
        7 30492 1 1  10 ALA N    N 43.276 39.707 41.258 1.00 . A A .  21 ALA N    1 1 
        7 30493 1 1  10 ALA O    O 44.232 37.973 43.271 1.00 . A A .  21 ALA O    1 1 
        7 30494 1 1  11 GLY C    C 46.810 35.680 43.210 1.00 . A A .  22 GLY C    1 1 
        7 30495 1 1  11 GLY CA   C 45.503 35.672 42.429 1.00 . A A .  22 GLY CA   1 1 
        7 30496 1 1  11 GLY H    H 45.723 36.933 40.740 1.00 . A A .  22 GLY H    1 1 
        7 30497 1 1  11 GLY HA2  H 44.676 35.591 43.119 1.00 . A A .  22 GLY HA2  1 1 
        7 30498 1 1  11 GLY HA3  H 45.495 34.823 41.763 1.00 . A A .  22 GLY HA3  1 1 
        7 30499 1 1  11 GLY N    N 45.354 36.893 41.647 1.00 . A A .  22 GLY N    1 1 
        7 30500 1 1  11 GLY O    O 47.636 36.580 43.054 1.00 . A A .  22 GLY O    1 1 
        7 30501 1 1  12 PRO C    C 49.502 34.445 44.008 1.00 . A A .  23 PRO C    1 1 
        7 30502 1 1  12 PRO CA   C 48.246 34.573 44.871 1.00 . A A .  23 PRO CA   1 1 
        7 30503 1 1  12 PRO CB   C 48.021 33.305 45.702 1.00 . A A .  23 PRO CB   1 1 
        7 30504 1 1  12 PRO CD   C 46.071 33.592 44.288 1.00 . A A .  23 PRO CD   1 1 
        7 30505 1 1  12 PRO CG   C 46.559 32.999 45.605 1.00 . A A .  23 PRO CG   1 1 
        7 30506 1 1  12 PRO HA   H 48.335 35.422 45.528 1.00 . A A .  23 PRO HA   1 1 
        7 30507 1 1  12 PRO HB2  H 48.604 32.491 45.296 1.00 . A A .  23 PRO HB2  1 1 
        7 30508 1 1  12 PRO HB3  H 48.293 33.481 46.731 1.00 . A A .  23 PRO HB3  1 1 
        7 30509 1 1  12 PRO HD2  H 46.128 32.855 43.498 1.00 . A A .  23 PRO HD2  1 1 
        7 30510 1 1  12 PRO HD3  H 45.066 33.972 44.389 1.00 . A A .  23 PRO HD3  1 1 
        7 30511 1 1  12 PRO HG2  H 46.403 31.929 45.613 1.00 . A A .  23 PRO HG2  1 1 
        7 30512 1 1  12 PRO HG3  H 46.030 33.456 46.427 1.00 . A A .  23 PRO HG3  1 1 
        7 30513 1 1  12 PRO N    N 47.008 34.695 44.043 1.00 . A A .  23 PRO N    1 1 
        7 30514 1 1  12 PRO O    O 50.544 33.984 44.474 1.00 . A A .  23 PRO O    1 1 
        7 30515 1 1  13 PHE C    C 51.779 34.318 42.456 1.00 . A A .  24 PHE C    1 1 
        7 30516 1 1  13 PHE CA   C 50.490 34.809 41.798 1.00 . A A .  24 PHE CA   1 1 
        7 30517 1 1  13 PHE CB   C 50.700 36.193 41.195 1.00 . A A .  24 PHE CB   1 1 
        7 30518 1 1  13 PHE CD1  C 49.185 36.062 39.185 1.00 . A A .  24 PHE CD1  1 1 
        7 30519 1 1  13 PHE CD2  C 51.584 36.121 38.842 1.00 . A A .  24 PHE CD2  1 1 
        7 30520 1 1  13 PHE CE1  C 48.986 36.006 37.801 1.00 . A A .  24 PHE CE1  1 1 
        7 30521 1 1  13 PHE CE2  C 51.385 36.064 37.458 1.00 . A A .  24 PHE CE2  1 1 
        7 30522 1 1  13 PHE CG   C 50.485 36.121 39.704 1.00 . A A .  24 PHE CG   1 1 
        7 30523 1 1  13 PHE CZ   C 50.088 36.009 36.937 1.00 . A A .  24 PHE CZ   1 1 
        7 30524 1 1  13 PHE H    H 48.522 35.218 42.449 1.00 . A A .  24 PHE H    1 1 
        7 30525 1 1  13 PHE HA   H 50.235 34.126 41.000 1.00 . A A .  24 PHE HA   1 1 
        7 30526 1 1  13 PHE HB2  H 49.989 36.885 41.626 1.00 . A A .  24 PHE HB2  1 1 
        7 30527 1 1  13 PHE HB3  H 51.703 36.533 41.398 1.00 . A A .  24 PHE HB3  1 1 
        7 30528 1 1  13 PHE HD1  H 48.336 36.060 39.853 1.00 . A A .  24 PHE HD1  1 1 
        7 30529 1 1  13 PHE HD2  H 52.590 36.155 39.249 1.00 . A A .  24 PHE HD2  1 1 
        7 30530 1 1  13 PHE HE1  H 47.983 35.958 37.399 1.00 . A A .  24 PHE HE1  1 1 
        7 30531 1 1  13 PHE HE2  H 52.233 36.070 36.790 1.00 . A A .  24 PHE HE2  1 1 
        7 30532 1 1  13 PHE HZ   H 49.937 35.966 35.869 1.00 . A A .  24 PHE HZ   1 1 
        7 30533 1 1  13 PHE N    N 49.381 34.862 42.749 1.00 . A A .  24 PHE N    1 1 
        7 30534 1 1  13 PHE O    O 51.765 33.380 43.245 1.00 . A A .  24 PHE O    1 1 
        7 30535 1 1  14 MET C    C 54.011 33.414 43.677 1.00 . A A .  25 MET C    1 1 
        7 30536 1 1  14 MET CA   C 54.182 34.542 42.661 1.00 . A A .  25 MET CA   1 1 
        7 30537 1 1  14 MET CB   C 54.862 35.733 43.337 1.00 . A A .  25 MET CB   1 1 
        7 30538 1 1  14 MET CE   C 57.074 34.948 41.089 1.00 . A A .  25 MET CE   1 1 
        7 30539 1 1  14 MET CG   C 56.325 35.394 43.657 1.00 . A A .  25 MET CG   1 1 
        7 30540 1 1  14 MET H    H 52.857 35.677 41.463 1.00 . A A .  25 MET H    1 1 
        7 30541 1 1  14 MET HA   H 54.802 34.197 41.846 1.00 . A A .  25 MET HA   1 1 
        7 30542 1 1  14 MET HB2  H 54.824 36.589 42.679 1.00 . A A .  25 MET HB2  1 1 
        7 30543 1 1  14 MET HB3  H 54.343 35.964 44.255 1.00 . A A .  25 MET HB3  1 1 
        7 30544 1 1  14 MET HE1  H 57.810 34.464 40.461 1.00 . A A .  25 MET HE1  1 1 
        7 30545 1 1  14 MET HE2  H 57.402 35.950 41.316 1.00 . A A .  25 MET HE2  1 1 
        7 30546 1 1  14 MET HE3  H 56.124 34.991 40.575 1.00 . A A .  25 MET HE3  1 1 
        7 30547 1 1  14 MET HG2  H 56.945 36.258 43.463 1.00 . A A .  25 MET HG2  1 1 
        7 30548 1 1  14 MET HG3  H 56.409 35.118 44.698 1.00 . A A .  25 MET HG3  1 1 
        7 30549 1 1  14 MET N    N 52.895 34.944 42.110 1.00 . A A .  25 MET N    1 1 
        7 30550 1 1  14 MET O    O 54.556 32.324 43.508 1.00 . A A .  25 MET O    1 1 
        7 30551 1 1  14 MET SD   S 56.881 34.015 42.624 1.00 . A A .  25 MET SD   1 1 
        7 30552 1 1  15 GLY C    C 52.600 31.363 45.159 1.00 . A A .  26 GLY C    1 1 
        7 30553 1 1  15 GLY CA   C 53.020 32.690 45.774 1.00 . A A .  26 GLY CA   1 1 
        7 30554 1 1  15 GLY H    H 52.847 34.574 44.821 1.00 . A A .  26 GLY H    1 1 
        7 30555 1 1  15 GLY HA2  H 53.926 32.551 46.345 1.00 . A A .  26 GLY HA2  1 1 
        7 30556 1 1  15 GLY HA3  H 52.237 33.037 46.430 1.00 . A A .  26 GLY HA3  1 1 
        7 30557 1 1  15 GLY N    N 53.254 33.687 44.736 1.00 . A A .  26 GLY N    1 1 
        7 30558 1 1  15 GLY O    O 53.433 30.491 44.908 1.00 . A A .  26 GLY O    1 1 
        7 30559 1 1  16 LEU C    C 51.723 29.490 43.248 1.00 . A A .  27 LEU C    1 1 
        7 30560 1 1  16 LEU CA   C 50.779 29.990 44.327 1.00 . A A .  27 LEU CA   1 1 
        7 30561 1 1  16 LEU CB   C 49.400 30.247 43.707 1.00 . A A .  27 LEU CB   1 1 
        7 30562 1 1  16 LEU CD1  C 48.218 30.831 41.572 1.00 . A A .  27 LEU CD1  1 1 
        7 30563 1 1  16 LEU CD2  C 50.128 32.230 42.366 1.00 . A A .  27 LEU CD2  1 1 
        7 30564 1 1  16 LEU CG   C 49.572 30.806 42.286 1.00 . A A .  27 LEU CG   1 1 
        7 30565 1 1  16 LEU H    H 50.687 31.948 45.137 1.00 . A A .  27 LEU H    1 1 
        7 30566 1 1  16 LEU HA   H 50.686 29.237 45.096 1.00 . A A .  27 LEU HA   1 1 
        7 30567 1 1  16 LEU HB2  H 48.847 29.319 43.665 1.00 . A A .  27 LEU HB2  1 1 
        7 30568 1 1  16 LEU HB3  H 48.859 30.962 44.308 1.00 . A A .  27 LEU HB3  1 1 
        7 30569 1 1  16 LEU HD11 H 47.677 29.922 41.789 1.00 . A A .  27 LEU HD11 1 1 
        7 30570 1 1  16 LEU HD12 H 48.378 30.910 40.507 1.00 . A A .  27 LEU HD12 1 1 
        7 30571 1 1  16 LEU HD13 H 47.649 31.683 41.912 1.00 . A A .  27 LEU HD13 1 1 
        7 30572 1 1  16 LEU HD21 H 50.561 32.389 43.341 1.00 . A A .  27 LEU HD21 1 1 
        7 30573 1 1  16 LEU HD22 H 49.328 32.937 42.211 1.00 . A A .  27 LEU HD22 1 1 
        7 30574 1 1  16 LEU HD23 H 50.890 32.377 41.606 1.00 . A A .  27 LEU HD23 1 1 
        7 30575 1 1  16 LEU HG   H 50.259 30.179 41.733 1.00 . A A .  27 LEU HG   1 1 
        7 30576 1 1  16 LEU N    N 51.302 31.217 44.919 1.00 . A A .  27 LEU N    1 1 
        7 30577 1 1  16 LEU O    O 51.939 28.289 43.096 1.00 . A A .  27 LEU O    1 1 
        7 30578 1 1  17 VAL C    C 54.578 29.821 41.924 1.00 . A A .  28 VAL C    1 1 
        7 30579 1 1  17 VAL CA   C 53.175 30.099 41.406 1.00 . A A .  28 VAL CA   1 1 
        7 30580 1 1  17 VAL CB   C 53.230 31.267 40.426 1.00 . A A .  28 VAL CB   1 1 
        7 30581 1 1  17 VAL CG1  C 54.452 31.124 39.520 1.00 . A A .  28 VAL CG1  1 1 
        7 30582 1 1  17 VAL CG2  C 51.959 31.285 39.575 1.00 . A A .  28 VAL CG2  1 1 
        7 30583 1 1  17 VAL H    H 52.044 31.369 42.661 1.00 . A A .  28 VAL H    1 1 
        7 30584 1 1  17 VAL HA   H 52.807 29.227 40.891 1.00 . A A .  28 VAL HA   1 1 
        7 30585 1 1  17 VAL HB   H 53.303 32.192 40.979 1.00 . A A .  28 VAL HB   1 1 
        7 30586 1 1  17 VAL HG11 H 54.134 30.864 38.521 1.00 . A A .  28 VAL HG11 1 1 
        7 30587 1 1  17 VAL HG12 H 55.101 30.351 39.903 1.00 . A A .  28 VAL HG12 1 1 
        7 30588 1 1  17 VAL HG13 H 54.988 32.061 39.495 1.00 . A A .  28 VAL HG13 1 1 
        7 30589 1 1  17 VAL HG21 H 51.462 32.236 39.696 1.00 . A A .  28 VAL HG21 1 1 
        7 30590 1 1  17 VAL HG22 H 51.300 30.490 39.892 1.00 . A A .  28 VAL HG22 1 1 
        7 30591 1 1  17 VAL HG23 H 52.218 31.145 38.537 1.00 . A A .  28 VAL HG23 1 1 
        7 30592 1 1  17 VAL N    N 52.268 30.430 42.491 1.00 . A A .  28 VAL N    1 1 
        7 30593 1 1  17 VAL O    O 55.144 30.616 42.673 1.00 . A A .  28 VAL O    1 1 
        7 30594 1 1  18 ASN C    C 57.382 29.600 41.779 1.00 . A A .  29 ASN C    1 1 
        7 30595 1 1  18 ASN CA   C 56.493 28.371 41.938 1.00 . A A .  29 ASN CA   1 1 
        7 30596 1 1  18 ASN CB   C 57.063 27.215 41.115 1.00 . A A .  29 ASN CB   1 1 
        7 30597 1 1  18 ASN CG   C 57.506 26.087 42.040 1.00 . A A .  29 ASN CG   1 1 
        7 30598 1 1  18 ASN H    H 54.667 28.104 40.903 1.00 . A A .  29 ASN H    1 1 
        7 30599 1 1  18 ASN HA   H 56.467 28.085 42.979 1.00 . A A .  29 ASN HA   1 1 
        7 30600 1 1  18 ASN HB2  H 56.307 26.845 40.438 1.00 . A A .  29 ASN HB2  1 1 
        7 30601 1 1  18 ASN HB3  H 57.912 27.566 40.545 1.00 . A A .  29 ASN HB3  1 1 
        7 30602 1 1  18 ASN HD21 H 57.647 24.751 40.579 1.00 . A A .  29 ASN HD21 1 1 
        7 30603 1 1  18 ASN HD22 H 58.034 24.178 42.130 1.00 . A A .  29 ASN HD22 1 1 
        7 30604 1 1  18 ASN N    N 55.148 28.702 41.510 1.00 . A A .  29 ASN N    1 1 
        7 30605 1 1  18 ASN ND2  N 57.748 24.907 41.542 1.00 . A A .  29 ASN ND2  1 1 
        7 30606 1 1  18 ASN O    O 57.580 30.101 40.672 1.00 . A A .  29 ASN O    1 1 
        7 30607 1 1  18 ASN OD1  O 57.638 26.288 43.247 1.00 . A A .  29 ASN OD1  1 1 
        7 30608 1 1  19 PRO C    C 59.554 31.517 41.604 1.00 . A A .  30 PRO C    1 1 
        7 30609 1 1  19 PRO CA   C 58.770 31.289 42.896 1.00 . A A .  30 PRO CA   1 1 
        7 30610 1 1  19 PRO CB   C 59.696 30.973 44.063 1.00 . A A .  30 PRO CB   1 1 
        7 30611 1 1  19 PRO CD   C 57.705 29.558 44.212 1.00 . A A .  30 PRO CD   1 1 
        7 30612 1 1  19 PRO CG   C 58.870 30.158 45.015 1.00 . A A .  30 PRO CG   1 1 
        7 30613 1 1  19 PRO HA   H 58.191 32.165 43.133 1.00 . A A .  30 PRO HA   1 1 
        7 30614 1 1  19 PRO HB2  H 60.548 30.401 43.719 1.00 . A A .  30 PRO HB2  1 1 
        7 30615 1 1  19 PRO HB3  H 60.023 31.882 44.543 1.00 . A A .  30 PRO HB3  1 1 
        7 30616 1 1  19 PRO HD2  H 57.763 28.479 44.205 1.00 . A A .  30 PRO HD2  1 1 
        7 30617 1 1  19 PRO HD3  H 56.756 29.887 44.607 1.00 . A A .  30 PRO HD3  1 1 
        7 30618 1 1  19 PRO HG2  H 59.473 29.366 45.438 1.00 . A A .  30 PRO HG2  1 1 
        7 30619 1 1  19 PRO HG3  H 58.482 30.788 45.797 1.00 . A A .  30 PRO HG3  1 1 
        7 30620 1 1  19 PRO N    N 57.897 30.093 42.863 1.00 . A A .  30 PRO N    1 1 
        7 30621 1 1  19 PRO O    O 60.750 31.236 41.535 1.00 . A A .  30 PRO O    1 1 
        7 30622 1 1  20 GLU C    C 59.261 31.280 38.277 1.00 . A A .  31 GLU C    1 1 
        7 30623 1 1  20 GLU CA   C 59.512 32.365 39.315 1.00 . A A .  31 GLU CA   1 1 
        7 30624 1 1  20 GLU CB   C 61.016 32.551 39.512 1.00 . A A .  31 GLU CB   1 1 
        7 30625 1 1  20 GLU CD   C 61.395 34.657 38.214 1.00 . A A .  31 GLU CD   1 1 
        7 30626 1 1  20 GLU CG   C 61.629 33.150 38.244 1.00 . A A .  31 GLU CG   1 1 
        7 30627 1 1  20 GLU H    H 57.927 32.282 40.720 1.00 . A A .  31 GLU H    1 1 
        7 30628 1 1  20 GLU HA   H 59.100 33.291 38.942 1.00 . A A .  31 GLU HA   1 1 
        7 30629 1 1  20 GLU HB2  H 61.185 33.219 40.345 1.00 . A A .  31 GLU HB2  1 1 
        7 30630 1 1  20 GLU HB3  H 61.476 31.597 39.718 1.00 . A A .  31 GLU HB3  1 1 
        7 30631 1 1  20 GLU HG2  H 62.691 32.953 38.230 1.00 . A A .  31 GLU HG2  1 1 
        7 30632 1 1  20 GLU HG3  H 61.169 32.701 37.377 1.00 . A A .  31 GLU HG3  1 1 
        7 30633 1 1  20 GLU N    N 58.874 32.062 40.594 1.00 . A A .  31 GLU N    1 1 
        7 30634 1 1  20 GLU O    O 60.176 30.882 37.557 1.00 . A A .  31 GLU O    1 1 
        7 30635 1 1  20 GLU OE1  O 60.908 35.139 37.206 1.00 . A A .  31 GLU OE1  1 1 
        7 30636 1 1  20 GLU OE2  O 61.710 35.304 39.199 1.00 . A A .  31 GLU OE2  1 1 
        7 30637 1 1  21 THR C    C 56.691 28.776 37.829 1.00 . A A .  32 THR C    1 1 
        7 30638 1 1  21 THR CA   C 57.663 29.783 37.222 1.00 . A A .  32 THR CA   1 1 
        7 30639 1 1  21 THR CB   C 58.923 29.050 36.756 1.00 . A A .  32 THR CB   1 1 
        7 30640 1 1  21 THR CG2  C 58.529 27.753 36.051 1.00 . A A .  32 THR CG2  1 1 
        7 30641 1 1  21 THR H    H 57.331 31.176 38.790 1.00 . A A .  32 THR H    1 1 
        7 30642 1 1  21 THR HA   H 57.197 30.252 36.368 1.00 . A A .  32 THR HA   1 1 
        7 30643 1 1  21 THR HB   H 59.540 28.816 37.611 1.00 . A A .  32 THR HB   1 1 
        7 30644 1 1  21 THR HG1  H 60.583 29.776 36.050 1.00 . A A .  32 THR HG1  1 1 
        7 30645 1 1  21 THR HG21 H 57.772 27.962 35.308 1.00 . A A .  32 THR HG21 1 1 
        7 30646 1 1  21 THR HG22 H 58.138 27.054 36.775 1.00 . A A .  32 THR HG22 1 1 
        7 30647 1 1  21 THR HG23 H 59.397 27.326 35.570 1.00 . A A .  32 THR HG23 1 1 
        7 30648 1 1  21 THR N    N 58.019 30.815 38.194 1.00 . A A .  32 THR N    1 1 
        7 30649 1 1  21 THR O    O 56.889 28.310 38.948 1.00 . A A .  32 THR O    1 1 
        7 30650 1 1  21 THR OG1  O 59.648 29.879 35.858 1.00 . A A .  32 THR OG1  1 1 
        7 30651 1 1  22 ASN C    C 53.432 27.402 36.671 1.00 . A A .  33 ASN C    1 1 
        7 30652 1 1  22 ASN CA   C 54.656 27.473 37.581 1.00 . A A .  33 ASN CA   1 1 
        7 30653 1 1  22 ASN CB   C 54.212 27.865 38.986 1.00 . A A .  33 ASN CB   1 1 
        7 30654 1 1  22 ASN CG   C 53.579 26.669 39.689 1.00 . A A .  33 ASN CG   1 1 
        7 30655 1 1  22 ASN H    H 55.526 28.830 36.195 1.00 . A A .  33 ASN H    1 1 
        7 30656 1 1  22 ASN HA   H 55.117 26.497 37.623 1.00 . A A .  33 ASN HA   1 1 
        7 30657 1 1  22 ASN HB2  H 55.069 28.200 39.549 1.00 . A A .  33 ASN HB2  1 1 
        7 30658 1 1  22 ASN HB3  H 53.490 28.666 38.922 1.00 . A A .  33 ASN HB3  1 1 
        7 30659 1 1  22 ASN HD21 H 54.230 25.344 38.361 1.00 . A A .  33 ASN HD21 1 1 
        7 30660 1 1  22 ASN HD22 H 53.309 24.701 39.634 1.00 . A A .  33 ASN HD22 1 1 
        7 30661 1 1  22 ASN N    N 55.639 28.435 37.084 1.00 . A A .  33 ASN N    1 1 
        7 30662 1 1  22 ASN ND2  N 53.719 25.472 39.185 1.00 . A A .  33 ASN ND2  1 1 
        7 30663 1 1  22 ASN O    O 53.468 27.850 35.527 1.00 . A A .  33 ASN O    1 1 
        7 30664 1 1  22 ASN OD1  O 52.933 26.829 40.724 1.00 . A A .  33 ASN OD1  1 1 
        7 30665 1 1  23 SER C    C 49.885 26.961 37.291 1.00 . A A .  34 SER C    1 1 
        7 30666 1 1  23 SER CA   C 51.114 26.692 36.423 1.00 . A A .  34 SER CA   1 1 
        7 30667 1 1  23 SER CB   C 51.020 25.285 35.837 1.00 . A A .  34 SER CB   1 1 
        7 30668 1 1  23 SER H    H 52.381 26.485 38.112 1.00 . A A .  34 SER H    1 1 
        7 30669 1 1  23 SER HA   H 51.131 27.405 35.614 1.00 . A A .  34 SER HA   1 1 
        7 30670 1 1  23 SER HB2  H 51.846 24.690 36.191 1.00 . A A .  34 SER HB2  1 1 
        7 30671 1 1  23 SER HB3  H 50.090 24.829 36.150 1.00 . A A .  34 SER HB3  1 1 
        7 30672 1 1  23 SER HG   H 51.343 24.506 34.088 1.00 . A A .  34 SER HG   1 1 
        7 30673 1 1  23 SER N    N 52.348 26.827 37.194 1.00 . A A .  34 SER N    1 1 
        7 30674 1 1  23 SER O    O 49.401 26.073 37.994 1.00 . A A .  34 SER O    1 1 
        7 30675 1 1  23 SER OG   O 51.070 25.364 34.420 1.00 . A A .  34 SER OG   1 1 
        7 30676 1 1  24 MET C    C 47.178 27.430 38.013 1.00 . A A .  35 MET C    1 1 
        7 30677 1 1  24 MET CA   C 48.200 28.562 38.000 1.00 . A A .  35 MET CA   1 1 
        7 30678 1 1  24 MET CB   C 47.556 29.815 37.396 1.00 . A A .  35 MET CB   1 1 
        7 30679 1 1  24 MET CE   C 45.263 32.523 39.385 1.00 . A A .  35 MET CE   1 1 
        7 30680 1 1  24 MET CG   C 47.173 30.794 38.509 1.00 . A A .  35 MET CG   1 1 
        7 30681 1 1  24 MET H    H 49.804 28.849 36.642 1.00 . A A .  35 MET H    1 1 
        7 30682 1 1  24 MET HA   H 48.497 28.778 39.014 1.00 . A A .  35 MET HA   1 1 
        7 30683 1 1  24 MET HB2  H 48.258 30.289 36.726 1.00 . A A .  35 MET HB2  1 1 
        7 30684 1 1  24 MET HB3  H 46.669 29.535 36.847 1.00 . A A .  35 MET HB3  1 1 
        7 30685 1 1  24 MET HE1  H 44.571 31.741 39.661 1.00 . A A .  35 MET HE1  1 1 
        7 30686 1 1  24 MET HE2  H 44.724 33.448 39.254 1.00 . A A .  35 MET HE2  1 1 
        7 30687 1 1  24 MET HE3  H 46.005 32.646 40.160 1.00 . A A .  35 MET HE3  1 1 
        7 30688 1 1  24 MET HG2  H 46.662 30.264 39.297 1.00 . A A .  35 MET HG2  1 1 
        7 30689 1 1  24 MET HG3  H 48.067 31.254 38.903 1.00 . A A .  35 MET HG3  1 1 
        7 30690 1 1  24 MET N    N 49.380 28.187 37.226 1.00 . A A .  35 MET N    1 1 
        7 30691 1 1  24 MET O    O 46.877 26.841 36.973 1.00 . A A .  35 MET O    1 1 
        7 30692 1 1  24 MET SD   S 46.081 32.073 37.837 1.00 . A A .  35 MET SD   1 1 
        7 30693 1 1  25 PRO C    C 44.377 26.308 38.475 1.00 . A A .  36 PRO C    1 1 
        7 30694 1 1  25 PRO CA   C 45.622 26.045 39.319 1.00 . A A .  36 PRO CA   1 1 
        7 30695 1 1  25 PRO CB   C 45.277 26.058 40.814 1.00 . A A .  36 PRO CB   1 1 
        7 30696 1 1  25 PRO CD   C 46.949 27.772 40.449 1.00 . A A .  36 PRO CD   1 1 
        7 30697 1 1  25 PRO CG   C 46.384 26.804 41.486 1.00 . A A .  36 PRO CG   1 1 
        7 30698 1 1  25 PRO HA   H 46.052 25.089 39.059 1.00 . A A .  36 PRO HA   1 1 
        7 30699 1 1  25 PRO HB2  H 44.335 26.565 40.970 1.00 . A A .  36 PRO HB2  1 1 
        7 30700 1 1  25 PRO HB3  H 45.229 25.051 41.195 1.00 . A A .  36 PRO HB3  1 1 
        7 30701 1 1  25 PRO HD2  H 46.455 28.730 40.525 1.00 . A A .  36 PRO HD2  1 1 
        7 30702 1 1  25 PRO HD3  H 48.017 27.881 40.569 1.00 . A A .  36 PRO HD3  1 1 
        7 30703 1 1  25 PRO HG2  H 45.997 27.349 42.339 1.00 . A A .  36 PRO HG2  1 1 
        7 30704 1 1  25 PRO HG3  H 47.154 26.119 41.803 1.00 . A A .  36 PRO HG3  1 1 
        7 30705 1 1  25 PRO N    N 46.641 27.124 39.165 1.00 . A A .  36 PRO N    1 1 
        7 30706 1 1  25 PRO O    O 43.938 27.453 38.329 1.00 . A A .  36 PRO O    1 1 
        7 30707 1 1  26 SER C    C 41.413 25.748 37.948 1.00 . A A .  37 SER C    1 1 
        7 30708 1 1  26 SER CA   C 42.612 25.354 37.098 1.00 . A A .  37 SER CA   1 1 
        7 30709 1 1  26 SER CB   C 42.325 24.027 36.397 1.00 . A A .  37 SER CB   1 1 
        7 30710 1 1  26 SER H    H 44.202 24.355 38.079 1.00 . A A .  37 SER H    1 1 
        7 30711 1 1  26 SER HA   H 42.775 26.114 36.351 1.00 . A A .  37 SER HA   1 1 
        7 30712 1 1  26 SER HB2  H 42.497 23.211 37.080 1.00 . A A .  37 SER HB2  1 1 
        7 30713 1 1  26 SER HB3  H 41.292 24.010 36.073 1.00 . A A .  37 SER HB3  1 1 
        7 30714 1 1  26 SER HG   H 44.086 23.790 35.605 1.00 . A A .  37 SER HG   1 1 
        7 30715 1 1  26 SER N    N 43.809 25.238 37.925 1.00 . A A .  37 SER N    1 1 
        7 30716 1 1  26 SER O    O 40.607 26.590 37.553 1.00 . A A .  37 SER O    1 1 
        7 30717 1 1  26 SER OG   O 43.190 23.893 35.278 1.00 . A A .  37 SER OG   1 1 
        7 30718 1 1  27 ALA C    C 40.377 26.800 40.646 1.00 . A A .  38 ALA C    1 1 
        7 30719 1 1  27 ALA CA   C 40.194 25.424 40.016 1.00 . A A .  38 ALA CA   1 1 
        7 30720 1 1  27 ALA CB   C 40.102 24.357 41.105 1.00 . A A .  38 ALA CB   1 1 
        7 30721 1 1  27 ALA H    H 41.972 24.470 39.380 1.00 . A A .  38 ALA H    1 1 
        7 30722 1 1  27 ALA HA   H 39.274 25.420 39.444 1.00 . A A .  38 ALA HA   1 1 
        7 30723 1 1  27 ALA HB1  H 40.761 23.538 40.864 1.00 . A A .  38 ALA HB1  1 1 
        7 30724 1 1  27 ALA HB2  H 39.086 23.996 41.168 1.00 . A A .  38 ALA HB2  1 1 
        7 30725 1 1  27 ALA HB3  H 40.391 24.787 42.053 1.00 . A A .  38 ALA HB3  1 1 
        7 30726 1 1  27 ALA N    N 41.300 25.131 39.118 1.00 . A A .  38 ALA N    1 1 
        7 30727 1 1  27 ALA O    O 39.616 27.194 41.527 1.00 . A A .  38 ALA O    1 1 
        7 30728 1 1  28 GLU C    C 41.218 29.878 39.599 1.00 . A A .  39 GLU C    1 1 
        7 30729 1 1  28 GLU CA   C 41.637 28.877 40.665 1.00 . A A .  39 GLU CA   1 1 
        7 30730 1 1  28 GLU CB   C 43.121 29.061 40.986 1.00 . A A .  39 GLU CB   1 1 
        7 30731 1 1  28 GLU CD   C 43.075 29.852 43.361 1.00 . A A .  39 GLU CD   1 1 
        7 30732 1 1  28 GLU CG   C 43.297 30.267 41.912 1.00 . A A .  39 GLU CG   1 1 
        7 30733 1 1  28 GLU H    H 41.941 27.169 39.452 1.00 . A A .  39 GLU H    1 1 
        7 30734 1 1  28 GLU HA   H 41.056 29.044 41.562 1.00 . A A .  39 GLU HA   1 1 
        7 30735 1 1  28 GLU HB2  H 43.499 28.174 41.473 1.00 . A A .  39 GLU HB2  1 1 
        7 30736 1 1  28 GLU HB3  H 43.669 29.233 40.071 1.00 . A A .  39 GLU HB3  1 1 
        7 30737 1 1  28 GLU HG2  H 44.296 30.662 41.802 1.00 . A A .  39 GLU HG2  1 1 
        7 30738 1 1  28 GLU HG3  H 42.579 31.030 41.647 1.00 . A A .  39 GLU HG3  1 1 
        7 30739 1 1  28 GLU N    N 41.378 27.532 40.169 1.00 . A A .  39 GLU N    1 1 
        7 30740 1 1  28 GLU O    O 40.308 30.686 39.806 1.00 . A A .  39 GLU O    1 1 
        7 30741 1 1  28 GLU OE1  O 43.812 30.321 44.211 1.00 . A A .  39 GLU OE1  1 1 
        7 30742 1 1  28 GLU OE2  O 42.171 29.067 43.599 1.00 . A A .  39 GLU OE2  1 1 
        7 30743 1 1  29 GLN C    C 40.064 30.479 36.972 1.00 . A A .  40 GLN C    1 1 
        7 30744 1 1  29 GLN CA   C 41.528 30.684 37.338 1.00 . A A .  40 GLN CA   1 1 
        7 30745 1 1  29 GLN CB   C 42.417 30.399 36.128 1.00 . A A .  40 GLN CB   1 1 
        7 30746 1 1  29 GLN CD   C 43.253 28.561 34.647 1.00 . A A .  40 GLN CD   1 1 
        7 30747 1 1  29 GLN CG   C 42.666 28.893 36.015 1.00 . A A .  40 GLN CG   1 1 
        7 30748 1 1  29 GLN H    H 42.571 29.117 38.320 1.00 . A A .  40 GLN H    1 1 
        7 30749 1 1  29 GLN HA   H 41.672 31.709 37.650 1.00 . A A .  40 GLN HA   1 1 
        7 30750 1 1  29 GLN HB2  H 41.927 30.753 35.232 1.00 . A A .  40 GLN HB2  1 1 
        7 30751 1 1  29 GLN HB3  H 43.360 30.909 36.246 1.00 . A A .  40 GLN HB3  1 1 
        7 30752 1 1  29 GLN HE21 H 41.502 28.613 33.709 1.00 . A A .  40 GLN HE21 1 1 
        7 30753 1 1  29 GLN HE22 H 42.838 28.252 32.728 1.00 . A A .  40 GLN HE22 1 1 
        7 30754 1 1  29 GLN HG2  H 43.358 28.588 36.784 1.00 . A A .  40 GLN HG2  1 1 
        7 30755 1 1  29 GLN HG3  H 41.733 28.364 36.141 1.00 . A A .  40 GLN HG3  1 1 
        7 30756 1 1  29 GLN N    N 41.869 29.796 38.440 1.00 . A A .  40 GLN N    1 1 
        7 30757 1 1  29 GLN NE2  N 42.466 28.469 33.608 1.00 . A A .  40 GLN NE2  1 1 
        7 30758 1 1  29 GLN O    O 39.319 31.442 36.781 1.00 . A A .  40 GLN O    1 1 
        7 30759 1 1  29 GLN OE1  O 44.463 28.380 34.520 1.00 . A A .  40 GLN OE1  1 1 
        7 30760 1 1  30 LEU C    C 37.347 29.773 37.416 1.00 . A A .  41 LEU C    1 1 
        7 30761 1 1  30 LEU CA   C 38.265 28.892 36.587 1.00 . A A .  41 LEU CA   1 1 
        7 30762 1 1  30 LEU CB   C 37.978 27.422 36.900 1.00 . A A .  41 LEU CB   1 1 
        7 30763 1 1  30 LEU CD1  C 39.551 26.951 35.013 1.00 . A A .  41 LEU CD1  1 1 
        7 30764 1 1  30 LEU CD2  C 38.235 25.091 36.031 1.00 . A A .  41 LEU CD2  1 1 
        7 30765 1 1  30 LEU CG   C 38.213 26.572 35.648 1.00 . A A .  41 LEU CG   1 1 
        7 30766 1 1  30 LEU H    H 40.284 28.489 37.083 1.00 . A A .  41 LEU H    1 1 
        7 30767 1 1  30 LEU HA   H 38.084 29.075 35.538 1.00 . A A .  41 LEU HA   1 1 
        7 30768 1 1  30 LEU HB2  H 38.633 27.091 37.692 1.00 . A A .  41 LEU HB2  1 1 
        7 30769 1 1  30 LEU HB3  H 36.950 27.317 37.216 1.00 . A A .  41 LEU HB3  1 1 
        7 30770 1 1  30 LEU HD11 H 40.357 26.585 35.629 1.00 . A A .  41 LEU HD11 1 1 
        7 30771 1 1  30 LEU HD12 H 39.619 28.024 34.931 1.00 . A A .  41 LEU HD12 1 1 
        7 30772 1 1  30 LEU HD13 H 39.622 26.510 34.028 1.00 . A A .  41 LEU HD13 1 1 
        7 30773 1 1  30 LEU HD21 H 38.231 24.996 37.108 1.00 . A A .  41 LEU HD21 1 1 
        7 30774 1 1  30 LEU HD22 H 39.125 24.628 35.632 1.00 . A A .  41 LEU HD22 1 1 
        7 30775 1 1  30 LEU HD23 H 37.363 24.603 35.623 1.00 . A A .  41 LEU HD23 1 1 
        7 30776 1 1  30 LEU HG   H 37.417 26.749 34.941 1.00 . A A .  41 LEU HG   1 1 
        7 30777 1 1  30 LEU N    N 39.650 29.213 36.902 1.00 . A A .  41 LEU N    1 1 
        7 30778 1 1  30 LEU O    O 36.635 30.627 36.887 1.00 . A A .  41 LEU O    1 1 
        7 30779 1 1  31 PRO C    C 36.592 31.861 39.229 1.00 . A A .  42 PRO C    1 1 
        7 30780 1 1  31 PRO CA   C 36.547 30.397 39.629 1.00 . A A .  42 PRO CA   1 1 
        7 30781 1 1  31 PRO CB   C 37.187 30.184 41.006 1.00 . A A .  42 PRO CB   1 1 
        7 30782 1 1  31 PRO CD   C 38.178 28.601 39.411 1.00 . A A .  42 PRO CD   1 1 
        7 30783 1 1  31 PRO CG   C 38.235 29.121 40.851 1.00 . A A .  42 PRO CG   1 1 
        7 30784 1 1  31 PRO HA   H 35.530 30.042 39.639 1.00 . A A .  42 PRO HA   1 1 
        7 30785 1 1  31 PRO HB2  H 37.641 31.104 41.344 1.00 . A A .  42 PRO HB2  1 1 
        7 30786 1 1  31 PRO HB3  H 36.441 29.859 41.715 1.00 . A A .  42 PRO HB3  1 1 
        7 30787 1 1  31 PRO HD2  H 39.172 28.548 38.987 1.00 . A A .  42 PRO HD2  1 1 
        7 30788 1 1  31 PRO HD3  H 37.699 27.635 39.377 1.00 . A A .  42 PRO HD3  1 1 
        7 30789 1 1  31 PRO HG2  H 39.210 29.541 41.054 1.00 . A A .  42 PRO HG2  1 1 
        7 30790 1 1  31 PRO HG3  H 38.034 28.311 41.534 1.00 . A A .  42 PRO HG3  1 1 
        7 30791 1 1  31 PRO N    N 37.370 29.592 38.705 1.00 . A A .  42 PRO N    1 1 
        7 30792 1 1  31 PRO O    O 35.559 32.521 39.129 1.00 . A A .  42 PRO O    1 1 
        7 30793 1 1  32 PHE C    C 37.127 34.007 37.315 1.00 . A A .  43 PHE C    1 1 
        7 30794 1 1  32 PHE CA   C 37.958 33.749 38.561 1.00 . A A .  43 PHE CA   1 1 
        7 30795 1 1  32 PHE CB   C 39.427 34.067 38.282 1.00 . A A .  43 PHE CB   1 1 
        7 30796 1 1  32 PHE CD1  C 41.156 35.232 39.697 1.00 . A A .  43 PHE CD1  1 1 
        7 30797 1 1  32 PHE CD2  C 39.824 33.472 40.698 1.00 . A A .  43 PHE CD2  1 1 
        7 30798 1 1  32 PHE CE1  C 41.826 35.415 40.912 1.00 . A A .  43 PHE CE1  1 1 
        7 30799 1 1  32 PHE CE2  C 40.496 33.654 41.913 1.00 . A A .  43 PHE CE2  1 1 
        7 30800 1 1  32 PHE CG   C 40.154 34.261 39.590 1.00 . A A .  43 PHE CG   1 1 
        7 30801 1 1  32 PHE CZ   C 41.497 34.626 42.019 1.00 . A A .  43 PHE CZ   1 1 
        7 30802 1 1  32 PHE H    H 38.594 31.786 39.058 1.00 . A A .  43 PHE H    1 1 
        7 30803 1 1  32 PHE HA   H 37.599 34.395 39.349 1.00 . A A .  43 PHE HA   1 1 
        7 30804 1 1  32 PHE HB2  H 39.876 33.252 37.734 1.00 . A A .  43 PHE HB2  1 1 
        7 30805 1 1  32 PHE HB3  H 39.492 34.973 37.699 1.00 . A A .  43 PHE HB3  1 1 
        7 30806 1 1  32 PHE HD1  H 41.413 35.842 38.842 1.00 . A A .  43 PHE HD1  1 1 
        7 30807 1 1  32 PHE HD2  H 39.052 32.724 40.616 1.00 . A A .  43 PHE HD2  1 1 
        7 30808 1 1  32 PHE HE1  H 42.598 36.167 40.994 1.00 . A A .  43 PHE HE1  1 1 
        7 30809 1 1  32 PHE HE2  H 40.242 33.044 42.769 1.00 . A A .  43 PHE HE2  1 1 
        7 30810 1 1  32 PHE HZ   H 42.014 34.766 42.957 1.00 . A A .  43 PHE HZ   1 1 
        7 30811 1 1  32 PHE N    N 37.801 32.363 38.976 1.00 . A A .  43 PHE N    1 1 
        7 30812 1 1  32 PHE O    O 36.593 35.098 37.136 1.00 . A A .  43 PHE O    1 1 
        7 30813 1 1  33 LEU C    C 34.747 33.304 35.616 1.00 . A A .  44 LEU C    1 1 
        7 30814 1 1  33 LEU CA   C 36.217 33.137 35.251 1.00 . A A .  44 LEU CA   1 1 
        7 30815 1 1  33 LEU CB   C 36.394 31.915 34.346 1.00 . A A .  44 LEU CB   1 1 
        7 30816 1 1  33 LEU CD1  C 38.118 30.420 33.327 1.00 . A A .  44 LEU CD1  1 1 
        7 30817 1 1  33 LEU CD2  C 38.820 32.508 34.499 1.00 . A A .  44 LEU CD2  1 1 
        7 30818 1 1  33 LEU CG   C 37.810 31.359 34.497 1.00 . A A .  44 LEU CG   1 1 
        7 30819 1 1  33 LEU H    H 37.448 32.141 36.662 1.00 . A A .  44 LEU H    1 1 
        7 30820 1 1  33 LEU HA   H 36.547 34.017 34.720 1.00 . A A .  44 LEU HA   1 1 
        7 30821 1 1  33 LEU HB2  H 35.678 31.156 34.623 1.00 . A A .  44 LEU HB2  1 1 
        7 30822 1 1  33 LEU HB3  H 36.233 32.206 33.318 1.00 . A A .  44 LEU HB3  1 1 
        7 30823 1 1  33 LEU HD11 H 37.992 29.395 33.645 1.00 . A A .  44 LEU HD11 1 1 
        7 30824 1 1  33 LEU HD12 H 39.136 30.572 33.005 1.00 . A A .  44 LEU HD12 1 1 
        7 30825 1 1  33 LEU HD13 H 37.445 30.629 32.509 1.00 . A A .  44 LEU HD13 1 1 
        7 30826 1 1  33 LEU HD21 H 38.528 33.248 33.768 1.00 . A A .  44 LEU HD21 1 1 
        7 30827 1 1  33 LEU HD22 H 39.800 32.125 34.253 1.00 . A A .  44 LEU HD22 1 1 
        7 30828 1 1  33 LEU HD23 H 38.850 32.962 35.478 1.00 . A A .  44 LEU HD23 1 1 
        7 30829 1 1  33 LEU HG   H 37.883 30.812 35.425 1.00 . A A .  44 LEU HG   1 1 
        7 30830 1 1  33 LEU N    N 37.009 32.994 36.465 1.00 . A A .  44 LEU N    1 1 
        7 30831 1 1  33 LEU O    O 34.055 34.163 35.071 1.00 . A A .  44 LEU O    1 1 
        7 30832 1 1  34 THR C    C 32.582 33.972 37.507 1.00 . A A .  45 THR C    1 1 
        7 30833 1 1  34 THR CA   C 32.889 32.567 36.991 1.00 . A A .  45 THR CA   1 1 
        7 30834 1 1  34 THR CB   C 32.627 31.532 38.090 1.00 . A A .  45 THR CB   1 1 
        7 30835 1 1  34 THR CG2  C 31.513 32.027 39.020 1.00 . A A .  45 THR CG2  1 1 
        7 30836 1 1  34 THR H    H 34.877 31.823 36.961 1.00 . A A .  45 THR H    1 1 
        7 30837 1 1  34 THR HA   H 32.244 32.354 36.152 1.00 . A A .  45 THR HA   1 1 
        7 30838 1 1  34 THR HB   H 33.527 31.380 38.664 1.00 . A A .  45 THR HB   1 1 
        7 30839 1 1  34 THR HG1  H 33.003 29.733 37.464 1.00 . A A .  45 THR HG1  1 1 
        7 30840 1 1  34 THR HG21 H 31.220 31.228 39.689 1.00 . A A .  45 THR HG21 1 1 
        7 30841 1 1  34 THR HG22 H 30.660 32.334 38.433 1.00 . A A .  45 THR HG22 1 1 
        7 30842 1 1  34 THR HG23 H 31.872 32.866 39.599 1.00 . A A .  45 THR HG23 1 1 
        7 30843 1 1  34 THR N    N 34.278 32.485 36.552 1.00 . A A .  45 THR N    1 1 
        7 30844 1 1  34 THR O    O 31.626 34.611 37.064 1.00 . A A .  45 THR O    1 1 
        7 30845 1 1  34 THR OG1  O 32.235 30.308 37.492 1.00 . A A .  45 THR OG1  1 1 
        7 30846 1 1  35 LEU C    C 33.418 36.844 37.898 1.00 . A A .  46 LEU C    1 1 
        7 30847 1 1  35 LEU CA   C 33.210 35.798 38.983 1.00 . A A .  46 LEU CA   1 1 
        7 30848 1 1  35 LEU CB   C 34.186 36.055 40.129 1.00 . A A .  46 LEU CB   1 1 
        7 30849 1 1  35 LEU CD1  C 33.482 34.996 42.274 1.00 . A A .  46 LEU CD1  1 1 
        7 30850 1 1  35 LEU CD2  C 34.001 37.444 42.199 1.00 . A A .  46 LEU CD2  1 1 
        7 30851 1 1  35 LEU CG   C 33.402 36.266 41.425 1.00 . A A .  46 LEU CG   1 1 
        7 30852 1 1  35 LEU H    H 34.162 33.914 38.746 1.00 . A A .  46 LEU H    1 1 
        7 30853 1 1  35 LEU HA   H 32.201 35.878 39.359 1.00 . A A .  46 LEU HA   1 1 
        7 30854 1 1  35 LEU HB2  H 34.848 35.208 40.237 1.00 . A A .  46 LEU HB2  1 1 
        7 30855 1 1  35 LEU HB3  H 34.766 36.941 39.914 1.00 . A A .  46 LEU HB3  1 1 
        7 30856 1 1  35 LEU HD11 H 32.666 34.339 42.012 1.00 . A A .  46 LEU HD11 1 1 
        7 30857 1 1  35 LEU HD12 H 33.413 35.256 43.319 1.00 . A A .  46 LEU HD12 1 1 
        7 30858 1 1  35 LEU HD13 H 34.421 34.498 42.086 1.00 . A A .  46 LEU HD13 1 1 
        7 30859 1 1  35 LEU HD21 H 33.372 38.314 42.072 1.00 . A A .  46 LEU HD21 1 1 
        7 30860 1 1  35 LEU HD22 H 34.990 37.655 41.825 1.00 . A A .  46 LEU HD22 1 1 
        7 30861 1 1  35 LEU HD23 H 34.059 37.193 43.248 1.00 . A A .  46 LEU HD23 1 1 
        7 30862 1 1  35 LEU HG   H 32.368 36.477 41.191 1.00 . A A .  46 LEU HG   1 1 
        7 30863 1 1  35 LEU N    N 33.407 34.458 38.435 1.00 . A A .  46 LEU N    1 1 
        7 30864 1 1  35 LEU O    O 32.627 37.775 37.757 1.00 . A A .  46 LEU O    1 1 
        7 30865 1 1  36 ILE C    C 33.586 37.726 35.130 1.00 . A A .  47 ILE C    1 1 
        7 30866 1 1  36 ILE CA   C 34.793 37.584 36.042 1.00 . A A .  47 ILE CA   1 1 
        7 30867 1 1  36 ILE CB   C 35.989 37.046 35.259 1.00 . A A .  47 ILE CB   1 1 
        7 30868 1 1  36 ILE CD1  C 37.801 37.800 36.796 1.00 . A A .  47 ILE CD1  1 1 
        7 30869 1 1  36 ILE CG1  C 37.160 38.011 35.423 1.00 . A A .  47 ILE CG1  1 1 
        7 30870 1 1  36 ILE CG2  C 35.628 36.922 33.784 1.00 . A A .  47 ILE CG2  1 1 
        7 30871 1 1  36 ILE H    H 35.072 35.904 37.286 1.00 . A A .  47 ILE H    1 1 
        7 30872 1 1  36 ILE HA   H 35.046 38.552 36.444 1.00 . A A .  47 ILE HA   1 1 
        7 30873 1 1  36 ILE HB   H 36.263 36.076 35.642 1.00 . A A .  47 ILE HB   1 1 
        7 30874 1 1  36 ILE HD11 H 37.100 37.297 37.447 1.00 . A A .  47 ILE HD11 1 1 
        7 30875 1 1  36 ILE HD12 H 38.062 38.757 37.222 1.00 . A A .  47 ILE HD12 1 1 
        7 30876 1 1  36 ILE HD13 H 38.691 37.198 36.689 1.00 . A A .  47 ILE HD13 1 1 
        7 30877 1 1  36 ILE HG12 H 37.889 37.829 34.648 1.00 . A A .  47 ILE HG12 1 1 
        7 30878 1 1  36 ILE HG13 H 36.800 39.025 35.350 1.00 . A A .  47 ILE HG13 1 1 
        7 30879 1 1  36 ILE HG21 H 35.049 37.782 33.484 1.00 . A A .  47 ILE HG21 1 1 
        7 30880 1 1  36 ILE HG22 H 35.047 36.025 33.637 1.00 . A A .  47 ILE HG22 1 1 
        7 30881 1 1  36 ILE HG23 H 36.531 36.869 33.197 1.00 . A A .  47 ILE HG23 1 1 
        7 30882 1 1  36 ILE N    N 34.485 36.671 37.128 1.00 . A A .  47 ILE N    1 1 
        7 30883 1 1  36 ILE O    O 33.339 38.789 34.559 1.00 . A A .  47 ILE O    1 1 
        7 30884 1 1  37 GLU C    C 30.555 37.492 34.840 1.00 . A A .  48 GLU C    1 1 
        7 30885 1 1  37 GLU CA   C 31.636 36.656 34.177 1.00 . A A .  48 GLU CA   1 1 
        7 30886 1 1  37 GLU CB   C 31.124 35.235 33.962 1.00 . A A .  48 GLU CB   1 1 
        7 30887 1 1  37 GLU CD   C 31.356 33.956 31.824 1.00 . A A .  48 GLU CD   1 1 
        7 30888 1 1  37 GLU CG   C 30.610 35.088 32.530 1.00 . A A .  48 GLU CG   1 1 
        7 30889 1 1  37 GLU H    H 33.066 35.829 35.498 1.00 . A A .  48 GLU H    1 1 
        7 30890 1 1  37 GLU HA   H 31.881 37.092 33.219 1.00 . A A .  48 GLU HA   1 1 
        7 30891 1 1  37 GLU HB2  H 31.929 34.535 34.132 1.00 . A A .  48 GLU HB2  1 1 
        7 30892 1 1  37 GLU HB3  H 30.320 35.035 34.654 1.00 . A A .  48 GLU HB3  1 1 
        7 30893 1 1  37 GLU HG2  H 29.551 34.867 32.550 1.00 . A A .  48 GLU HG2  1 1 
        7 30894 1 1  37 GLU HG3  H 30.773 36.011 31.992 1.00 . A A .  48 GLU HG3  1 1 
        7 30895 1 1  37 GLU N    N 32.826 36.644 35.009 1.00 . A A .  48 GLU N    1 1 
        7 30896 1 1  37 GLU O    O 29.931 38.335 34.201 1.00 . A A .  48 GLU O    1 1 
        7 30897 1 1  37 GLU OE1  O 31.253 33.870 30.610 1.00 . A A .  48 GLU OE1  1 1 
        7 30898 1 1  37 GLU OE2  O 32.016 33.193 32.508 1.00 . A A .  48 GLU OE2  1 1 
        7 30899 1 1  38 HIS C    C 29.780 39.483 36.925 1.00 . A A .  49 HIS C    1 1 
        7 30900 1 1  38 HIS CA   C 29.353 38.022 36.868 1.00 . A A .  49 HIS CA   1 1 
        7 30901 1 1  38 HIS CB   C 29.202 37.450 38.280 1.00 . A A .  49 HIS CB   1 1 
        7 30902 1 1  38 HIS CD2  C 31.040 38.426 39.872 1.00 . A A .  49 HIS CD2  1 1 
        7 30903 1 1  38 HIS CE1  C 29.936 40.130 40.623 1.00 . A A .  49 HIS CE1  1 1 
        7 30904 1 1  38 HIS CG   C 29.809 38.398 39.271 1.00 . A A .  49 HIS CG   1 1 
        7 30905 1 1  38 HIS H    H 30.890 36.586 36.598 1.00 . A A .  49 HIS H    1 1 
        7 30906 1 1  38 HIS HA   H 28.404 37.959 36.354 1.00 . A A .  49 HIS HA   1 1 
        7 30907 1 1  38 HIS HB2  H 28.154 37.317 38.507 1.00 . A A .  49 HIS HB2  1 1 
        7 30908 1 1  38 HIS HB3  H 29.707 36.498 38.339 1.00 . A A .  49 HIS HB3  1 1 
        7 30909 1 1  38 HIS HD1  H 28.204 39.752 39.526 1.00 . A A .  49 HIS HD1  1 1 
        7 30910 1 1  38 HIS HD2  H 31.832 37.712 39.701 1.00 . A A .  49 HIS HD2  1 1 
        7 30911 1 1  38 HIS HE1  H 29.667 41.025 41.162 1.00 . A A .  49 HIS HE1  1 1 
        7 30912 1 1  38 HIS HE2  H 31.883 39.786 41.276 1.00 . A A .  49 HIS HE2  1 1 
        7 30913 1 1  38 HIS N    N 30.350 37.264 36.131 1.00 . A A .  49 HIS N    1 1 
        7 30914 1 1  38 HIS ND1  N 29.119 39.491 39.763 1.00 . A A .  49 HIS ND1  1 1 
        7 30915 1 1  38 HIS NE2  N 31.121 39.520 40.723 1.00 . A A .  49 HIS NE2  1 1 
        7 30916 1 1  38 HIS O    O 28.979 40.369 37.214 1.00 . A A .  49 HIS O    1 1 
        7 30917 1 1  39 PHE C    C 31.190 41.769 35.323 1.00 . A A .  50 PHE C    1 1 
        7 30918 1 1  39 PHE CA   C 31.584 41.074 36.618 1.00 . A A .  50 PHE CA   1 1 
        7 30919 1 1  39 PHE CB   C 33.107 41.035 36.774 1.00 . A A .  50 PHE CB   1 1 
        7 30920 1 1  39 PHE CD1  C 34.262 39.869 38.694 1.00 . A A .  50 PHE CD1  1 1 
        7 30921 1 1  39 PHE CD2  C 32.895 41.815 39.144 1.00 . A A .  50 PHE CD2  1 1 
        7 30922 1 1  39 PHE CE1  C 34.542 39.750 40.058 1.00 . A A .  50 PHE CE1  1 1 
        7 30923 1 1  39 PHE CE2  C 33.173 41.700 40.508 1.00 . A A .  50 PHE CE2  1 1 
        7 30924 1 1  39 PHE CG   C 33.436 40.904 38.239 1.00 . A A .  50 PHE CG   1 1 
        7 30925 1 1  39 PHE CZ   C 33.996 40.667 40.967 1.00 . A A .  50 PHE CZ   1 1 
        7 30926 1 1  39 PHE H    H 31.639 38.975 36.385 1.00 . A A .  50 PHE H    1 1 
        7 30927 1 1  39 PHE HA   H 31.158 41.618 37.450 1.00 . A A .  50 PHE HA   1 1 
        7 30928 1 1  39 PHE HB2  H 33.509 40.189 36.235 1.00 . A A .  50 PHE HB2  1 1 
        7 30929 1 1  39 PHE HB3  H 33.536 41.947 36.389 1.00 . A A .  50 PHE HB3  1 1 
        7 30930 1 1  39 PHE HD1  H 34.683 39.166 37.998 1.00 . A A .  50 PHE HD1  1 1 
        7 30931 1 1  39 PHE HD2  H 32.265 42.608 38.785 1.00 . A A .  50 PHE HD2  1 1 
        7 30932 1 1  39 PHE HE1  H 35.178 38.951 40.405 1.00 . A A .  50 PHE HE1  1 1 
        7 30933 1 1  39 PHE HE2  H 32.751 42.406 41.207 1.00 . A A .  50 PHE HE2  1 1 
        7 30934 1 1  39 PHE HZ   H 34.208 40.580 42.019 1.00 . A A .  50 PHE HZ   1 1 
        7 30935 1 1  39 PHE N    N 31.052 39.721 36.623 1.00 . A A .  50 PHE N    1 1 
        7 30936 1 1  39 PHE O    O 30.696 42.895 35.338 1.00 . A A .  50 PHE O    1 1 
        7 30937 1 1  40 GLU C    C 29.493 41.458 32.716 1.00 . A A .  51 GLU C    1 1 
        7 30938 1 1  40 GLU CA   C 30.996 41.629 32.913 1.00 . A A .  51 GLU CA   1 1 
        7 30939 1 1  40 GLU CB   C 31.744 40.921 31.782 1.00 . A A .  51 GLU CB   1 1 
        7 30940 1 1  40 GLU CD   C 32.561 42.036 29.689 1.00 . A A .  51 GLU CD   1 1 
        7 30941 1 1  40 GLU CG   C 32.793 41.866 31.188 1.00 . A A .  51 GLU CG   1 1 
        7 30942 1 1  40 GLU H    H 31.748 40.168 34.255 1.00 . A A .  51 GLU H    1 1 
        7 30943 1 1  40 GLU HA   H 31.236 42.682 32.894 1.00 . A A .  51 GLU HA   1 1 
        7 30944 1 1  40 GLU HB2  H 32.230 40.039 32.172 1.00 . A A .  51 GLU HB2  1 1 
        7 30945 1 1  40 GLU HB3  H 31.041 40.636 31.012 1.00 . A A .  51 GLU HB3  1 1 
        7 30946 1 1  40 GLU HG2  H 32.726 42.830 31.673 1.00 . A A .  51 GLU HG2  1 1 
        7 30947 1 1  40 GLU HG3  H 33.778 41.452 31.350 1.00 . A A .  51 GLU HG3  1 1 
        7 30948 1 1  40 GLU N    N 31.374 41.074 34.205 1.00 . A A .  51 GLU N    1 1 
        7 30949 1 1  40 GLU O    O 28.911 41.994 31.774 1.00 . A A .  51 GLU O    1 1 
        7 30950 1 1  40 GLU OE1  O 33.444 41.679 28.926 1.00 . A A .  51 GLU OE1  1 1 
        7 30951 1 1  40 GLU OE2  O 31.505 42.528 29.324 1.00 . A A .  51 GLU OE2  1 1 
        7 30952 1 1  41 LYS C    C 26.691 41.572 34.298 1.00 . A A .  52 LYS C    1 1 
        7 30953 1 1  41 LYS CA   C 27.435 40.468 33.557 1.00 . A A .  52 LYS CA   1 1 
        7 30954 1 1  41 LYS CB   C 27.087 39.103 34.171 1.00 . A A .  52 LYS CB   1 1 
        7 30955 1 1  41 LYS CD   C 25.670 37.048 33.920 1.00 . A A .  52 LYS CD   1 1 
        7 30956 1 1  41 LYS CE   C 26.806 36.025 33.862 1.00 . A A .  52 LYS CE   1 1 
        7 30957 1 1  41 LYS CG   C 26.117 38.352 33.249 1.00 . A A .  52 LYS CG   1 1 
        7 30958 1 1  41 LYS H    H 29.394 40.311 34.356 1.00 . A A .  52 LYS H    1 1 
        7 30959 1 1  41 LYS HA   H 27.128 40.475 32.521 1.00 . A A .  52 LYS HA   1 1 
        7 30960 1 1  41 LYS HB2  H 27.988 38.521 34.293 1.00 . A A .  52 LYS HB2  1 1 
        7 30961 1 1  41 LYS HB3  H 26.621 39.252 35.131 1.00 . A A .  52 LYS HB3  1 1 
        7 30962 1 1  41 LYS HD2  H 25.412 37.247 34.950 1.00 . A A .  52 LYS HD2  1 1 
        7 30963 1 1  41 LYS HD3  H 24.808 36.654 33.405 1.00 . A A .  52 LYS HD3  1 1 
        7 30964 1 1  41 LYS HE2  H 27.747 36.539 33.739 1.00 . A A .  52 LYS HE2  1 1 
        7 30965 1 1  41 LYS HE3  H 26.824 35.453 34.781 1.00 . A A .  52 LYS HE3  1 1 
        7 30966 1 1  41 LYS HG2  H 25.253 38.973 33.054 1.00 . A A .  52 LYS HG2  1 1 
        7 30967 1 1  41 LYS HG3  H 26.612 38.122 32.318 1.00 . A A .  52 LYS HG3  1 1 
        7 30968 1 1  41 LYS HZ1  H 27.007 35.518 31.850 1.00 . A A .  52 LYS HZ1  1 1 
        7 30969 1 1  41 LYS HZ2  H 25.569 34.964 32.567 1.00 . A A .  52 LYS HZ2  1 1 
        7 30970 1 1  41 LYS HZ3  H 27.042 34.191 32.908 1.00 . A A .  52 LYS HZ3  1 1 
        7 30971 1 1  41 LYS N    N 28.873 40.707 33.623 1.00 . A A .  52 LYS N    1 1 
        7 30972 1 1  41 LYS NZ   N 26.589 35.105 32.708 1.00 . A A .  52 LYS NZ   1 1 
        7 30973 1 1  41 LYS O    O 25.704 42.106 33.794 1.00 . A A .  52 LYS O    1 1 
        7 30974 1 1  42 GLN C    C 26.903 44.347 35.715 1.00 . A A .  53 GLN C    1 1 
        7 30975 1 1  42 GLN CA   C 26.529 42.978 36.269 1.00 . A A .  53 GLN CA   1 1 
        7 30976 1 1  42 GLN CB   C 26.946 42.898 37.741 1.00 . A A .  53 GLN CB   1 1 
        7 30977 1 1  42 GLN CD   C 25.234 41.090 38.014 1.00 . A A .  53 GLN CD   1 1 
        7 30978 1 1  42 GLN CG   C 26.680 41.491 38.286 1.00 . A A .  53 GLN CG   1 1 
        7 30979 1 1  42 GLN H    H 27.969 41.476 35.849 1.00 . A A .  53 GLN H    1 1 
        7 30980 1 1  42 GLN HA   H 25.462 42.855 36.201 1.00 . A A .  53 GLN HA   1 1 
        7 30981 1 1  42 GLN HB2  H 27.997 43.128 37.833 1.00 . A A .  53 GLN HB2  1 1 
        7 30982 1 1  42 GLN HB3  H 26.372 43.615 38.312 1.00 . A A .  53 GLN HB3  1 1 
        7 30983 1 1  42 GLN HE21 H 25.612 39.135 38.001 1.00 . A A .  53 GLN HE21 1 1 
        7 30984 1 1  42 GLN HE22 H 23.990 39.565 37.743 1.00 . A A .  53 GLN HE22 1 1 
        7 30985 1 1  42 GLN HG2  H 27.343 40.789 37.809 1.00 . A A .  53 GLN HG2  1 1 
        7 30986 1 1  42 GLN HG3  H 26.857 41.483 39.352 1.00 . A A .  53 GLN HG3  1 1 
        7 30987 1 1  42 GLN N    N 27.172 41.924 35.491 1.00 . A A .  53 GLN N    1 1 
        7 30988 1 1  42 GLN NE2  N 24.920 39.825 37.907 1.00 . A A .  53 GLN NE2  1 1 
        7 30989 1 1  42 GLN O    O 26.089 45.269 35.692 1.00 . A A .  53 GLN O    1 1 
        7 30990 1 1  42 GLN OE1  O 24.364 41.950 37.895 1.00 . A A .  53 GLN OE1  1 1 
        7 30991 1 1  43 GLY C    C 29.943 46.110 35.419 1.00 . A A .  54 GLY C    1 1 
        7 30992 1 1  43 GLY CA   C 28.644 45.723 34.728 1.00 . A A .  54 GLY CA   1 1 
        7 30993 1 1  43 GLY H    H 28.745 43.690 35.332 1.00 . A A .  54 GLY H    1 1 
        7 30994 1 1  43 GLY HA2  H 28.820 45.606 33.670 1.00 . A A .  54 GLY HA2  1 1 
        7 30995 1 1  43 GLY HA3  H 27.911 46.499 34.889 1.00 . A A .  54 GLY HA3  1 1 
        7 30996 1 1  43 GLY N    N 28.146 44.464 35.278 1.00 . A A .  54 GLY N    1 1 
        7 30997 1 1  43 GLY O    O 30.285 47.286 35.525 1.00 . A A .  54 GLY O    1 1 
        7 30998 1 1  44 LEU C    C 33.092 45.048 35.676 1.00 . A A .  55 LEU C    1 1 
        7 30999 1 1  44 LEU CA   C 31.908 45.306 36.602 1.00 . A A .  55 LEU CA   1 1 
        7 31000 1 1  44 LEU CB   C 31.948 44.369 37.809 1.00 . A A .  55 LEU CB   1 1 
        7 31001 1 1  44 LEU CD1  C 30.510 43.373 39.618 1.00 . A A .  55 LEU CD1  1 1 
        7 31002 1 1  44 LEU CD2  C 29.921 45.574 38.612 1.00 . A A .  55 LEU CD2  1 1 
        7 31003 1 1  44 LEU CG   C 30.516 44.195 38.330 1.00 . A A .  55 LEU CG   1 1 
        7 31004 1 1  44 LEU H    H 30.310 44.184 35.794 1.00 . A A .  55 LEU H    1 1 
        7 31005 1 1  44 LEU HA   H 31.961 46.323 36.953 1.00 . A A .  55 LEU HA   1 1 
        7 31006 1 1  44 LEU HB2  H 32.347 43.409 37.513 1.00 . A A .  55 LEU HB2  1 1 
        7 31007 1 1  44 LEU HB3  H 32.564 44.798 38.586 1.00 . A A .  55 LEU HB3  1 1 
        7 31008 1 1  44 LEU HD11 H 31.474 43.447 40.102 1.00 . A A .  55 LEU HD11 1 1 
        7 31009 1 1  44 LEU HD12 H 30.297 42.340 39.383 1.00 . A A .  55 LEU HD12 1 1 
        7 31010 1 1  44 LEU HD13 H 29.746 43.754 40.280 1.00 . A A .  55 LEU HD13 1 1 
        7 31011 1 1  44 LEU HD21 H 30.695 46.229 38.985 1.00 . A A .  55 LEU HD21 1 1 
        7 31012 1 1  44 LEU HD22 H 29.138 45.485 39.350 1.00 . A A .  55 LEU HD22 1 1 
        7 31013 1 1  44 LEU HD23 H 29.511 45.984 37.700 1.00 . A A .  55 LEU HD23 1 1 
        7 31014 1 1  44 LEU HG   H 29.920 43.693 37.581 1.00 . A A .  55 LEU HG   1 1 
        7 31015 1 1  44 LEU N    N 30.651 45.098 35.901 1.00 . A A .  55 LEU N    1 1 
        7 31016 1 1  44 LEU O    O 33.481 43.904 35.451 1.00 . A A .  55 LEU O    1 1 
        7 31017 1 1  45 GLU C    C 35.918 45.232 34.921 1.00 . A A .  56 GLU C    1 1 
        7 31018 1 1  45 GLU CA   C 34.805 46.015 34.249 1.00 . A A .  56 GLU CA   1 1 
        7 31019 1 1  45 GLU CB   C 35.319 47.403 33.867 1.00 . A A .  56 GLU CB   1 1 
        7 31020 1 1  45 GLU CD   C 34.665 47.412 31.453 1.00 . A A .  56 GLU CD   1 1 
        7 31021 1 1  45 GLU CG   C 34.390 48.024 32.823 1.00 . A A .  56 GLU CG   1 1 
        7 31022 1 1  45 GLU H    H 33.309 47.017 35.365 1.00 . A A .  56 GLU H    1 1 
        7 31023 1 1  45 GLU HA   H 34.500 45.493 33.353 1.00 . A A .  56 GLU HA   1 1 
        7 31024 1 1  45 GLU HB2  H 35.348 48.029 34.744 1.00 . A A .  56 GLU HB2  1 1 
        7 31025 1 1  45 GLU HB3  H 36.310 47.315 33.454 1.00 . A A .  56 GLU HB3  1 1 
        7 31026 1 1  45 GLU HG2  H 33.363 47.837 33.103 1.00 . A A .  56 GLU HG2  1 1 
        7 31027 1 1  45 GLU HG3  H 34.562 49.090 32.781 1.00 . A A .  56 GLU HG3  1 1 
        7 31028 1 1  45 GLU N    N 33.662 46.130 35.146 1.00 . A A .  56 GLU N    1 1 
        7 31029 1 1  45 GLU O    O 36.571 45.726 35.838 1.00 . A A .  56 GLU O    1 1 
        7 31030 1 1  45 GLU OE1  O 33.889 47.667 30.546 1.00 . A A .  56 GLU OE1  1 1 
        7 31031 1 1  45 GLU OE2  O 35.647 46.699 31.330 1.00 . A A .  56 GLU OE2  1 1 
        7 31032 1 1  46 VAL C    C 38.544 43.664 34.637 1.00 . A A .  57 VAL C    1 1 
        7 31033 1 1  46 VAL CA   C 37.162 43.165 35.035 1.00 . A A .  57 VAL CA   1 1 
        7 31034 1 1  46 VAL CB   C 36.981 41.727 34.560 1.00 . A A .  57 VAL CB   1 1 
        7 31035 1 1  46 VAL CG1  C 38.140 40.882 35.074 1.00 . A A .  57 VAL CG1  1 1 
        7 31036 1 1  46 VAL CG2  C 35.667 41.172 35.106 1.00 . A A .  57 VAL CG2  1 1 
        7 31037 1 1  46 VAL H    H 35.574 43.665 33.733 1.00 . A A .  57 VAL H    1 1 
        7 31038 1 1  46 VAL HA   H 37.078 43.186 36.112 1.00 . A A .  57 VAL HA   1 1 
        7 31039 1 1  46 VAL HB   H 36.965 41.701 33.480 1.00 . A A .  57 VAL HB   1 1 
        7 31040 1 1  46 VAL HG11 H 39.000 41.514 35.238 1.00 . A A .  57 VAL HG11 1 1 
        7 31041 1 1  46 VAL HG12 H 38.383 40.123 34.345 1.00 . A A .  57 VAL HG12 1 1 
        7 31042 1 1  46 VAL HG13 H 37.857 40.412 36.005 1.00 . A A .  57 VAL HG13 1 1 
        7 31043 1 1  46 VAL HG21 H 35.542 40.152 34.773 1.00 . A A .  57 VAL HG21 1 1 
        7 31044 1 1  46 VAL HG22 H 34.848 41.773 34.745 1.00 . A A .  57 VAL HG22 1 1 
        7 31045 1 1  46 VAL HG23 H 35.686 41.198 36.186 1.00 . A A .  57 VAL HG23 1 1 
        7 31046 1 1  46 VAL N    N 36.127 44.008 34.464 1.00 . A A .  57 VAL N    1 1 
        7 31047 1 1  46 VAL O    O 38.871 43.738 33.453 1.00 . A A .  57 VAL O    1 1 
        7 31048 1 1  47 PHE C    C 41.698 43.580 36.107 1.00 . A A .  58 PHE C    1 1 
        7 31049 1 1  47 PHE CA   C 40.698 44.479 35.385 1.00 . A A .  58 PHE CA   1 1 
        7 31050 1 1  47 PHE CB   C 40.835 45.921 35.883 1.00 . A A .  58 PHE CB   1 1 
        7 31051 1 1  47 PHE CD1  C 41.037 47.971 34.434 1.00 . A A .  58 PHE CD1  1 1 
        7 31052 1 1  47 PHE CD2  C 39.018 46.637 34.294 1.00 . A A .  58 PHE CD2  1 1 
        7 31053 1 1  47 PHE CE1  C 40.526 48.846 33.469 1.00 . A A .  58 PHE CE1  1 1 
        7 31054 1 1  47 PHE CE2  C 38.507 47.513 33.331 1.00 . A A .  58 PHE CE2  1 1 
        7 31055 1 1  47 PHE CG   C 40.283 46.867 34.846 1.00 . A A .  58 PHE CG   1 1 
        7 31056 1 1  47 PHE CZ   C 39.260 48.617 32.918 1.00 . A A .  58 PHE CZ   1 1 
        7 31057 1 1  47 PHE H    H 39.030 43.912 36.556 1.00 . A A .  58 PHE H    1 1 
        7 31058 1 1  47 PHE HA   H 40.894 44.452 34.323 1.00 . A A .  58 PHE HA   1 1 
        7 31059 1 1  47 PHE HB2  H 40.283 46.038 36.804 1.00 . A A .  58 PHE HB2  1 1 
        7 31060 1 1  47 PHE HB3  H 41.875 46.147 36.054 1.00 . A A .  58 PHE HB3  1 1 
        7 31061 1 1  47 PHE HD1  H 42.012 48.148 34.860 1.00 . A A .  58 PHE HD1  1 1 
        7 31062 1 1  47 PHE HD2  H 38.433 45.787 34.612 1.00 . A A .  58 PHE HD2  1 1 
        7 31063 1 1  47 PHE HE1  H 41.108 49.698 33.150 1.00 . A A .  58 PHE HE1  1 1 
        7 31064 1 1  47 PHE HE2  H 37.533 47.336 32.903 1.00 . A A .  58 PHE HE2  1 1 
        7 31065 1 1  47 PHE HZ   H 38.864 49.292 32.175 1.00 . A A .  58 PHE HZ   1 1 
        7 31066 1 1  47 PHE N    N 39.348 43.997 35.634 1.00 . A A .  58 PHE N    1 1 
        7 31067 1 1  47 PHE O    O 41.789 43.605 37.335 1.00 . A A .  58 PHE O    1 1 
        7 31068 1 1  48 ASN C    C 43.418 40.526 35.197 1.00 . A A .  59 ASN C    1 1 
        7 31069 1 1  48 ASN CA   C 43.401 41.854 35.940 1.00 . A A .  59 ASN CA   1 1 
        7 31070 1 1  48 ASN CB   C 43.032 41.591 37.401 1.00 . A A .  59 ASN CB   1 1 
        7 31071 1 1  48 ASN CG   C 41.727 40.798 37.471 1.00 . A A .  59 ASN CG   1 1 
        7 31072 1 1  48 ASN H    H 42.307 42.774 34.371 1.00 . A A .  59 ASN H    1 1 
        7 31073 1 1  48 ASN HA   H 44.386 42.299 35.899 1.00 . A A .  59 ASN HA   1 1 
        7 31074 1 1  48 ASN HB2  H 43.825 41.026 37.871 1.00 . A A .  59 ASN HB2  1 1 
        7 31075 1 1  48 ASN HB3  H 42.905 42.529 37.917 1.00 . A A .  59 ASN HB3  1 1 
        7 31076 1 1  48 ASN HD21 H 40.585 42.367 37.066 1.00 . A A .  59 ASN HD21 1 1 
        7 31077 1 1  48 ASN HD22 H 39.751 40.909 37.305 1.00 . A A .  59 ASN HD22 1 1 
        7 31078 1 1  48 ASN N    N 42.430 42.769 35.344 1.00 . A A .  59 ASN N    1 1 
        7 31079 1 1  48 ASN ND2  N 40.594 41.409 37.263 1.00 . A A .  59 ASN ND2  1 1 
        7 31080 1 1  48 ASN O    O 43.330 40.482 33.972 1.00 . A A .  59 ASN O    1 1 
        7 31081 1 1  48 ASN OD1  O 41.739 39.592 37.717 1.00 . A A .  59 ASN OD1  1 1 
        7 31082 1 1  49 ALA C    C 44.431 38.026 34.163 1.00 . A A .  60 ALA C    1 1 
        7 31083 1 1  49 ALA CA   C 43.539 38.101 35.398 1.00 . A A .  60 ALA CA   1 1 
        7 31084 1 1  49 ALA CB   C 42.119 37.668 35.029 1.00 . A A .  60 ALA CB   1 1 
        7 31085 1 1  49 ALA H    H 43.577 39.551 36.939 1.00 . A A .  60 ALA H    1 1 
        7 31086 1 1  49 ALA HA   H 43.923 37.421 36.143 1.00 . A A .  60 ALA HA   1 1 
        7 31087 1 1  49 ALA HB1  H 41.571 37.430 35.929 1.00 . A A .  60 ALA HB1  1 1 
        7 31088 1 1  49 ALA HB2  H 42.162 36.797 34.392 1.00 . A A .  60 ALA HB2  1 1 
        7 31089 1 1  49 ALA HB3  H 41.622 38.471 34.505 1.00 . A A .  60 ALA HB3  1 1 
        7 31090 1 1  49 ALA N    N 43.520 39.443 35.963 1.00 . A A .  60 ALA N    1 1 
        7 31091 1 1  49 ALA O    O 44.454 38.937 33.334 1.00 . A A .  60 ALA O    1 1 
        7 31092 1 1  50 HIS C    C 45.496 35.645 31.994 1.00 . A A .  61 HIS C    1 1 
        7 31093 1 1  50 HIS CA   C 46.046 36.732 32.906 1.00 . A A .  61 HIS CA   1 1 
        7 31094 1 1  50 HIS CB   C 47.442 36.345 33.391 1.00 . A A .  61 HIS CB   1 1 
        7 31095 1 1  50 HIS CD2  C 48.973 37.980 34.762 1.00 . A A .  61 HIS CD2  1 1 
        7 31096 1 1  50 HIS CE1  C 47.655 38.291 36.454 1.00 . A A .  61 HIS CE1  1 1 
        7 31097 1 1  50 HIS CG   C 47.842 37.241 34.527 1.00 . A A .  61 HIS CG   1 1 
        7 31098 1 1  50 HIS H    H 45.097 36.228 34.731 1.00 . A A .  61 HIS H    1 1 
        7 31099 1 1  50 HIS HA   H 46.111 37.654 32.351 1.00 . A A .  61 HIS HA   1 1 
        7 31100 1 1  50 HIS HB2  H 47.433 35.320 33.731 1.00 . A A .  61 HIS HB2  1 1 
        7 31101 1 1  50 HIS HB3  H 48.146 36.452 32.580 1.00 . A A .  61 HIS HB3  1 1 
        7 31102 1 1  50 HIS HD1  H 46.125 37.069 35.754 1.00 . A A .  61 HIS HD1  1 1 
        7 31103 1 1  50 HIS HD2  H 49.829 38.035 34.107 1.00 . A A .  61 HIS HD2  1 1 
        7 31104 1 1  50 HIS HE1  H 47.253 38.630 37.396 1.00 . A A .  61 HIS HE1  1 1 
        7 31105 1 1  50 HIS HE2  H 49.511 39.234 36.403 1.00 . A A .  61 HIS HE2  1 1 
        7 31106 1 1  50 HIS N    N 45.162 36.926 34.044 1.00 . A A .  61 HIS N    1 1 
        7 31107 1 1  50 HIS ND1  N 47.015 37.456 35.619 1.00 . A A .  61 HIS ND1  1 1 
        7 31108 1 1  50 HIS NE2  N 48.856 38.641 35.981 1.00 . A A .  61 HIS NE2  1 1 
        7 31109 1 1  50 HIS O    O 46.152 35.226 31.039 1.00 . A A .  61 HIS O    1 1 
        7 31110 1 1  51 ARG C    C 44.650 33.392 30.677 1.00 . A A .  62 ARG C    1 1 
        7 31111 1 1  51 ARG CA   C 43.629 34.165 31.506 1.00 . A A .  62 ARG CA   1 1 
        7 31112 1 1  51 ARG CB   C 42.580 34.806 30.593 1.00 . A A .  62 ARG CB   1 1 
        7 31113 1 1  51 ARG CD   C 40.413 36.029 30.818 1.00 . A A .  62 ARG CD   1 1 
        7 31114 1 1  51 ARG CG   C 41.825 35.874 31.383 1.00 . A A .  62 ARG CG   1 1 
        7 31115 1 1  51 ARG CZ   C 40.884 38.247 29.944 1.00 . A A .  62 ARG CZ   1 1 
        7 31116 1 1  51 ARG H    H 43.811 35.579 33.069 1.00 . A A .  62 ARG H    1 1 
        7 31117 1 1  51 ARG HA   H 43.133 33.482 32.174 1.00 . A A .  62 ARG HA   1 1 
        7 31118 1 1  51 ARG HB2  H 43.068 35.259 29.742 1.00 . A A .  62 ARG HB2  1 1 
        7 31119 1 1  51 ARG HB3  H 41.885 34.052 30.253 1.00 . A A .  62 ARG HB3  1 1 
        7 31120 1 1  51 ARG HD2  H 40.079 35.083 30.421 1.00 . A A .  62 ARG HD2  1 1 
        7 31121 1 1  51 ARG HD3  H 39.746 36.342 31.608 1.00 . A A .  62 ARG HD3  1 1 
        7 31122 1 1  51 ARG HE   H 40.035 36.783 28.876 1.00 . A A .  62 ARG HE   1 1 
        7 31123 1 1  51 ARG HG2  H 41.768 35.578 32.421 1.00 . A A .  62 ARG HG2  1 1 
        7 31124 1 1  51 ARG HG3  H 42.349 36.815 31.305 1.00 . A A .  62 ARG HG3  1 1 
        7 31125 1 1  51 ARG HH11 H 41.369 37.935 31.862 1.00 . A A .  62 ARG HH11 1 1 
        7 31126 1 1  51 ARG HH12 H 41.730 39.514 31.246 1.00 . A A .  62 ARG HH12 1 1 
        7 31127 1 1  51 ARG HH21 H 40.523 38.837 28.064 1.00 . A A .  62 ARG HH21 1 1 
        7 31128 1 1  51 ARG HH22 H 41.238 40.029 29.100 1.00 . A A .  62 ARG HH22 1 1 
        7 31129 1 1  51 ARG N    N 44.282 35.200 32.298 1.00 . A A .  62 ARG N    1 1 
        7 31130 1 1  51 ARG NE   N 40.404 37.022 29.752 1.00 . A A .  62 ARG NE   1 1 
        7 31131 1 1  51 ARG NH1  N 41.364 38.593 31.108 1.00 . A A .  62 ARG NH1  1 1 
        7 31132 1 1  51 ARG NH2  N 40.883 39.104 28.959 1.00 . A A .  62 ARG NH2  1 1 
        7 31133 1 1  51 ARG O    O 45.577 32.795 31.222 1.00 . A A .  62 ARG O    1 1 
        7 31134 1 1  52 ARG C    C 46.634 32.234 29.186 1.00 . A A .  63 ARG C    1 1 
        7 31135 1 1  52 ARG CA   C 45.382 32.711 28.456 1.00 . A A .  63 ARG CA   1 1 
        7 31136 1 1  52 ARG CB   C 45.792 33.647 27.322 1.00 . A A .  63 ARG CB   1 1 
        7 31137 1 1  52 ARG CD   C 44.065 32.750 25.769 1.00 . A A .  63 ARG CD   1 1 
        7 31138 1 1  52 ARG CG   C 45.566 32.949 25.983 1.00 . A A .  63 ARG CG   1 1 
        7 31139 1 1  52 ARG CZ   C 42.370 33.899 24.460 1.00 . A A .  63 ARG CZ   1 1 
        7 31140 1 1  52 ARG H    H 43.714 33.903 28.987 1.00 . A A .  63 ARG H    1 1 
        7 31141 1 1  52 ARG HA   H 44.873 31.857 28.034 1.00 . A A .  63 ARG HA   1 1 
        7 31142 1 1  52 ARG HB2  H 45.197 34.546 27.365 1.00 . A A .  63 ARG HB2  1 1 
        7 31143 1 1  52 ARG HB3  H 46.838 33.900 27.425 1.00 . A A .  63 ARG HB3  1 1 
        7 31144 1 1  52 ARG HD2  H 43.908 31.925 25.094 1.00 . A A .  63 ARG HD2  1 1 
        7 31145 1 1  52 ARG HD3  H 43.596 32.526 26.719 1.00 . A A .  63 ARG HD3  1 1 
        7 31146 1 1  52 ARG HE   H 43.882 34.827 25.384 1.00 . A A .  63 ARG HE   1 1 
        7 31147 1 1  52 ARG HG2  H 45.969 33.558 25.188 1.00 . A A .  63 ARG HG2  1 1 
        7 31148 1 1  52 ARG HG3  H 46.058 31.988 25.991 1.00 . A A .  63 ARG HG3  1 1 
        7 31149 1 1  52 ARG HH11 H 42.186 31.910 24.601 1.00 . A A .  63 ARG HH11 1 1 
        7 31150 1 1  52 ARG HH12 H 40.974 32.708 23.658 1.00 . A A .  63 ARG HH12 1 1 
        7 31151 1 1  52 ARG HH21 H 42.303 35.873 24.145 1.00 . A A .  63 ARG HH21 1 1 
        7 31152 1 1  52 ARG HH22 H 41.040 34.954 23.397 1.00 . A A .  63 ARG HH22 1 1 
        7 31153 1 1  52 ARG N    N 44.472 33.409 29.360 1.00 . A A .  63 ARG N    1 1 
        7 31154 1 1  52 ARG NE   N 43.468 33.957 25.207 1.00 . A A .  63 ARG NE   1 1 
        7 31155 1 1  52 ARG NH1  N 41.799 32.749 24.222 1.00 . A A .  63 ARG NH1  1 1 
        7 31156 1 1  52 ARG NH2  N 41.865 34.994 23.963 1.00 . A A .  63 ARG NH2  1 1 
        7 31157 1 1  52 ARG O    O 46.878 31.033 29.313 1.00 . A A .  63 ARG O    1 1 
        7 31158 1 1  53 GLU C    C 48.359 32.221 31.707 1.00 . A A .  64 GLU C    1 1 
        7 31159 1 1  53 GLU CA   C 48.662 32.875 30.365 1.00 . A A .  64 GLU CA   1 1 
        7 31160 1 1  53 GLU CB   C 49.456 34.157 30.601 1.00 . A A .  64 GLU CB   1 1 
        7 31161 1 1  53 GLU CD   C 50.539 35.761 29.024 1.00 . A A .  64 GLU CD   1 1 
        7 31162 1 1  53 GLU CG   C 50.517 34.317 29.511 1.00 . A A .  64 GLU CG   1 1 
        7 31163 1 1  53 GLU H    H 47.184 34.127 29.514 1.00 . A A .  64 GLU H    1 1 
        7 31164 1 1  53 GLU HA   H 49.256 32.200 29.766 1.00 . A A .  64 GLU HA   1 1 
        7 31165 1 1  53 GLU HB2  H 48.783 35.003 30.576 1.00 . A A .  64 GLU HB2  1 1 
        7 31166 1 1  53 GLU HB3  H 49.937 34.107 31.565 1.00 . A A .  64 GLU HB3  1 1 
        7 31167 1 1  53 GLU HG2  H 51.487 34.059 29.911 1.00 . A A .  64 GLU HG2  1 1 
        7 31168 1 1  53 GLU HG3  H 50.284 33.664 28.683 1.00 . A A .  64 GLU HG3  1 1 
        7 31169 1 1  53 GLU N    N 47.428 33.189 29.654 1.00 . A A .  64 GLU N    1 1 
        7 31170 1 1  53 GLU O    O 48.951 31.207 32.065 1.00 . A A .  64 GLU O    1 1 
        7 31171 1 1  53 GLU OE1  O 51.605 36.228 28.661 1.00 . A A .  64 GLU OE1  1 1 
        7 31172 1 1  53 GLU OE2  O 49.486 36.380 29.020 1.00 . A A .  64 GLU OE2  1 1 
        7 31173 1 1  54 ALA C    C 46.542 30.870 33.642 1.00 . A A .  65 ALA C    1 1 
        7 31174 1 1  54 ALA CA   C 47.046 32.301 33.753 1.00 . A A .  65 ALA CA   1 1 
        7 31175 1 1  54 ALA CB   C 45.954 33.182 34.351 1.00 . A A .  65 ALA CB   1 1 
        7 31176 1 1  54 ALA H    H 46.998 33.628 32.106 1.00 . A A .  65 ALA H    1 1 
        7 31177 1 1  54 ALA HA   H 47.899 32.319 34.406 1.00 . A A .  65 ALA HA   1 1 
        7 31178 1 1  54 ALA HB1  H 46.410 33.985 34.912 1.00 . A A .  65 ALA HB1  1 1 
        7 31179 1 1  54 ALA HB2  H 45.331 32.591 35.007 1.00 . A A .  65 ALA HB2  1 1 
        7 31180 1 1  54 ALA HB3  H 45.352 33.594 33.556 1.00 . A A .  65 ALA HB3  1 1 
        7 31181 1 1  54 ALA N    N 47.432 32.819 32.447 1.00 . A A .  65 ALA N    1 1 
        7 31182 1 1  54 ALA O    O 46.365 30.187 34.651 1.00 . A A .  65 ALA O    1 1 
        7 31183 1 1  55 TRP C    C 46.840 28.239 31.414 1.00 . A A .  66 TRP C    1 1 
        7 31184 1 1  55 TRP CA   C 45.820 29.064 32.195 1.00 . A A .  66 TRP CA   1 1 
        7 31185 1 1  55 TRP CB   C 44.495 29.095 31.430 1.00 . A A .  66 TRP CB   1 1 
        7 31186 1 1  55 TRP CD1  C 43.899 30.939 33.061 1.00 . A A .  66 TRP CD1  1 1 
        7 31187 1 1  55 TRP CD2  C 42.317 30.636 31.490 1.00 . A A .  66 TRP CD2  1 1 
        7 31188 1 1  55 TRP CE2  C 41.867 31.688 32.323 1.00 . A A .  66 TRP CE2  1 1 
        7 31189 1 1  55 TRP CE3  C 41.495 30.241 30.421 1.00 . A A .  66 TRP CE3  1 1 
        7 31190 1 1  55 TRP CG   C 43.615 30.180 31.977 1.00 . A A .  66 TRP CG   1 1 
        7 31191 1 1  55 TRP CH2  C 39.845 31.930 31.027 1.00 . A A .  66 TRP CH2  1 1 
        7 31192 1 1  55 TRP CZ2  C 40.651 32.335 32.096 1.00 . A A .  66 TRP CZ2  1 1 
        7 31193 1 1  55 TRP CZ3  C 40.268 30.886 30.190 1.00 . A A .  66 TRP CZ3  1 1 
        7 31194 1 1  55 TRP H    H 46.464 31.010 31.646 1.00 . A A .  66 TRP H    1 1 
        7 31195 1 1  55 TRP HA   H 45.656 28.597 33.153 1.00 . A A .  66 TRP HA   1 1 
        7 31196 1 1  55 TRP HB2  H 44.689 29.285 30.385 1.00 . A A .  66 TRP HB2  1 1 
        7 31197 1 1  55 TRP HB3  H 43.999 28.142 31.535 1.00 . A A .  66 TRP HB3  1 1 
        7 31198 1 1  55 TRP HD1  H 44.787 30.861 33.668 1.00 . A A .  66 TRP HD1  1 1 
        7 31199 1 1  55 TRP HE1  H 42.837 32.505 33.981 1.00 . A A .  66 TRP HE1  1 1 
        7 31200 1 1  55 TRP HE3  H 41.809 29.439 29.773 1.00 . A A .  66 TRP HE3  1 1 
        7 31201 1 1  55 TRP HH2  H 38.900 32.422 30.845 1.00 . A A .  66 TRP HH2  1 1 
        7 31202 1 1  55 TRP HZ2  H 40.334 33.141 32.742 1.00 . A A .  66 TRP HZ2  1 1 
        7 31203 1 1  55 TRP HZ3  H 39.646 30.574 29.364 1.00 . A A .  66 TRP HZ3  1 1 
        7 31204 1 1  55 TRP N    N 46.309 30.419 32.414 1.00 . A A .  66 TRP N    1 1 
        7 31205 1 1  55 TRP NE1  N 42.869 31.837 33.262 1.00 . A A .  66 TRP NE1  1 1 
        7 31206 1 1  55 TRP O    O 46.759 27.011 31.379 1.00 . A A .  66 TRP O    1 1 
        7 31207 1 1  56 GLY C    C 50.129 28.139 30.803 1.00 . A A .  67 GLY C    1 1 
        7 31208 1 1  56 GLY CA   C 48.826 28.240 30.012 1.00 . A A .  67 GLY CA   1 1 
        7 31209 1 1  56 GLY H    H 47.807 29.900 30.853 1.00 . A A .  67 GLY H    1 1 
        7 31210 1 1  56 GLY HA2  H 48.486 27.247 29.760 1.00 . A A .  67 GLY HA2  1 1 
        7 31211 1 1  56 GLY HA3  H 49.009 28.795 29.103 1.00 . A A .  67 GLY HA3  1 1 
        7 31212 1 1  56 GLY N    N 47.796 28.921 30.791 1.00 . A A .  67 GLY N    1 1 
        7 31213 1 1  56 GLY O    O 51.035 27.394 30.434 1.00 . A A .  67 GLY O    1 1 
        7 31214 1 1  57 ALA C    C 51.204 29.871 33.903 1.00 . A A .  68 ALA C    1 1 
        7 31215 1 1  57 ALA CA   C 51.400 28.905 32.737 1.00 . A A .  68 ALA CA   1 1 
        7 31216 1 1  57 ALA CB   C 52.623 29.331 31.922 1.00 . A A .  68 ALA CB   1 1 
        7 31217 1 1  57 ALA H    H 49.454 29.476 32.130 1.00 . A A .  68 ALA H    1 1 
        7 31218 1 1  57 ALA HA   H 51.565 27.910 33.123 1.00 . A A .  68 ALA HA   1 1 
        7 31219 1 1  57 ALA HB1  H 52.727 30.405 31.962 1.00 . A A .  68 ALA HB1  1 1 
        7 31220 1 1  57 ALA HB2  H 52.499 29.021 30.894 1.00 . A A .  68 ALA HB2  1 1 
        7 31221 1 1  57 ALA HB3  H 53.509 28.868 32.333 1.00 . A A .  68 ALA HB3  1 1 
        7 31222 1 1  57 ALA N    N 50.210 28.899 31.892 1.00 . A A .  68 ALA N    1 1 
        7 31223 1 1  57 ALA O    O 51.220 29.474 35.067 1.00 . A A .  68 ALA O    1 1 
        7 31224 1 1  58 GLN C    C 52.109 32.748 35.080 1.00 . A A .  69 GLN C    1 1 
        7 31225 1 1  58 GLN CA   C 50.787 32.179 34.571 1.00 . A A .  69 GLN CA   1 1 
        7 31226 1 1  58 GLN CB   C 49.977 31.621 35.739 1.00 . A A .  69 GLN CB   1 1 
        7 31227 1 1  58 GLN CD   C 49.437 33.015 37.743 1.00 . A A .  69 GLN CD   1 1 
        7 31228 1 1  58 GLN CG   C 49.069 32.721 36.296 1.00 . A A .  69 GLN CG   1 1 
        7 31229 1 1  58 GLN H    H 50.996 31.388 32.617 1.00 . A A .  69 GLN H    1 1 
        7 31230 1 1  58 GLN HA   H 50.222 32.980 34.118 1.00 . A A .  69 GLN HA   1 1 
        7 31231 1 1  58 GLN HB2  H 49.373 30.795 35.393 1.00 . A A .  69 GLN HB2  1 1 
        7 31232 1 1  58 GLN HB3  H 50.645 31.283 36.513 1.00 . A A .  69 GLN HB3  1 1 
        7 31233 1 1  58 GLN HE21 H 47.597 33.556 38.252 1.00 . A A .  69 GLN HE21 1 1 
        7 31234 1 1  58 GLN HE22 H 48.743 33.620 39.501 1.00 . A A .  69 GLN HE22 1 1 
        7 31235 1 1  58 GLN HG2  H 49.192 33.619 35.705 1.00 . A A .  69 GLN HG2  1 1 
        7 31236 1 1  58 GLN HG3  H 48.041 32.400 36.248 1.00 . A A .  69 GLN HG3  1 1 
        7 31237 1 1  58 GLN N    N 51.006 31.143 33.565 1.00 . A A .  69 GLN N    1 1 
        7 31238 1 1  58 GLN NE2  N 48.516 33.431 38.567 1.00 . A A .  69 GLN NE2  1 1 
        7 31239 1 1  58 GLN O    O 53.167 32.503 34.506 1.00 . A A .  69 GLN O    1 1 
        7 31240 1 1  58 GLN OE1  O 50.594 32.868 38.131 1.00 . A A .  69 GLN OE1  1 1 
        7 31241 1 1  59 VAL C    C 54.167 34.595 35.630 1.00 . A A .  70 VAL C    1 1 
        7 31242 1 1  59 VAL CA   C 53.205 34.159 36.730 1.00 . A A .  70 VAL CA   1 1 
        7 31243 1 1  59 VAL CB   C 53.884 33.226 37.739 1.00 . A A .  70 VAL CB   1 1 
        7 31244 1 1  59 VAL CG1  C 55.316 32.924 37.321 1.00 . A A .  70 VAL CG1  1 1 
        7 31245 1 1  59 VAL CG2  C 53.912 33.924 39.093 1.00 . A A .  70 VAL CG2  1 1 
        7 31246 1 1  59 VAL H    H 51.147 33.699 36.554 1.00 . A A .  70 VAL H    1 1 
        7 31247 1 1  59 VAL HA   H 52.886 35.043 37.259 1.00 . A A .  70 VAL HA   1 1 
        7 31248 1 1  59 VAL HB   H 53.327 32.306 37.817 1.00 . A A .  70 VAL HB   1 1 
        7 31249 1 1  59 VAL HG11 H 55.313 32.387 36.386 1.00 . A A .  70 VAL HG11 1 1 
        7 31250 1 1  59 VAL HG12 H 55.793 32.324 38.085 1.00 . A A .  70 VAL HG12 1 1 
        7 31251 1 1  59 VAL HG13 H 55.854 33.853 37.206 1.00 . A A .  70 VAL HG13 1 1 
        7 31252 1 1  59 VAL HG21 H 53.316 34.820 39.043 1.00 . A A .  70 VAL HG21 1 1 
        7 31253 1 1  59 VAL HG22 H 54.932 34.184 39.337 1.00 . A A .  70 VAL HG22 1 1 
        7 31254 1 1  59 VAL HG23 H 53.515 33.268 39.846 1.00 . A A .  70 VAL HG23 1 1 
        7 31255 1 1  59 VAL N    N 52.026 33.529 36.152 1.00 . A A .  70 VAL N    1 1 
        7 31256 1 1  59 VAL O    O 55.325 34.187 35.580 1.00 . A A .  70 VAL O    1 1 
        7 31257 1 1  60 LEU C    C 55.733 36.586 34.170 1.00 . A A .  71 LEU C    1 1 
        7 31258 1 1  60 LEU CA   C 54.457 35.961 33.653 1.00 . A A .  71 LEU CA   1 1 
        7 31259 1 1  60 LEU CB   C 53.649 36.999 32.889 1.00 . A A .  71 LEU CB   1 1 
        7 31260 1 1  60 LEU CD1  C 51.310 37.717 32.389 1.00 . A A .  71 LEU CD1  1 1 
        7 31261 1 1  60 LEU CD2  C 52.049 35.383 31.885 1.00 . A A .  71 LEU CD2  1 1 
        7 31262 1 1  60 LEU CG   C 52.190 36.557 32.852 1.00 . A A .  71 LEU CG   1 1 
        7 31263 1 1  60 LEU H    H 52.735 35.740 34.850 1.00 . A A .  71 LEU H    1 1 
        7 31264 1 1  60 LEU HA   H 54.711 35.162 32.982 1.00 . A A .  71 LEU HA   1 1 
        7 31265 1 1  60 LEU HB2  H 53.728 37.955 33.385 1.00 . A A .  71 LEU HB2  1 1 
        7 31266 1 1  60 LEU HB3  H 54.025 37.080 31.880 1.00 . A A .  71 LEU HB3  1 1 
        7 31267 1 1  60 LEU HD11 H 51.077 38.346 33.235 1.00 . A A .  71 LEU HD11 1 1 
        7 31268 1 1  60 LEU HD12 H 50.395 37.325 31.968 1.00 . A A .  71 LEU HD12 1 1 
        7 31269 1 1  60 LEU HD13 H 51.833 38.292 31.642 1.00 . A A .  71 LEU HD13 1 1 
        7 31270 1 1  60 LEU HD21 H 52.669 35.556 31.018 1.00 . A A .  71 LEU HD21 1 1 
        7 31271 1 1  60 LEU HD22 H 51.020 35.293 31.581 1.00 . A A .  71 LEU HD22 1 1 
        7 31272 1 1  60 LEU HD23 H 52.361 34.472 32.376 1.00 . A A .  71 LEU HD23 1 1 
        7 31273 1 1  60 LEU HG   H 51.882 36.251 33.839 1.00 . A A .  71 LEU HG   1 1 
        7 31274 1 1  60 LEU N    N 53.662 35.445 34.751 1.00 . A A .  71 LEU N    1 1 
        7 31275 1 1  60 LEU O    O 56.295 36.150 35.174 1.00 . A A .  71 LEU O    1 1 
        7 31276 1 1  61 THR C    C 57.106 39.671 34.415 1.00 . A A .  72 THR C    1 1 
        7 31277 1 1  61 THR CA   C 57.409 38.289 33.855 1.00 . A A .  72 THR CA   1 1 
        7 31278 1 1  61 THR CB   C 58.333 38.400 32.648 1.00 . A A .  72 THR CB   1 1 
        7 31279 1 1  61 THR CG2  C 58.639 36.994 32.144 1.00 . A A .  72 THR CG2  1 1 
        7 31280 1 1  61 THR H    H 55.696 37.892 32.675 1.00 . A A .  72 THR H    1 1 
        7 31281 1 1  61 THR HA   H 57.908 37.707 34.616 1.00 . A A .  72 THR HA   1 1 
        7 31282 1 1  61 THR HB   H 59.253 38.886 32.934 1.00 . A A .  72 THR HB   1 1 
        7 31283 1 1  61 THR HG1  H 57.906 40.072 31.756 1.00 . A A .  72 THR HG1  1 1 
        7 31284 1 1  61 THR HG21 H 58.374 36.274 32.910 1.00 . A A .  72 THR HG21 1 1 
        7 31285 1 1  61 THR HG22 H 59.691 36.912 31.920 1.00 . A A .  72 THR HG22 1 1 
        7 31286 1 1  61 THR HG23 H 58.060 36.798 31.252 1.00 . A A .  72 THR HG23 1 1 
        7 31287 1 1  61 THR N    N 56.189 37.603 33.469 1.00 . A A .  72 THR N    1 1 
        7 31288 1 1  61 THR O    O 56.134 40.319 34.025 1.00 . A A .  72 THR O    1 1 
        7 31289 1 1  61 THR OG1  O 57.690 39.146 31.626 1.00 . A A .  72 THR OG1  1 1 
        7 31290 1 1  62 PRO C    C 57.328 42.543 35.039 1.00 . A A .  73 PRO C    1 1 
        7 31291 1 1  62 PRO CA   C 57.771 41.437 35.994 1.00 . A A .  73 PRO CA   1 1 
        7 31292 1 1  62 PRO CB   C 59.173 41.720 36.532 1.00 . A A .  73 PRO CB   1 1 
        7 31293 1 1  62 PRO CD   C 59.088 39.381 35.836 1.00 . A A .  73 PRO CD   1 1 
        7 31294 1 1  62 PRO CG   C 59.796 40.379 36.758 1.00 . A A .  73 PRO CG   1 1 
        7 31295 1 1  62 PRO HA   H 57.084 41.364 36.819 1.00 . A A .  73 PRO HA   1 1 
        7 31296 1 1  62 PRO HB2  H 59.745 42.283 35.805 1.00 . A A .  73 PRO HB2  1 1 
        7 31297 1 1  62 PRO HB3  H 59.116 42.261 37.462 1.00 . A A .  73 PRO HB3  1 1 
        7 31298 1 1  62 PRO HD2  H 59.739 39.093 35.021 1.00 . A A .  73 PRO HD2  1 1 
        7 31299 1 1  62 PRO HD3  H 58.770 38.514 36.393 1.00 . A A .  73 PRO HD3  1 1 
        7 31300 1 1  62 PRO HG2  H 60.850 40.418 36.519 1.00 . A A .  73 PRO HG2  1 1 
        7 31301 1 1  62 PRO HG3  H 59.662 40.080 37.784 1.00 . A A .  73 PRO HG3  1 1 
        7 31302 1 1  62 PRO N    N 57.920 40.115 35.329 1.00 . A A .  73 PRO N    1 1 
        7 31303 1 1  62 PRO O    O 56.476 43.359 35.380 1.00 . A A .  73 PRO O    1 1 
        7 31304 1 1  63 GLU C    C 56.143 43.543 32.431 1.00 . A A .  74 GLU C    1 1 
        7 31305 1 1  63 GLU CA   C 57.607 43.604 32.864 1.00 . A A .  74 GLU CA   1 1 
        7 31306 1 1  63 GLU CB   C 58.512 43.443 31.643 1.00 . A A .  74 GLU CB   1 1 
        7 31307 1 1  63 GLU CD   C 60.906 42.774 31.322 1.00 . A A .  74 GLU CD   1 1 
        7 31308 1 1  63 GLU CG   C 59.959 43.727 32.046 1.00 . A A .  74 GLU CG   1 1 
        7 31309 1 1  63 GLU H    H 58.610 41.901 33.642 1.00 . A A .  74 GLU H    1 1 
        7 31310 1 1  63 GLU HA   H 57.794 44.572 33.302 1.00 . A A .  74 GLU HA   1 1 
        7 31311 1 1  63 GLU HB2  H 58.432 42.434 31.266 1.00 . A A .  74 GLU HB2  1 1 
        7 31312 1 1  63 GLU HB3  H 58.210 44.140 30.876 1.00 . A A .  74 GLU HB3  1 1 
        7 31313 1 1  63 GLU HG2  H 60.208 44.746 31.786 1.00 . A A .  74 GLU HG2  1 1 
        7 31314 1 1  63 GLU HG3  H 60.063 43.594 33.112 1.00 . A A .  74 GLU HG3  1 1 
        7 31315 1 1  63 GLU N    N 57.928 42.574 33.853 1.00 . A A .  74 GLU N    1 1 
        7 31316 1 1  63 GLU O    O 55.613 44.510 31.888 1.00 . A A .  74 GLU O    1 1 
        7 31317 1 1  63 GLU OE1  O 61.486 43.186 30.331 1.00 . A A .  74 GLU OE1  1 1 
        7 31318 1 1  63 GLU OE2  O 61.041 41.648 31.773 1.00 . A A .  74 GLU OE2  1 1 
        7 31319 1 1  64 GLU C    C 53.199 42.216 33.536 1.00 . A A .  75 GLU C    1 1 
        7 31320 1 1  64 GLU CA   C 54.085 42.272 32.296 1.00 . A A .  75 GLU CA   1 1 
        7 31321 1 1  64 GLU CB   C 53.883 41.001 31.460 1.00 . A A .  75 GLU CB   1 1 
        7 31322 1 1  64 GLU CD   C 53.623 40.146 29.117 1.00 . A A .  75 GLU CD   1 1 
        7 31323 1 1  64 GLU CG   C 54.057 41.331 29.974 1.00 . A A .  75 GLU CG   1 1 
        7 31324 1 1  64 GLU H    H 55.953 41.669 33.111 1.00 . A A .  75 GLU H    1 1 
        7 31325 1 1  64 GLU HA   H 53.796 43.125 31.701 1.00 . A A .  75 GLU HA   1 1 
        7 31326 1 1  64 GLU HB2  H 54.610 40.255 31.751 1.00 . A A .  75 GLU HB2  1 1 
        7 31327 1 1  64 GLU HB3  H 52.887 40.617 31.625 1.00 . A A .  75 GLU HB3  1 1 
        7 31328 1 1  64 GLU HG2  H 53.451 42.190 29.727 1.00 . A A .  75 GLU HG2  1 1 
        7 31329 1 1  64 GLU HG3  H 55.094 41.554 29.774 1.00 . A A .  75 GLU HG3  1 1 
        7 31330 1 1  64 GLU N    N 55.489 42.414 32.673 1.00 . A A .  75 GLU N    1 1 
        7 31331 1 1  64 GLU O    O 52.237 42.977 33.662 1.00 . A A .  75 GLU O    1 1 
        7 31332 1 1  64 GLU OE1  O 53.794 40.221 27.912 1.00 . A A .  75 GLU OE1  1 1 
        7 31333 1 1  64 GLU OE2  O 53.123 39.185 29.677 1.00 . A A .  75 GLU OE2  1 1 
        7 31334 1 1  65 CYS C    C 52.864 42.353 36.581 1.00 . A A .  76 CYS C    1 1 
        7 31335 1 1  65 CYS CA   C 52.761 41.131 35.671 1.00 . A A .  76 CYS CA   1 1 
        7 31336 1 1  65 CYS CB   C 53.253 39.889 36.417 1.00 . A A .  76 CYS CB   1 1 
        7 31337 1 1  65 CYS H    H 54.304 40.721 34.283 1.00 . A A .  76 CYS H    1 1 
        7 31338 1 1  65 CYS HA   H 51.724 40.984 35.412 1.00 . A A .  76 CYS HA   1 1 
        7 31339 1 1  65 CYS HB2  H 52.412 39.257 36.658 1.00 . A A .  76 CYS HB2  1 1 
        7 31340 1 1  65 CYS HB3  H 53.943 39.345 35.789 1.00 . A A .  76 CYS HB3  1 1 
        7 31341 1 1  65 CYS HG   H 54.953 39.959 37.959 1.00 . A A .  76 CYS HG   1 1 
        7 31342 1 1  65 CYS N    N 53.530 41.302 34.445 1.00 . A A .  76 CYS N    1 1 
        7 31343 1 1  65 CYS O    O 51.852 42.874 37.042 1.00 . A A .  76 CYS O    1 1 
        7 31344 1 1  65 CYS SG   S 54.091 40.382 37.944 1.00 . A A .  76 CYS SG   1 1 
        7 31345 1 1  66 THR C    C 53.483 45.165 37.235 1.00 . A A .  77 THR C    1 1 
        7 31346 1 1  66 THR CA   C 54.266 43.954 37.732 1.00 . A A .  77 THR CA   1 1 
        7 31347 1 1  66 THR CB   C 55.750 44.308 37.834 1.00 . A A .  77 THR CB   1 1 
        7 31348 1 1  66 THR CG2  C 55.966 45.270 39.007 1.00 . A A .  77 THR CG2  1 1 
        7 31349 1 1  66 THR H    H 54.870 42.352 36.472 1.00 . A A .  77 THR H    1 1 
        7 31350 1 1  66 THR HA   H 53.911 43.692 38.718 1.00 . A A .  77 THR HA   1 1 
        7 31351 1 1  66 THR HB   H 56.074 44.779 36.926 1.00 . A A .  77 THR HB   1 1 
        7 31352 1 1  66 THR HG1  H 56.141 42.445 37.455 1.00 . A A .  77 THR HG1  1 1 
        7 31353 1 1  66 THR HG21 H 55.381 46.164 38.848 1.00 . A A .  77 THR HG21 1 1 
        7 31354 1 1  66 THR HG22 H 57.013 45.529 39.073 1.00 . A A .  77 THR HG22 1 1 
        7 31355 1 1  66 THR HG23 H 55.655 44.796 39.926 1.00 . A A .  77 THR HG23 1 1 
        7 31356 1 1  66 THR N    N 54.083 42.804 36.853 1.00 . A A .  77 THR N    1 1 
        7 31357 1 1  66 THR O    O 52.625 45.688 37.941 1.00 . A A .  77 THR O    1 1 
        7 31358 1 1  66 THR OG1  O 56.497 43.121 38.037 1.00 . A A .  77 THR OG1  1 1 
        7 31359 1 1  67 PRO C    C 51.570 46.647 35.454 1.00 . A A .  78 PRO C    1 1 
        7 31360 1 1  67 PRO CA   C 53.089 46.802 35.451 1.00 . A A .  78 PRO CA   1 1 
        7 31361 1 1  67 PRO CB   C 53.628 46.882 34.015 1.00 . A A .  78 PRO CB   1 1 
        7 31362 1 1  67 PRO CD   C 54.772 45.051 35.142 1.00 . A A .  78 PRO CD   1 1 
        7 31363 1 1  67 PRO CG   C 54.412 45.631 33.778 1.00 . A A .  78 PRO CG   1 1 
        7 31364 1 1  67 PRO HA   H 53.372 47.696 35.987 1.00 . A A .  78 PRO HA   1 1 
        7 31365 1 1  67 PRO HB2  H 52.807 46.942 33.316 1.00 . A A .  78 PRO HB2  1 1 
        7 31366 1 1  67 PRO HB3  H 54.271 47.743 33.907 1.00 . A A .  78 PRO HB3  1 1 
        7 31367 1 1  67 PRO HD2  H 54.695 43.974 35.123 1.00 . A A .  78 PRO HD2  1 1 
        7 31368 1 1  67 PRO HD3  H 55.763 45.359 35.436 1.00 . A A .  78 PRO HD3  1 1 
        7 31369 1 1  67 PRO HG2  H 53.814 44.924 33.219 1.00 . A A .  78 PRO HG2  1 1 
        7 31370 1 1  67 PRO HG3  H 55.315 45.861 33.236 1.00 . A A .  78 PRO HG3  1 1 
        7 31371 1 1  67 PRO N    N 53.770 45.620 36.046 1.00 . A A .  78 PRO N    1 1 
        7 31372 1 1  67 PRO O    O 50.857 47.474 36.020 1.00 . A A .  78 PRO O    1 1 
        7 31373 1 1  68 LEU C    C 49.061 45.219 36.156 1.00 . A A .  79 LEU C    1 1 
        7 31374 1 1  68 LEU CA   C 49.644 45.350 34.758 1.00 . A A .  79 LEU CA   1 1 
        7 31375 1 1  68 LEU CB   C 49.350 44.084 33.956 1.00 . A A .  79 LEU CB   1 1 
        7 31376 1 1  68 LEU CD1  C 49.644 43.416 31.564 1.00 . A A .  79 LEU CD1  1 1 
        7 31377 1 1  68 LEU CD2  C 47.527 44.519 32.297 1.00 . A A .  79 LEU CD2  1 1 
        7 31378 1 1  68 LEU CG   C 49.043 44.461 32.504 1.00 . A A .  79 LEU CG   1 1 
        7 31379 1 1  68 LEU H    H 51.697 44.953 34.380 1.00 . A A .  79 LEU H    1 1 
        7 31380 1 1  68 LEU HA   H 49.176 46.192 34.271 1.00 . A A .  79 LEU HA   1 1 
        7 31381 1 1  68 LEU HB2  H 50.212 43.431 33.986 1.00 . A A .  79 LEU HB2  1 1 
        7 31382 1 1  68 LEU HB3  H 48.498 43.578 34.385 1.00 . A A .  79 LEU HB3  1 1 
        7 31383 1 1  68 LEU HD11 H 49.873 42.520 32.122 1.00 . A A .  79 LEU HD11 1 1 
        7 31384 1 1  68 LEU HD12 H 50.549 43.806 31.122 1.00 . A A .  79 LEU HD12 1 1 
        7 31385 1 1  68 LEU HD13 H 48.934 43.183 30.784 1.00 . A A .  79 LEU HD13 1 1 
        7 31386 1 1  68 LEU HD21 H 47.315 44.903 31.309 1.00 . A A .  79 LEU HD21 1 1 
        7 31387 1 1  68 LEU HD22 H 47.085 45.168 33.037 1.00 . A A .  79 LEU HD22 1 1 
        7 31388 1 1  68 LEU HD23 H 47.112 43.526 32.392 1.00 . A A .  79 LEU HD23 1 1 
        7 31389 1 1  68 LEU HG   H 49.473 45.428 32.287 1.00 . A A .  79 LEU HG   1 1 
        7 31390 1 1  68 LEU N    N 51.082 45.585 34.818 1.00 . A A .  79 LEU N    1 1 
        7 31391 1 1  68 LEU O    O 47.895 45.536 36.386 1.00 . A A .  79 LEU O    1 1 
        7 31392 1 1  69 ASP C    C 49.309 45.995 39.102 1.00 . A A .  80 ASP C    1 1 
        7 31393 1 1  69 ASP CA   C 49.441 44.618 38.466 1.00 . A A .  80 ASP CA   1 1 
        7 31394 1 1  69 ASP CB   C 50.452 43.787 39.254 1.00 . A A .  80 ASP CB   1 1 
        7 31395 1 1  69 ASP CG   C 50.393 42.332 38.800 1.00 . A A .  80 ASP CG   1 1 
        7 31396 1 1  69 ASP H    H 50.805 44.537 36.852 1.00 . A A .  80 ASP H    1 1 
        7 31397 1 1  69 ASP HA   H 48.482 44.123 38.485 1.00 . A A .  80 ASP HA   1 1 
        7 31398 1 1  69 ASP HB2  H 51.444 44.177 39.083 1.00 . A A .  80 ASP HB2  1 1 
        7 31399 1 1  69 ASP HB3  H 50.222 43.844 40.307 1.00 . A A .  80 ASP HB3  1 1 
        7 31400 1 1  69 ASP N    N 49.882 44.765 37.090 1.00 . A A .  80 ASP N    1 1 
        7 31401 1 1  69 ASP O    O 48.239 46.372 39.585 1.00 . A A .  80 ASP O    1 1 
        7 31402 1 1  69 ASP OD1  O 49.534 42.022 37.991 1.00 . A A .  80 ASP OD1  1 1 
        7 31403 1 1  69 ASP OD2  O 51.208 41.553 39.263 1.00 . A A .  80 ASP OD2  1 1 
        7 31404 1 1  70 GLN C    C 49.333 48.944 38.993 1.00 . A A .  81 GLN C    1 1 
        7 31405 1 1  70 GLN CA   C 50.417 48.091 39.640 1.00 . A A .  81 GLN CA   1 1 
        7 31406 1 1  70 GLN CB   C 51.786 48.743 39.420 1.00 . A A .  81 GLN CB   1 1 
        7 31407 1 1  70 GLN CD   C 52.939 50.784 38.537 1.00 . A A .  81 GLN CD   1 1 
        7 31408 1 1  70 GLN CG   C 51.597 50.183 38.939 1.00 . A A .  81 GLN CG   1 1 
        7 31409 1 1  70 GLN H    H 51.220 46.395 38.662 1.00 . A A .  81 GLN H    1 1 
        7 31410 1 1  70 GLN HA   H 50.227 48.028 40.700 1.00 . A A .  81 GLN HA   1 1 
        7 31411 1 1  70 GLN HB2  H 52.340 48.741 40.349 1.00 . A A .  81 GLN HB2  1 1 
        7 31412 1 1  70 GLN HB3  H 52.334 48.187 38.674 1.00 . A A .  81 GLN HB3  1 1 
        7 31413 1 1  70 GLN HE21 H 53.167 49.577 36.981 1.00 . A A .  81 GLN HE21 1 1 
        7 31414 1 1  70 GLN HE22 H 54.420 50.694 37.221 1.00 . A A .  81 GLN HE22 1 1 
        7 31415 1 1  70 GLN HG2  H 50.938 50.189 38.085 1.00 . A A .  81 GLN HG2  1 1 
        7 31416 1 1  70 GLN HG3  H 51.163 50.774 39.731 1.00 . A A .  81 GLN HG3  1 1 
        7 31417 1 1  70 GLN N    N 50.405 46.749 39.077 1.00 . A A .  81 GLN N    1 1 
        7 31418 1 1  70 GLN NE2  N 53.562 50.312 37.494 1.00 . A A .  81 GLN NE2  1 1 
        7 31419 1 1  70 GLN O    O 48.614 49.678 39.675 1.00 . A A .  81 GLN O    1 1 
        7 31420 1 1  70 GLN OE1  O 53.430 51.707 39.187 1.00 . A A .  81 GLN OE1  1 1 
        7 31421 1 1  71 LEU C    C 46.816 49.161 37.423 1.00 . A A .  82 LEU C    1 1 
        7 31422 1 1  71 LEU CA   C 48.196 49.600 36.960 1.00 . A A .  82 LEU CA   1 1 
        7 31423 1 1  71 LEU CB   C 48.335 49.397 35.449 1.00 . A A .  82 LEU CB   1 1 
        7 31424 1 1  71 LEU CD1  C 48.874 51.776 34.878 1.00 . A A .  82 LEU CD1  1 1 
        7 31425 1 1  71 LEU CD2  C 50.661 50.276 35.768 1.00 . A A .  82 LEU CD2  1 1 
        7 31426 1 1  71 LEU CG   C 49.407 50.341 34.891 1.00 . A A .  82 LEU CG   1 1 
        7 31427 1 1  71 LEU H    H 49.798 48.222 37.174 1.00 . A A .  82 LEU H    1 1 
        7 31428 1 1  71 LEU HA   H 48.321 50.648 37.191 1.00 . A A .  82 LEU HA   1 1 
        7 31429 1 1  71 LEU HB2  H 48.620 48.374 35.249 1.00 . A A .  82 LEU HB2  1 1 
        7 31430 1 1  71 LEU HB3  H 47.390 49.605 34.970 1.00 . A A .  82 LEU HB3  1 1 
        7 31431 1 1  71 LEU HD11 H 48.180 51.894 34.060 1.00 . A A .  82 LEU HD11 1 1 
        7 31432 1 1  71 LEU HD12 H 49.697 52.465 34.755 1.00 . A A .  82 LEU HD12 1 1 
        7 31433 1 1  71 LEU HD13 H 48.370 51.982 35.810 1.00 . A A .  82 LEU HD13 1 1 
        7 31434 1 1  71 LEU HD21 H 51.182 49.346 35.587 1.00 . A A .  82 LEU HD21 1 1 
        7 31435 1 1  71 LEU HD22 H 50.376 50.331 36.805 1.00 . A A .  82 LEU HD22 1 1 
        7 31436 1 1  71 LEU HD23 H 51.313 51.104 35.530 1.00 . A A .  82 LEU HD23 1 1 
        7 31437 1 1  71 LEU HG   H 49.656 50.044 33.883 1.00 . A A .  82 LEU HG   1 1 
        7 31438 1 1  71 LEU N    N 49.210 48.835 37.672 1.00 . A A .  82 LEU N    1 1 
        7 31439 1 1  71 LEU O    O 46.005 49.979 37.859 1.00 . A A .  82 LEU O    1 1 
        7 31440 1 1  72 GLU C    C 44.980 47.820 39.196 1.00 . A A .  83 GLU C    1 1 
        7 31441 1 1  72 GLU CA   C 45.290 47.327 37.789 1.00 . A A .  83 GLU CA   1 1 
        7 31442 1 1  72 GLU CB   C 45.332 45.800 37.785 1.00 . A A .  83 GLU CB   1 1 
        7 31443 1 1  72 GLU CD   C 44.859 44.867 35.510 1.00 . A A .  83 GLU CD   1 1 
        7 31444 1 1  72 GLU CG   C 44.247 45.260 36.851 1.00 . A A .  83 GLU CG   1 1 
        7 31445 1 1  72 GLU H    H 47.256 47.255 37.014 1.00 . A A .  83 GLU H    1 1 
        7 31446 1 1  72 GLU HA   H 44.514 47.661 37.115 1.00 . A A .  83 GLU HA   1 1 
        7 31447 1 1  72 GLU HB2  H 46.301 45.467 37.446 1.00 . A A .  83 GLU HB2  1 1 
        7 31448 1 1  72 GLU HB3  H 45.156 45.436 38.784 1.00 . A A .  83 GLU HB3  1 1 
        7 31449 1 1  72 GLU HG2  H 43.784 44.394 37.303 1.00 . A A .  83 GLU HG2  1 1 
        7 31450 1 1  72 GLU HG3  H 43.499 46.023 36.693 1.00 . A A .  83 GLU HG3  1 1 
        7 31451 1 1  72 GLU N    N 46.565 47.862 37.351 1.00 . A A .  83 GLU N    1 1 
        7 31452 1 1  72 GLU O    O 43.819 47.872 39.601 1.00 . A A .  83 GLU O    1 1 
        7 31453 1 1  72 GLU OE1  O 46.009 45.201 35.289 1.00 . A A .  83 GLU OE1  1 1 
        7 31454 1 1  72 GLU OE2  O 44.165 44.242 34.725 1.00 . A A .  83 GLU OE2  1 1 
        7 31455 1 1  73 ILE C    C 45.256 50.079 41.282 1.00 . A A .  84 ILE C    1 1 
        7 31456 1 1  73 ILE CA   C 45.839 48.673 41.300 1.00 . A A .  84 ILE CA   1 1 
        7 31457 1 1  73 ILE CB   C 47.164 48.701 42.075 1.00 . A A .  84 ILE CB   1 1 
        7 31458 1 1  73 ILE CD1  C 47.443 46.231 42.369 1.00 . A A .  84 ILE CD1  1 1 
        7 31459 1 1  73 ILE CG1  C 48.021 47.486 41.714 1.00 . A A .  84 ILE CG1  1 1 
        7 31460 1 1  73 ILE CG2  C 46.861 48.675 43.576 1.00 . A A .  84 ILE CG2  1 1 
        7 31461 1 1  73 ILE H    H 46.932 48.129 39.564 1.00 . A A .  84 ILE H    1 1 
        7 31462 1 1  73 ILE HA   H 45.152 48.016 41.815 1.00 . A A .  84 ILE HA   1 1 
        7 31463 1 1  73 ILE HB   H 47.702 49.608 41.835 1.00 . A A .  84 ILE HB   1 1 
        7 31464 1 1  73 ILE HD11 H 46.404 46.397 42.600 1.00 . A A .  84 ILE HD11 1 1 
        7 31465 1 1  73 ILE HD12 H 47.986 46.020 43.278 1.00 . A A .  84 ILE HD12 1 1 
        7 31466 1 1  73 ILE HD13 H 47.533 45.397 41.693 1.00 . A A .  84 ILE HD13 1 1 
        7 31467 1 1  73 ILE HG12 H 48.035 47.362 40.644 1.00 . A A .  84 ILE HG12 1 1 
        7 31468 1 1  73 ILE HG13 H 49.028 47.640 42.070 1.00 . A A .  84 ILE HG13 1 1 
        7 31469 1 1  73 ILE HG21 H 47.246 47.762 44.004 1.00 . A A .  84 ILE HG21 1 1 
        7 31470 1 1  73 ILE HG22 H 45.793 48.723 43.727 1.00 . A A .  84 ILE HG22 1 1 
        7 31471 1 1  73 ILE HG23 H 47.329 49.523 44.053 1.00 . A A .  84 ILE HG23 1 1 
        7 31472 1 1  73 ILE N    N 46.028 48.185 39.940 1.00 . A A .  84 ILE N    1 1 
        7 31473 1 1  73 ILE O    O 44.120 50.292 41.695 1.00 . A A .  84 ILE O    1 1 
        7 31474 1 1  74 ARG C    C 44.666 52.687 39.587 1.00 . A A .  85 ARG C    1 1 
        7 31475 1 1  74 ARG CA   C 45.598 52.429 40.770 1.00 . A A .  85 ARG CA   1 1 
        7 31476 1 1  74 ARG CB   C 46.803 53.366 40.693 1.00 . A A .  85 ARG CB   1 1 
        7 31477 1 1  74 ARG CD   C 48.459 52.468 39.066 1.00 . A A .  85 ARG CD   1 1 
        7 31478 1 1  74 ARG CG   C 47.303 53.449 39.253 1.00 . A A .  85 ARG CG   1 1 
        7 31479 1 1  74 ARG CZ   C 50.484 53.128 37.895 1.00 . A A .  85 ARG CZ   1 1 
        7 31480 1 1  74 ARG H    H 46.959 50.807 40.501 1.00 . A A .  85 ARG H    1 1 
        7 31481 1 1  74 ARG HA   H 45.060 52.642 41.683 1.00 . A A .  85 ARG HA   1 1 
        7 31482 1 1  74 ARG HB2  H 46.517 54.351 41.029 1.00 . A A .  85 ARG HB2  1 1 
        7 31483 1 1  74 ARG HB3  H 47.592 52.985 41.320 1.00 . A A .  85 ARG HB3  1 1 
        7 31484 1 1  74 ARG HD2  H 49.121 52.530 39.913 1.00 . A A .  85 ARG HD2  1 1 
        7 31485 1 1  74 ARG HD3  H 48.064 51.465 38.995 1.00 . A A .  85 ARG HD3  1 1 
        7 31486 1 1  74 ARG HE   H 48.747 52.738 36.987 1.00 . A A .  85 ARG HE   1 1 
        7 31487 1 1  74 ARG HG2  H 46.501 53.198 38.574 1.00 . A A .  85 ARG HG2  1 1 
        7 31488 1 1  74 ARG HG3  H 47.649 54.451 39.049 1.00 . A A .  85 ARG HG3  1 1 
        7 31489 1 1  74 ARG HH11 H 50.622 52.989 39.889 1.00 . A A .  85 ARG HH11 1 1 
        7 31490 1 1  74 ARG HH12 H 52.071 53.462 39.068 1.00 . A A .  85 ARG HH12 1 1 
        7 31491 1 1  74 ARG HH21 H 50.646 53.340 35.911 1.00 . A A .  85 ARG HH21 1 1 
        7 31492 1 1  74 ARG HH22 H 52.086 53.654 36.820 1.00 . A A .  85 ARG HH22 1 1 
        7 31493 1 1  74 ARG N    N 46.050 51.038 40.813 1.00 . A A .  85 ARG N    1 1 
        7 31494 1 1  74 ARG NE   N 49.202 52.783 37.852 1.00 . A A .  85 ARG NE   1 1 
        7 31495 1 1  74 ARG NH1  N 51.107 53.197 39.040 1.00 . A A .  85 ARG NH1  1 1 
        7 31496 1 1  74 ARG NH2  N 51.122 53.395 36.789 1.00 . A A .  85 ARG NH2  1 1 
        7 31497 1 1  74 ARG O    O 44.351 53.837 39.275 1.00 . A A .  85 ARG O    1 1 
        7 31498 1 1  75 LYS C    C 41.944 51.189 38.106 1.00 . A A .  86 LYS C    1 1 
        7 31499 1 1  75 LYS CA   C 43.324 51.764 37.786 1.00 . A A .  86 LYS CA   1 1 
        7 31500 1 1  75 LYS CB   C 43.916 51.046 36.571 1.00 . A A .  86 LYS CB   1 1 
        7 31501 1 1  75 LYS CD   C 43.388 51.078 34.125 1.00 . A A .  86 LYS CD   1 1 
        7 31502 1 1  75 LYS CE   C 44.082 49.822 33.595 1.00 . A A .  86 LYS CE   1 1 
        7 31503 1 1  75 LYS CG   C 42.825 50.802 35.524 1.00 . A A .  86 LYS CG   1 1 
        7 31504 1 1  75 LYS H    H 44.508 50.725 39.217 1.00 . A A .  86 LYS H    1 1 
        7 31505 1 1  75 LYS HA   H 43.219 52.812 37.551 1.00 . A A .  86 LYS HA   1 1 
        7 31506 1 1  75 LYS HB2  H 44.696 51.657 36.139 1.00 . A A .  86 LYS HB2  1 1 
        7 31507 1 1  75 LYS HB3  H 44.330 50.101 36.881 1.00 . A A .  86 LYS HB3  1 1 
        7 31508 1 1  75 LYS HD2  H 42.581 51.352 33.462 1.00 . A A .  86 LYS HD2  1 1 
        7 31509 1 1  75 LYS HD3  H 44.102 51.888 34.179 1.00 . A A .  86 LYS HD3  1 1 
        7 31510 1 1  75 LYS HE2  H 43.404 48.983 33.655 1.00 . A A .  86 LYS HE2  1 1 
        7 31511 1 1  75 LYS HE3  H 44.373 49.978 32.567 1.00 . A A .  86 LYS HE3  1 1 
        7 31512 1 1  75 LYS HG2  H 42.494 49.777 35.584 1.00 . A A .  86 LYS HG2  1 1 
        7 31513 1 1  75 LYS HG3  H 41.991 51.461 35.710 1.00 . A A .  86 LYS HG3  1 1 
        7 31514 1 1  75 LYS HZ1  H 45.174 48.635 34.908 1.00 . A A .  86 LYS HZ1  1 1 
        7 31515 1 1  75 LYS HZ2  H 45.412 50.304 35.119 1.00 . A A .  86 LYS HZ2  1 1 
        7 31516 1 1  75 LYS HZ3  H 46.127 49.500 33.804 1.00 . A A .  86 LYS HZ3  1 1 
        7 31517 1 1  75 LYS N    N 44.223 51.621 38.931 1.00 . A A .  86 LYS N    1 1 
        7 31518 1 1  75 LYS NZ   N 45.289 49.544 34.419 1.00 . A A .  86 LYS NZ   1 1 
        7 31519 1 1  75 LYS O    O 40.923 51.852 37.920 1.00 . A A .  86 LYS O    1 1 
        7 31520 1 1  76 ALA C    C 39.782 50.155 39.800 1.00 . A A .  87 ALA C    1 1 
        7 31521 1 1  76 ALA CA   C 40.676 49.273 38.929 1.00 . A A .  87 ALA CA   1 1 
        7 31522 1 1  76 ALA CB   C 40.992 47.979 39.686 1.00 . A A .  87 ALA CB   1 1 
        7 31523 1 1  76 ALA H    H 42.776 49.474 38.705 1.00 . A A .  87 ALA H    1 1 
        7 31524 1 1  76 ALA HA   H 40.150 49.024 38.022 1.00 . A A .  87 ALA HA   1 1 
        7 31525 1 1  76 ALA HB1  H 40.092 47.393 39.790 1.00 . A A .  87 ALA HB1  1 1 
        7 31526 1 1  76 ALA HB2  H 41.378 48.222 40.667 1.00 . A A .  87 ALA HB2  1 1 
        7 31527 1 1  76 ALA HB3  H 41.731 47.414 39.140 1.00 . A A .  87 ALA HB3  1 1 
        7 31528 1 1  76 ALA N    N 41.927 49.950 38.584 1.00 . A A .  87 ALA N    1 1 
        7 31529 1 1  76 ALA O    O 40.251 50.787 40.747 1.00 . A A .  87 ALA O    1 1 
        7 31530 1 1  77 ASP C    C 37.354 50.343 41.638 1.00 . A A .  88 ASP C    1 1 
        7 31531 1 1  77 ASP CA   C 37.529 50.964 40.260 1.00 . A A .  88 ASP CA   1 1 
        7 31532 1 1  77 ASP CB   C 36.179 51.002 39.546 1.00 . A A .  88 ASP CB   1 1 
        7 31533 1 1  77 ASP CG   C 35.891 52.412 39.044 1.00 . A A .  88 ASP CG   1 1 
        7 31534 1 1  77 ASP H    H 38.165 49.638 38.730 1.00 . A A .  88 ASP H    1 1 
        7 31535 1 1  77 ASP HA   H 37.901 51.971 40.368 1.00 . A A .  88 ASP HA   1 1 
        7 31536 1 1  77 ASP HB2  H 36.199 50.320 38.708 1.00 . A A .  88 ASP HB2  1 1 
        7 31537 1 1  77 ASP HB3  H 35.403 50.702 40.233 1.00 . A A .  88 ASP HB3  1 1 
        7 31538 1 1  77 ASP N    N 38.486 50.175 39.486 1.00 . A A .  88 ASP N    1 1 
        7 31539 1 1  77 ASP O    O 37.201 51.044 42.641 1.00 . A A .  88 ASP O    1 1 
        7 31540 1 1  77 ASP OD1  O 35.059 53.074 39.640 1.00 . A A .  88 ASP OD1  1 1 
        7 31541 1 1  77 ASP OD2  O 36.508 52.808 38.068 1.00 . A A .  88 ASP OD2  1 1 
        7 31542 1 1  78 VAL C    C 38.333 47.198 42.964 1.00 . A A .  89 VAL C    1 1 
        7 31543 1 1  78 VAL CA   C 37.265 48.281 42.921 1.00 . A A .  89 VAL CA   1 1 
        7 31544 1 1  78 VAL CB   C 35.859 47.674 43.038 1.00 . A A .  89 VAL CB   1 1 
        7 31545 1 1  78 VAL CG1  C 35.946 46.155 43.207 1.00 . A A .  89 VAL CG1  1 1 
        7 31546 1 1  78 VAL CG2  C 35.157 48.271 44.260 1.00 . A A .  89 VAL CG2  1 1 
        7 31547 1 1  78 VAL H    H 37.536 48.518 40.840 1.00 . A A .  89 VAL H    1 1 
        7 31548 1 1  78 VAL HA   H 37.425 48.960 43.745 1.00 . A A .  89 VAL HA   1 1 
        7 31549 1 1  78 VAL HB   H 35.290 47.903 42.148 1.00 . A A .  89 VAL HB   1 1 
        7 31550 1 1  78 VAL HG11 H 35.069 45.695 42.777 1.00 . A A .  89 VAL HG11 1 1 
        7 31551 1 1  78 VAL HG12 H 36.002 45.914 44.258 1.00 . A A .  89 VAL HG12 1 1 
        7 31552 1 1  78 VAL HG13 H 36.826 45.788 42.704 1.00 . A A .  89 VAL HG13 1 1 
        7 31553 1 1  78 VAL HG21 H 34.190 48.656 43.970 1.00 . A A .  89 VAL HG21 1 1 
        7 31554 1 1  78 VAL HG22 H 35.758 49.074 44.662 1.00 . A A .  89 VAL HG22 1 1 
        7 31555 1 1  78 VAL HG23 H 35.030 47.506 45.012 1.00 . A A .  89 VAL HG23 1 1 
        7 31556 1 1  78 VAL N    N 37.397 49.016 41.674 1.00 . A A .  89 VAL N    1 1 
        7 31557 1 1  78 VAL O    O 38.381 46.323 42.099 1.00 . A A .  89 VAL O    1 1 
        7 31558 1 1  79 PHE C    C 39.790 45.006 44.663 1.00 . A A .  90 PHE C    1 1 
        7 31559 1 1  79 PHE CA   C 40.287 46.315 44.069 1.00 . A A .  90 PHE CA   1 1 
        7 31560 1 1  79 PHE CB   C 41.408 46.882 44.937 1.00 . A A .  90 PHE CB   1 1 
        7 31561 1 1  79 PHE CD1  C 43.037 45.125 45.698 1.00 . A A .  90 PHE CD1  1 1 
        7 31562 1 1  79 PHE CD2  C 43.415 46.223 43.570 1.00 . A A .  90 PHE CD2  1 1 
        7 31563 1 1  79 PHE CE1  C 44.187 44.355 45.503 1.00 . A A .  90 PHE CE1  1 1 
        7 31564 1 1  79 PHE CE2  C 44.565 45.452 43.377 1.00 . A A .  90 PHE CE2  1 1 
        7 31565 1 1  79 PHE CG   C 42.652 46.058 44.732 1.00 . A A .  90 PHE CG   1 1 
        7 31566 1 1  79 PHE CZ   C 44.952 44.518 44.346 1.00 . A A .  90 PHE CZ   1 1 
        7 31567 1 1  79 PHE H    H 39.143 48.009 44.604 1.00 . A A .  90 PHE H    1 1 
        7 31568 1 1  79 PHE HA   H 40.681 46.118 43.084 1.00 . A A .  90 PHE HA   1 1 
        7 31569 1 1  79 PHE HB2  H 41.600 47.905 44.652 1.00 . A A .  90 PHE HB2  1 1 
        7 31570 1 1  79 PHE HB3  H 41.117 46.842 45.975 1.00 . A A .  90 PHE HB3  1 1 
        7 31571 1 1  79 PHE HD1  H 42.446 44.997 46.595 1.00 . A A .  90 PHE HD1  1 1 
        7 31572 1 1  79 PHE HD2  H 43.116 46.946 42.825 1.00 . A A .  90 PHE HD2  1 1 
        7 31573 1 1  79 PHE HE1  H 44.487 43.638 46.250 1.00 . A A .  90 PHE HE1  1 1 
        7 31574 1 1  79 PHE HE2  H 45.153 45.578 42.482 1.00 . A A .  90 PHE HE2  1 1 
        7 31575 1 1  79 PHE HZ   H 45.840 43.921 44.198 1.00 . A A .  90 PHE HZ   1 1 
        7 31576 1 1  79 PHE N    N 39.210 47.278 43.954 1.00 . A A .  90 PHE N    1 1 
        7 31577 1 1  79 PHE O    O 39.323 44.962 45.799 1.00 . A A .  90 PHE O    1 1 
        7 31578 1 1  80 VAL C    C 40.583 41.609 44.071 1.00 . A A .  91 VAL C    1 1 
        7 31579 1 1  80 VAL CA   C 39.479 42.623 44.334 1.00 . A A .  91 VAL CA   1 1 
        7 31580 1 1  80 VAL CB   C 38.210 42.190 43.597 1.00 . A A .  91 VAL CB   1 1 
        7 31581 1 1  80 VAL CG1  C 37.886 40.739 43.954 1.00 . A A .  91 VAL CG1  1 1 
        7 31582 1 1  80 VAL CG2  C 37.045 43.092 44.007 1.00 . A A .  91 VAL CG2  1 1 
        7 31583 1 1  80 VAL H    H 40.293 44.038 42.992 1.00 . A A .  91 VAL H    1 1 
        7 31584 1 1  80 VAL HA   H 39.277 42.661 45.393 1.00 . A A .  91 VAL HA   1 1 
        7 31585 1 1  80 VAL HB   H 38.371 42.268 42.532 1.00 . A A .  91 VAL HB   1 1 
        7 31586 1 1  80 VAL HG11 H 37.024 40.710 44.604 1.00 . A A .  91 VAL HG11 1 1 
        7 31587 1 1  80 VAL HG12 H 38.732 40.295 44.460 1.00 . A A .  91 VAL HG12 1 1 
        7 31588 1 1  80 VAL HG13 H 37.675 40.184 43.052 1.00 . A A .  91 VAL HG13 1 1 
        7 31589 1 1  80 VAL HG21 H 37.053 43.226 45.079 1.00 . A A .  91 VAL HG21 1 1 
        7 31590 1 1  80 VAL HG22 H 36.114 42.634 43.710 1.00 . A A .  91 VAL HG22 1 1 
        7 31591 1 1  80 VAL HG23 H 37.145 44.051 43.523 1.00 . A A .  91 VAL HG23 1 1 
        7 31592 1 1  80 VAL N    N 39.905 43.939 43.885 1.00 . A A .  91 VAL N    1 1 
        7 31593 1 1  80 VAL O    O 41.125 41.548 42.969 1.00 . A A .  91 VAL O    1 1 
        7 31594 1 1  81 ALA C    C 41.666 38.580 45.766 1.00 . A A .  92 ALA C    1 1 
        7 31595 1 1  81 ALA CA   C 41.969 39.818 44.931 1.00 . A A .  92 ALA CA   1 1 
        7 31596 1 1  81 ALA CB   C 43.313 40.410 45.355 1.00 . A A .  92 ALA CB   1 1 
        7 31597 1 1  81 ALA H    H 40.459 40.912 45.947 1.00 . A A .  92 ALA H    1 1 
        7 31598 1 1  81 ALA HA   H 42.029 39.531 43.892 1.00 . A A .  92 ALA HA   1 1 
        7 31599 1 1  81 ALA HB1  H 43.729 39.824 46.160 1.00 . A A .  92 ALA HB1  1 1 
        7 31600 1 1  81 ALA HB2  H 43.170 41.428 45.686 1.00 . A A .  92 ALA HB2  1 1 
        7 31601 1 1  81 ALA HB3  H 43.992 40.398 44.514 1.00 . A A .  92 ALA HB3  1 1 
        7 31602 1 1  81 ALA N    N 40.919 40.819 45.084 1.00 . A A .  92 ALA N    1 1 
        7 31603 1 1  81 ALA O    O 40.649 38.515 46.458 1.00 . A A .  92 ALA O    1 1 
        7 31604 1 1  82 ILE C    C 43.634 35.980 47.188 1.00 . A A .  93 ILE C    1 1 
        7 31605 1 1  82 ILE CA   C 42.370 36.360 46.436 1.00 . A A .  93 ILE CA   1 1 
        7 31606 1 1  82 ILE CB   C 41.992 35.226 45.486 1.00 . A A .  93 ILE CB   1 1 
        7 31607 1 1  82 ILE CD1  C 39.789 34.027 45.360 1.00 . A A .  93 ILE CD1  1 1 
        7 31608 1 1  82 ILE CG1  C 40.509 35.356 45.118 1.00 . A A .  93 ILE CG1  1 1 
        7 31609 1 1  82 ILE CG2  C 42.251 33.882 46.176 1.00 . A A .  93 ILE CG2  1 1 
        7 31610 1 1  82 ILE H    H 43.345 37.700 45.117 1.00 . A A .  93 ILE H    1 1 
        7 31611 1 1  82 ILE HA   H 41.571 36.489 47.151 1.00 . A A .  93 ILE HA   1 1 
        7 31612 1 1  82 ILE HB   H 42.594 35.293 44.591 1.00 . A A .  93 ILE HB   1 1 
        7 31613 1 1  82 ILE HD11 H 38.967 33.931 44.665 1.00 . A A .  93 ILE HD11 1 1 
        7 31614 1 1  82 ILE HD12 H 39.410 34.003 46.371 1.00 . A A .  93 ILE HD12 1 1 
        7 31615 1 1  82 ILE HD13 H 40.479 33.210 45.214 1.00 . A A .  93 ILE HD13 1 1 
        7 31616 1 1  82 ILE HG12 H 40.056 36.126 45.724 1.00 . A A .  93 ILE HG12 1 1 
        7 31617 1 1  82 ILE HG13 H 40.421 35.624 44.076 1.00 . A A .  93 ILE HG13 1 1 
        7 31618 1 1  82 ILE HG21 H 43.316 33.738 46.292 1.00 . A A .  93 ILE HG21 1 1 
        7 31619 1 1  82 ILE HG22 H 41.841 33.083 45.576 1.00 . A A .  93 ILE HG22 1 1 
        7 31620 1 1  82 ILE HG23 H 41.781 33.881 47.148 1.00 . A A .  93 ILE HG23 1 1 
        7 31621 1 1  82 ILE N    N 42.554 37.595 45.689 1.00 . A A .  93 ILE N    1 1 
        7 31622 1 1  82 ILE O    O 44.574 35.438 46.608 1.00 . A A .  93 ILE O    1 1 
        7 31623 1 1  83 PRO C    C 45.444 34.579 48.900 1.00 . A A .  94 PRO C    1 1 
        7 31624 1 1  83 PRO CA   C 44.810 35.880 49.327 1.00 . A A .  94 PRO CA   1 1 
        7 31625 1 1  83 PRO CB   C 44.173 35.763 50.710 1.00 . A A .  94 PRO CB   1 1 
        7 31626 1 1  83 PRO CD   C 42.578 36.869 49.234 1.00 . A A .  94 PRO CD   1 1 
        7 31627 1 1  83 PRO CG   C 43.007 36.698 50.694 1.00 . A A .  94 PRO CG   1 1 
        7 31628 1 1  83 PRO HA   H 45.538 36.643 49.344 1.00 . A A .  94 PRO HA   1 1 
        7 31629 1 1  83 PRO HB2  H 43.839 34.752 50.886 1.00 . A A .  94 PRO HB2  1 1 
        7 31630 1 1  83 PRO HB3  H 44.873 36.067 51.469 1.00 . A A .  94 PRO HB3  1 1 
        7 31631 1 1  83 PRO HD2  H 41.632 36.374 49.058 1.00 . A A .  94 PRO HD2  1 1 
        7 31632 1 1  83 PRO HD3  H 42.513 37.917 48.980 1.00 . A A .  94 PRO HD3  1 1 
        7 31633 1 1  83 PRO HG2  H 42.195 36.283 51.275 1.00 . A A .  94 PRO HG2  1 1 
        7 31634 1 1  83 PRO HG3  H 43.300 37.656 51.100 1.00 . A A .  94 PRO HG3  1 1 
        7 31635 1 1  83 PRO N    N 43.656 36.228 48.465 1.00 . A A .  94 PRO N    1 1 
        7 31636 1 1  83 PRO O    O 46.229 34.517 47.954 1.00 . A A .  94 PRO O    1 1 
        7 31637 1 1  84 GLY C    C 46.908 31.957 50.045 1.00 . A A .  95 GLY C    1 1 
        7 31638 1 1  84 GLY CA   C 45.572 32.209 49.355 1.00 . A A .  95 GLY CA   1 1 
        7 31639 1 1  84 GLY H    H 44.448 33.721 50.336 1.00 . A A .  95 GLY H    1 1 
        7 31640 1 1  84 GLY HA2  H 44.849 31.493 49.713 1.00 . A A .  95 GLY HA2  1 1 
        7 31641 1 1  84 GLY HA3  H 45.700 32.080 48.289 1.00 . A A .  95 GLY HA3  1 1 
        7 31642 1 1  84 GLY N    N 45.076 33.556 49.615 1.00 . A A .  95 GLY N    1 1 
        7 31643 1 1  84 GLY O    O 47.859 31.502 49.413 1.00 . A A .  95 GLY O    1 1 
        7 31644 1 1  85 ILE C    C 48.954 30.808 51.533 1.00 . A A .  96 ILE C    1 1 
        7 31645 1 1  85 ILE CA   C 48.228 32.032 52.078 1.00 . A A .  96 ILE CA   1 1 
        7 31646 1 1  85 ILE CB   C 47.945 31.841 53.570 1.00 . A A .  96 ILE CB   1 1 
        7 31647 1 1  85 ILE CD1  C 47.963 34.149 54.496 1.00 . A A .  96 ILE CD1  1 1 
        7 31648 1 1  85 ILE CG1  C 48.763 32.856 54.362 1.00 . A A .  96 ILE CG1  1 1 
        7 31649 1 1  85 ILE CG2  C 48.332 30.424 54.006 1.00 . A A .  96 ILE CG2  1 1 
        7 31650 1 1  85 ILE H    H 46.194 32.611 51.809 1.00 . A A .  96 ILE H    1 1 
        7 31651 1 1  85 ILE HA   H 48.857 32.896 51.952 1.00 . A A .  96 ILE HA   1 1 
        7 31652 1 1  85 ILE HB   H 46.895 32.002 53.760 1.00 . A A .  96 ILE HB   1 1 
        7 31653 1 1  85 ILE HD11 H 48.397 34.764 55.269 1.00 . A A .  96 ILE HD11 1 1 
        7 31654 1 1  85 ILE HD12 H 46.938 33.913 54.751 1.00 . A A .  96 ILE HD12 1 1 
        7 31655 1 1  85 ILE HD13 H 47.986 34.683 53.556 1.00 . A A .  96 ILE HD13 1 1 
        7 31656 1 1  85 ILE HG12 H 48.978 32.459 55.342 1.00 . A A .  96 ILE HG12 1 1 
        7 31657 1 1  85 ILE HG13 H 49.687 33.059 53.843 1.00 . A A .  96 ILE HG13 1 1 
        7 31658 1 1  85 ILE HG21 H 47.914 30.225 54.980 1.00 . A A .  96 ILE HG21 1 1 
        7 31659 1 1  85 ILE HG22 H 49.408 30.343 54.054 1.00 . A A .  96 ILE HG22 1 1 
        7 31660 1 1  85 ILE HG23 H 47.947 29.708 53.294 1.00 . A A .  96 ILE HG23 1 1 
        7 31661 1 1  85 ILE N    N 46.982 32.247 51.343 1.00 . A A .  96 ILE N    1 1 
        7 31662 1 1  85 ILE O    O 48.330 29.904 50.979 1.00 . A A .  96 ILE O    1 1 
        7 31663 1 1  86 PRO C    C 50.767 33.217 51.732 1.00 . A A .  97 PRO C    1 1 
        7 31664 1 1  86 PRO CA   C 51.044 31.844 52.344 1.00 . A A .  97 PRO CA   1 1 
        7 31665 1 1  86 PRO CB   C 52.509 31.446 52.130 1.00 . A A .  97 PRO CB   1 1 
        7 31666 1 1  86 PRO CD   C 51.106 29.664 51.208 1.00 . A A .  97 PRO CD   1 1 
        7 31667 1 1  86 PRO CG   C 52.509 30.009 51.714 1.00 . A A .  97 PRO CG   1 1 
        7 31668 1 1  86 PRO HA   H 50.828 31.859 53.401 1.00 . A A .  97 PRO HA   1 1 
        7 31669 1 1  86 PRO HB2  H 52.949 32.058 51.356 1.00 . A A .  97 PRO HB2  1 1 
        7 31670 1 1  86 PRO HB3  H 53.062 31.559 53.051 1.00 . A A .  97 PRO HB3  1 1 
        7 31671 1 1  86 PRO HD2  H 51.097 29.614 50.128 1.00 . A A .  97 PRO HD2  1 1 
        7 31672 1 1  86 PRO HD3  H 50.770 28.730 51.632 1.00 . A A .  97 PRO HD3  1 1 
        7 31673 1 1  86 PRO HG2  H 53.232 29.859 50.923 1.00 . A A .  97 PRO HG2  1 1 
        7 31674 1 1  86 PRO HG3  H 52.753 29.381 52.558 1.00 . A A .  97 PRO HG3  1 1 
        7 31675 1 1  86 PRO N    N 50.256 30.764 51.677 1.00 . A A .  97 PRO N    1 1 
        7 31676 1 1  86 PRO O    O 50.259 33.320 50.615 1.00 . A A .  97 PRO O    1 1 
        7 31677 1 1  87 PRO C    C 51.466 35.876 50.565 1.00 . A A .  98 PRO C    1 1 
        7 31678 1 1  87 PRO CA   C 50.871 35.659 51.952 1.00 . A A .  98 PRO CA   1 1 
        7 31679 1 1  87 PRO CB   C 51.582 36.528 52.991 1.00 . A A .  98 PRO CB   1 1 
        7 31680 1 1  87 PRO CD   C 51.705 34.240 53.773 1.00 . A A .  98 PRO CD   1 1 
        7 31681 1 1  87 PRO CG   C 51.651 35.697 54.227 1.00 . A A .  98 PRO CG   1 1 
        7 31682 1 1  87 PRO HA   H 49.817 35.890 51.946 1.00 . A A .  98 PRO HA   1 1 
        7 31683 1 1  87 PRO HB2  H 52.577 36.778 52.647 1.00 . A A .  98 PRO HB2  1 1 
        7 31684 1 1  87 PRO HB3  H 51.015 37.426 53.180 1.00 . A A .  98 PRO HB3  1 1 
        7 31685 1 1  87 PRO HD2  H 52.730 33.898 53.719 1.00 . A A .  98 PRO HD2  1 1 
        7 31686 1 1  87 PRO HD3  H 51.130 33.613 54.435 1.00 . A A .  98 PRO HD3  1 1 
        7 31687 1 1  87 PRO HG2  H 52.539 35.945 54.792 1.00 . A A .  98 PRO HG2  1 1 
        7 31688 1 1  87 PRO HG3  H 50.771 35.853 54.829 1.00 . A A .  98 PRO HG3  1 1 
        7 31689 1 1  87 PRO N    N 51.092 34.265 52.438 1.00 . A A .  98 PRO N    1 1 
        7 31690 1 1  87 PRO O    O 52.612 36.303 50.431 1.00 . A A .  98 PRO O    1 1 
        7 31691 1 1  88 SER C    C 51.796 37.097 47.966 1.00 . A A .  99 SER C    1 1 
        7 31692 1 1  88 SER CA   C 51.143 35.735 48.166 1.00 . A A .  99 SER CA   1 1 
        7 31693 1 1  88 SER CB   C 49.964 35.598 47.208 1.00 . A A .  99 SER CB   1 1 
        7 31694 1 1  88 SER H    H 49.778 35.234 49.708 1.00 . A A .  99 SER H    1 1 
        7 31695 1 1  88 SER HA   H 51.863 34.963 47.946 1.00 . A A .  99 SER HA   1 1 
        7 31696 1 1  88 SER HB2  H 50.287 35.816 46.203 1.00 . A A .  99 SER HB2  1 1 
        7 31697 1 1  88 SER HB3  H 49.583 34.589 47.253 1.00 . A A .  99 SER HB3  1 1 
        7 31698 1 1  88 SER HG   H 49.247 36.979 48.374 1.00 . A A .  99 SER HG   1 1 
        7 31699 1 1  88 SER N    N 50.682 35.574 49.539 1.00 . A A .  99 SER N    1 1 
        7 31700 1 1  88 SER O    O 51.112 38.118 47.875 1.00 . A A .  99 SER O    1 1 
        7 31701 1 1  88 SER OG   O 48.952 36.520 47.584 1.00 . A A .  99 SER OG   1 1 
        7 31702 1 1  89 PRO C    C 53.319 39.211 46.531 1.00 . A A . 100 PRO C    1 1 
        7 31703 1 1  89 PRO CA   C 53.863 38.386 47.696 1.00 . A A . 100 PRO CA   1 1 
        7 31704 1 1  89 PRO CB   C 55.290 37.919 47.393 1.00 . A A . 100 PRO CB   1 1 
        7 31705 1 1  89 PRO CD   C 53.978 35.951 48.002 1.00 . A A . 100 PRO CD   1 1 
        7 31706 1 1  89 PRO CG   C 55.397 36.516 47.899 1.00 . A A . 100 PRO CG   1 1 
        7 31707 1 1  89 PRO HA   H 53.860 38.973 48.599 1.00 . A A . 100 PRO HA   1 1 
        7 31708 1 1  89 PRO HB2  H 55.469 37.943 46.328 1.00 . A A . 100 PRO HB2  1 1 
        7 31709 1 1  89 PRO HB3  H 56.001 38.549 47.905 1.00 . A A . 100 PRO HB3  1 1 
        7 31710 1 1  89 PRO HD2  H 53.790 35.260 47.193 1.00 . A A . 100 PRO HD2  1 1 
        7 31711 1 1  89 PRO HD3  H 53.834 35.465 48.955 1.00 . A A . 100 PRO HD3  1 1 
        7 31712 1 1  89 PRO HG2  H 55.982 35.924 47.208 1.00 . A A . 100 PRO HG2  1 1 
        7 31713 1 1  89 PRO HG3  H 55.862 36.512 48.873 1.00 . A A . 100 PRO HG3  1 1 
        7 31714 1 1  89 PRO N    N 53.099 37.125 47.894 1.00 . A A . 100 PRO N    1 1 
        7 31715 1 1  89 PRO O    O 53.262 40.443 46.604 1.00 . A A . 100 PRO O    1 1 
        7 31716 1 1  90 GLY C    C 51.093 39.900 44.602 1.00 . A A . 101 GLY C    1 1 
        7 31717 1 1  90 GLY CA   C 52.401 39.206 44.281 1.00 . A A . 101 GLY CA   1 1 
        7 31718 1 1  90 GLY H    H 52.987 37.551 45.457 1.00 . A A . 101 GLY H    1 1 
        7 31719 1 1  90 GLY HA2  H 53.120 39.939 43.947 1.00 . A A . 101 GLY HA2  1 1 
        7 31720 1 1  90 GLY HA3  H 52.238 38.484 43.495 1.00 . A A . 101 GLY HA3  1 1 
        7 31721 1 1  90 GLY N    N 52.925 38.528 45.457 1.00 . A A . 101 GLY N    1 1 
        7 31722 1 1  90 GLY O    O 50.989 41.124 44.514 1.00 . A A . 101 GLY O    1 1 
        7 31723 1 1  91 THR C    C 49.012 40.745 46.397 1.00 . A A . 102 THR C    1 1 
        7 31724 1 1  91 THR CA   C 48.802 39.696 45.326 1.00 . A A . 102 THR CA   1 1 
        7 31725 1 1  91 THR CB   C 47.836 38.623 45.820 1.00 . A A . 102 THR CB   1 1 
        7 31726 1 1  91 THR CG2  C 46.478 38.816 45.141 1.00 . A A . 102 THR CG2  1 1 
        7 31727 1 1  91 THR H    H 50.236 38.147 45.051 1.00 . A A . 102 THR H    1 1 
        7 31728 1 1  91 THR HA   H 48.387 40.165 44.446 1.00 . A A . 102 THR HA   1 1 
        7 31729 1 1  91 THR HB   H 47.715 38.710 46.889 1.00 . A A . 102 THR HB   1 1 
        7 31730 1 1  91 THR HG1  H 48.030 37.097 44.631 1.00 . A A . 102 THR HG1  1 1 
        7 31731 1 1  91 THR HG21 H 46.237 37.938 44.561 1.00 . A A . 102 THR HG21 1 1 
        7 31732 1 1  91 THR HG22 H 46.519 39.678 44.489 1.00 . A A . 102 THR HG22 1 1 
        7 31733 1 1  91 THR HG23 H 45.718 38.971 45.892 1.00 . A A . 102 THR HG23 1 1 
        7 31734 1 1  91 THR N    N 50.094 39.117 44.985 1.00 . A A . 102 THR N    1 1 
        7 31735 1 1  91 THR O    O 48.935 41.939 46.125 1.00 . A A . 102 THR O    1 1 
        7 31736 1 1  91 THR OG1  O 48.354 37.340 45.501 1.00 . A A . 102 THR OG1  1 1 
        7 31737 1 1  92 HIS C    C 50.050 42.562 48.157 1.00 . A A . 103 HIS C    1 1 
        7 31738 1 1  92 HIS CA   C 49.574 41.222 48.692 1.00 . A A . 103 HIS CA   1 1 
        7 31739 1 1  92 HIS CB   C 50.653 40.638 49.592 1.00 . A A . 103 HIS CB   1 1 
        7 31740 1 1  92 HIS CD2  C 49.183 40.560 51.732 1.00 . A A . 103 HIS CD2  1 1 
        7 31741 1 1  92 HIS CE1  C 49.422 38.461 52.198 1.00 . A A . 103 HIS CE1  1 1 
        7 31742 1 1  92 HIS CG   C 50.001 40.027 50.780 1.00 . A A . 103 HIS CG   1 1 
        7 31743 1 1  92 HIS H    H 49.383 39.329 47.783 1.00 . A A . 103 HIS H    1 1 
        7 31744 1 1  92 HIS HA   H 48.673 41.371 49.268 1.00 . A A . 103 HIS HA   1 1 
        7 31745 1 1  92 HIS HB2  H 51.201 39.879 49.053 1.00 . A A . 103 HIS HB2  1 1 
        7 31746 1 1  92 HIS HB3  H 51.325 41.415 49.908 1.00 . A A . 103 HIS HB3  1 1 
        7 31747 1 1  92 HIS HD1  H 50.681 38.035 50.602 1.00 . A A . 103 HIS HD1  1 1 
        7 31748 1 1  92 HIS HD2  H 48.859 41.589 51.760 1.00 . A A . 103 HIS HD2  1 1 
        7 31749 1 1  92 HIS HE1  H 49.319 37.492 52.658 1.00 . A A . 103 HIS HE1  1 1 
        7 31750 1 1  92 HIS HE2  H 48.242 39.664 53.419 1.00 . A A . 103 HIS HE2  1 1 
        7 31751 1 1  92 HIS N    N 49.314 40.298 47.612 1.00 . A A . 103 HIS N    1 1 
        7 31752 1 1  92 HIS ND1  N 50.144 38.691 51.093 1.00 . A A . 103 HIS ND1  1 1 
        7 31753 1 1  92 HIS NE2  N 48.813 39.569 52.632 1.00 . A A . 103 HIS NE2  1 1 
        7 31754 1 1  92 HIS O    O 49.352 43.559 48.269 1.00 . A A . 103 HIS O    1 1 
        7 31755 1 1  93 VAL C    C 50.739 44.523 46.199 1.00 . A A . 104 VAL C    1 1 
        7 31756 1 1  93 VAL CA   C 51.777 43.830 47.059 1.00 . A A . 104 VAL CA   1 1 
        7 31757 1 1  93 VAL CB   C 53.041 43.582 46.248 1.00 . A A . 104 VAL CB   1 1 
        7 31758 1 1  93 VAL CG1  C 53.632 44.929 45.835 1.00 . A A . 104 VAL CG1  1 1 
        7 31759 1 1  93 VAL CG2  C 54.052 42.823 47.111 1.00 . A A . 104 VAL CG2  1 1 
        7 31760 1 1  93 VAL H    H 51.765 41.758 47.518 1.00 . A A . 104 VAL H    1 1 
        7 31761 1 1  93 VAL HA   H 52.021 44.473 47.891 1.00 . A A . 104 VAL HA   1 1 
        7 31762 1 1  93 VAL HB   H 52.804 43.004 45.367 1.00 . A A . 104 VAL HB   1 1 
        7 31763 1 1  93 VAL HG11 H 53.510 45.065 44.772 1.00 . A A . 104 VAL HG11 1 1 
        7 31764 1 1  93 VAL HG12 H 54.682 44.957 46.087 1.00 . A A . 104 VAL HG12 1 1 
        7 31765 1 1  93 VAL HG13 H 53.117 45.721 46.358 1.00 . A A . 104 VAL HG13 1 1 
        7 31766 1 1  93 VAL HG21 H 53.537 42.353 47.937 1.00 . A A . 104 VAL HG21 1 1 
        7 31767 1 1  93 VAL HG22 H 54.788 43.517 47.493 1.00 . A A . 104 VAL HG22 1 1 
        7 31768 1 1  93 VAL HG23 H 54.543 42.068 46.516 1.00 . A A . 104 VAL HG23 1 1 
        7 31769 1 1  93 VAL N    N 51.242 42.583 47.584 1.00 . A A . 104 VAL N    1 1 
        7 31770 1 1  93 VAL O    O 50.593 45.740 46.255 1.00 . A A . 104 VAL O    1 1 
        7 31771 1 1  94 GLU C    C 47.879 44.917 45.463 1.00 . A A . 105 GLU C    1 1 
        7 31772 1 1  94 GLU CA   C 48.964 44.328 44.569 1.00 . A A . 105 GLU CA   1 1 
        7 31773 1 1  94 GLU CB   C 48.355 43.271 43.640 1.00 . A A . 105 GLU CB   1 1 
        7 31774 1 1  94 GLU CD   C 48.470 42.860 41.169 1.00 . A A . 105 GLU CD   1 1 
        7 31775 1 1  94 GLU CG   C 49.286 43.031 42.447 1.00 . A A . 105 GLU CG   1 1 
        7 31776 1 1  94 GLU H    H 50.153 42.773 45.419 1.00 . A A . 105 GLU H    1 1 
        7 31777 1 1  94 GLU HA   H 49.398 45.117 43.975 1.00 . A A . 105 GLU HA   1 1 
        7 31778 1 1  94 GLU HB2  H 48.217 42.349 44.184 1.00 . A A . 105 GLU HB2  1 1 
        7 31779 1 1  94 GLU HB3  H 47.401 43.623 43.279 1.00 . A A . 105 GLU HB3  1 1 
        7 31780 1 1  94 GLU HG2  H 49.949 43.876 42.336 1.00 . A A . 105 GLU HG2  1 1 
        7 31781 1 1  94 GLU HG3  H 49.868 42.137 42.622 1.00 . A A . 105 GLU HG3  1 1 
        7 31782 1 1  94 GLU N    N 50.005 43.746 45.415 1.00 . A A . 105 GLU N    1 1 
        7 31783 1 1  94 GLU O    O 47.358 46.006 45.208 1.00 . A A . 105 GLU O    1 1 
        7 31784 1 1  94 GLU OE1  O 48.452 41.758 40.643 1.00 . A A . 105 GLU OE1  1 1 
        7 31785 1 1  94 GLU OE2  O 47.875 43.831 40.731 1.00 . A A . 105 GLU OE2  1 1 
        7 31786 1 1  95 ILE C    C 47.086 45.912 48.171 1.00 . A A . 106 ILE C    1 1 
        7 31787 1 1  95 ILE CA   C 46.588 44.632 47.506 1.00 . A A . 106 ILE CA   1 1 
        7 31788 1 1  95 ILE CB   C 46.392 43.523 48.548 1.00 . A A . 106 ILE CB   1 1 
        7 31789 1 1  95 ILE CD1  C 46.082 41.197 47.661 1.00 . A A . 106 ILE CD1  1 1 
        7 31790 1 1  95 ILE CG1  C 45.370 42.503 48.032 1.00 . A A . 106 ILE CG1  1 1 
        7 31791 1 1  95 ILE CG2  C 45.887 44.119 49.856 1.00 . A A . 106 ILE CG2  1 1 
        7 31792 1 1  95 ILE H    H 48.051 43.352 46.691 1.00 . A A . 106 ILE H    1 1 
        7 31793 1 1  95 ILE HA   H 45.652 44.827 47.008 1.00 . A A . 106 ILE HA   1 1 
        7 31794 1 1  95 ILE HB   H 47.338 43.028 48.722 1.00 . A A . 106 ILE HB   1 1 
        7 31795 1 1  95 ILE HD11 H 46.999 41.422 47.136 1.00 . A A . 106 ILE HD11 1 1 
        7 31796 1 1  95 ILE HD12 H 45.439 40.605 47.026 1.00 . A A . 106 ILE HD12 1 1 
        7 31797 1 1  95 ILE HD13 H 46.310 40.642 48.559 1.00 . A A . 106 ILE HD13 1 1 
        7 31798 1 1  95 ILE HG12 H 44.642 42.306 48.803 1.00 . A A . 106 ILE HG12 1 1 
        7 31799 1 1  95 ILE HG13 H 44.873 42.898 47.163 1.00 . A A . 106 ILE HG13 1 1 
        7 31800 1 1  95 ILE HG21 H 45.790 45.190 49.752 1.00 . A A . 106 ILE HG21 1 1 
        7 31801 1 1  95 ILE HG22 H 46.589 43.894 50.645 1.00 . A A . 106 ILE HG22 1 1 
        7 31802 1 1  95 ILE HG23 H 44.924 43.691 50.099 1.00 . A A . 106 ILE HG23 1 1 
        7 31803 1 1  95 ILE N    N 47.577 44.193 46.535 1.00 . A A . 106 ILE N    1 1 
        7 31804 1 1  95 ILE O    O 46.483 46.984 48.042 1.00 . A A . 106 ILE O    1 1 
        7 31805 1 1  96 GLY C    C 48.891 48.088 48.463 1.00 . A A . 107 GLY C    1 1 
        7 31806 1 1  96 GLY CA   C 48.810 46.967 49.482 1.00 . A A . 107 GLY CA   1 1 
        7 31807 1 1  96 GLY H    H 48.680 44.936 48.890 1.00 . A A . 107 GLY H    1 1 
        7 31808 1 1  96 GLY HA2  H 48.197 47.271 50.316 1.00 . A A . 107 GLY HA2  1 1 
        7 31809 1 1  96 GLY HA3  H 49.806 46.728 49.825 1.00 . A A . 107 GLY HA3  1 1 
        7 31810 1 1  96 GLY N    N 48.221 45.804 48.848 1.00 . A A . 107 GLY N    1 1 
        7 31811 1 1  96 GLY O    O 48.581 49.241 48.754 1.00 . A A . 107 GLY O    1 1 
        7 31812 1 1  97 TRP C    C 48.098 49.511 46.151 1.00 . A A . 108 TRP C    1 1 
        7 31813 1 1  97 TRP CA   C 49.368 48.690 46.171 1.00 . A A . 108 TRP CA   1 1 
        7 31814 1 1  97 TRP CB   C 49.535 47.964 44.833 1.00 . A A . 108 TRP CB   1 1 
        7 31815 1 1  97 TRP CD1  C 51.891 48.855 44.940 1.00 . A A . 108 TRP CD1  1 1 
        7 31816 1 1  97 TRP CD2  C 51.569 47.467 43.199 1.00 . A A . 108 TRP CD2  1 1 
        7 31817 1 1  97 TRP CE2  C 52.919 47.882 43.143 1.00 . A A . 108 TRP CE2  1 1 
        7 31818 1 1  97 TRP CE3  C 51.106 46.578 42.207 1.00 . A A . 108 TRP CE3  1 1 
        7 31819 1 1  97 TRP CG   C 50.940 48.098 44.353 1.00 . A A . 108 TRP CG   1 1 
        7 31820 1 1  97 TRP CH2  C 53.305 46.554 41.166 1.00 . A A . 108 TRP CH2  1 1 
        7 31821 1 1  97 TRP CZ2  C 53.779 47.439 42.140 1.00 . A A . 108 TRP CZ2  1 1 
        7 31822 1 1  97 TRP CZ3  C 51.969 46.129 41.196 1.00 . A A . 108 TRP CZ3  1 1 
        7 31823 1 1  97 TRP H    H 49.478 46.785 47.069 1.00 . A A . 108 TRP H    1 1 
        7 31824 1 1  97 TRP HA   H 50.211 49.337 46.342 1.00 . A A . 108 TRP HA   1 1 
        7 31825 1 1  97 TRP HB2  H 49.298 46.920 44.961 1.00 . A A . 108 TRP HB2  1 1 
        7 31826 1 1  97 TRP HB3  H 48.867 48.396 44.105 1.00 . A A . 108 TRP HB3  1 1 
        7 31827 1 1  97 TRP HD1  H 51.755 49.458 45.824 1.00 . A A . 108 TRP HD1  1 1 
        7 31828 1 1  97 TRP HE1  H 53.905 49.176 44.437 1.00 . A A . 108 TRP HE1  1 1 
        7 31829 1 1  97 TRP HE3  H 50.077 46.247 42.220 1.00 . A A . 108 TRP HE3  1 1 
        7 31830 1 1  97 TRP HH2  H 53.966 46.204 40.386 1.00 . A A . 108 TRP HH2  1 1 
        7 31831 1 1  97 TRP HZ2  H 54.807 47.767 42.121 1.00 . A A . 108 TRP HZ2  1 1 
        7 31832 1 1  97 TRP HZ3  H 51.604 45.447 40.442 1.00 . A A . 108 TRP HZ3  1 1 
        7 31833 1 1  97 TRP N    N 49.276 47.725 47.248 1.00 . A A . 108 TRP N    1 1 
        7 31834 1 1  97 TRP NE1  N 53.064 48.730 44.223 1.00 . A A . 108 TRP NE1  1 1 
        7 31835 1 1  97 TRP O    O 48.132 50.740 46.077 1.00 . A A . 108 TRP O    1 1 
        7 31836 1 1  98 ALA C    C 45.605 50.396 47.484 1.00 . A A . 109 ALA C    1 1 
        7 31837 1 1  98 ALA CA   C 45.686 49.489 46.260 1.00 . A A . 109 ALA CA   1 1 
        7 31838 1 1  98 ALA CB   C 44.559 48.454 46.292 1.00 . A A . 109 ALA CB   1 1 
        7 31839 1 1  98 ALA H    H 47.012 47.837 46.317 1.00 . A A . 109 ALA H    1 1 
        7 31840 1 1  98 ALA HA   H 45.592 50.093 45.371 1.00 . A A . 109 ALA HA   1 1 
        7 31841 1 1  98 ALA HB1  H 43.747 48.822 46.901 1.00 . A A . 109 ALA HB1  1 1 
        7 31842 1 1  98 ALA HB2  H 44.931 47.529 46.709 1.00 . A A . 109 ALA HB2  1 1 
        7 31843 1 1  98 ALA HB3  H 44.205 48.278 45.287 1.00 . A A . 109 ALA HB3  1 1 
        7 31844 1 1  98 ALA N    N 46.972 48.818 46.244 1.00 . A A . 109 ALA N    1 1 
        7 31845 1 1  98 ALA O    O 44.948 51.437 47.458 1.00 . A A . 109 ALA O    1 1 
        7 31846 1 1  99 SER C    C 47.138 52.048 49.585 1.00 . A A . 110 SER C    1 1 
        7 31847 1 1  99 SER CA   C 46.305 50.782 49.780 1.00 . A A . 110 SER CA   1 1 
        7 31848 1 1  99 SER CB   C 46.873 49.953 50.935 1.00 . A A . 110 SER CB   1 1 
        7 31849 1 1  99 SER H    H 46.807 49.156 48.506 1.00 . A A . 110 SER H    1 1 
        7 31850 1 1  99 SER HA   H 45.292 51.067 50.021 1.00 . A A . 110 SER HA   1 1 
        7 31851 1 1  99 SER HB2  H 47.937 50.112 51.009 1.00 . A A . 110 SER HB2  1 1 
        7 31852 1 1  99 SER HB3  H 46.401 50.255 51.861 1.00 . A A . 110 SER HB3  1 1 
        7 31853 1 1  99 SER HG   H 46.192 48.207 51.464 1.00 . A A . 110 SER HG   1 1 
        7 31854 1 1  99 SER N    N 46.293 49.994 48.551 1.00 . A A . 110 SER N    1 1 
        7 31855 1 1  99 SER O    O 46.632 53.159 49.725 1.00 . A A . 110 SER O    1 1 
        7 31856 1 1  99 SER OG   O 46.623 48.576 50.688 1.00 . A A . 110 SER OG   1 1 
        7 31857 1 1 100 ALA C    C 48.710 53.895 47.928 1.00 . A A . 111 ALA C    1 1 
        7 31858 1 1 100 ALA CA   C 49.287 53.007 49.021 1.00 . A A . 111 ALA CA   1 1 
        7 31859 1 1 100 ALA CB   C 50.680 52.518 48.610 1.00 . A A . 111 ALA CB   1 1 
        7 31860 1 1 100 ALA H    H 48.763 50.971 49.135 1.00 . A A . 111 ALA H    1 1 
        7 31861 1 1 100 ALA HA   H 49.368 53.577 49.934 1.00 . A A . 111 ALA HA   1 1 
        7 31862 1 1 100 ALA HB1  H 51.256 52.292 49.496 1.00 . A A . 111 ALA HB1  1 1 
        7 31863 1 1 100 ALA HB2  H 51.180 53.288 48.040 1.00 . A A . 111 ALA HB2  1 1 
        7 31864 1 1 100 ALA HB3  H 50.587 51.629 48.006 1.00 . A A . 111 ALA HB3  1 1 
        7 31865 1 1 100 ALA N    N 48.411 51.872 49.245 1.00 . A A . 111 ALA N    1 1 
        7 31866 1 1 100 ALA O    O 49.035 55.078 47.838 1.00 . A A . 111 ALA O    1 1 
        7 31867 1 1 101 PHE C    C 45.852 54.576 46.426 1.00 . A A . 112 PHE C    1 1 
        7 31868 1 1 101 PHE CA   C 47.239 54.072 46.017 1.00 . A A . 112 PHE CA   1 1 
        7 31869 1 1 101 PHE CB   C 47.159 53.202 44.763 1.00 . A A . 112 PHE CB   1 1 
        7 31870 1 1 101 PHE CD1  C 48.914 53.461 42.950 1.00 . A A . 112 PHE CD1  1 1 
        7 31871 1 1 101 PHE CD2  C 47.186 55.153 43.186 1.00 . A A . 112 PHE CD2  1 1 
        7 31872 1 1 101 PHE CE1  C 49.463 54.176 41.877 1.00 . A A . 112 PHE CE1  1 1 
        7 31873 1 1 101 PHE CE2  C 47.737 55.866 42.114 1.00 . A A . 112 PHE CE2  1 1 
        7 31874 1 1 101 PHE CG   C 47.768 53.954 43.603 1.00 . A A . 112 PHE CG   1 1 
        7 31875 1 1 101 PHE CZ   C 48.875 55.377 41.459 1.00 . A A . 112 PHE CZ   1 1 
        7 31876 1 1 101 PHE H    H 47.621 52.369 47.212 1.00 . A A . 112 PHE H    1 1 
        7 31877 1 1 101 PHE HA   H 47.863 54.928 45.804 1.00 . A A . 112 PHE HA   1 1 
        7 31878 1 1 101 PHE HB2  H 47.705 52.284 44.925 1.00 . A A . 112 PHE HB2  1 1 
        7 31879 1 1 101 PHE HB3  H 46.127 52.976 44.541 1.00 . A A . 112 PHE HB3  1 1 
        7 31880 1 1 101 PHE HD1  H 49.370 52.531 43.269 1.00 . A A . 112 PHE HD1  1 1 
        7 31881 1 1 101 PHE HD2  H 46.310 55.527 43.693 1.00 . A A . 112 PHE HD2  1 1 
        7 31882 1 1 101 PHE HE1  H 50.342 53.801 41.374 1.00 . A A . 112 PHE HE1  1 1 
        7 31883 1 1 101 PHE HE2  H 47.284 56.791 41.792 1.00 . A A . 112 PHE HE2  1 1 
        7 31884 1 1 101 PHE HZ   H 49.301 55.928 40.630 1.00 . A A . 112 PHE HZ   1 1 
        7 31885 1 1 101 PHE N    N 47.849 53.317 47.097 1.00 . A A . 112 PHE N    1 1 
        7 31886 1 1 101 PHE O    O 45.283 55.444 45.768 1.00 . A A . 112 PHE O    1 1 
        7 31887 1 1 102 ASP C    C 42.886 53.681 47.355 1.00 . A A . 113 ASP C    1 1 
        7 31888 1 1 102 ASP CA   C 44.011 54.450 48.033 1.00 . A A . 113 ASP CA   1 1 
        7 31889 1 1 102 ASP CB   C 43.814 55.949 47.804 1.00 . A A . 113 ASP CB   1 1 
        7 31890 1 1 102 ASP CG   C 45.019 56.715 48.335 1.00 . A A . 113 ASP CG   1 1 
        7 31891 1 1 102 ASP H    H 45.827 53.350 48.014 1.00 . A A . 113 ASP H    1 1 
        7 31892 1 1 102 ASP HA   H 43.969 54.257 49.095 1.00 . A A . 113 ASP HA   1 1 
        7 31893 1 1 102 ASP HB2  H 43.703 56.140 46.746 1.00 . A A . 113 ASP HB2  1 1 
        7 31894 1 1 102 ASP HB3  H 42.923 56.278 48.323 1.00 . A A . 113 ASP HB3  1 1 
        7 31895 1 1 102 ASP N    N 45.322 54.035 47.528 1.00 . A A . 113 ASP N    1 1 
        7 31896 1 1 102 ASP O    O 41.754 53.672 47.834 1.00 . A A . 113 ASP O    1 1 
        7 31897 1 1 102 ASP OD1  O 45.971 56.877 47.587 1.00 . A A . 113 ASP OD1  1 1 
        7 31898 1 1 102 ASP OD2  O 44.976 57.125 49.482 1.00 . A A . 113 ASP OD2  1 1 
        7 31899 1 1 103 LYS C    C 41.405 51.379 46.436 1.00 . A A . 114 LYS C    1 1 
        7 31900 1 1 103 LYS CA   C 42.195 52.291 45.503 1.00 . A A . 114 LYS CA   1 1 
        7 31901 1 1 103 LYS CB   C 42.869 51.452 44.418 1.00 . A A . 114 LYS CB   1 1 
        7 31902 1 1 103 LYS CD   C 41.666 53.105 42.976 1.00 . A A . 114 LYS CD   1 1 
        7 31903 1 1 103 LYS CE   C 41.773 53.570 41.525 1.00 . A A . 114 LYS CE   1 1 
        7 31904 1 1 103 LYS CG   C 42.140 51.654 43.088 1.00 . A A . 114 LYS CG   1 1 
        7 31905 1 1 103 LYS H    H 44.122 53.095 45.895 1.00 . A A . 114 LYS H    1 1 
        7 31906 1 1 103 LYS HA   H 41.516 52.982 45.036 1.00 . A A . 114 LYS HA   1 1 
        7 31907 1 1 103 LYS HB2  H 43.901 51.758 44.316 1.00 . A A . 114 LYS HB2  1 1 
        7 31908 1 1 103 LYS HB3  H 42.830 50.408 44.695 1.00 . A A . 114 LYS HB3  1 1 
        7 31909 1 1 103 LYS HD2  H 40.639 53.177 43.302 1.00 . A A . 114 LYS HD2  1 1 
        7 31910 1 1 103 LYS HD3  H 42.285 53.734 43.597 1.00 . A A . 114 LYS HD3  1 1 
        7 31911 1 1 103 LYS HE2  H 42.328 52.841 40.955 1.00 . A A . 114 LYS HE2  1 1 
        7 31912 1 1 103 LYS HE3  H 40.784 53.678 41.109 1.00 . A A . 114 LYS HE3  1 1 
        7 31913 1 1 103 LYS HG2  H 42.812 51.431 42.274 1.00 . A A . 114 LYS HG2  1 1 
        7 31914 1 1 103 LYS HG3  H 41.287 50.994 43.042 1.00 . A A . 114 LYS HG3  1 1 
        7 31915 1 1 103 LYS HZ1  H 42.538 55.274 42.437 1.00 . A A . 114 LYS HZ1  1 1 
        7 31916 1 1 103 LYS HZ2  H 41.952 55.533 40.863 1.00 . A A . 114 LYS HZ2  1 1 
        7 31917 1 1 103 LYS HZ3  H 43.437 54.742 41.101 1.00 . A A . 114 LYS HZ3  1 1 
        7 31918 1 1 103 LYS N    N 43.200 53.048 46.237 1.00 . A A . 114 LYS N    1 1 
        7 31919 1 1 103 LYS NZ   N 42.479 54.879 41.478 1.00 . A A . 114 LYS NZ   1 1 
        7 31920 1 1 103 LYS O    O 41.985 50.609 47.200 1.00 . A A . 114 LYS O    1 1 
        7 31921 1 1 104 PRO C    C 39.754 49.144 47.231 1.00 . A A . 115 PRO C    1 1 
        7 31922 1 1 104 PRO CA   C 39.235 50.578 47.230 1.00 . A A . 115 PRO CA   1 1 
        7 31923 1 1 104 PRO CB   C 37.849 50.677 46.587 1.00 . A A . 115 PRO CB   1 1 
        7 31924 1 1 104 PRO CD   C 39.312 52.313 45.497 1.00 . A A . 115 PRO CD   1 1 
        7 31925 1 1 104 PRO CG   C 37.852 51.941 45.783 1.00 . A A . 115 PRO CG   1 1 
        7 31926 1 1 104 PRO HA   H 39.200 50.963 48.237 1.00 . A A . 115 PRO HA   1 1 
        7 31927 1 1 104 PRO HB2  H 37.673 49.823 45.949 1.00 . A A . 115 PRO HB2  1 1 
        7 31928 1 1 104 PRO HB3  H 37.090 50.731 47.354 1.00 . A A . 115 PRO HB3  1 1 
        7 31929 1 1 104 PRO HD2  H 39.551 52.122 44.459 1.00 . A A . 115 PRO HD2  1 1 
        7 31930 1 1 104 PRO HD3  H 39.494 53.346 45.746 1.00 . A A . 115 PRO HD3  1 1 
        7 31931 1 1 104 PRO HG2  H 37.326 51.781 44.852 1.00 . A A . 115 PRO HG2  1 1 
        7 31932 1 1 104 PRO HG3  H 37.380 52.735 46.339 1.00 . A A . 115 PRO HG3  1 1 
        7 31933 1 1 104 PRO N    N 40.097 51.435 46.378 1.00 . A A . 115 PRO N    1 1 
        7 31934 1 1 104 PRO O    O 40.302 48.681 46.229 1.00 . A A . 115 PRO O    1 1 
        7 31935 1 1 105 ILE C    C 39.045 46.093 48.883 1.00 . A A . 116 ILE C    1 1 
        7 31936 1 1 105 ILE CA   C 40.121 47.085 48.457 1.00 . A A . 116 ILE CA   1 1 
        7 31937 1 1 105 ILE CB   C 41.281 47.038 49.447 1.00 . A A . 116 ILE CB   1 1 
        7 31938 1 1 105 ILE CD1  C 43.624 47.851 49.774 1.00 . A A . 116 ILE CD1  1 1 
        7 31939 1 1 105 ILE CG1  C 42.550 47.503 48.739 1.00 . A A . 116 ILE CG1  1 1 
        7 31940 1 1 105 ILE CG2  C 41.471 45.603 49.941 1.00 . A A . 116 ILE CG2  1 1 
        7 31941 1 1 105 ILE H    H 39.198 48.872 49.137 1.00 . A A . 116 ILE H    1 1 
        7 31942 1 1 105 ILE HA   H 40.492 46.786 47.490 1.00 . A A . 116 ILE HA   1 1 
        7 31943 1 1 105 ILE HB   H 41.070 47.686 50.285 1.00 . A A . 116 ILE HB   1 1 
        7 31944 1 1 105 ILE HD11 H 44.443 48.360 49.286 1.00 . A A . 116 ILE HD11 1 1 
        7 31945 1 1 105 ILE HD12 H 43.987 46.945 50.233 1.00 . A A . 116 ILE HD12 1 1 
        7 31946 1 1 105 ILE HD13 H 43.201 48.494 50.534 1.00 . A A . 116 ILE HD13 1 1 
        7 31947 1 1 105 ILE HG12 H 42.905 46.712 48.095 1.00 . A A . 116 ILE HG12 1 1 
        7 31948 1 1 105 ILE HG13 H 42.331 48.378 48.146 1.00 . A A . 116 ILE HG13 1 1 
        7 31949 1 1 105 ILE HG21 H 41.900 45.006 49.149 1.00 . A A . 116 ILE HG21 1 1 
        7 31950 1 1 105 ILE HG22 H 40.516 45.189 50.227 1.00 . A A . 116 ILE HG22 1 1 
        7 31951 1 1 105 ILE HG23 H 42.136 45.600 50.792 1.00 . A A . 116 ILE HG23 1 1 
        7 31952 1 1 105 ILE N    N 39.616 48.452 48.358 1.00 . A A . 116 ILE N    1 1 
        7 31953 1 1 105 ILE O    O 38.118 46.428 49.618 1.00 . A A . 116 ILE O    1 1 
        7 31954 1 1 106 VAL C    C 38.920 42.437 48.338 1.00 . A A . 117 VAL C    1 1 
        7 31955 1 1 106 VAL CA   C 38.284 43.773 48.712 1.00 . A A . 117 VAL CA   1 1 
        7 31956 1 1 106 VAL CB   C 36.981 43.942 47.932 1.00 . A A . 117 VAL CB   1 1 
        7 31957 1 1 106 VAL CG1  C 36.016 42.820 48.314 1.00 . A A . 117 VAL CG1  1 1 
        7 31958 1 1 106 VAL CG2  C 36.348 45.293 48.272 1.00 . A A . 117 VAL CG2  1 1 
        7 31959 1 1 106 VAL H    H 39.982 44.680 47.829 1.00 . A A . 117 VAL H    1 1 
        7 31960 1 1 106 VAL HA   H 38.064 43.776 49.771 1.00 . A A . 117 VAL HA   1 1 
        7 31961 1 1 106 VAL HB   H 37.188 43.894 46.872 1.00 . A A . 117 VAL HB   1 1 
        7 31962 1 1 106 VAL HG11 H 35.615 42.371 47.418 1.00 . A A . 117 VAL HG11 1 1 
        7 31963 1 1 106 VAL HG12 H 35.210 43.228 48.904 1.00 . A A . 117 VAL HG12 1 1 
        7 31964 1 1 106 VAL HG13 H 36.543 42.072 48.889 1.00 . A A . 117 VAL HG13 1 1 
        7 31965 1 1 106 VAL HG21 H 36.445 45.479 49.331 1.00 . A A . 117 VAL HG21 1 1 
        7 31966 1 1 106 VAL HG22 H 35.302 45.278 48.004 1.00 . A A . 117 VAL HG22 1 1 
        7 31967 1 1 106 VAL HG23 H 36.850 46.074 47.720 1.00 . A A . 117 VAL HG23 1 1 
        7 31968 1 1 106 VAL N    N 39.209 44.862 48.407 1.00 . A A . 117 VAL N    1 1 
        7 31969 1 1 106 VAL O    O 39.172 42.164 47.164 1.00 . A A . 117 VAL O    1 1 
        7 31970 1 1 107 LEU C    C 38.844 39.177 49.409 1.00 . A A . 118 LEU C    1 1 
        7 31971 1 1 107 LEU CA   C 39.802 40.314 49.082 1.00 . A A . 118 LEU CA   1 1 
        7 31972 1 1 107 LEU CB   C 41.064 40.157 49.927 1.00 . A A . 118 LEU CB   1 1 
        7 31973 1 1 107 LEU CD1  C 43.415 40.925 50.232 1.00 . A A . 118 LEU CD1  1 1 
        7 31974 1 1 107 LEU CD2  C 42.376 40.926 47.955 1.00 . A A . 118 LEU CD2  1 1 
        7 31975 1 1 107 LEU CG   C 42.121 41.149 49.448 1.00 . A A . 118 LEU CG   1 1 
        7 31976 1 1 107 LEU H    H 38.976 41.874 50.258 1.00 . A A . 118 LEU H    1 1 
        7 31977 1 1 107 LEU HA   H 40.074 40.258 48.039 1.00 . A A . 118 LEU HA   1 1 
        7 31978 1 1 107 LEU HB2  H 40.830 40.347 50.964 1.00 . A A . 118 LEU HB2  1 1 
        7 31979 1 1 107 LEU HB3  H 41.443 39.153 49.822 1.00 . A A . 118 LEU HB3  1 1 
        7 31980 1 1 107 LEU HD11 H 43.987 40.137 49.764 1.00 . A A . 118 LEU HD11 1 1 
        7 31981 1 1 107 LEU HD12 H 43.177 40.643 51.247 1.00 . A A . 118 LEU HD12 1 1 
        7 31982 1 1 107 LEU HD13 H 43.993 41.836 50.237 1.00 . A A . 118 LEU HD13 1 1 
        7 31983 1 1 107 LEU HD21 H 42.324 39.869 47.735 1.00 . A A . 118 LEU HD21 1 1 
        7 31984 1 1 107 LEU HD22 H 43.355 41.299 47.696 1.00 . A A . 118 LEU HD22 1 1 
        7 31985 1 1 107 LEU HD23 H 41.626 41.450 47.380 1.00 . A A . 118 LEU HD23 1 1 
        7 31986 1 1 107 LEU HG   H 41.767 42.157 49.610 1.00 . A A . 118 LEU HG   1 1 
        7 31987 1 1 107 LEU N    N 39.188 41.608 49.337 1.00 . A A . 118 LEU N    1 1 
        7 31988 1 1 107 LEU O    O 37.869 39.357 50.136 1.00 . A A . 118 LEU O    1 1 
        7 31989 1 1 108 LEU C    C 39.002 35.968 50.202 1.00 . A A . 119 LEU C    1 1 
        7 31990 1 1 108 LEU CA   C 38.331 36.824 49.135 1.00 . A A . 119 LEU CA   1 1 
        7 31991 1 1 108 LEU CB   C 38.163 36.017 47.851 1.00 . A A . 119 LEU CB   1 1 
        7 31992 1 1 108 LEU CD1  C 36.825 35.760 45.762 1.00 . A A . 119 LEU CD1  1 1 
        7 31993 1 1 108 LEU CD2  C 35.718 36.517 47.868 1.00 . A A . 119 LEU CD2  1 1 
        7 31994 1 1 108 LEU CG   C 37.000 36.584 47.037 1.00 . A A . 119 LEU CG   1 1 
        7 31995 1 1 108 LEU H    H 39.950 37.915 48.321 1.00 . A A . 119 LEU H    1 1 
        7 31996 1 1 108 LEU HA   H 37.359 37.137 49.488 1.00 . A A . 119 LEU HA   1 1 
        7 31997 1 1 108 LEU HB2  H 39.072 36.075 47.272 1.00 . A A . 119 LEU HB2  1 1 
        7 31998 1 1 108 LEU HB3  H 37.959 34.985 48.098 1.00 . A A . 119 LEU HB3  1 1 
        7 31999 1 1 108 LEU HD11 H 37.446 34.880 45.813 1.00 . A A . 119 LEU HD11 1 1 
        7 32000 1 1 108 LEU HD12 H 37.110 36.355 44.906 1.00 . A A . 119 LEU HD12 1 1 
        7 32001 1 1 108 LEU HD13 H 35.790 35.464 45.664 1.00 . A A . 119 LEU HD13 1 1 
        7 32002 1 1 108 LEU HD21 H 35.692 37.347 48.558 1.00 . A A . 119 LEU HD21 1 1 
        7 32003 1 1 108 LEU HD22 H 35.694 35.589 48.419 1.00 . A A . 119 LEU HD22 1 1 
        7 32004 1 1 108 LEU HD23 H 34.860 36.568 47.212 1.00 . A A . 119 LEU HD23 1 1 
        7 32005 1 1 108 LEU HG   H 37.210 37.612 46.777 1.00 . A A . 119 LEU HG   1 1 
        7 32006 1 1 108 LEU N    N 39.149 37.998 48.881 1.00 . A A . 119 LEU N    1 1 
        7 32007 1 1 108 LEU O    O 39.671 34.981 49.895 1.00 . A A . 119 LEU O    1 1 
        7 32008 1 1 109 LEU C    C 39.307 34.136 52.359 1.00 . A A . 120 LEU C    1 1 
        7 32009 1 1 109 LEU CA   C 39.430 35.637 52.565 1.00 . A A . 120 LEU CA   1 1 
        7 32010 1 1 109 LEU CB   C 38.759 36.038 53.882 1.00 . A A . 120 LEU CB   1 1 
        7 32011 1 1 109 LEU CD1  C 39.328 37.638 55.716 1.00 . A A . 120 LEU CD1  1 1 
        7 32012 1 1 109 LEU CD2  C 40.363 37.919 53.468 1.00 . A A . 120 LEU CD2  1 1 
        7 32013 1 1 109 LEU CG   C 39.095 37.496 54.213 1.00 . A A . 120 LEU CG   1 1 
        7 32014 1 1 109 LEU H    H 38.282 37.159 51.637 1.00 . A A . 120 LEU H    1 1 
        7 32015 1 1 109 LEU HA   H 40.476 35.891 52.617 1.00 . A A . 120 LEU HA   1 1 
        7 32016 1 1 109 LEU HB2  H 37.688 35.929 53.787 1.00 . A A . 120 LEU HB2  1 1 
        7 32017 1 1 109 LEU HB3  H 39.115 35.398 54.673 1.00 . A A . 120 LEU HB3  1 1 
        7 32018 1 1 109 LEU HD11 H 39.621 36.683 56.122 1.00 . A A . 120 LEU HD11 1 1 
        7 32019 1 1 109 LEU HD12 H 38.417 37.969 56.191 1.00 . A A . 120 LEU HD12 1 1 
        7 32020 1 1 109 LEU HD13 H 40.110 38.362 55.894 1.00 . A A . 120 LEU HD13 1 1 
        7 32021 1 1 109 LEU HD21 H 40.757 38.822 53.912 1.00 . A A . 120 LEU HD21 1 1 
        7 32022 1 1 109 LEU HD22 H 40.127 38.104 52.430 1.00 . A A . 120 LEU HD22 1 1 
        7 32023 1 1 109 LEU HD23 H 41.101 37.134 53.535 1.00 . A A . 120 LEU HD23 1 1 
        7 32024 1 1 109 LEU HG   H 38.272 38.130 53.915 1.00 . A A . 120 LEU HG   1 1 
        7 32025 1 1 109 LEU N    N 38.827 36.362 51.456 1.00 . A A . 120 LEU N    1 1 
        7 32026 1 1 109 LEU O    O 38.292 33.648 51.859 1.00 . A A . 120 LEU O    1 1 
        7 32027 1 1 110 GLU C    C 39.864 31.281 53.865 1.00 . A A . 121 GLU C    1 1 
        7 32028 1 1 110 GLU CA   C 40.329 31.956 52.580 1.00 . A A . 121 GLU CA   1 1 
        7 32029 1 1 110 GLU CB   C 41.723 31.452 52.197 1.00 . A A . 121 GLU CB   1 1 
        7 32030 1 1 110 GLU CD   C 41.705 33.278 50.482 1.00 . A A . 121 GLU CD   1 1 
        7 32031 1 1 110 GLU CG   C 42.526 32.598 51.570 1.00 . A A . 121 GLU CG   1 1 
        7 32032 1 1 110 GLU H    H 41.141 33.845 53.133 1.00 . A A . 121 GLU H    1 1 
        7 32033 1 1 110 GLU HA   H 39.633 31.705 51.788 1.00 . A A . 121 GLU HA   1 1 
        7 32034 1 1 110 GLU HB2  H 42.231 31.094 53.078 1.00 . A A . 121 GLU HB2  1 1 
        7 32035 1 1 110 GLU HB3  H 41.632 30.646 51.483 1.00 . A A . 121 GLU HB3  1 1 
        7 32036 1 1 110 GLU HG2  H 42.776 33.321 52.332 1.00 . A A . 121 GLU HG2  1 1 
        7 32037 1 1 110 GLU HG3  H 43.433 32.204 51.136 1.00 . A A . 121 GLU HG3  1 1 
        7 32038 1 1 110 GLU N    N 40.347 33.404 52.741 1.00 . A A . 121 GLU N    1 1 
        7 32039 1 1 110 GLU O    O 40.463 30.307 54.321 1.00 . A A . 121 GLU O    1 1 
        7 32040 1 1 110 GLU OE1  O 40.910 32.597 49.856 1.00 . A A . 121 GLU OE1  1 1 
        7 32041 1 1 110 GLU OE2  O 41.883 34.470 50.289 1.00 . A A . 121 GLU OE2  1 1 
        7 32042 1 1 111 GLU C    C 39.315 30.522 56.458 1.00 . A A . 122 GLU C    1 1 
        7 32043 1 1 111 GLU CA   C 38.233 31.252 55.662 1.00 . A A . 122 GLU CA   1 1 
        7 32044 1 1 111 GLU CB   C 37.100 30.285 55.311 1.00 . A A . 122 GLU CB   1 1 
        7 32045 1 1 111 GLU CD   C 35.549 30.548 57.260 1.00 . A A . 122 GLU CD   1 1 
        7 32046 1 1 111 GLU CG   C 35.759 30.853 55.782 1.00 . A A . 122 GLU CG   1 1 
        7 32047 1 1 111 GLU H    H 38.354 32.579 54.016 1.00 . A A . 122 GLU H    1 1 
        7 32048 1 1 111 GLU HA   H 37.835 32.054 56.263 1.00 . A A . 122 GLU HA   1 1 
        7 32049 1 1 111 GLU HB2  H 37.070 30.147 54.238 1.00 . A A . 122 GLU HB2  1 1 
        7 32050 1 1 111 GLU HB3  H 37.276 29.333 55.791 1.00 . A A . 122 GLU HB3  1 1 
        7 32051 1 1 111 GLU HG2  H 35.745 31.923 55.629 1.00 . A A . 122 GLU HG2  1 1 
        7 32052 1 1 111 GLU HG3  H 34.962 30.400 55.213 1.00 . A A . 122 GLU HG3  1 1 
        7 32053 1 1 111 GLU N    N 38.787 31.807 54.434 1.00 . A A . 122 GLU N    1 1 
        7 32054 1 1 111 GLU O    O 39.095 29.419 56.959 1.00 . A A . 122 GLU O    1 1 
        7 32055 1 1 111 GLU OE1  O 34.992 31.389 57.948 1.00 . A A . 122 GLU OE1  1 1 
        7 32056 1 1 111 GLU OE2  O 35.951 29.477 57.683 1.00 . A A . 122 GLU OE2  1 1 
        7 32057 1 1 112 GLY C    C 42.905 31.271 56.956 1.00 . A A . 123 GLY C    1 1 
        7 32058 1 1 112 GLY CA   C 41.601 30.560 57.307 1.00 . A A . 123 GLY CA   1 1 
        7 32059 1 1 112 GLY H    H 40.598 32.028 56.149 1.00 . A A . 123 GLY H    1 1 
        7 32060 1 1 112 GLY HA2  H 41.416 30.656 58.368 1.00 . A A . 123 GLY HA2  1 1 
        7 32061 1 1 112 GLY HA3  H 41.686 29.514 57.052 1.00 . A A . 123 GLY HA3  1 1 
        7 32062 1 1 112 GLY N    N 40.483 31.150 56.569 1.00 . A A . 123 GLY N    1 1 
        7 32063 1 1 112 GLY O    O 43.546 31.882 57.815 1.00 . A A . 123 GLY O    1 1 
        7 32064 1 1 113 ARG C    C 44.381 33.355 55.538 1.00 . A A . 124 ARG C    1 1 
        7 32065 1 1 113 ARG CA   C 44.490 31.868 55.227 1.00 . A A . 124 ARG CA   1 1 
        7 32066 1 1 113 ARG CB   C 44.652 31.657 53.722 1.00 . A A . 124 ARG CB   1 1 
        7 32067 1 1 113 ARG CD   C 44.607 29.989 51.875 1.00 . A A . 124 ARG CD   1 1 
        7 32068 1 1 113 ARG CG   C 44.439 30.180 53.381 1.00 . A A . 124 ARG CG   1 1 
        7 32069 1 1 113 ARG CZ   C 44.546 28.186 50.251 1.00 . A A . 124 ARG CZ   1 1 
        7 32070 1 1 113 ARG H    H 42.721 30.728 55.040 1.00 . A A . 124 ARG H    1 1 
        7 32071 1 1 113 ARG HA   H 45.343 31.453 55.743 1.00 . A A . 124 ARG HA   1 1 
        7 32072 1 1 113 ARG HB2  H 43.922 32.254 53.198 1.00 . A A . 124 ARG HB2  1 1 
        7 32073 1 1 113 ARG HB3  H 45.643 31.955 53.419 1.00 . A A . 124 ARG HB3  1 1 
        7 32074 1 1 113 ARG HD2  H 43.809 30.505 51.362 1.00 . A A . 124 ARG HD2  1 1 
        7 32075 1 1 113 ARG HD3  H 45.555 30.405 51.567 1.00 . A A . 124 ARG HD3  1 1 
        7 32076 1 1 113 ARG HE   H 44.547 27.898 52.234 1.00 . A A . 124 ARG HE   1 1 
        7 32077 1 1 113 ARG HG2  H 45.165 29.579 53.906 1.00 . A A . 124 ARG HG2  1 1 
        7 32078 1 1 113 ARG HG3  H 43.442 29.881 53.672 1.00 . A A . 124 ARG HG3  1 1 
        7 32079 1 1 113 ARG HH11 H 44.630 30.052 49.534 1.00 . A A . 124 ARG HH11 1 1 
        7 32080 1 1 113 ARG HH12 H 44.585 28.796 48.344 1.00 . A A . 124 ARG HH12 1 1 
        7 32081 1 1 113 ARG HH21 H 44.443 26.232 50.676 1.00 . A A . 124 ARG HH21 1 1 
        7 32082 1 1 113 ARG HH22 H 44.462 26.630 48.991 1.00 . A A . 124 ARG HH22 1 1 
        7 32083 1 1 113 ARG N    N 43.279 31.207 55.685 1.00 . A A . 124 ARG N    1 1 
        7 32084 1 1 113 ARG NE   N 44.562 28.573 51.523 1.00 . A A . 124 ARG NE   1 1 
        7 32085 1 1 113 ARG NH1  N 44.588 29.081 49.302 1.00 . A A . 124 ARG NH1  1 1 
        7 32086 1 1 113 ARG NH2  N 44.479 26.917 49.949 1.00 . A A . 124 ARG NH2  1 1 
        7 32087 1 1 113 ARG O    O 45.236 33.930 56.206 1.00 . A A . 124 ARG O    1 1 
        7 32088 1 1 114 GLU C    C 43.437 35.680 56.745 1.00 . A A . 125 GLU C    1 1 
        7 32089 1 1 114 GLU CA   C 43.025 35.360 55.322 1.00 . A A . 125 GLU CA   1 1 
        7 32090 1 1 114 GLU CB   C 41.535 35.640 55.159 1.00 . A A . 125 GLU CB   1 1 
        7 32091 1 1 114 GLU CD   C 40.800 35.451 57.547 1.00 . A A . 125 GLU CD   1 1 
        7 32092 1 1 114 GLU CG   C 40.760 34.792 56.171 1.00 . A A . 125 GLU CG   1 1 
        7 32093 1 1 114 GLU H    H 42.644 33.427 54.575 1.00 . A A . 125 GLU H    1 1 
        7 32094 1 1 114 GLU HA   H 43.584 35.970 54.628 1.00 . A A . 125 GLU HA   1 1 
        7 32095 1 1 114 GLU HB2  H 41.344 36.687 55.337 1.00 . A A . 125 GLU HB2  1 1 
        7 32096 1 1 114 GLU HB3  H 41.225 35.379 54.159 1.00 . A A . 125 GLU HB3  1 1 
        7 32097 1 1 114 GLU HG2  H 39.734 34.692 55.850 1.00 . A A . 125 GLU HG2  1 1 
        7 32098 1 1 114 GLU HG3  H 41.213 33.815 56.231 1.00 . A A . 125 GLU HG3  1 1 
        7 32099 1 1 114 GLU N    N 43.290 33.953 55.071 1.00 . A A . 125 GLU N    1 1 
        7 32100 1 1 114 GLU O    O 43.991 36.742 57.029 1.00 . A A . 125 GLU O    1 1 
        7 32101 1 1 114 GLU OE1  O 40.604 34.748 58.524 1.00 . A A . 125 GLU OE1  1 1 
        7 32102 1 1 114 GLU OE2  O 41.028 36.648 57.604 1.00 . A A . 125 GLU OE2  1 1 
        7 32103 1 1 115 GLU C    C 45.055 34.930 59.118 1.00 . A A . 126 GLU C    1 1 
        7 32104 1 1 115 GLU CA   C 43.541 34.867 59.028 1.00 . A A . 126 GLU CA   1 1 
        7 32105 1 1 115 GLU CB   C 43.008 33.683 59.840 1.00 . A A . 126 GLU CB   1 1 
        7 32106 1 1 115 GLU CD   C 44.101 34.422 61.970 1.00 . A A . 126 GLU CD   1 1 
        7 32107 1 1 115 GLU CG   C 42.773 34.108 61.293 1.00 . A A . 126 GLU CG   1 1 
        7 32108 1 1 115 GLU H    H 42.750 33.891 57.324 1.00 . A A . 126 GLU H    1 1 
        7 32109 1 1 115 GLU HA   H 43.123 35.785 59.413 1.00 . A A . 126 GLU HA   1 1 
        7 32110 1 1 115 GLU HB2  H 42.074 33.348 59.411 1.00 . A A . 126 GLU HB2  1 1 
        7 32111 1 1 115 GLU HB3  H 43.723 32.876 59.814 1.00 . A A . 126 GLU HB3  1 1 
        7 32112 1 1 115 GLU HG2  H 42.146 34.987 61.311 1.00 . A A . 126 GLU HG2  1 1 
        7 32113 1 1 115 GLU HG3  H 42.283 33.305 61.826 1.00 . A A . 126 GLU HG3  1 1 
        7 32114 1 1 115 GLU N    N 43.177 34.721 57.629 1.00 . A A . 126 GLU N    1 1 
        7 32115 1 1 115 GLU O    O 45.616 35.828 59.743 1.00 . A A . 126 GLU O    1 1 
        7 32116 1 1 115 GLU OE1  O 44.316 35.577 62.299 1.00 . A A . 126 GLU OE1  1 1 
        7 32117 1 1 115 GLU OE2  O 44.883 33.503 62.153 1.00 . A A . 126 GLU OE2  1 1 
        7 32118 1 1 116 GLU C    C 47.669 35.325 57.945 1.00 . A A . 127 GLU C    1 1 
        7 32119 1 1 116 GLU CA   C 47.167 33.969 58.427 1.00 . A A . 127 GLU CA   1 1 
        7 32120 1 1 116 GLU CB   C 47.673 32.868 57.492 1.00 . A A . 127 GLU CB   1 1 
        7 32121 1 1 116 GLU CD   C 49.942 32.231 58.350 1.00 . A A . 127 GLU CD   1 1 
        7 32122 1 1 116 GLU CG   C 48.470 31.837 58.295 1.00 . A A . 127 GLU CG   1 1 
        7 32123 1 1 116 GLU H    H 45.209 33.307 57.943 1.00 . A A . 127 GLU H    1 1 
        7 32124 1 1 116 GLU HA   H 47.534 33.787 59.426 1.00 . A A . 127 GLU HA   1 1 
        7 32125 1 1 116 GLU HB2  H 46.830 32.384 57.020 1.00 . A A . 127 GLU HB2  1 1 
        7 32126 1 1 116 GLU HB3  H 48.307 33.303 56.736 1.00 . A A . 127 GLU HB3  1 1 
        7 32127 1 1 116 GLU HG2  H 48.076 31.785 59.301 1.00 . A A . 127 GLU HG2  1 1 
        7 32128 1 1 116 GLU HG3  H 48.377 30.869 57.825 1.00 . A A . 127 GLU HG3  1 1 
        7 32129 1 1 116 GLU N    N 45.712 33.986 58.448 1.00 . A A . 127 GLU N    1 1 
        7 32130 1 1 116 GLU O    O 48.468 35.974 58.619 1.00 . A A . 127 GLU O    1 1 
        7 32131 1 1 116 GLU OE1  O 50.334 32.854 59.323 1.00 . A A . 127 GLU OE1  1 1 
        7 32132 1 1 116 GLU OE2  O 50.657 31.903 57.417 1.00 . A A . 127 GLU OE2  1 1 
        7 32133 1 1 117 TYR C    C 47.688 38.043 57.404 1.00 . A A . 128 TYR C    1 1 
        7 32134 1 1 117 TYR CA   C 47.558 37.063 56.252 1.00 . A A . 128 TYR CA   1 1 
        7 32135 1 1 117 TYR CB   C 46.498 37.600 55.309 1.00 . A A . 128 TYR CB   1 1 
        7 32136 1 1 117 TYR CD1  C 45.717 35.589 54.044 1.00 . A A . 128 TYR CD1  1 1 
        7 32137 1 1 117 TYR CD2  C 47.310 37.089 53.011 1.00 . A A . 128 TYR CD2  1 1 
        7 32138 1 1 117 TYR CE1  C 45.747 34.775 52.917 1.00 . A A . 128 TYR CE1  1 1 
        7 32139 1 1 117 TYR CE2  C 47.341 36.282 51.891 1.00 . A A . 128 TYR CE2  1 1 
        7 32140 1 1 117 TYR CG   C 46.502 36.745 54.088 1.00 . A A . 128 TYR CG   1 1 
        7 32141 1 1 117 TYR CZ   C 46.565 35.118 51.837 1.00 . A A . 128 TYR CZ   1 1 
        7 32142 1 1 117 TYR H    H 46.517 35.215 56.300 1.00 . A A . 128 TYR H    1 1 
        7 32143 1 1 117 TYR HA   H 48.491 36.968 55.700 1.00 . A A . 128 TYR HA   1 1 
        7 32144 1 1 117 TYR HB2  H 45.527 37.563 55.783 1.00 . A A . 128 TYR HB2  1 1 
        7 32145 1 1 117 TYR HB3  H 46.746 38.622 55.043 1.00 . A A . 128 TYR HB3  1 1 
        7 32146 1 1 117 TYR HD1  H 45.098 35.318 54.884 1.00 . A A . 128 TYR HD1  1 1 
        7 32147 1 1 117 TYR HD2  H 47.907 37.991 53.036 1.00 . A A . 128 TYR HD2  1 1 
        7 32148 1 1 117 TYR HE1  H 45.134 33.888 52.879 1.00 . A A . 128 TYR HE1  1 1 
        7 32149 1 1 117 TYR HE2  H 47.979 36.547 51.077 1.00 . A A . 128 TYR HE2  1 1 
        7 32150 1 1 117 TYR HH   H 47.214 34.706 50.095 1.00 . A A . 128 TYR HH   1 1 
        7 32151 1 1 117 TYR N    N 47.168 35.764 56.785 1.00 . A A . 128 TYR N    1 1 
        7 32152 1 1 117 TYR O    O 48.763 38.568 57.688 1.00 . A A . 128 TYR O    1 1 
        7 32153 1 1 117 TYR OH   O 46.604 34.314 50.722 1.00 . A A . 128 TYR OH   1 1 
        7 32154 1 1 118 GLY C    C 47.381 40.356 59.042 1.00 . A A . 129 GLY C    1 1 
        7 32155 1 1 118 GLY CA   C 46.466 39.155 59.209 1.00 . A A . 129 GLY CA   1 1 
        7 32156 1 1 118 GLY H    H 45.741 37.789 57.775 1.00 . A A . 129 GLY H    1 1 
        7 32157 1 1 118 GLY HA2  H 45.449 39.496 59.314 1.00 . A A . 129 GLY HA2  1 1 
        7 32158 1 1 118 GLY HA3  H 46.749 38.617 60.100 1.00 . A A . 129 GLY HA3  1 1 
        7 32159 1 1 118 GLY N    N 46.549 38.258 58.065 1.00 . A A . 129 GLY N    1 1 
        7 32160 1 1 118 GLY O    O 46.924 41.494 58.928 1.00 . A A . 129 GLY O    1 1 
        7 32161 1 1 119 PHE C    C 49.127 42.322 58.101 1.00 . A A . 130 PHE C    1 1 
        7 32162 1 1 119 PHE CA   C 49.662 41.146 58.915 1.00 . A A . 130 PHE CA   1 1 
        7 32163 1 1 119 PHE CB   C 50.929 40.596 58.256 1.00 . A A . 130 PHE CB   1 1 
        7 32164 1 1 119 PHE CD1  C 51.940 41.153 60.504 1.00 . A A . 130 PHE CD1  1 1 
        7 32165 1 1 119 PHE CD2  C 53.413 40.848 58.601 1.00 . A A . 130 PHE CD2  1 1 
        7 32166 1 1 119 PHE CE1  C 53.047 41.408 61.321 1.00 . A A . 130 PHE CE1  1 1 
        7 32167 1 1 119 PHE CE2  C 54.522 41.103 59.417 1.00 . A A . 130 PHE CE2  1 1 
        7 32168 1 1 119 PHE CG   C 52.123 40.872 59.143 1.00 . A A . 130 PHE CG   1 1 
        7 32169 1 1 119 PHE CZ   C 54.338 41.384 60.777 1.00 . A A . 130 PHE CZ   1 1 
        7 32170 1 1 119 PHE H    H 48.973 39.166 59.160 1.00 . A A . 130 PHE H    1 1 
        7 32171 1 1 119 PHE HA   H 49.917 41.503 59.900 1.00 . A A . 130 PHE HA   1 1 
        7 32172 1 1 119 PHE HB2  H 50.828 39.530 58.114 1.00 . A A . 130 PHE HB2  1 1 
        7 32173 1 1 119 PHE HB3  H 51.076 41.074 57.300 1.00 . A A . 130 PHE HB3  1 1 
        7 32174 1 1 119 PHE HD1  H 50.947 41.172 60.923 1.00 . A A . 130 PHE HD1  1 1 
        7 32175 1 1 119 PHE HD2  H 53.554 40.632 57.552 1.00 . A A . 130 PHE HD2  1 1 
        7 32176 1 1 119 PHE HE1  H 52.905 41.623 62.372 1.00 . A A . 130 PHE HE1  1 1 
        7 32177 1 1 119 PHE HE2  H 55.521 41.084 58.997 1.00 . A A . 130 PHE HE2  1 1 
        7 32178 1 1 119 PHE HZ   H 55.193 41.582 61.406 1.00 . A A . 130 PHE HZ   1 1 
        7 32179 1 1 119 PHE N    N 48.675 40.092 59.048 1.00 . A A . 130 PHE N    1 1 
        7 32180 1 1 119 PHE O    O 48.689 43.328 58.665 1.00 . A A . 130 PHE O    1 1 
        7 32181 1 1 120 LEU C    C 47.252 43.186 55.560 1.00 . A A . 131 LEU C    1 1 
        7 32182 1 1 120 LEU CA   C 48.717 43.310 55.928 1.00 . A A . 131 LEU CA   1 1 
        7 32183 1 1 120 LEU CB   C 49.559 43.403 54.658 1.00 . A A . 131 LEU CB   1 1 
        7 32184 1 1 120 LEU CD1  C 51.991 43.931 54.831 1.00 . A A . 131 LEU CD1  1 1 
        7 32185 1 1 120 LEU CD2  C 50.453 45.520 53.686 1.00 . A A . 131 LEU CD2  1 1 
        7 32186 1 1 120 LEU CG   C 50.585 44.522 54.832 1.00 . A A . 131 LEU CG   1 1 
        7 32187 1 1 120 LEU H    H 49.531 41.390 56.359 1.00 . A A . 131 LEU H    1 1 
        7 32188 1 1 120 LEU HA   H 48.846 44.231 56.479 1.00 . A A . 131 LEU HA   1 1 
        7 32189 1 1 120 LEU HB2  H 50.065 42.465 54.487 1.00 . A A . 131 LEU HB2  1 1 
        7 32190 1 1 120 LEU HB3  H 48.922 43.631 53.818 1.00 . A A . 131 LEU HB3  1 1 
        7 32191 1 1 120 LEU HD11 H 52.229 43.572 53.840 1.00 . A A . 131 LEU HD11 1 1 
        7 32192 1 1 120 LEU HD12 H 52.035 43.113 55.534 1.00 . A A . 131 LEU HD12 1 1 
        7 32193 1 1 120 LEU HD13 H 52.699 44.693 55.120 1.00 . A A . 131 LEU HD13 1 1 
        7 32194 1 1 120 LEU HD21 H 49.625 46.186 53.883 1.00 . A A . 131 LEU HD21 1 1 
        7 32195 1 1 120 LEU HD22 H 50.275 44.988 52.764 1.00 . A A . 131 LEU HD22 1 1 
        7 32196 1 1 120 LEU HD23 H 51.365 46.094 53.603 1.00 . A A . 131 LEU HD23 1 1 
        7 32197 1 1 120 LEU HG   H 50.410 45.025 55.771 1.00 . A A . 131 LEU HG   1 1 
        7 32198 1 1 120 LEU N    N 49.175 42.210 56.772 1.00 . A A . 131 LEU N    1 1 
        7 32199 1 1 120 LEU O    O 46.574 44.195 55.395 1.00 . A A . 131 LEU O    1 1 
        7 32200 1 1 121 VAL C    C 44.498 42.404 56.198 1.00 . A A . 132 VAL C    1 1 
        7 32201 1 1 121 VAL CA   C 45.352 41.808 55.091 1.00 . A A . 132 VAL CA   1 1 
        7 32202 1 1 121 VAL CB   C 45.012 40.332 54.870 1.00 . A A . 132 VAL CB   1 1 
        7 32203 1 1 121 VAL CG1  C 43.495 40.154 54.815 1.00 . A A . 132 VAL CG1  1 1 
        7 32204 1 1 121 VAL CG2  C 45.626 39.873 53.545 1.00 . A A . 132 VAL CG2  1 1 
        7 32205 1 1 121 VAL H    H 47.319 41.183 55.574 1.00 . A A . 132 VAL H    1 1 
        7 32206 1 1 121 VAL HA   H 45.158 42.354 54.182 1.00 . A A . 132 VAL HA   1 1 
        7 32207 1 1 121 VAL HB   H 45.416 39.742 55.679 1.00 . A A . 132 VAL HB   1 1 
        7 32208 1 1 121 VAL HG11 H 43.252 39.106 54.912 1.00 . A A . 132 VAL HG11 1 1 
        7 32209 1 1 121 VAL HG12 H 43.124 40.522 53.869 1.00 . A A . 132 VAL HG12 1 1 
        7 32210 1 1 121 VAL HG13 H 43.037 40.707 55.620 1.00 . A A . 132 VAL HG13 1 1 
        7 32211 1 1 121 VAL HG21 H 45.268 38.884 53.303 1.00 . A A . 132 VAL HG21 1 1 
        7 32212 1 1 121 VAL HG22 H 46.701 39.855 53.635 1.00 . A A . 132 VAL HG22 1 1 
        7 32213 1 1 121 VAL HG23 H 45.345 40.560 52.759 1.00 . A A . 132 VAL HG23 1 1 
        7 32214 1 1 121 VAL N    N 46.752 41.969 55.433 1.00 . A A . 132 VAL N    1 1 
        7 32215 1 1 121 VAL O    O 43.636 43.241 55.941 1.00 . A A . 132 VAL O    1 1 
        7 32216 1 1 122 ARG C    C 44.427 44.011 58.764 1.00 . A A . 133 ARG C    1 1 
        7 32217 1 1 122 ARG CA   C 44.026 42.556 58.562 1.00 . A A . 133 ARG CA   1 1 
        7 32218 1 1 122 ARG CB   C 44.302 41.757 59.836 1.00 . A A . 133 ARG CB   1 1 
        7 32219 1 1 122 ARG CD   C 42.641 39.976 60.383 1.00 . A A . 133 ARG CD   1 1 
        7 32220 1 1 122 ARG CG   C 42.978 41.458 60.543 1.00 . A A . 133 ARG CG   1 1 
        7 32221 1 1 122 ARG CZ   C 40.657 39.873 61.786 1.00 . A A . 133 ARG CZ   1 1 
        7 32222 1 1 122 ARG H    H 45.491 41.361 57.593 1.00 . A A . 133 ARG H    1 1 
        7 32223 1 1 122 ARG HA   H 42.968 42.511 58.341 1.00 . A A . 133 ARG HA   1 1 
        7 32224 1 1 122 ARG HB2  H 44.789 40.830 59.580 1.00 . A A . 133 ARG HB2  1 1 
        7 32225 1 1 122 ARG HB3  H 44.938 42.331 60.493 1.00 . A A . 133 ARG HB3  1 1 
        7 32226 1 1 122 ARG HD2  H 42.035 39.841 59.500 1.00 . A A . 133 ARG HD2  1 1 
        7 32227 1 1 122 ARG HD3  H 43.556 39.413 60.274 1.00 . A A . 133 ARG HD3  1 1 
        7 32228 1 1 122 ARG HE   H 42.350 38.875 62.169 1.00 . A A . 133 ARG HE   1 1 
        7 32229 1 1 122 ARG HG2  H 43.069 41.697 61.594 1.00 . A A . 133 ARG HG2  1 1 
        7 32230 1 1 122 ARG HG3  H 42.191 42.054 60.105 1.00 . A A . 133 ARG HG3  1 1 
        7 32231 1 1 122 ARG HH11 H 40.527 41.026 60.155 1.00 . A A . 133 ARG HH11 1 1 
        7 32232 1 1 122 ARG HH12 H 39.106 40.962 61.143 1.00 . A A . 133 ARG HH12 1 1 
        7 32233 1 1 122 ARG HH21 H 40.496 38.824 63.482 1.00 . A A . 133 ARG HH21 1 1 
        7 32234 1 1 122 ARG HH22 H 39.089 39.722 63.022 1.00 . A A . 133 ARG HH22 1 1 
        7 32235 1 1 122 ARG N    N 44.769 42.007 57.436 1.00 . A A . 133 ARG N    1 1 
        7 32236 1 1 122 ARG NE   N 41.910 39.493 61.550 1.00 . A A . 133 ARG NE   1 1 
        7 32237 1 1 122 ARG NH1  N 40.051 40.685 60.965 1.00 . A A . 133 ARG NH1  1 1 
        7 32238 1 1 122 ARG NH2  N 40.032 39.439 62.846 1.00 . A A . 133 ARG NH2  1 1 
        7 32239 1 1 122 ARG O    O 43.573 44.906 58.813 1.00 . A A . 133 ARG O    1 1 
        7 32240 1 1 123 GLY C    C 45.569 46.483 57.924 1.00 . A A . 134 GLY C    1 1 
        7 32241 1 1 123 GLY CA   C 46.206 45.627 59.000 1.00 . A A . 134 GLY CA   1 1 
        7 32242 1 1 123 GLY H    H 46.391 43.528 58.771 1.00 . A A . 134 GLY H    1 1 
        7 32243 1 1 123 GLY HA2  H 45.929 45.997 59.977 1.00 . A A . 134 GLY HA2  1 1 
        7 32244 1 1 123 GLY HA3  H 47.277 45.654 58.890 1.00 . A A . 134 GLY HA3  1 1 
        7 32245 1 1 123 GLY N    N 45.737 44.263 58.844 1.00 . A A . 134 GLY N    1 1 
        7 32246 1 1 123 GLY O    O 45.464 47.699 58.052 1.00 . A A . 134 GLY O    1 1 
        7 32247 1 1 124 LEU C    C 43.062 46.871 56.119 1.00 . A A . 135 LEU C    1 1 
        7 32248 1 1 124 LEU CA   C 44.492 46.501 55.755 1.00 . A A . 135 LEU CA   1 1 
        7 32249 1 1 124 LEU CB   C 44.511 45.603 54.527 1.00 . A A . 135 LEU CB   1 1 
        7 32250 1 1 124 LEU CD1  C 46.813 46.488 54.117 1.00 . A A . 135 LEU CD1  1 1 
        7 32251 1 1 124 LEU CD2  C 45.603 45.250 52.322 1.00 . A A . 135 LEU CD2  1 1 
        7 32252 1 1 124 LEU CG   C 45.441 46.217 53.487 1.00 . A A . 135 LEU CG   1 1 
        7 32253 1 1 124 LEU H    H 45.241 44.839 56.821 1.00 . A A . 135 LEU H    1 1 
        7 32254 1 1 124 LEU HA   H 45.040 47.397 55.533 1.00 . A A . 135 LEU HA   1 1 
        7 32255 1 1 124 LEU HB2  H 44.874 44.624 54.804 1.00 . A A . 135 LEU HB2  1 1 
        7 32256 1 1 124 LEU HB3  H 43.518 45.518 54.122 1.00 . A A . 135 LEU HB3  1 1 
        7 32257 1 1 124 LEU HD11 H 46.681 46.962 55.078 1.00 . A A . 135 LEU HD11 1 1 
        7 32258 1 1 124 LEU HD12 H 47.383 47.140 53.471 1.00 . A A . 135 LEU HD12 1 1 
        7 32259 1 1 124 LEU HD13 H 47.343 45.556 54.244 1.00 . A A . 135 LEU HD13 1 1 
        7 32260 1 1 124 LEU HD21 H 46.430 45.570 51.708 1.00 . A A . 135 LEU HD21 1 1 
        7 32261 1 1 124 LEU HD22 H 44.696 45.241 51.736 1.00 . A A . 135 LEU HD22 1 1 
        7 32262 1 1 124 LEU HD23 H 45.795 44.258 52.702 1.00 . A A . 135 LEU HD23 1 1 
        7 32263 1 1 124 LEU HG   H 45.018 47.146 53.132 1.00 . A A . 135 LEU HG   1 1 
        7 32264 1 1 124 LEU N    N 45.133 45.818 56.860 1.00 . A A . 135 LEU N    1 1 
        7 32265 1 1 124 LEU O    O 42.662 48.029 55.996 1.00 . A A . 135 LEU O    1 1 
        7 32266 1 1 125 GLY C    C 40.866 47.290 57.979 1.00 . A A . 136 GLY C    1 1 
        7 32267 1 1 125 GLY CA   C 40.921 46.146 56.977 1.00 . A A . 136 GLY CA   1 1 
        7 32268 1 1 125 GLY H    H 42.670 44.986 56.674 1.00 . A A . 136 GLY H    1 1 
        7 32269 1 1 125 GLY HA2  H 40.339 46.404 56.103 1.00 . A A . 136 GLY HA2  1 1 
        7 32270 1 1 125 GLY HA3  H 40.506 45.259 57.431 1.00 . A A . 136 GLY HA3  1 1 
        7 32271 1 1 125 GLY N    N 42.298 45.890 56.583 1.00 . A A . 136 GLY N    1 1 
        7 32272 1 1 125 GLY O    O 39.826 47.922 58.161 1.00 . A A . 136 GLY O    1 1 
        7 32273 1 1 126 THR C    C 42.690 49.883 59.093 1.00 . A A . 137 THR C    1 1 
        7 32274 1 1 126 THR CA   C 42.051 48.603 59.639 1.00 . A A . 137 THR CA   1 1 
        7 32275 1 1 126 THR CB   C 42.850 48.122 60.852 1.00 . A A . 137 THR CB   1 1 
        7 32276 1 1 126 THR CG2  C 44.316 47.938 60.457 1.00 . A A . 137 THR CG2  1 1 
        7 32277 1 1 126 THR H    H 42.787 46.985 58.467 1.00 . A A . 137 THR H    1 1 
        7 32278 1 1 126 THR HA   H 41.048 48.829 59.961 1.00 . A A . 137 THR HA   1 1 
        7 32279 1 1 126 THR HB   H 42.452 47.178 61.194 1.00 . A A . 137 THR HB   1 1 
        7 32280 1 1 126 THR HG1  H 41.991 49.638 61.713 1.00 . A A . 137 THR HG1  1 1 
        7 32281 1 1 126 THR HG21 H 44.765 48.902 60.274 1.00 . A A . 137 THR HG21 1 1 
        7 32282 1 1 126 THR HG22 H 44.372 47.339 59.560 1.00 . A A . 137 THR HG22 1 1 
        7 32283 1 1 126 THR HG23 H 44.845 47.440 61.256 1.00 . A A . 137 THR HG23 1 1 
        7 32284 1 1 126 THR N    N 41.990 47.539 58.640 1.00 . A A . 137 THR N    1 1 
        7 32285 1 1 126 THR O    O 42.409 50.973 59.592 1.00 . A A . 137 THR O    1 1 
        7 32286 1 1 126 THR OG1  O 42.754 49.085 61.892 1.00 . A A . 137 THR OG1  1 1 
        7 32287 1 1 127 VAL C    C 43.487 51.580 56.393 1.00 . A A . 138 VAL C    1 1 
        7 32288 1 1 127 VAL CA   C 44.239 50.955 57.565 1.00 . A A . 138 VAL CA   1 1 
        7 32289 1 1 127 VAL CB   C 45.664 50.619 57.127 1.00 . A A . 138 VAL CB   1 1 
        7 32290 1 1 127 VAL CG1  C 46.456 50.102 58.326 1.00 . A A . 138 VAL CG1  1 1 
        7 32291 1 1 127 VAL CG2  C 45.630 49.548 56.042 1.00 . A A . 138 VAL CG2  1 1 
        7 32292 1 1 127 VAL H    H 43.788 48.878 57.741 1.00 . A A . 138 VAL H    1 1 
        7 32293 1 1 127 VAL HA   H 44.298 51.687 58.357 1.00 . A A . 138 VAL HA   1 1 
        7 32294 1 1 127 VAL HB   H 46.139 51.506 56.740 1.00 . A A . 138 VAL HB   1 1 
        7 32295 1 1 127 VAL HG11 H 46.162 49.087 58.540 1.00 . A A . 138 VAL HG11 1 1 
        7 32296 1 1 127 VAL HG12 H 46.254 50.723 59.185 1.00 . A A . 138 VAL HG12 1 1 
        7 32297 1 1 127 VAL HG13 H 47.512 50.132 58.100 1.00 . A A . 138 VAL HG13 1 1 
        7 32298 1 1 127 VAL HG21 H 45.973 48.614 56.456 1.00 . A A . 138 VAL HG21 1 1 
        7 32299 1 1 127 VAL HG22 H 46.275 49.840 55.227 1.00 . A A . 138 VAL HG22 1 1 
        7 32300 1 1 127 VAL HG23 H 44.619 49.436 55.679 1.00 . A A . 138 VAL HG23 1 1 
        7 32301 1 1 127 VAL N    N 43.570 49.765 58.099 1.00 . A A . 138 VAL N    1 1 
        7 32302 1 1 127 VAL O    O 43.414 52.804 56.290 1.00 . A A . 138 VAL O    1 1 
        7 32303 1 1 128 ALA C    C 40.963 50.505 54.048 1.00 . A A . 139 ALA C    1 1 
        7 32304 1 1 128 ALA CA   C 42.233 51.291 54.341 1.00 . A A . 139 ALA CA   1 1 
        7 32305 1 1 128 ALA CB   C 43.141 51.258 53.110 1.00 . A A . 139 ALA CB   1 1 
        7 32306 1 1 128 ALA H    H 43.040 49.786 55.609 1.00 . A A . 139 ALA H    1 1 
        7 32307 1 1 128 ALA HA   H 41.962 52.318 54.540 1.00 . A A . 139 ALA HA   1 1 
        7 32308 1 1 128 ALA HB1  H 42.616 50.791 52.290 1.00 . A A . 139 ALA HB1  1 1 
        7 32309 1 1 128 ALA HB2  H 44.034 50.693 53.334 1.00 . A A . 139 ALA HB2  1 1 
        7 32310 1 1 128 ALA HB3  H 43.411 52.266 52.836 1.00 . A A . 139 ALA HB3  1 1 
        7 32311 1 1 128 ALA N    N 42.947 50.756 55.499 1.00 . A A . 139 ALA N    1 1 
        7 32312 1 1 128 ALA O    O 40.679 49.489 54.682 1.00 . A A . 139 ALA O    1 1 
        7 32313 1 1 129 ALA C    C 39.237 48.928 52.204 1.00 . A A . 140 ALA C    1 1 
        7 32314 1 1 129 ALA CA   C 38.966 50.352 52.673 1.00 . A A . 140 ALA CA   1 1 
        7 32315 1 1 129 ALA CB   C 38.316 51.151 51.541 1.00 . A A . 140 ALA CB   1 1 
        7 32316 1 1 129 ALA H    H 40.497 51.809 52.604 1.00 . A A . 140 ALA H    1 1 
        7 32317 1 1 129 ALA HA   H 38.294 50.329 53.518 1.00 . A A . 140 ALA HA   1 1 
        7 32318 1 1 129 ALA HB1  H 38.060 52.138 51.897 1.00 . A A . 140 ALA HB1  1 1 
        7 32319 1 1 129 ALA HB2  H 37.422 50.644 51.208 1.00 . A A . 140 ALA HB2  1 1 
        7 32320 1 1 129 ALA HB3  H 39.009 51.235 50.716 1.00 . A A . 140 ALA HB3  1 1 
        7 32321 1 1 129 ALA N    N 40.209 50.995 53.070 1.00 . A A . 140 ALA N    1 1 
        7 32322 1 1 129 ALA O    O 39.206 48.645 51.006 1.00 . A A . 140 ALA O    1 1 
        7 32323 1 1 130 VAL C    C 38.673 45.722 53.257 1.00 . A A . 141 VAL C    1 1 
        7 32324 1 1 130 VAL CA   C 39.802 46.647 52.802 1.00 . A A . 141 VAL CA   1 1 
        7 32325 1 1 130 VAL CB   C 41.118 46.215 53.448 1.00 . A A . 141 VAL CB   1 1 
        7 32326 1 1 130 VAL CG1  C 41.453 44.787 53.013 1.00 . A A . 141 VAL CG1  1 1 
        7 32327 1 1 130 VAL CG2  C 42.235 47.167 53.008 1.00 . A A . 141 VAL CG2  1 1 
        7 32328 1 1 130 VAL H    H 39.536 48.312 54.088 1.00 . A A . 141 VAL H    1 1 
        7 32329 1 1 130 VAL HA   H 39.904 46.570 51.732 1.00 . A A . 141 VAL HA   1 1 
        7 32330 1 1 130 VAL HB   H 41.019 46.247 54.523 1.00 . A A . 141 VAL HB   1 1 
        7 32331 1 1 130 VAL HG11 H 42.495 44.728 52.734 1.00 . A A . 141 VAL HG11 1 1 
        7 32332 1 1 130 VAL HG12 H 40.838 44.515 52.169 1.00 . A A . 141 VAL HG12 1 1 
        7 32333 1 1 130 VAL HG13 H 41.259 44.109 53.829 1.00 . A A . 141 VAL HG13 1 1 
        7 32334 1 1 130 VAL HG21 H 42.452 47.860 53.809 1.00 . A A . 141 VAL HG21 1 1 
        7 32335 1 1 130 VAL HG22 H 41.918 47.714 52.134 1.00 . A A . 141 VAL HG22 1 1 
        7 32336 1 1 130 VAL HG23 H 43.123 46.600 52.769 1.00 . A A . 141 VAL HG23 1 1 
        7 32337 1 1 130 VAL N    N 39.515 48.034 53.149 1.00 . A A . 141 VAL N    1 1 
        7 32338 1 1 130 VAL O    O 38.641 45.281 54.406 1.00 . A A . 141 VAL O    1 1 
        7 32339 1 1 131 GLU C    C 37.071 43.098 52.646 1.00 . A A . 142 GLU C    1 1 
        7 32340 1 1 131 GLU CA   C 36.623 44.556 52.642 1.00 . A A . 142 GLU CA   1 1 
        7 32341 1 1 131 GLU CB   C 35.528 44.756 51.593 1.00 . A A . 142 GLU CB   1 1 
        7 32342 1 1 131 GLU CD   C 34.016 44.328 53.550 1.00 . A A . 142 GLU CD   1 1 
        7 32343 1 1 131 GLU CG   C 34.226 44.097 52.057 1.00 . A A . 142 GLU CG   1 1 
        7 32344 1 1 131 GLU H    H 37.837 45.812 51.441 1.00 . A A . 142 GLU H    1 1 
        7 32345 1 1 131 GLU HA   H 36.227 44.809 53.613 1.00 . A A . 142 GLU HA   1 1 
        7 32346 1 1 131 GLU HB2  H 35.364 45.813 51.449 1.00 . A A . 142 GLU HB2  1 1 
        7 32347 1 1 131 GLU HB3  H 35.839 44.312 50.660 1.00 . A A . 142 GLU HB3  1 1 
        7 32348 1 1 131 GLU HG2  H 33.399 44.522 51.510 1.00 . A A . 142 GLU HG2  1 1 
        7 32349 1 1 131 GLU HG3  H 34.275 43.035 51.863 1.00 . A A . 142 GLU HG3  1 1 
        7 32350 1 1 131 GLU N    N 37.753 45.431 52.340 1.00 . A A . 142 GLU N    1 1 
        7 32351 1 1 131 GLU O    O 37.782 42.657 51.742 1.00 . A A . 142 GLU O    1 1 
        7 32352 1 1 131 GLU OE1  O 34.275 45.431 54.005 1.00 . A A . 142 GLU OE1  1 1 
        7 32353 1 1 131 GLU OE2  O 33.595 43.397 54.216 1.00 . A A . 142 GLU OE2  1 1 
        7 32354 1 1 132 PHE C    C 35.886 40.027 53.472 1.00 . A A . 143 PHE C    1 1 
        7 32355 1 1 132 PHE CA   C 37.055 40.951 53.763 1.00 . A A . 143 PHE CA   1 1 
        7 32356 1 1 132 PHE CB   C 37.603 40.646 55.156 1.00 . A A . 143 PHE CB   1 1 
        7 32357 1 1 132 PHE CD1  C 39.892 41.351 54.390 1.00 . A A . 143 PHE CD1  1 1 
        7 32358 1 1 132 PHE CD2  C 39.071 42.167 56.522 1.00 . A A . 143 PHE CD2  1 1 
        7 32359 1 1 132 PHE CE1  C 41.083 42.060 54.576 1.00 . A A . 143 PHE CE1  1 1 
        7 32360 1 1 132 PHE CE2  C 40.263 42.875 56.710 1.00 . A A . 143 PHE CE2  1 1 
        7 32361 1 1 132 PHE CG   C 38.887 41.405 55.362 1.00 . A A . 143 PHE CG   1 1 
        7 32362 1 1 132 PHE CZ   C 41.269 42.822 55.738 1.00 . A A . 143 PHE CZ   1 1 
        7 32363 1 1 132 PHE H    H 36.109 42.750 54.370 1.00 . A A . 143 PHE H    1 1 
        7 32364 1 1 132 PHE HA   H 37.829 40.760 53.038 1.00 . A A . 143 PHE HA   1 1 
        7 32365 1 1 132 PHE HB2  H 36.883 40.947 55.903 1.00 . A A . 143 PHE HB2  1 1 
        7 32366 1 1 132 PHE HB3  H 37.795 39.587 55.245 1.00 . A A . 143 PHE HB3  1 1 
        7 32367 1 1 132 PHE HD1  H 39.747 40.761 53.497 1.00 . A A . 143 PHE HD1  1 1 
        7 32368 1 1 132 PHE HD2  H 38.293 42.207 57.270 1.00 . A A . 143 PHE HD2  1 1 
        7 32369 1 1 132 PHE HE1  H 41.858 42.021 53.825 1.00 . A A . 143 PHE HE1  1 1 
        7 32370 1 1 132 PHE HE2  H 40.408 43.461 57.607 1.00 . A A . 143 PHE HE2  1 1 
        7 32371 1 1 132 PHE HZ   H 42.187 43.371 55.883 1.00 . A A . 143 PHE HZ   1 1 
        7 32372 1 1 132 PHE N    N 36.667 42.353 53.668 1.00 . A A . 143 PHE N    1 1 
        7 32373 1 1 132 PHE O    O 34.902 39.997 54.211 1.00 . A A . 143 PHE O    1 1 
        7 32374 1 1 133 VAL C    C 35.465 36.893 52.184 1.00 . A A . 144 VAL C    1 1 
        7 32375 1 1 133 VAL CA   C 34.972 38.322 52.022 1.00 . A A . 144 VAL CA   1 1 
        7 32376 1 1 133 VAL CB   C 34.544 38.537 50.570 1.00 . A A . 144 VAL CB   1 1 
        7 32377 1 1 133 VAL CG1  C 33.761 37.313 50.086 1.00 . A A . 144 VAL CG1  1 1 
        7 32378 1 1 133 VAL CG2  C 33.650 39.773 50.481 1.00 . A A . 144 VAL CG2  1 1 
        7 32379 1 1 133 VAL H    H 36.828 39.327 51.852 1.00 . A A . 144 VAL H    1 1 
        7 32380 1 1 133 VAL HA   H 34.117 38.472 52.662 1.00 . A A . 144 VAL HA   1 1 
        7 32381 1 1 133 VAL HB   H 35.420 38.675 49.952 1.00 . A A . 144 VAL HB   1 1 
        7 32382 1 1 133 VAL HG11 H 34.368 36.428 50.210 1.00 . A A . 144 VAL HG11 1 1 
        7 32383 1 1 133 VAL HG12 H 33.510 37.434 49.043 1.00 . A A . 144 VAL HG12 1 1 
        7 32384 1 1 133 VAL HG13 H 32.855 37.211 50.666 1.00 . A A . 144 VAL HG13 1 1 
        7 32385 1 1 133 VAL HG21 H 33.863 40.431 51.314 1.00 . A A . 144 VAL HG21 1 1 
        7 32386 1 1 133 VAL HG22 H 32.613 39.469 50.516 1.00 . A A . 144 VAL HG22 1 1 
        7 32387 1 1 133 VAL HG23 H 33.842 40.292 49.554 1.00 . A A . 144 VAL HG23 1 1 
        7 32388 1 1 133 VAL N    N 36.013 39.263 52.396 1.00 . A A . 144 VAL N    1 1 
        7 32389 1 1 133 VAL O    O 36.220 36.389 51.352 1.00 . A A . 144 VAL O    1 1 
        7 32390 1 1 134 HIS C    C 34.636 33.967 52.528 1.00 . A A . 145 HIS C    1 1 
        7 32391 1 1 134 HIS CA   C 35.393 34.858 53.503 1.00 . A A . 145 HIS CA   1 1 
        7 32392 1 1 134 HIS CB   C 35.040 34.478 54.943 1.00 . A A . 145 HIS CB   1 1 
        7 32393 1 1 134 HIS CD2  C 36.918 35.936 56.051 1.00 . A A . 145 HIS CD2  1 1 
        7 32394 1 1 134 HIS CE1  C 37.802 34.414 57.312 1.00 . A A . 145 HIS CE1  1 1 
        7 32395 1 1 134 HIS CG   C 36.206 34.784 55.838 1.00 . A A . 145 HIS CG   1 1 
        7 32396 1 1 134 HIS H    H 34.406 36.694 53.869 1.00 . A A . 145 HIS H    1 1 
        7 32397 1 1 134 HIS HA   H 36.455 34.739 53.349 1.00 . A A . 145 HIS HA   1 1 
        7 32398 1 1 134 HIS HB2  H 34.181 35.050 55.265 1.00 . A A . 145 HIS HB2  1 1 
        7 32399 1 1 134 HIS HB3  H 34.813 33.426 54.995 1.00 . A A . 145 HIS HB3  1 1 
        7 32400 1 1 134 HIS HD1  H 36.502 32.891 56.743 1.00 . A A . 145 HIS HD1  1 1 
        7 32401 1 1 134 HIS HD2  H 36.719 36.887 55.576 1.00 . A A . 145 HIS HD2  1 1 
        7 32402 1 1 134 HIS HE1  H 38.438 33.908 58.021 1.00 . A A . 145 HIS HE1  1 1 
        7 32403 1 1 134 HIS HE2  H 38.588 36.340 57.316 1.00 . A A . 145 HIS HE2  1 1 
        7 32404 1 1 134 HIS N    N 35.016 36.241 53.251 1.00 . A A . 145 HIS N    1 1 
        7 32405 1 1 134 HIS ND1  N 36.786 33.825 56.654 1.00 . A A . 145 HIS ND1  1 1 
        7 32406 1 1 134 HIS NE2  N 37.926 35.701 56.980 1.00 . A A . 145 HIS NE2  1 1 
        7 32407 1 1 134 HIS O    O 33.407 34.034 52.454 1.00 . A A . 145 HIS O    1 1 
        7 32408 1 1 135 TYR C    C 35.263 30.900 50.737 1.00 . A A . 146 TYR C    1 1 
        7 32409 1 1 135 TYR CA   C 34.678 32.305 50.786 1.00 . A A . 146 TYR CA   1 1 
        7 32410 1 1 135 TYR CB   C 34.745 32.943 49.397 1.00 . A A . 146 TYR CB   1 1 
        7 32411 1 1 135 TYR CD1  C 36.049 31.847 47.536 1.00 . A A . 146 TYR CD1  1 1 
        7 32412 1 1 135 TYR CD2  C 37.262 33.014 49.281 1.00 . A A . 146 TYR CD2  1 1 
        7 32413 1 1 135 TYR CE1  C 37.259 31.530 46.906 1.00 . A A . 146 TYR CE1  1 1 
        7 32414 1 1 135 TYR CE2  C 38.473 32.696 48.652 1.00 . A A . 146 TYR CE2  1 1 
        7 32415 1 1 135 TYR CG   C 36.051 32.589 48.725 1.00 . A A . 146 TYR CG   1 1 
        7 32416 1 1 135 TYR CZ   C 38.471 31.954 47.464 1.00 . A A . 146 TYR CZ   1 1 
        7 32417 1 1 135 TYR H    H 36.336 33.138 51.832 1.00 . A A . 146 TYR H    1 1 
        7 32418 1 1 135 TYR HA   H 33.641 32.229 51.069 1.00 . A A . 146 TYR HA   1 1 
        7 32419 1 1 135 TYR HB2  H 33.924 32.579 48.799 1.00 . A A . 146 TYR HB2  1 1 
        7 32420 1 1 135 TYR HB3  H 34.669 34.016 49.494 1.00 . A A . 146 TYR HB3  1 1 
        7 32421 1 1 135 TYR HD1  H 35.116 31.519 47.105 1.00 . A A . 146 TYR HD1  1 1 
        7 32422 1 1 135 TYR HD2  H 37.264 33.587 50.199 1.00 . A A . 146 TYR HD2  1 1 
        7 32423 1 1 135 TYR HE1  H 37.258 30.959 45.990 1.00 . A A . 146 TYR HE1  1 1 
        7 32424 1 1 135 TYR HE2  H 39.406 33.023 49.085 1.00 . A A . 146 TYR HE2  1 1 
        7 32425 1 1 135 TYR HH   H 39.878 30.733 47.045 1.00 . A A . 146 TYR HH   1 1 
        7 32426 1 1 135 TYR N    N 35.354 33.153 51.759 1.00 . A A . 146 TYR N    1 1 
        7 32427 1 1 135 TYR O    O 36.478 30.711 50.702 1.00 . A A . 146 TYR O    1 1 
        7 32428 1 1 135 TYR OH   O 39.663 31.644 46.841 1.00 . A A . 146 TYR OH   1 1 
        7 32429 1 1 136 LYS C    C 34.255 27.949 49.316 1.00 . A A . 147 LYS C    1 1 
        7 32430 1 1 136 LYS CA   C 34.738 28.523 50.645 1.00 . A A . 147 LYS CA   1 1 
        7 32431 1 1 136 LYS CB   C 34.101 27.765 51.809 1.00 . A A . 147 LYS CB   1 1 
        7 32432 1 1 136 LYS CD   C 33.722 28.231 54.240 1.00 . A A . 147 LYS CD   1 1 
        7 32433 1 1 136 LYS CE   C 32.822 29.025 55.187 1.00 . A A . 147 LYS CE   1 1 
        7 32434 1 1 136 LYS CG   C 33.556 28.775 52.824 1.00 . A A . 147 LYS CG   1 1 
        7 32435 1 1 136 LYS H    H 33.410 30.161 50.730 1.00 . A A . 147 LYS H    1 1 
        7 32436 1 1 136 LYS HA   H 35.812 28.435 50.705 1.00 . A A . 147 LYS HA   1 1 
        7 32437 1 1 136 LYS HB2  H 33.291 27.151 51.438 1.00 . A A . 147 LYS HB2  1 1 
        7 32438 1 1 136 LYS HB3  H 34.840 27.140 52.285 1.00 . A A . 147 LYS HB3  1 1 
        7 32439 1 1 136 LYS HD2  H 33.440 27.188 54.261 1.00 . A A . 147 LYS HD2  1 1 
        7 32440 1 1 136 LYS HD3  H 34.750 28.335 54.551 1.00 . A A . 147 LYS HD3  1 1 
        7 32441 1 1 136 LYS HE2  H 33.434 29.597 55.870 1.00 . A A . 147 LYS HE2  1 1 
        7 32442 1 1 136 LYS HE3  H 32.198 29.695 54.612 1.00 . A A . 147 LYS HE3  1 1 
        7 32443 1 1 136 LYS HG2  H 34.099 29.704 52.731 1.00 . A A . 147 LYS HG2  1 1 
        7 32444 1 1 136 LYS HG3  H 32.508 28.951 52.630 1.00 . A A . 147 LYS HG3  1 1 
        7 32445 1 1 136 LYS HZ1  H 32.559 27.474 56.550 1.00 . A A . 147 LYS HZ1  1 1 
        7 32446 1 1 136 LYS HZ2  H 31.413 27.502 55.298 1.00 . A A . 147 LYS HZ2  1 1 
        7 32447 1 1 136 LYS HZ3  H 31.315 28.627 56.567 1.00 . A A . 147 LYS HZ3  1 1 
        7 32448 1 1 136 LYS N    N 34.362 29.927 50.713 1.00 . A A . 147 LYS N    1 1 
        7 32449 1 1 136 LYS NZ   N 31.963 28.086 55.959 1.00 . A A . 147 LYS NZ   1 1 
        7 32450 1 1 136 LYS O    O 34.746 26.923 48.844 1.00 . A A . 147 LYS O    1 1 
        7 32451 1 1 137 ASP C    C 32.435 29.514 46.621 1.00 . A A . 148 ASP C    1 1 
        7 32452 1 1 137 ASP CA   C 32.720 28.257 47.439 1.00 . A A . 148 ASP CA   1 1 
        7 32453 1 1 137 ASP CB   C 31.424 27.470 47.659 1.00 . A A . 148 ASP CB   1 1 
        7 32454 1 1 137 ASP CG   C 30.819 27.065 46.321 1.00 . A A . 148 ASP CG   1 1 
        7 32455 1 1 137 ASP H    H 32.959 29.460 49.157 1.00 . A A . 148 ASP H    1 1 
        7 32456 1 1 137 ASP HA   H 33.428 27.638 46.908 1.00 . A A . 148 ASP HA   1 1 
        7 32457 1 1 137 ASP HB2  H 31.637 26.584 48.238 1.00 . A A . 148 ASP HB2  1 1 
        7 32458 1 1 137 ASP HB3  H 30.719 28.088 48.198 1.00 . A A . 148 ASP HB3  1 1 
        7 32459 1 1 137 ASP N    N 33.290 28.647 48.722 1.00 . A A . 148 ASP N    1 1 
        7 32460 1 1 137 ASP O    O 31.823 30.458 47.116 1.00 . A A . 148 ASP O    1 1 
        7 32461 1 1 137 ASP OD1  O 30.215 27.914 45.687 1.00 . A A . 148 ASP OD1  1 1 
        7 32462 1 1 137 ASP OD2  O 30.969 25.912 45.949 1.00 . A A . 148 ASP OD2  1 1 
        7 32463 1 1 138 ILE C    C 31.237 30.905 44.151 1.00 . A A . 149 ILE C    1 1 
        7 32464 1 1 138 ILE CA   C 32.709 30.710 44.528 1.00 . A A . 149 ILE CA   1 1 
        7 32465 1 1 138 ILE CB   C 33.550 30.563 43.258 1.00 . A A . 149 ILE CB   1 1 
        7 32466 1 1 138 ILE CD1  C 34.911 32.423 44.240 1.00 . A A . 149 ILE CD1  1 1 
        7 32467 1 1 138 ILE CG1  C 34.973 31.070 43.525 1.00 . A A . 149 ILE CG1  1 1 
        7 32468 1 1 138 ILE CG2  C 32.918 31.377 42.127 1.00 . A A . 149 ILE CG2  1 1 
        7 32469 1 1 138 ILE H    H 33.408 28.773 45.037 1.00 . A A . 149 ILE H    1 1 
        7 32470 1 1 138 ILE HA   H 33.047 31.582 45.063 1.00 . A A . 149 ILE HA   1 1 
        7 32471 1 1 138 ILE HB   H 33.586 29.522 42.972 1.00 . A A . 149 ILE HB   1 1 
        7 32472 1 1 138 ILE HD11 H 35.611 33.107 43.782 1.00 . A A . 149 ILE HD11 1 1 
        7 32473 1 1 138 ILE HD12 H 35.167 32.291 45.282 1.00 . A A . 149 ILE HD12 1 1 
        7 32474 1 1 138 ILE HD13 H 33.912 32.825 44.162 1.00 . A A . 149 ILE HD13 1 1 
        7 32475 1 1 138 ILE HG12 H 35.496 30.359 44.147 1.00 . A A . 149 ILE HG12 1 1 
        7 32476 1 1 138 ILE HG13 H 35.498 31.185 42.589 1.00 . A A . 149 ILE HG13 1 1 
        7 32477 1 1 138 ILE HG21 H 33.234 30.978 41.175 1.00 . A A . 149 ILE HG21 1 1 
        7 32478 1 1 138 ILE HG22 H 33.227 32.408 42.209 1.00 . A A . 149 ILE HG22 1 1 
        7 32479 1 1 138 ILE HG23 H 31.843 31.318 42.203 1.00 . A A . 149 ILE HG23 1 1 
        7 32480 1 1 138 ILE N    N 32.905 29.541 45.380 1.00 . A A . 149 ILE N    1 1 
        7 32481 1 1 138 ILE O    O 30.796 32.033 43.909 1.00 . A A . 149 ILE O    1 1 
        7 32482 1 1 139 ALA C    C 28.322 30.846 44.612 1.00 . A A . 150 ALA C    1 1 
        7 32483 1 1 139 ALA CA   C 29.072 29.863 43.728 1.00 . A A . 150 ALA CA   1 1 
        7 32484 1 1 139 ALA CB   C 28.442 28.474 43.859 1.00 . A A . 150 ALA CB   1 1 
        7 32485 1 1 139 ALA H    H 30.894 28.940 44.293 1.00 . A A . 150 ALA H    1 1 
        7 32486 1 1 139 ALA HA   H 28.989 30.184 42.701 1.00 . A A . 150 ALA HA   1 1 
        7 32487 1 1 139 ALA HB1  H 28.042 28.353 44.855 1.00 . A A . 150 ALA HB1  1 1 
        7 32488 1 1 139 ALA HB2  H 29.193 27.719 43.679 1.00 . A A . 150 ALA HB2  1 1 
        7 32489 1 1 139 ALA HB3  H 27.646 28.371 43.136 1.00 . A A . 150 ALA HB3  1 1 
        7 32490 1 1 139 ALA N    N 30.487 29.806 44.093 1.00 . A A . 150 ALA N    1 1 
        7 32491 1 1 139 ALA O    O 27.446 31.575 44.147 1.00 . A A . 150 ALA O    1 1 
        7 32492 1 1 140 LEU C    C 28.953 32.920 47.176 1.00 . A A . 151 LEU C    1 1 
        7 32493 1 1 140 LEU CA   C 28.025 31.763 46.829 1.00 . A A . 151 LEU CA   1 1 
        7 32494 1 1 140 LEU CB   C 27.630 30.998 48.096 1.00 . A A . 151 LEU CB   1 1 
        7 32495 1 1 140 LEU CD1  C 28.370 30.284 50.371 1.00 . A A . 151 LEU CD1  1 1 
        7 32496 1 1 140 LEU CD2  C 30.066 30.781 48.609 1.00 . A A . 151 LEU CD2  1 1 
        7 32497 1 1 140 LEU CG   C 28.700 31.177 49.173 1.00 . A A . 151 LEU CG   1 1 
        7 32498 1 1 140 LEU H    H 29.379 30.256 46.195 1.00 . A A . 151 LEU H    1 1 
        7 32499 1 1 140 LEU HA   H 27.130 32.161 46.373 1.00 . A A . 151 LEU HA   1 1 
        7 32500 1 1 140 LEU HB2  H 26.686 31.374 48.461 1.00 . A A . 151 LEU HB2  1 1 
        7 32501 1 1 140 LEU HB3  H 27.531 29.948 47.862 1.00 . A A . 151 LEU HB3  1 1 
        7 32502 1 1 140 LEU HD11 H 28.335 30.884 51.269 1.00 . A A . 151 LEU HD11 1 1 
        7 32503 1 1 140 LEU HD12 H 29.132 29.526 50.477 1.00 . A A . 151 LEU HD12 1 1 
        7 32504 1 1 140 LEU HD13 H 27.411 29.812 50.216 1.00 . A A . 151 LEU HD13 1 1 
        7 32505 1 1 140 LEU HD21 H 30.026 30.787 47.531 1.00 . A A . 151 LEU HD21 1 1 
        7 32506 1 1 140 LEU HD22 H 30.323 29.792 48.955 1.00 . A A . 151 LEU HD22 1 1 
        7 32507 1 1 140 LEU HD23 H 30.812 31.486 48.946 1.00 . A A . 151 LEU HD23 1 1 
        7 32508 1 1 140 LEU HG   H 28.725 32.210 49.488 1.00 . A A . 151 LEU HG   1 1 
        7 32509 1 1 140 LEU N    N 28.671 30.861 45.885 1.00 . A A . 151 LEU N    1 1 
        7 32510 1 1 140 LEU O    O 28.523 33.936 47.729 1.00 . A A . 151 LEU O    1 1 
        7 32511 1 1 141 ALA C    C 30.909 35.025 46.218 1.00 . A A . 152 ALA C    1 1 
        7 32512 1 1 141 ALA CA   C 31.200 33.815 47.096 1.00 . A A . 152 ALA CA   1 1 
        7 32513 1 1 141 ALA CB   C 32.614 33.301 46.825 1.00 . A A . 152 ALA CB   1 1 
        7 32514 1 1 141 ALA H    H 30.516 31.947 46.375 1.00 . A A . 152 ALA H    1 1 
        7 32515 1 1 141 ALA HA   H 31.127 34.109 48.134 1.00 . A A . 152 ALA HA   1 1 
        7 32516 1 1 141 ALA HB1  H 32.775 33.240 45.760 1.00 . A A . 152 ALA HB1  1 1 
        7 32517 1 1 141 ALA HB2  H 32.730 32.321 47.264 1.00 . A A . 152 ALA HB2  1 1 
        7 32518 1 1 141 ALA HB3  H 33.333 33.980 47.262 1.00 . A A . 152 ALA HB3  1 1 
        7 32519 1 1 141 ALA N    N 30.228 32.769 46.828 1.00 . A A . 152 ALA N    1 1 
        7 32520 1 1 141 ALA O    O 31.217 36.153 46.585 1.00 . A A . 152 ALA O    1 1 
        7 32521 1 1 142 LYS C    C 29.039 36.870 44.864 1.00 . A A . 153 LYS C    1 1 
        7 32522 1 1 142 LYS CA   C 29.972 35.883 44.160 1.00 . A A . 153 LYS CA   1 1 
        7 32523 1 1 142 LYS CB   C 29.315 35.345 42.883 1.00 . A A . 153 LYS CB   1 1 
        7 32524 1 1 142 LYS CD   C 29.427 33.062 41.863 1.00 . A A . 153 LYS CD   1 1 
        7 32525 1 1 142 LYS CE   C 28.356 33.440 40.840 1.00 . A A . 153 LYS CE   1 1 
        7 32526 1 1 142 LYS CG   C 30.235 34.308 42.228 1.00 . A A . 153 LYS CG   1 1 
        7 32527 1 1 142 LYS H    H 30.072 33.864 44.808 1.00 . A A . 153 LYS H    1 1 
        7 32528 1 1 142 LYS HA   H 30.883 36.398 43.891 1.00 . A A . 153 LYS HA   1 1 
        7 32529 1 1 142 LYS HB2  H 28.371 34.887 43.129 1.00 . A A . 153 LYS HB2  1 1 
        7 32530 1 1 142 LYS HB3  H 29.151 36.162 42.195 1.00 . A A . 153 LYS HB3  1 1 
        7 32531 1 1 142 LYS HD2  H 30.085 32.318 41.440 1.00 . A A . 153 LYS HD2  1 1 
        7 32532 1 1 142 LYS HD3  H 28.953 32.665 42.750 1.00 . A A . 153 LYS HD3  1 1 
        7 32533 1 1 142 LYS HE2  H 27.398 33.503 41.331 1.00 . A A . 153 LYS HE2  1 1 
        7 32534 1 1 142 LYS HE3  H 28.599 34.396 40.404 1.00 . A A . 153 LYS HE3  1 1 
        7 32535 1 1 142 LYS HG2  H 30.667 34.730 41.334 1.00 . A A . 153 LYS HG2  1 1 
        7 32536 1 1 142 LYS HG3  H 31.022 34.035 42.914 1.00 . A A . 153 LYS HG3  1 1 
        7 32537 1 1 142 LYS HZ1  H 28.344 32.867 38.837 1.00 . A A . 153 LYS HZ1  1 1 
        7 32538 1 1 142 LYS HZ2  H 27.410 31.872 39.849 1.00 . A A . 153 LYS HZ2  1 1 
        7 32539 1 1 142 LYS HZ3  H 29.104 31.756 39.870 1.00 . A A . 153 LYS HZ3  1 1 
        7 32540 1 1 142 LYS N    N 30.303 34.786 45.058 1.00 . A A . 153 LYS N    1 1 
        7 32541 1 1 142 LYS NZ   N 28.299 32.406 39.769 1.00 . A A . 153 LYS NZ   1 1 
        7 32542 1 1 142 LYS O    O 29.369 38.046 45.016 1.00 . A A . 153 LYS O    1 1 
        7 32543 1 1 143 PRO C    C 27.485 37.847 47.317 1.00 . A A . 154 PRO C    1 1 
        7 32544 1 1 143 PRO CA   C 26.912 37.275 46.024 1.00 . A A . 154 PRO CA   1 1 
        7 32545 1 1 143 PRO CB   C 25.727 36.346 46.320 1.00 . A A . 154 PRO CB   1 1 
        7 32546 1 1 143 PRO CD   C 27.418 35.032 45.171 1.00 . A A . 154 PRO CD   1 1 
        7 32547 1 1 143 PRO CG   C 26.235 34.953 46.136 1.00 . A A . 154 PRO CG   1 1 
        7 32548 1 1 143 PRO HA   H 26.590 38.074 45.383 1.00 . A A . 154 PRO HA   1 1 
        7 32549 1 1 143 PRO HB2  H 25.389 36.487 47.338 1.00 . A A . 154 PRO HB2  1 1 
        7 32550 1 1 143 PRO HB3  H 24.921 36.536 45.628 1.00 . A A . 154 PRO HB3  1 1 
        7 32551 1 1 143 PRO HD2  H 28.188 34.329 45.456 1.00 . A A . 154 PRO HD2  1 1 
        7 32552 1 1 143 PRO HD3  H 27.091 34.852 44.158 1.00 . A A . 154 PRO HD3  1 1 
        7 32553 1 1 143 PRO HG2  H 26.555 34.550 47.089 1.00 . A A . 154 PRO HG2  1 1 
        7 32554 1 1 143 PRO HG3  H 25.462 34.332 45.712 1.00 . A A . 154 PRO HG3  1 1 
        7 32555 1 1 143 PRO N    N 27.896 36.413 45.308 1.00 . A A . 154 PRO N    1 1 
        7 32556 1 1 143 PRO O    O 27.238 39.004 47.658 1.00 . A A . 154 PRO O    1 1 
        7 32557 1 1 144 GLN C    C 29.909 38.521 49.033 1.00 . A A . 155 GLN C    1 1 
        7 32558 1 1 144 GLN CA   C 28.844 37.461 49.288 1.00 . A A . 155 GLN CA   1 1 
        7 32559 1 1 144 GLN CB   C 29.473 36.260 49.991 1.00 . A A . 155 GLN CB   1 1 
        7 32560 1 1 144 GLN CD   C 29.431 35.938 52.466 1.00 . A A . 155 GLN CD   1 1 
        7 32561 1 1 144 GLN CG   C 30.086 36.699 51.318 1.00 . A A . 155 GLN CG   1 1 
        7 32562 1 1 144 GLN H    H 28.407 36.115 47.714 1.00 . A A . 155 GLN H    1 1 
        7 32563 1 1 144 GLN HA   H 28.077 37.877 49.922 1.00 . A A . 155 GLN HA   1 1 
        7 32564 1 1 144 GLN HB2  H 28.712 35.513 50.173 1.00 . A A . 155 GLN HB2  1 1 
        7 32565 1 1 144 GLN HB3  H 30.244 35.841 49.362 1.00 . A A . 155 GLN HB3  1 1 
        7 32566 1 1 144 GLN HE21 H 27.629 36.702 52.133 1.00 . A A . 155 GLN HE21 1 1 
        7 32567 1 1 144 GLN HE22 H 27.726 35.614 53.430 1.00 . A A . 155 GLN HE22 1 1 
        7 32568 1 1 144 GLN HG2  H 31.146 36.491 51.308 1.00 . A A . 155 GLN HG2  1 1 
        7 32569 1 1 144 GLN HG3  H 29.928 37.758 51.454 1.00 . A A . 155 GLN HG3  1 1 
        7 32570 1 1 144 GLN N    N 28.244 37.028 48.033 1.00 . A A . 155 GLN N    1 1 
        7 32571 1 1 144 GLN NE2  N 28.155 36.097 52.695 1.00 . A A . 155 GLN NE2  1 1 
        7 32572 1 1 144 GLN O    O 30.004 39.510 49.762 1.00 . A A . 155 GLN O    1 1 
        7 32573 1 1 144 GLN OE1  O 30.096 35.177 53.169 1.00 . A A . 155 GLN OE1  1 1 
        7 32574 1 1 145 ILE C    C 31.181 40.538 47.103 1.00 . A A . 156 ILE C    1 1 
        7 32575 1 1 145 ILE CA   C 31.765 39.236 47.641 1.00 . A A . 156 ILE CA   1 1 
        7 32576 1 1 145 ILE CB   C 32.681 38.610 46.588 1.00 . A A . 156 ILE CB   1 1 
        7 32577 1 1 145 ILE CD1  C 34.929 38.713 45.524 1.00 . A A . 156 ILE CD1  1 1 
        7 32578 1 1 145 ILE CG1  C 34.059 39.269 46.649 1.00 . A A . 156 ILE CG1  1 1 
        7 32579 1 1 145 ILE CG2  C 32.079 38.824 45.199 1.00 . A A . 156 ILE CG2  1 1 
        7 32580 1 1 145 ILE H    H 30.575 37.496 47.456 1.00 . A A . 156 ILE H    1 1 
        7 32581 1 1 145 ILE HA   H 32.349 39.454 48.521 1.00 . A A . 156 ILE HA   1 1 
        7 32582 1 1 145 ILE HB   H 32.776 37.551 46.779 1.00 . A A . 156 ILE HB   1 1 
        7 32583 1 1 145 ILE HD11 H 35.907 39.169 45.568 1.00 . A A . 156 ILE HD11 1 1 
        7 32584 1 1 145 ILE HD12 H 34.470 38.933 44.571 1.00 . A A . 156 ILE HD12 1 1 
        7 32585 1 1 145 ILE HD13 H 35.023 37.644 45.638 1.00 . A A . 156 ILE HD13 1 1 
        7 32586 1 1 145 ILE HG12 H 33.955 40.338 46.529 1.00 . A A . 156 ILE HG12 1 1 
        7 32587 1 1 145 ILE HG13 H 34.522 39.054 47.601 1.00 . A A . 156 ILE HG13 1 1 
        7 32588 1 1 145 ILE HG21 H 32.836 38.645 44.450 1.00 . A A . 156 ILE HG21 1 1 
        7 32589 1 1 145 ILE HG22 H 31.723 39.840 45.113 1.00 . A A . 156 ILE HG22 1 1 
        7 32590 1 1 145 ILE HG23 H 31.259 38.140 45.053 1.00 . A A . 156 ILE HG23 1 1 
        7 32591 1 1 145 ILE N    N 30.705 38.304 47.996 1.00 . A A . 156 ILE N    1 1 
        7 32592 1 1 145 ILE O    O 31.717 41.616 47.357 1.00 . A A . 156 ILE O    1 1 
        7 32593 1 1 146 ASP C    C 28.681 42.373 46.897 1.00 . A A . 157 ASP C    1 1 
        7 32594 1 1 146 ASP CA   C 29.449 41.629 45.805 1.00 . A A . 157 ASP CA   1 1 
        7 32595 1 1 146 ASP CB   C 28.504 41.252 44.659 1.00 . A A . 157 ASP CB   1 1 
        7 32596 1 1 146 ASP CG   C 29.059 41.758 43.328 1.00 . A A . 157 ASP CG   1 1 
        7 32597 1 1 146 ASP H    H 29.691 39.553 46.188 1.00 . A A . 157 ASP H    1 1 
        7 32598 1 1 146 ASP HA   H 30.220 42.280 45.420 1.00 . A A . 157 ASP HA   1 1 
        7 32599 1 1 146 ASP HB2  H 28.400 40.176 44.617 1.00 . A A . 157 ASP HB2  1 1 
        7 32600 1 1 146 ASP HB3  H 27.537 41.699 44.832 1.00 . A A . 157 ASP HB3  1 1 
        7 32601 1 1 146 ASP N    N 30.081 40.437 46.361 1.00 . A A . 157 ASP N    1 1 
        7 32602 1 1 146 ASP O    O 28.534 43.594 46.842 1.00 . A A . 157 ASP O    1 1 
        7 32603 1 1 146 ASP OD1  O 28.281 41.896 42.398 1.00 . A A . 157 ASP OD1  1 1 
        7 32604 1 1 146 ASP OD2  O 30.253 42.000 43.258 1.00 . A A . 157 ASP OD2  1 1 
        7 32605 1 1 147 ALA C    C 28.426 43.041 49.882 1.00 . A A . 158 ALA C    1 1 
        7 32606 1 1 147 ALA CA   C 27.470 42.245 48.999 1.00 . A A . 158 ALA CA   1 1 
        7 32607 1 1 147 ALA CB   C 26.764 41.168 49.826 1.00 . A A . 158 ALA CB   1 1 
        7 32608 1 1 147 ALA H    H 28.357 40.665 47.898 1.00 . A A . 158 ALA H    1 1 
        7 32609 1 1 147 ALA HA   H 26.729 42.917 48.592 1.00 . A A . 158 ALA HA   1 1 
        7 32610 1 1 147 ALA HB1  H 26.696 40.257 49.249 1.00 . A A . 158 ALA HB1  1 1 
        7 32611 1 1 147 ALA HB2  H 25.771 41.506 50.083 1.00 . A A . 158 ALA HB2  1 1 
        7 32612 1 1 147 ALA HB3  H 27.326 40.981 50.729 1.00 . A A . 158 ALA HB3  1 1 
        7 32613 1 1 147 ALA N    N 28.205 41.633 47.896 1.00 . A A . 158 ALA N    1 1 
        7 32614 1 1 147 ALA O    O 28.149 44.187 50.239 1.00 . A A . 158 ALA O    1 1 
        7 32615 1 1 148 ALA C    C 31.249 44.191 50.220 1.00 . A A . 159 ALA C    1 1 
        7 32616 1 1 148 ALA CA   C 30.563 43.108 51.038 1.00 . A A . 159 ALA CA   1 1 
        7 32617 1 1 148 ALA CB   C 31.604 42.105 51.537 1.00 . A A . 159 ALA CB   1 1 
        7 32618 1 1 148 ALA H    H 29.740 41.527 49.890 1.00 . A A . 159 ALA H    1 1 
        7 32619 1 1 148 ALA HA   H 30.076 43.563 51.887 1.00 . A A . 159 ALA HA   1 1 
        7 32620 1 1 148 ALA HB1  H 32.166 41.723 50.698 1.00 . A A . 159 ALA HB1  1 1 
        7 32621 1 1 148 ALA HB2  H 31.107 41.288 52.038 1.00 . A A . 159 ALA HB2  1 1 
        7 32622 1 1 148 ALA HB3  H 32.277 42.596 52.228 1.00 . A A . 159 ALA HB3  1 1 
        7 32623 1 1 148 ALA N    N 29.564 42.434 50.215 1.00 . A A . 159 ALA N    1 1 
        7 32624 1 1 148 ALA O    O 31.702 45.205 50.754 1.00 . A A . 159 ALA O    1 1 
        7 32625 1 1 149 ILE C    C 31.077 46.189 47.935 1.00 . A A . 160 ILE C    1 1 
        7 32626 1 1 149 ILE CA   C 31.926 44.926 48.009 1.00 . A A . 160 ILE CA   1 1 
        7 32627 1 1 149 ILE CB   C 32.082 44.306 46.617 1.00 . A A . 160 ILE CB   1 1 
        7 32628 1 1 149 ILE CD1  C 33.701 43.236 45.046 1.00 . A A . 160 ILE CD1  1 1 
        7 32629 1 1 149 ILE CG1  C 33.507 43.770 46.465 1.00 . A A . 160 ILE CG1  1 1 
        7 32630 1 1 149 ILE CG2  C 31.822 45.360 45.538 1.00 . A A . 160 ILE CG2  1 1 
        7 32631 1 1 149 ILE H    H 30.921 43.143 48.550 1.00 . A A . 160 ILE H    1 1 
        7 32632 1 1 149 ILE HA   H 32.905 45.183 48.388 1.00 . A A . 160 ILE HA   1 1 
        7 32633 1 1 149 ILE HB   H 31.377 43.495 46.502 1.00 . A A . 160 ILE HB   1 1 
        7 32634 1 1 149 ILE HD11 H 34.337 42.364 45.073 1.00 . A A . 160 ILE HD11 1 1 
        7 32635 1 1 149 ILE HD12 H 34.162 43.999 44.436 1.00 . A A . 160 ILE HD12 1 1 
        7 32636 1 1 149 ILE HD13 H 32.743 42.969 44.627 1.00 . A A . 160 ILE HD13 1 1 
        7 32637 1 1 149 ILE HG12 H 34.215 44.565 46.650 1.00 . A A . 160 ILE HG12 1 1 
        7 32638 1 1 149 ILE HG13 H 33.670 42.971 47.170 1.00 . A A . 160 ILE HG13 1 1 
        7 32639 1 1 149 ILE HG21 H 31.894 46.348 45.970 1.00 . A A . 160 ILE HG21 1 1 
        7 32640 1 1 149 ILE HG22 H 30.832 45.220 45.128 1.00 . A A . 160 ILE HG22 1 1 
        7 32641 1 1 149 ILE HG23 H 32.554 45.258 44.751 1.00 . A A . 160 ILE HG23 1 1 
        7 32642 1 1 149 ILE N    N 31.309 43.967 48.913 1.00 . A A . 160 ILE N    1 1 
        7 32643 1 1 149 ILE O    O 31.602 47.302 47.973 1.00 . A A . 160 ILE O    1 1 
        7 32644 1 1 150 ARG C    C 28.709 47.794 49.153 1.00 . A A . 161 ARG C    1 1 
        7 32645 1 1 150 ARG CA   C 28.848 47.147 47.779 1.00 . A A . 161 ARG CA   1 1 
        7 32646 1 1 150 ARG CB   C 27.475 46.687 47.295 1.00 . A A . 161 ARG CB   1 1 
        7 32647 1 1 150 ARG CD   C 26.804 46.559 44.905 1.00 . A A . 161 ARG CD   1 1 
        7 32648 1 1 150 ARG CG   C 27.630 45.894 46.000 1.00 . A A . 161 ARG CG   1 1 
        7 32649 1 1 150 ARG CZ   C 27.256 45.308 42.873 1.00 . A A . 161 ARG CZ   1 1 
        7 32650 1 1 150 ARG H    H 29.397 45.102 47.827 1.00 . A A . 161 ARG H    1 1 
        7 32651 1 1 150 ARG HA   H 29.238 47.874 47.084 1.00 . A A . 161 ARG HA   1 1 
        7 32652 1 1 150 ARG HB2  H 27.018 46.062 48.050 1.00 . A A . 161 ARG HB2  1 1 
        7 32653 1 1 150 ARG HB3  H 26.850 47.549 47.114 1.00 . A A . 161 ARG HB3  1 1 
        7 32654 1 1 150 ARG HD2  H 25.825 46.106 44.872 1.00 . A A . 161 ARG HD2  1 1 
        7 32655 1 1 150 ARG HD3  H 26.705 47.612 45.126 1.00 . A A . 161 ARG HD3  1 1 
        7 32656 1 1 150 ARG HE   H 28.061 47.094 43.288 1.00 . A A . 161 ARG HE   1 1 
        7 32657 1 1 150 ARG HG2  H 28.672 45.876 45.707 1.00 . A A . 161 ARG HG2  1 1 
        7 32658 1 1 150 ARG HG3  H 27.279 44.884 46.148 1.00 . A A . 161 ARG HG3  1 1 
        7 32659 1 1 150 ARG HH11 H 26.006 44.451 44.184 1.00 . A A . 161 ARG HH11 1 1 
        7 32660 1 1 150 ARG HH12 H 26.309 43.548 42.737 1.00 . A A . 161 ARG HH12 1 1 
        7 32661 1 1 150 ARG HH21 H 28.454 45.918 41.389 1.00 . A A . 161 ARG HH21 1 1 
        7 32662 1 1 150 ARG HH22 H 27.700 44.375 41.159 1.00 . A A . 161 ARG HH22 1 1 
        7 32663 1 1 150 ARG N    N 29.761 46.012 47.843 1.00 . A A . 161 ARG N    1 1 
        7 32664 1 1 150 ARG NE   N 27.457 46.395 43.614 1.00 . A A . 161 ARG NE   1 1 
        7 32665 1 1 150 ARG NH1  N 26.463 44.362 43.299 1.00 . A A . 161 ARG NH1  1 1 
        7 32666 1 1 150 ARG NH2  N 27.849 45.191 41.717 1.00 . A A . 161 ARG NH2  1 1 
        7 32667 1 1 150 ARG O    O 28.588 49.015 49.268 1.00 . A A . 161 ARG O    1 1 
        7 32668 1 1 151 LYS C    C 29.841 48.300 51.915 1.00 . A A . 162 LYS C    1 1 
        7 32669 1 1 151 LYS CA   C 28.605 47.478 51.556 1.00 . A A . 162 LYS CA   1 1 
        7 32670 1 1 151 LYS CB   C 28.423 46.316 52.545 1.00 . A A . 162 LYS CB   1 1 
        7 32671 1 1 151 LYS CD   C 29.673 45.022 54.296 1.00 . A A . 162 LYS CD   1 1 
        7 32672 1 1 151 LYS CE   C 29.135 45.038 55.729 1.00 . A A . 162 LYS CE   1 1 
        7 32673 1 1 151 LYS CG   C 29.475 46.401 53.660 1.00 . A A . 162 LYS CG   1 1 
        7 32674 1 1 151 LYS H    H 28.828 46.003 50.047 1.00 . A A . 162 LYS H    1 1 
        7 32675 1 1 151 LYS HA   H 27.737 48.118 51.608 1.00 . A A . 162 LYS HA   1 1 
        7 32676 1 1 151 LYS HB2  H 27.435 46.369 52.981 1.00 . A A . 162 LYS HB2  1 1 
        7 32677 1 1 151 LYS HB3  H 28.532 45.378 52.021 1.00 . A A . 162 LYS HB3  1 1 
        7 32678 1 1 151 LYS HD2  H 29.140 44.279 53.719 1.00 . A A . 162 LYS HD2  1 1 
        7 32679 1 1 151 LYS HD3  H 30.725 44.780 54.312 1.00 . A A . 162 LYS HD3  1 1 
        7 32680 1 1 151 LYS HE2  H 28.812 44.044 56.005 1.00 . A A . 162 LYS HE2  1 1 
        7 32681 1 1 151 LYS HE3  H 29.914 45.364 56.403 1.00 . A A . 162 LYS HE3  1 1 
        7 32682 1 1 151 LYS HG2  H 30.412 46.739 53.248 1.00 . A A . 162 LYS HG2  1 1 
        7 32683 1 1 151 LYS HG3  H 29.143 47.096 54.415 1.00 . A A . 162 LYS HG3  1 1 
        7 32684 1 1 151 LYS HZ1  H 27.243 45.567 56.425 1.00 . A A . 162 LYS HZ1  1 1 
        7 32685 1 1 151 LYS HZ2  H 27.588 46.131 54.861 1.00 . A A . 162 LYS HZ2  1 1 
        7 32686 1 1 151 LYS HZ3  H 28.292 46.883 56.212 1.00 . A A . 162 LYS HZ3  1 1 
        7 32687 1 1 151 LYS N    N 28.728 46.967 50.196 1.00 . A A . 162 LYS N    1 1 
        7 32688 1 1 151 LYS NZ   N 27.978 45.975 55.813 1.00 . A A . 162 LYS NZ   1 1 
        7 32689 1 1 151 LYS O    O 29.730 49.420 52.412 1.00 . A A . 162 LYS O    1 1 
        7 32690 1 1 152 VAL C    C 32.391 49.670 51.037 1.00 . A A . 163 VAL C    1 1 
        7 32691 1 1 152 VAL CA   C 32.266 48.440 51.930 1.00 . A A . 163 VAL CA   1 1 
        7 32692 1 1 152 VAL CB   C 33.461 47.510 51.697 1.00 . A A . 163 VAL CB   1 1 
        7 32693 1 1 152 VAL CG1  C 33.602 47.206 50.204 1.00 . A A . 163 VAL CG1  1 1 
        7 32694 1 1 152 VAL CG2  C 34.732 48.196 52.190 1.00 . A A . 163 VAL CG2  1 1 
        7 32695 1 1 152 VAL H    H 31.045 46.851 51.236 1.00 . A A . 163 VAL H    1 1 
        7 32696 1 1 152 VAL HA   H 32.263 48.755 52.962 1.00 . A A . 163 VAL HA   1 1 
        7 32697 1 1 152 VAL HB   H 33.313 46.588 52.240 1.00 . A A . 163 VAL HB   1 1 
        7 32698 1 1 152 VAL HG11 H 34.171 46.295 50.077 1.00 . A A . 163 VAL HG11 1 1 
        7 32699 1 1 152 VAL HG12 H 34.118 48.021 49.719 1.00 . A A . 163 VAL HG12 1 1 
        7 32700 1 1 152 VAL HG13 H 32.625 47.084 49.765 1.00 . A A . 163 VAL HG13 1 1 
        7 32701 1 1 152 VAL HG21 H 34.517 48.738 53.099 1.00 . A A . 163 VAL HG21 1 1 
        7 32702 1 1 152 VAL HG22 H 35.086 48.884 51.436 1.00 . A A . 163 VAL HG22 1 1 
        7 32703 1 1 152 VAL HG23 H 35.491 47.454 52.385 1.00 . A A . 163 VAL HG23 1 1 
        7 32704 1 1 152 VAL N    N 31.017 47.741 51.643 1.00 . A A . 163 VAL N    1 1 
        7 32705 1 1 152 VAL O    O 32.849 50.726 51.473 1.00 . A A . 163 VAL O    1 1 
        7 32706 1 1 153 VAL C    C 31.147 51.778 49.322 1.00 . A A . 164 VAL C    1 1 
        7 32707 1 1 153 VAL CA   C 32.027 50.630 48.841 1.00 . A A . 164 VAL CA   1 1 
        7 32708 1 1 153 VAL CB   C 31.559 50.164 47.465 1.00 . A A . 164 VAL CB   1 1 
        7 32709 1 1 153 VAL CG1  C 30.947 51.343 46.708 1.00 . A A . 164 VAL CG1  1 1 
        7 32710 1 1 153 VAL CG2  C 32.753 49.617 46.679 1.00 . A A . 164 VAL CG2  1 1 
        7 32711 1 1 153 VAL H    H 31.606 48.663 49.498 1.00 . A A . 164 VAL H    1 1 
        7 32712 1 1 153 VAL HA   H 33.049 50.975 48.765 1.00 . A A . 164 VAL HA   1 1 
        7 32713 1 1 153 VAL HB   H 30.818 49.386 47.583 1.00 . A A . 164 VAL HB   1 1 
        7 32714 1 1 153 VAL HG11 H 31.276 51.320 45.681 1.00 . A A . 164 VAL HG11 1 1 
        7 32715 1 1 153 VAL HG12 H 31.260 52.268 47.168 1.00 . A A . 164 VAL HG12 1 1 
        7 32716 1 1 153 VAL HG13 H 29.869 51.271 46.742 1.00 . A A . 164 VAL HG13 1 1 
        7 32717 1 1 153 VAL HG21 H 32.396 49.094 45.804 1.00 . A A . 164 VAL HG21 1 1 
        7 32718 1 1 153 VAL HG22 H 33.314 48.936 47.302 1.00 . A A . 164 VAL HG22 1 1 
        7 32719 1 1 153 VAL HG23 H 33.389 50.435 46.377 1.00 . A A . 164 VAL HG23 1 1 
        7 32720 1 1 153 VAL N    N 31.969 49.525 49.786 1.00 . A A . 164 VAL N    1 1 
        7 32721 1 1 153 VAL O    O 31.512 52.947 49.200 1.00 . A A . 164 VAL O    1 1 
        7 32722 1 1 154 ASP C    C 29.554 52.929 51.749 1.00 . A A . 165 ASP C    1 1 
        7 32723 1 1 154 ASP CA   C 29.066 52.436 50.395 1.00 . A A . 165 ASP CA   1 1 
        7 32724 1 1 154 ASP CB   C 27.657 51.847 50.537 1.00 . A A . 165 ASP CB   1 1 
        7 32725 1 1 154 ASP CG   C 26.754 52.382 49.429 1.00 . A A . 165 ASP CG   1 1 
        7 32726 1 1 154 ASP H    H 29.756 50.480 49.961 1.00 . A A . 165 ASP H    1 1 
        7 32727 1 1 154 ASP HA   H 29.032 53.268 49.708 1.00 . A A . 165 ASP HA   1 1 
        7 32728 1 1 154 ASP HB2  H 27.708 50.771 50.470 1.00 . A A . 165 ASP HB2  1 1 
        7 32729 1 1 154 ASP HB3  H 27.246 52.126 51.497 1.00 . A A . 165 ASP HB3  1 1 
        7 32730 1 1 154 ASP N    N 29.988 51.430 49.882 1.00 . A A . 165 ASP N    1 1 
        7 32731 1 1 154 ASP O    O 29.191 54.017 52.200 1.00 . A A . 165 ASP O    1 1 
        7 32732 1 1 154 ASP OD1  O 26.759 51.800 48.357 1.00 . A A . 165 ASP OD1  1 1 
        7 32733 1 1 154 ASP OD2  O 26.065 53.360 49.672 1.00 . A A . 165 ASP OD2  1 1 
        7 32734 1 1 155 ARG C    C 32.151 53.369 53.517 1.00 . A A . 166 ARG C    1 1 
        7 32735 1 1 155 ARG CA   C 30.940 52.462 53.687 1.00 . A A . 166 ARG CA   1 1 
        7 32736 1 1 155 ARG CB   C 31.341 51.187 54.432 1.00 . A A . 166 ARG CB   1 1 
        7 32737 1 1 155 ARG CD   C 33.305 49.912 55.299 1.00 . A A . 166 ARG CD   1 1 
        7 32738 1 1 155 ARG CG   C 32.793 51.297 54.902 1.00 . A A . 166 ARG CG   1 1 
        7 32739 1 1 155 ARG CZ   C 32.274 49.414 57.440 1.00 . A A . 166 ARG CZ   1 1 
        7 32740 1 1 155 ARG H    H 30.641 51.267 51.968 1.00 . A A . 166 ARG H    1 1 
        7 32741 1 1 155 ARG HA   H 30.190 52.982 54.263 1.00 . A A . 166 ARG HA   1 1 
        7 32742 1 1 155 ARG HB2  H 30.692 51.052 55.286 1.00 . A A . 166 ARG HB2  1 1 
        7 32743 1 1 155 ARG HB3  H 31.244 50.340 53.769 1.00 . A A . 166 ARG HB3  1 1 
        7 32744 1 1 155 ARG HD2  H 32.644 49.160 54.898 1.00 . A A . 166 ARG HD2  1 1 
        7 32745 1 1 155 ARG HD3  H 34.297 49.769 54.896 1.00 . A A . 166 ARG HD3  1 1 
        7 32746 1 1 155 ARG HE   H 34.182 49.980 57.229 1.00 . A A . 166 ARG HE   1 1 
        7 32747 1 1 155 ARG HG2  H 33.402 51.688 54.100 1.00 . A A . 166 ARG HG2  1 1 
        7 32748 1 1 155 ARG HG3  H 32.848 51.959 55.753 1.00 . A A . 166 ARG HG3  1 1 
        7 32749 1 1 155 ARG HH11 H 31.116 49.231 55.817 1.00 . A A . 166 ARG HH11 1 1 
        7 32750 1 1 155 ARG HH12 H 30.350 48.874 57.327 1.00 . A A . 166 ARG HH12 1 1 
        7 32751 1 1 155 ARG HH21 H 33.189 49.505 59.219 1.00 . A A . 166 ARG HH21 1 1 
        7 32752 1 1 155 ARG HH22 H 31.525 49.026 59.256 1.00 . A A . 166 ARG HH22 1 1 
        7 32753 1 1 155 ARG N    N 30.388 52.116 52.386 1.00 . A A . 166 ARG N    1 1 
        7 32754 1 1 155 ARG NE   N 33.348 49.786 56.752 1.00 . A A . 166 ARG NE   1 1 
        7 32755 1 1 155 ARG NH1  N 31.160 49.153 56.813 1.00 . A A . 166 ARG NH1  1 1 
        7 32756 1 1 155 ARG NH2  N 32.334 49.308 58.740 1.00 . A A . 166 ARG NH2  1 1 
        7 32757 1 1 155 ARG O    O 32.566 54.054 54.450 1.00 . A A . 166 ARG O    1 1 
        7 32758 1 1 156 VAL C    C 33.494 55.371 51.140 1.00 . A A . 167 VAL C    1 1 
        7 32759 1 1 156 VAL CA   C 33.879 54.193 52.034 1.00 . A A . 167 VAL CA   1 1 
        7 32760 1 1 156 VAL CB   C 34.958 53.348 51.349 1.00 . A A . 167 VAL CB   1 1 
        7 32761 1 1 156 VAL CG1  C 36.206 54.196 51.089 1.00 . A A . 167 VAL CG1  1 1 
        7 32762 1 1 156 VAL CG2  C 35.330 52.175 52.255 1.00 . A A . 167 VAL CG2  1 1 
        7 32763 1 1 156 VAL H    H 32.342 52.798 51.610 1.00 . A A . 167 VAL H    1 1 
        7 32764 1 1 156 VAL HA   H 34.272 54.573 52.966 1.00 . A A . 167 VAL HA   1 1 
        7 32765 1 1 156 VAL HB   H 34.576 52.972 50.411 1.00 . A A . 167 VAL HB   1 1 
        7 32766 1 1 156 VAL HG11 H 36.747 54.342 52.015 1.00 . A A . 167 VAL HG11 1 1 
        7 32767 1 1 156 VAL HG12 H 35.913 55.155 50.689 1.00 . A A . 167 VAL HG12 1 1 
        7 32768 1 1 156 VAL HG13 H 36.843 53.689 50.380 1.00 . A A . 167 VAL HG13 1 1 
        7 32769 1 1 156 VAL HG21 H 35.516 51.300 51.649 1.00 . A A . 167 VAL HG21 1 1 
        7 32770 1 1 156 VAL HG22 H 34.520 51.974 52.938 1.00 . A A . 167 VAL HG22 1 1 
        7 32771 1 1 156 VAL HG23 H 36.221 52.421 52.814 1.00 . A A . 167 VAL HG23 1 1 
        7 32772 1 1 156 VAL N    N 32.715 53.367 52.317 1.00 . A A . 167 VAL N    1 1 
        7 32773 1 1 156 VAL O    O 34.244 56.339 51.022 1.00 . A A . 167 VAL O    1 1 
        7 32774 1 1 157 ASN C    C 30.620 57.046 50.189 1.00 . A A . 168 ASN C    1 1 
        7 32775 1 1 157 ASN CA   C 31.861 56.351 49.627 1.00 . A A . 168 ASN CA   1 1 
        7 32776 1 1 157 ASN CB   C 31.542 55.776 48.243 1.00 . A A . 168 ASN CB   1 1 
        7 32777 1 1 157 ASN CG   C 30.038 55.807 47.998 1.00 . A A . 168 ASN CG   1 1 
        7 32778 1 1 157 ASN H    H 31.763 54.489 50.634 1.00 . A A . 168 ASN H    1 1 
        7 32779 1 1 157 ASN HA   H 32.651 57.082 49.522 1.00 . A A . 168 ASN HA   1 1 
        7 32780 1 1 157 ASN HB2  H 32.044 56.366 47.489 1.00 . A A . 168 ASN HB2  1 1 
        7 32781 1 1 157 ASN HB3  H 31.889 54.755 48.192 1.00 . A A . 168 ASN HB3  1 1 
        7 32782 1 1 157 ASN HD21 H 29.591 54.883 49.698 1.00 . A A . 168 ASN HD21 1 1 
        7 32783 1 1 157 ASN HD22 H 28.262 55.312 48.734 1.00 . A A . 168 ASN HD22 1 1 
        7 32784 1 1 157 ASN N    N 32.321 55.283 50.509 1.00 . A A . 168 ASN N    1 1 
        7 32785 1 1 157 ASN ND2  N 29.230 55.289 48.883 1.00 . A A . 168 ASN ND2  1 1 
        7 32786 1 1 157 ASN O    O 30.299 58.166 49.790 1.00 . A A . 168 ASN O    1 1 
        7 32787 1 1 157 ASN OD1  O 29.587 56.320 46.975 1.00 . A A . 168 ASN OD1  1 1 
        7 32788 1 1 158 ASN C    C 28.631 56.707 53.192 1.00 . A A . 169 ASN C    1 1 
        7 32789 1 1 158 ASN CA   C 28.713 56.961 51.687 1.00 . A A . 169 ASN CA   1 1 
        7 32790 1 1 158 ASN CB   C 27.474 56.378 51.007 1.00 . A A . 169 ASN CB   1 1 
        7 32791 1 1 158 ASN CG   C 26.240 56.650 51.857 1.00 . A A . 169 ASN CG   1 1 
        7 32792 1 1 158 ASN H    H 30.211 55.486 51.384 1.00 . A A . 169 ASN H    1 1 
        7 32793 1 1 158 ASN HA   H 28.725 58.028 51.518 1.00 . A A . 169 ASN HA   1 1 
        7 32794 1 1 158 ASN HB2  H 27.349 56.840 50.038 1.00 . A A . 169 ASN HB2  1 1 
        7 32795 1 1 158 ASN HB3  H 27.597 55.312 50.886 1.00 . A A . 169 ASN HB3  1 1 
        7 32796 1 1 158 ASN HD21 H 26.450 58.619 51.778 1.00 . A A . 169 ASN HD21 1 1 
        7 32797 1 1 158 ASN HD22 H 25.117 58.067 52.672 1.00 . A A . 169 ASN HD22 1 1 
        7 32798 1 1 158 ASN N    N 29.920 56.379 51.104 1.00 . A A . 169 ASN N    1 1 
        7 32799 1 1 158 ASN ND2  N 25.908 57.881 52.124 1.00 . A A . 169 ASN ND2  1 1 
        7 32800 1 1 158 ASN O    O 27.764 55.971 53.659 1.00 . A A . 169 ASN O    1 1 
        7 32801 1 1 158 ASN OD1  O 25.559 55.719 52.284 1.00 . A A . 169 ASN OD1  1 1 
        7 32802 1 1 159 PRO C    C 28.344 57.903 56.096 1.00 . A A . 170 PRO C    1 1 
        7 32803 1 1 159 PRO CA   C 29.523 57.184 55.439 1.00 . A A . 170 PRO CA   1 1 
        7 32804 1 1 159 PRO CB   C 30.852 57.829 55.844 1.00 . A A . 170 PRO CB   1 1 
        7 32805 1 1 159 PRO CD   C 30.573 58.208 53.470 1.00 . A A . 170 PRO CD   1 1 
        7 32806 1 1 159 PRO CG   C 31.179 58.785 54.748 1.00 . A A . 170 PRO CG   1 1 
        7 32807 1 1 159 PRO HA   H 29.527 56.144 55.720 1.00 . A A . 170 PRO HA   1 1 
        7 32808 1 1 159 PRO HB2  H 30.744 58.356 56.782 1.00 . A A . 170 PRO HB2  1 1 
        7 32809 1 1 159 PRO HB3  H 31.625 57.080 55.921 1.00 . A A . 170 PRO HB3  1 1 
        7 32810 1 1 159 PRO HD2  H 30.170 58.997 52.852 1.00 . A A . 170 PRO HD2  1 1 
        7 32811 1 1 159 PRO HD3  H 31.310 57.636 52.927 1.00 . A A . 170 PRO HD3  1 1 
        7 32812 1 1 159 PRO HG2  H 30.750 59.755 54.962 1.00 . A A . 170 PRO HG2  1 1 
        7 32813 1 1 159 PRO HG3  H 32.247 58.868 54.637 1.00 . A A . 170 PRO HG3  1 1 
        7 32814 1 1 159 PRO N    N 29.503 57.320 53.952 1.00 . A A . 170 PRO N    1 1 
        7 32815 1 1 159 PRO O    O 27.228 57.886 55.577 1.00 . A A . 170 PRO O    1 1 
        7 32816 1 1 160 ALA C    C 28.106 59.849 59.259 1.00 . A A . 171 ALA C    1 1 
        7 32817 1 1 160 ALA CA   C 27.561 59.257 57.961 1.00 . A A . 171 ALA CA   1 1 
        7 32818 1 1 160 ALA CB   C 26.400 58.314 58.287 1.00 . A A . 171 ALA CB   1 1 
        7 32819 1 1 160 ALA H    H 29.511 58.511 57.603 1.00 . A A . 171 ALA H    1 1 
        7 32820 1 1 160 ALA HA   H 27.192 60.056 57.338 1.00 . A A . 171 ALA HA   1 1 
        7 32821 1 1 160 ALA HB1  H 25.904 58.020 57.374 1.00 . A A . 171 ALA HB1  1 1 
        7 32822 1 1 160 ALA HB2  H 25.696 58.819 58.933 1.00 . A A . 171 ALA HB2  1 1 
        7 32823 1 1 160 ALA HB3  H 26.779 57.435 58.788 1.00 . A A . 171 ALA HB3  1 1 
        7 32824 1 1 160 ALA N    N 28.604 58.532 57.239 1.00 . A A . 171 ALA N    1 1 
        7 32825 1 1 160 ALA O    O 29.107 59.378 59.798 1.00 . A A . 171 ALA O    1 1 
        7 32826 1 1 161 ALA C    C 27.304 60.714 62.193 1.00 . A A . 172 ALA C    1 1 
        7 32827 1 1 161 ALA CA   C 27.843 61.509 61.012 1.00 . A A . 172 ALA CA   1 1 
        7 32828 1 1 161 ALA CB   C 27.321 62.944 61.077 1.00 . A A . 172 ALA CB   1 1 
        7 32829 1 1 161 ALA H    H 26.627 61.202 59.304 1.00 . A A . 172 ALA H    1 1 
        7 32830 1 1 161 ALA HA   H 28.922 61.525 61.059 1.00 . A A . 172 ALA HA   1 1 
        7 32831 1 1 161 ALA HB1  H 26.725 63.071 61.968 1.00 . A A . 172 ALA HB1  1 1 
        7 32832 1 1 161 ALA HB2  H 26.714 63.147 60.206 1.00 . A A . 172 ALA HB2  1 1 
        7 32833 1 1 161 ALA HB3  H 28.156 63.629 61.103 1.00 . A A . 172 ALA HB3  1 1 
        7 32834 1 1 161 ALA N    N 27.428 60.876 59.767 1.00 . A A . 172 ALA N    1 1 
        7 32835 1 1 161 ALA O    O 27.930 59.755 62.645 1.00 . A A . 172 ALA O    1 1 
        7 32836 1 1 162 THR C    C 25.285 58.941 63.426 1.00 . A A . 173 THR C    1 1 
        7 32837 1 1 162 THR CA   C 25.509 60.403 63.794 1.00 . A A . 173 THR CA   1 1 
        7 32838 1 1 162 THR CB   C 24.169 61.054 64.141 1.00 . A A . 173 THR CB   1 1 
        7 32839 1 1 162 THR CG2  C 24.379 62.145 65.191 1.00 . A A . 173 THR CG2  1 1 
        7 32840 1 1 162 THR H    H 25.669 61.867 62.271 1.00 . A A . 173 THR H    1 1 
        7 32841 1 1 162 THR HA   H 26.161 60.457 64.653 1.00 . A A . 173 THR HA   1 1 
        7 32842 1 1 162 THR HB   H 23.495 60.307 64.532 1.00 . A A . 173 THR HB   1 1 
        7 32843 1 1 162 THR HG1  H 24.205 62.318 62.666 1.00 . A A . 173 THR HG1  1 1 
        7 32844 1 1 162 THR HG21 H 25.118 62.848 64.835 1.00 . A A . 173 THR HG21 1 1 
        7 32845 1 1 162 THR HG22 H 24.720 61.699 66.111 1.00 . A A . 173 THR HG22 1 1 
        7 32846 1 1 162 THR HG23 H 23.443 62.661 65.363 1.00 . A A . 173 THR HG23 1 1 
        7 32847 1 1 162 THR N    N 26.130 61.103 62.677 1.00 . A A . 173 THR N    1 1 
        7 32848 1 1 162 THR O    O 24.826 58.632 62.326 1.00 . A A . 173 THR O    1 1 
        7 32849 1 1 162 THR OG1  O 23.610 61.626 62.969 1.00 . A A . 173 THR OG1  1 1 
        7 32850 1 1 163 PRO C    C 23.979 56.155 64.104 1.00 . A A . 174 PRO C    1 1 
        7 32851 1 1 163 PRO CA   C 25.445 56.584 64.066 1.00 . A A . 174 PRO CA   1 1 
        7 32852 1 1 163 PRO CB   C 26.243 55.938 65.198 1.00 . A A . 174 PRO CB   1 1 
        7 32853 1 1 163 PRO CD   C 26.162 58.321 65.645 1.00 . A A . 174 PRO CD   1 1 
        7 32854 1 1 163 PRO CG   C 26.251 56.943 66.301 1.00 . A A . 174 PRO CG   1 1 
        7 32855 1 1 163 PRO HA   H 25.888 56.317 63.118 1.00 . A A . 174 PRO HA   1 1 
        7 32856 1 1 163 PRO HB2  H 25.760 55.025 65.521 1.00 . A A . 174 PRO HB2  1 1 
        7 32857 1 1 163 PRO HB3  H 27.254 55.736 64.877 1.00 . A A . 174 PRO HB3  1 1 
        7 32858 1 1 163 PRO HD2  H 25.499 58.963 66.207 1.00 . A A . 174 PRO HD2  1 1 
        7 32859 1 1 163 PRO HD3  H 27.141 58.767 65.557 1.00 . A A . 174 PRO HD3  1 1 
        7 32860 1 1 163 PRO HG2  H 25.400 56.783 66.950 1.00 . A A . 174 PRO HG2  1 1 
        7 32861 1 1 163 PRO HG3  H 27.168 56.869 66.865 1.00 . A A . 174 PRO HG3  1 1 
        7 32862 1 1 163 PRO N    N 25.608 58.043 64.313 1.00 . A A . 174 PRO N    1 1 
        7 32863 1 1 163 PRO O    O 23.732 54.964 64.190 1.00 . A A . 174 PRO O    1 1 
        7 32864 1 1 163 PRO OXT  O 23.126 57.025 64.034 1.00 . A A . 174 PRO OXT  1 1 
        7 32865 2 1   1 LYS C    C 72.425 65.172 47.031 1.00 . B B . 212 LYS C    1 1 
        7 32866 2 1   1 LYS CA   C 73.775 65.454 46.382 1.00 . B B . 212 LYS CA   1 1 
        7 32867 2 1   1 LYS CB   C 73.988 66.963 46.269 1.00 . B B . 212 LYS CB   1 1 
        7 32868 2 1   1 LYS CD   C 75.599 68.744 45.592 1.00 . B B . 212 LYS CD   1 1 
        7 32869 2 1   1 LYS CE   C 76.747 68.976 44.603 1.00 . B B . 212 LYS CE   1 1 
        7 32870 2 1   1 LYS CG   C 75.438 67.247 45.876 1.00 . B B . 212 LYS CG   1 1 
        7 32871 2 1   1 LYS H1   H 74.765 64.494 44.822 1.00 . B B . 212 LYS H1   1 1 
        7 32872 2 1   1 LYS H2   H 73.555 65.575 44.313 1.00 . B B . 212 LYS H2   1 1 
        7 32873 2 1   1 LYS H3   H 73.130 64.066 44.970 1.00 . B B . 212 LYS H3   1 1 
        7 32874 2 1   1 LYS HA   H 74.560 65.022 46.984 1.00 . B B . 212 LYS HA   1 1 
        7 32875 2 1   1 LYS HB2  H 73.325 67.363 45.514 1.00 . B B . 212 LYS HB2  1 1 
        7 32876 2 1   1 LYS HB3  H 73.775 67.430 47.218 1.00 . B B . 212 LYS HB3  1 1 
        7 32877 2 1   1 LYS HD2  H 74.680 69.132 45.175 1.00 . B B . 212 LYS HD2  1 1 
        7 32878 2 1   1 LYS HD3  H 75.817 69.259 46.515 1.00 . B B . 212 LYS HD3  1 1 
        7 32879 2 1   1 LYS HE2  H 76.456 69.734 43.892 1.00 . B B . 212 LYS HE2  1 1 
        7 32880 2 1   1 LYS HE3  H 77.622 69.308 45.141 1.00 . B B . 212 LYS HE3  1 1 
        7 32881 2 1   1 LYS HG2  H 76.095 66.959 46.684 1.00 . B B . 212 LYS HG2  1 1 
        7 32882 2 1   1 LYS HG3  H 75.686 66.683 44.991 1.00 . B B . 212 LYS HG3  1 1 
        7 32883 2 1   1 LYS HZ1  H 76.789 66.895 44.455 1.00 . B B . 212 LYS HZ1  1 1 
        7 32884 2 1   1 LYS HZ2  H 78.083 67.669 43.681 1.00 . B B . 212 LYS HZ2  1 1 
        7 32885 2 1   1 LYS HZ3  H 76.540 67.689 42.975 1.00 . B B . 212 LYS HZ3  1 1 
        7 32886 2 1   1 LYS N    N 73.808 64.852 45.018 1.00 . B B . 212 LYS N    1 1 
        7 32887 2 1   1 LYS NZ   N 77.062 67.712 43.874 1.00 . B B . 212 LYS NZ   1 1 
        7 32888 2 1   1 LYS O    O 71.908 64.058 46.951 1.00 . B B . 212 LYS O    1 1 
        7 32889 2 1   2 ALA C    C 69.690 65.061 47.564 1.00 . B B . 213 ALA C    1 1 
        7 32890 2 1   2 ALA CA   C 70.569 66.041 48.330 1.00 . B B . 213 ALA CA   1 1 
        7 32891 2 1   2 ALA CB   C 69.861 67.394 48.414 1.00 . B B . 213 ALA CB   1 1 
        7 32892 2 1   2 ALA H    H 72.317 67.056 47.705 1.00 . B B . 213 ALA H    1 1 
        7 32893 2 1   2 ALA HA   H 70.725 65.664 49.329 1.00 . B B . 213 ALA HA   1 1 
        7 32894 2 1   2 ALA HB1  H 68.798 67.247 48.306 1.00 . B B . 213 ALA HB1  1 1 
        7 32895 2 1   2 ALA HB2  H 70.218 68.040 47.624 1.00 . B B . 213 ALA HB2  1 1 
        7 32896 2 1   2 ALA HB3  H 70.067 67.848 49.372 1.00 . B B . 213 ALA HB3  1 1 
        7 32897 2 1   2 ALA N    N 71.858 66.191 47.672 1.00 . B B . 213 ALA N    1 1 
        7 32898 2 1   2 ALA O    O 69.883 64.840 46.368 1.00 . B B . 213 ALA O    1 1 
        7 32899 2 1   3 GLY C    C 67.134 62.664 48.696 1.00 . B B . 214 GLY C    1 1 
        7 32900 2 1   3 GLY CA   C 67.807 63.533 47.641 1.00 . B B . 214 GLY CA   1 1 
        7 32901 2 1   3 GLY H    H 68.611 64.704 49.210 1.00 . B B . 214 GLY H    1 1 
        7 32902 2 1   3 GLY HA2  H 67.051 64.072 47.091 1.00 . B B . 214 GLY HA2  1 1 
        7 32903 2 1   3 GLY HA3  H 68.359 62.899 46.961 1.00 . B B . 214 GLY HA3  1 1 
        7 32904 2 1   3 GLY N    N 68.719 64.484 48.261 1.00 . B B . 214 GLY N    1 1 
        7 32905 2 1   3 GLY O    O 65.991 62.236 48.525 1.00 . B B . 214 GLY O    1 1 
        7 32906 2 1   4 VAL C    C 67.219 62.382 52.159 1.00 . B B . 215 VAL C    1 1 
        7 32907 2 1   4 VAL CA   C 67.321 61.581 50.864 1.00 . B B . 215 VAL CA   1 1 
        7 32908 2 1   4 VAL CB   C 68.234 60.373 51.089 1.00 . B B . 215 VAL CB   1 1 
        7 32909 2 1   4 VAL CG1  C 67.774 59.603 52.330 1.00 . B B . 215 VAL CG1  1 1 
        7 32910 2 1   4 VAL CG2  C 68.170 59.452 49.874 1.00 . B B . 215 VAL CG2  1 1 
        7 32911 2 1   4 VAL H    H 68.756 62.773 49.862 1.00 . B B . 215 VAL H    1 1 
        7 32912 2 1   4 VAL HA   H 66.338 61.228 50.590 1.00 . B B . 215 VAL HA   1 1 
        7 32913 2 1   4 VAL HB   H 69.250 60.714 51.232 1.00 . B B . 215 VAL HB   1 1 
        7 32914 2 1   4 VAL HG11 H 67.011 58.891 52.049 1.00 . B B . 215 VAL HG11 1 1 
        7 32915 2 1   4 VAL HG12 H 67.373 60.295 53.054 1.00 . B B . 215 VAL HG12 1 1 
        7 32916 2 1   4 VAL HG13 H 68.615 59.079 52.759 1.00 . B B . 215 VAL HG13 1 1 
        7 32917 2 1   4 VAL HG21 H 67.957 58.444 50.198 1.00 . B B . 215 VAL HG21 1 1 
        7 32918 2 1   4 VAL HG22 H 69.118 59.473 49.359 1.00 . B B . 215 VAL HG22 1 1 
        7 32919 2 1   4 VAL HG23 H 67.389 59.789 49.208 1.00 . B B . 215 VAL HG23 1 1 
        7 32920 2 1   4 VAL N    N 67.851 62.406 49.785 1.00 . B B . 215 VAL N    1 1 
        7 32921 2 1   4 VAL O    O 68.207 62.538 52.878 1.00 . B B . 215 VAL O    1 1 
        7 32922 2 1   5 ARG C    C 65.343 62.715 54.798 1.00 . B B . 216 ARG C    1 1 
        7 32923 2 1   5 ARG CA   C 65.807 63.644 53.681 1.00 . B B . 216 ARG CA   1 1 
        7 32924 2 1   5 ARG CB   C 64.763 64.735 53.447 1.00 . B B . 216 ARG CB   1 1 
        7 32925 2 1   5 ARG CD   C 66.051 65.899 55.261 1.00 . B B . 216 ARG CD   1 1 
        7 32926 2 1   5 ARG CG   C 64.655 65.620 54.694 1.00 . B B . 216 ARG CG   1 1 
        7 32927 2 1   5 ARG CZ   C 68.109 66.492 54.104 1.00 . B B . 216 ARG CZ   1 1 
        7 32928 2 1   5 ARG H    H 65.267 62.713 51.853 1.00 . B B . 216 ARG H    1 1 
        7 32929 2 1   5 ARG HA   H 66.739 64.104 53.972 1.00 . B B . 216 ARG HA   1 1 
        7 32930 2 1   5 ARG HB2  H 65.057 65.340 52.600 1.00 . B B . 216 ARG HB2  1 1 
        7 32931 2 1   5 ARG HB3  H 63.806 64.278 53.248 1.00 . B B . 216 ARG HB3  1 1 
        7 32932 2 1   5 ARG HD2  H 65.956 66.418 56.202 1.00 . B B . 216 ARG HD2  1 1 
        7 32933 2 1   5 ARG HD3  H 66.565 64.963 55.421 1.00 . B B . 216 ARG HD3  1 1 
        7 32934 2 1   5 ARG HE   H 66.376 67.471 53.878 1.00 . B B . 216 ARG HE   1 1 
        7 32935 2 1   5 ARG HG2  H 64.181 66.554 54.429 1.00 . B B . 216 ARG HG2  1 1 
        7 32936 2 1   5 ARG HG3  H 64.061 65.117 55.440 1.00 . B B . 216 ARG HG3  1 1 
        7 32937 2 1   5 ARG HH11 H 68.206 64.912 55.328 1.00 . B B . 216 ARG HH11 1 1 
        7 32938 2 1   5 ARG HH12 H 69.681 65.325 54.523 1.00 . B B . 216 ARG HH12 1 1 
        7 32939 2 1   5 ARG HH21 H 68.319 68.029 52.836 1.00 . B B . 216 ARG HH21 1 1 
        7 32940 2 1   5 ARG HH22 H 69.744 67.083 53.113 1.00 . B B . 216 ARG HH22 1 1 
        7 32941 2 1   5 ARG N    N 66.021 62.875 52.457 1.00 . B B . 216 ARG N    1 1 
        7 32942 2 1   5 ARG NE   N 66.820 66.727 54.336 1.00 . B B . 216 ARG NE   1 1 
        7 32943 2 1   5 ARG NH1  N 68.712 65.499 54.698 1.00 . B B . 216 ARG NH1  1 1 
        7 32944 2 1   5 ARG NH2  N 68.776 67.262 53.287 1.00 . B B . 216 ARG NH2  1 1 
        7 32945 2 1   5 ARG O    O 65.582 62.969 55.976 1.00 . B B . 216 ARG O    1 1 
        7 32946 2 1   6 SER C    C 64.283 59.249 54.756 1.00 . B B . 217 SER C    1 1 
        7 32947 2 1   6 SER CA   C 64.212 60.639 55.366 1.00 . B B . 217 SER CA   1 1 
        7 32948 2 1   6 SER CB   C 62.768 60.936 55.772 1.00 . B B . 217 SER CB   1 1 
        7 32949 2 1   6 SER H    H 64.545 61.471 53.449 1.00 . B B . 217 SER H    1 1 
        7 32950 2 1   6 SER HA   H 64.840 60.669 56.245 1.00 . B B . 217 SER HA   1 1 
        7 32951 2 1   6 SER HB2  H 62.118 60.793 54.925 1.00 . B B . 217 SER HB2  1 1 
        7 32952 2 1   6 SER HB3  H 62.473 60.259 56.565 1.00 . B B . 217 SER HB3  1 1 
        7 32953 2 1   6 SER HG   H 63.454 62.749 55.931 1.00 . B B . 217 SER HG   1 1 
        7 32954 2 1   6 SER N    N 64.693 61.623 54.406 1.00 . B B . 217 SER N    1 1 
        7 32955 2 1   6 SER O    O 63.637 58.973 53.743 1.00 . B B . 217 SER O    1 1 
        7 32956 2 1   6 SER OG   O 62.667 62.283 56.218 1.00 . B B . 217 SER OG   1 1 
        7 32957 2 1   7 VAL C    C 64.280 56.050 55.554 1.00 . B B . 218 VAL C    1 1 
        7 32958 2 1   7 VAL CA   C 65.218 57.024 54.849 1.00 . B B . 218 VAL CA   1 1 
        7 32959 2 1   7 VAL CB   C 66.662 56.546 55.011 1.00 . B B . 218 VAL CB   1 1 
        7 32960 2 1   7 VAL CG1  C 66.718 55.430 56.057 1.00 . B B . 218 VAL CG1  1 1 
        7 32961 2 1   7 VAL CG2  C 67.166 56.007 53.670 1.00 . B B . 218 VAL CG2  1 1 
        7 32962 2 1   7 VAL H    H 65.573 58.655 56.165 1.00 . B B . 218 VAL H    1 1 
        7 32963 2 1   7 VAL HA   H 64.978 57.029 53.798 1.00 . B B . 218 VAL HA   1 1 
        7 32964 2 1   7 VAL HB   H 67.283 57.371 55.328 1.00 . B B . 218 VAL HB   1 1 
        7 32965 2 1   7 VAL HG11 H 67.660 54.911 55.978 1.00 . B B . 218 VAL HG11 1 1 
        7 32966 2 1   7 VAL HG12 H 65.911 54.735 55.884 1.00 . B B . 218 VAL HG12 1 1 
        7 32967 2 1   7 VAL HG13 H 66.622 55.856 57.045 1.00 . B B . 218 VAL HG13 1 1 
        7 32968 2 1   7 VAL HG21 H 67.952 56.645 53.296 1.00 . B B . 218 VAL HG21 1 1 
        7 32969 2 1   7 VAL HG22 H 66.351 55.985 52.961 1.00 . B B . 218 VAL HG22 1 1 
        7 32970 2 1   7 VAL HG23 H 67.551 55.006 53.807 1.00 . B B . 218 VAL HG23 1 1 
        7 32971 2 1   7 VAL N    N 65.075 58.380 55.364 1.00 . B B . 218 VAL N    1 1 
        7 32972 2 1   7 VAL O    O 64.381 55.839 56.763 1.00 . B B . 218 VAL O    1 1 
        7 32973 2 1   8 PHE C    C 63.075 53.069 55.177 1.00 . B B . 219 PHE C    1 1 
        7 32974 2 1   8 PHE CA   C 62.460 54.455 55.321 1.00 . B B . 219 PHE CA   1 1 
        7 32975 2 1   8 PHE CB   C 61.120 54.520 54.579 1.00 . B B . 219 PHE CB   1 1 
        7 32976 2 1   8 PHE CD1  C 59.460 52.751 55.273 1.00 . B B . 219 PHE CD1  1 1 
        7 32977 2 1   8 PHE CD2  C 61.074 52.226 53.544 1.00 . B B . 219 PHE CD2  1 1 
        7 32978 2 1   8 PHE CE1  C 58.923 51.462 55.163 1.00 . B B . 219 PHE CE1  1 1 
        7 32979 2 1   8 PHE CE2  C 60.538 50.940 53.432 1.00 . B B . 219 PHE CE2  1 1 
        7 32980 2 1   8 PHE CG   C 60.536 53.133 54.463 1.00 . B B . 219 PHE CG   1 1 
        7 32981 2 1   8 PHE CZ   C 59.464 50.557 54.242 1.00 . B B . 219 PHE CZ   1 1 
        7 32982 2 1   8 PHE H    H 63.381 55.635 53.816 1.00 . B B . 219 PHE H    1 1 
        7 32983 2 1   8 PHE HA   H 62.298 54.665 56.368 1.00 . B B . 219 PHE HA   1 1 
        7 32984 2 1   8 PHE HB2  H 60.439 55.153 55.128 1.00 . B B . 219 PHE HB2  1 1 
        7 32985 2 1   8 PHE HB3  H 61.274 54.930 53.591 1.00 . B B . 219 PHE HB3  1 1 
        7 32986 2 1   8 PHE HD1  H 59.043 53.450 55.984 1.00 . B B . 219 PHE HD1  1 1 
        7 32987 2 1   8 PHE HD2  H 61.900 52.521 52.918 1.00 . B B . 219 PHE HD2  1 1 
        7 32988 2 1   8 PHE HE1  H 58.093 51.168 55.789 1.00 . B B . 219 PHE HE1  1 1 
        7 32989 2 1   8 PHE HE2  H 60.955 50.241 52.722 1.00 . B B . 219 PHE HE2  1 1 
        7 32990 2 1   8 PHE HZ   H 59.051 49.563 54.155 1.00 . B B . 219 PHE HZ   1 1 
        7 32991 2 1   8 PHE N    N 63.392 55.439 54.778 1.00 . B B . 219 PHE N    1 1 
        7 32992 2 1   8 PHE O    O 63.662 52.757 54.143 1.00 . B B . 219 PHE O    1 1 
        7 32993 2 1   9 LEU C    C 62.658 49.817 56.698 1.00 . B B . 220 LEU C    1 1 
        7 32994 2 1   9 LEU CA   C 63.577 50.915 56.157 1.00 . B B . 220 LEU CA   1 1 
        7 32995 2 1   9 LEU CB   C 64.888 50.916 56.942 1.00 . B B . 220 LEU CB   1 1 
        7 32996 2 1   9 LEU CD1  C 67.066 52.079 56.545 1.00 . B B . 220 LEU CD1  1 1 
        7 32997 2 1   9 LEU CD2  C 66.726 49.740 55.739 1.00 . B B . 220 LEU CD2  1 1 
        7 32998 2 1   9 LEU CG   C 66.051 51.092 55.967 1.00 . B B . 220 LEU CG   1 1 
        7 32999 2 1   9 LEU H    H 62.513 52.545 57.032 1.00 . B B . 220 LEU H    1 1 
        7 33000 2 1   9 LEU HA   H 63.804 50.691 55.126 1.00 . B B . 220 LEU HA   1 1 
        7 33001 2 1   9 LEU HB2  H 64.884 51.730 57.652 1.00 . B B . 220 LEU HB2  1 1 
        7 33002 2 1   9 LEU HB3  H 65.000 49.979 57.466 1.00 . B B . 220 LEU HB3  1 1 
        7 33003 2 1   9 LEU HD11 H 67.952 51.544 56.854 1.00 . B B . 220 LEU HD11 1 1 
        7 33004 2 1   9 LEU HD12 H 66.634 52.582 57.398 1.00 . B B . 220 LEU HD12 1 1 
        7 33005 2 1   9 LEU HD13 H 67.329 52.808 55.793 1.00 . B B . 220 LEU HD13 1 1 
        7 33006 2 1   9 LEU HD21 H 66.180 48.973 56.268 1.00 . B B . 220 LEU HD21 1 1 
        7 33007 2 1   9 LEU HD22 H 67.740 49.779 56.109 1.00 . B B . 220 LEU HD22 1 1 
        7 33008 2 1   9 LEU HD23 H 66.735 49.515 54.683 1.00 . B B . 220 LEU HD23 1 1 
        7 33009 2 1   9 LEU HG   H 65.676 51.472 55.028 1.00 . B B . 220 LEU HG   1 1 
        7 33010 2 1   9 LEU N    N 62.973 52.246 56.217 1.00 . B B . 220 LEU N    1 1 
        7 33011 2 1   9 LEU O    O 62.225 49.854 57.849 1.00 . B B . 220 LEU O    1 1 
        7 33012 2 1  10 ALA C    C 62.226 46.385 55.891 1.00 . B B . 221 ALA C    1 1 
        7 33013 2 1  10 ALA CA   C 61.537 47.702 56.233 1.00 . B B . 221 ALA CA   1 1 
        7 33014 2 1  10 ALA CB   C 60.205 47.783 55.492 1.00 . B B . 221 ALA CB   1 1 
        7 33015 2 1  10 ALA H    H 62.775 48.849 54.952 1.00 . B B . 221 ALA H    1 1 
        7 33016 2 1  10 ALA HA   H 61.351 47.739 57.293 1.00 . B B . 221 ALA HA   1 1 
        7 33017 2 1  10 ALA HB1  H 60.381 48.096 54.473 1.00 . B B . 221 ALA HB1  1 1 
        7 33018 2 1  10 ALA HB2  H 59.561 48.498 55.984 1.00 . B B . 221 ALA HB2  1 1 
        7 33019 2 1  10 ALA HB3  H 59.734 46.812 55.494 1.00 . B B . 221 ALA HB3  1 1 
        7 33020 2 1  10 ALA N    N 62.385 48.828 55.852 1.00 . B B . 221 ALA N    1 1 
        7 33021 2 1  10 ALA O    O 62.767 46.228 54.799 1.00 . B B . 221 ALA O    1 1 
        7 33022 2 1  11 GLY C    C 61.846 43.150 56.013 1.00 . B B . 222 GLY C    1 1 
        7 33023 2 1  11 GLY CA   C 62.837 44.148 56.602 1.00 . B B . 222 GLY CA   1 1 
        7 33024 2 1  11 GLY H    H 61.758 45.620 57.683 1.00 . B B . 222 GLY H    1 1 
        7 33025 2 1  11 GLY HA2  H 63.667 44.273 55.919 1.00 . B B . 222 GLY HA2  1 1 
        7 33026 2 1  11 GLY HA3  H 63.206 43.764 57.540 1.00 . B B . 222 GLY HA3  1 1 
        7 33027 2 1  11 GLY N    N 62.205 45.443 56.828 1.00 . B B . 222 GLY N    1 1 
        7 33028 2 1  11 GLY O    O 60.658 43.448 55.875 1.00 . B B . 222 GLY O    1 1 
        7 33029 2 1  12 PRO C    C 60.369 40.458 56.067 1.00 . B B . 223 PRO C    1 1 
        7 33030 2 1  12 PRO CA   C 61.459 40.899 55.093 1.00 . B B . 223 PRO CA   1 1 
        7 33031 2 1  12 PRO CB   C 62.435 39.749 54.815 1.00 . B B . 223 PRO CB   1 1 
        7 33032 2 1  12 PRO CD   C 63.712 41.550 55.804 1.00 . B B . 223 PRO CD   1 1 
        7 33033 2 1  12 PRO CG   C 63.804 40.347 54.872 1.00 . B B . 223 PRO CG   1 1 
        7 33034 2 1  12 PRO HA   H 61.020 41.230 54.165 1.00 . B B . 223 PRO HA   1 1 
        7 33035 2 1  12 PRO HB2  H 62.331 38.984 55.572 1.00 . B B . 223 PRO HB2  1 1 
        7 33036 2 1  12 PRO HB3  H 62.255 39.334 53.837 1.00 . B B . 223 PRO HB3  1 1 
        7 33037 2 1  12 PRO HD2  H 63.932 41.258 56.823 1.00 . B B . 223 PRO HD2  1 1 
        7 33038 2 1  12 PRO HD3  H 64.375 42.336 55.479 1.00 . B B . 223 PRO HD3  1 1 
        7 33039 2 1  12 PRO HG2  H 64.509 39.623 55.261 1.00 . B B . 223 PRO HG2  1 1 
        7 33040 2 1  12 PRO HG3  H 64.111 40.673 53.889 1.00 . B B . 223 PRO HG3  1 1 
        7 33041 2 1  12 PRO N    N 62.314 41.976 55.673 1.00 . B B . 223 PRO N    1 1 
        7 33042 2 1  12 PRO O    O 59.824 39.362 55.944 1.00 . B B . 223 PRO O    1 1 
        7 33043 2 1  13 PHE C    C 58.321 39.738 57.740 1.00 . B B . 224 PHE C    1 1 
        7 33044 2 1  13 PHE CA   C 59.046 41.046 58.030 1.00 . B B . 224 PHE CA   1 1 
        7 33045 2 1  13 PHE CB   C 58.052 42.201 58.065 1.00 . B B . 224 PHE CB   1 1 
        7 33046 2 1  13 PHE CD1  C 59.128 43.693 59.781 1.00 . B B . 224 PHE CD1  1 1 
        7 33047 2 1  13 PHE CD2  C 57.037 42.600 60.325 1.00 . B B . 224 PHE CD2  1 1 
        7 33048 2 1  13 PHE CE1  C 59.138 44.305 61.039 1.00 . B B . 224 PHE CE1  1 1 
        7 33049 2 1  13 PHE CE2  C 57.048 43.212 61.584 1.00 . B B . 224 PHE CE2  1 1 
        7 33050 2 1  13 PHE CG   C 58.076 42.842 59.426 1.00 . B B . 224 PHE CG   1 1 
        7 33051 2 1  13 PHE CZ   C 58.096 44.064 61.941 1.00 . B B . 224 PHE CZ   1 1 
        7 33052 2 1  13 PHE H    H 60.540 42.183 57.061 1.00 . B B . 224 PHE H    1 1 
        7 33053 2 1  13 PHE HA   H 59.516 40.969 59.001 1.00 . B B . 224 PHE HA   1 1 
        7 33054 2 1  13 PHE HB2  H 58.329 42.934 57.321 1.00 . B B . 224 PHE HB2  1 1 
        7 33055 2 1  13 PHE HB3  H 57.058 41.836 57.856 1.00 . B B . 224 PHE HB3  1 1 
        7 33056 2 1  13 PHE HD1  H 59.933 43.876 59.085 1.00 . B B . 224 PHE HD1  1 1 
        7 33057 2 1  13 PHE HD2  H 56.230 41.930 60.052 1.00 . B B . 224 PHE HD2  1 1 
        7 33058 2 1  13 PHE HE1  H 59.951 44.963 61.314 1.00 . B B . 224 PHE HE1  1 1 
        7 33059 2 1  13 PHE HE2  H 56.243 43.029 62.282 1.00 . B B . 224 PHE HE2  1 1 
        7 33060 2 1  13 PHE HZ   H 58.100 44.534 62.912 1.00 . B B . 224 PHE HZ   1 1 
        7 33061 2 1  13 PHE N    N 60.066 41.326 57.027 1.00 . B B . 224 PHE N    1 1 
        7 33062 2 1  13 PHE O    O 58.937 38.734 57.390 1.00 . B B . 224 PHE O    1 1 
        7 33063 2 1  14 MET C    C 57.076 37.411 57.185 1.00 . B B . 225 MET C    1 1 
        7 33064 2 1  14 MET CA   C 56.210 38.560 57.691 1.00 . B B . 225 MET CA   1 1 
        7 33065 2 1  14 MET CB   C 55.107 38.844 56.673 1.00 . B B . 225 MET CB   1 1 
        7 33066 2 1  14 MET CE   C 53.247 37.956 59.184 1.00 . B B . 225 MET CE   1 1 
        7 33067 2 1  14 MET CG   C 54.134 37.664 56.630 1.00 . B B . 225 MET CG   1 1 
        7 33068 2 1  14 MET H    H 56.575 40.573 58.211 1.00 . B B . 225 MET H    1 1 
        7 33069 2 1  14 MET HA   H 55.759 38.280 58.629 1.00 . B B . 225 MET HA   1 1 
        7 33070 2 1  14 MET HB2  H 54.578 39.739 56.959 1.00 . B B . 225 MET HB2  1 1 
        7 33071 2 1  14 MET HB3  H 55.547 38.980 55.698 1.00 . B B . 225 MET HB3  1 1 
        7 33072 2 1  14 MET HE1  H 52.720 37.433 59.970 1.00 . B B . 225 MET HE1  1 1 
        7 33073 2 1  14 MET HE2  H 52.535 38.461 58.552 1.00 . B B . 225 MET HE2  1 1 
        7 33074 2 1  14 MET HE3  H 53.922 38.682 59.616 1.00 . B B . 225 MET HE3  1 1 
        7 33075 2 1  14 MET HG2  H 53.133 38.029 56.465 1.00 . B B . 225 MET HG2  1 1 
        7 33076 2 1  14 MET HG3  H 54.412 36.999 55.826 1.00 . B B . 225 MET HG3  1 1 
        7 33077 2 1  14 MET N    N 57.011 39.752 57.912 1.00 . B B . 225 MET N    1 1 
        7 33078 2 1  14 MET O    O 57.140 36.352 57.804 1.00 . B B . 225 MET O    1 1 
        7 33079 2 1  14 MET SD   S 54.194 36.765 58.202 1.00 . B B . 225 MET SD   1 1 
        7 33080 2 1  15 GLY C    C 59.560 36.058 56.528 1.00 . B B . 226 GLY C    1 1 
        7 33081 2 1  15 GLY CA   C 58.602 36.601 55.476 1.00 . B B . 226 GLY CA   1 1 
        7 33082 2 1  15 GLY H    H 57.652 38.493 55.598 1.00 . B B . 226 GLY H    1 1 
        7 33083 2 1  15 GLY HA2  H 57.992 35.795 55.095 1.00 . B B . 226 GLY HA2  1 1 
        7 33084 2 1  15 GLY HA3  H 59.174 37.028 54.665 1.00 . B B . 226 GLY HA3  1 1 
        7 33085 2 1  15 GLY N    N 57.741 37.629 56.051 1.00 . B B . 226 GLY N    1 1 
        7 33086 2 1  15 GLY O    O 59.269 35.063 57.193 1.00 . B B . 226 GLY O    1 1 
        7 33087 2 1  16 LEU C    C 60.998 35.830 58.940 1.00 . B B . 227 LEU C    1 1 
        7 33088 2 1  16 LEU CA   C 61.691 36.299 57.667 1.00 . B B . 227 LEU CA   1 1 
        7 33089 2 1  16 LEU CB   C 62.626 37.463 57.997 1.00 . B B . 227 LEU CB   1 1 
        7 33090 2 1  16 LEU CD1  C 63.021 39.345 59.592 1.00 . B B . 227 LEU CD1  1 1 
        7 33091 2 1  16 LEU CD2  C 60.800 39.082 58.504 1.00 . B B . 227 LEU CD2  1 1 
        7 33092 2 1  16 LEU CG   C 61.995 38.332 59.086 1.00 . B B . 227 LEU CG   1 1 
        7 33093 2 1  16 LEU H    H 60.877 37.515 56.130 1.00 . B B . 227 LEU H    1 1 
        7 33094 2 1  16 LEU HA   H 62.269 35.486 57.261 1.00 . B B . 227 LEU HA   1 1 
        7 33095 2 1  16 LEU HB2  H 63.573 37.076 58.344 1.00 . B B . 227 LEU HB2  1 1 
        7 33096 2 1  16 LEU HB3  H 62.785 38.060 57.111 1.00 . B B . 227 LEU HB3  1 1 
        7 33097 2 1  16 LEU HD11 H 63.976 38.860 59.715 1.00 . B B . 227 LEU HD11 1 1 
        7 33098 2 1  16 LEU HD12 H 62.693 39.742 60.540 1.00 . B B . 227 LEU HD12 1 1 
        7 33099 2 1  16 LEU HD13 H 63.114 40.151 58.878 1.00 . B B . 227 LEU HD13 1 1 
        7 33100 2 1  16 LEU HD21 H 60.516 38.626 57.569 1.00 . B B . 227 LEU HD21 1 1 
        7 33101 2 1  16 LEU HD22 H 61.072 40.113 58.333 1.00 . B B . 227 LEU HD22 1 1 
        7 33102 2 1  16 LEU HD23 H 59.968 39.038 59.194 1.00 . B B . 227 LEU HD23 1 1 
        7 33103 2 1  16 LEU HG   H 61.669 37.707 59.907 1.00 . B B . 227 LEU HG   1 1 
        7 33104 2 1  16 LEU N    N 60.702 36.723 56.683 1.00 . B B . 227 LEU N    1 1 
        7 33105 2 1  16 LEU O    O 61.406 34.848 59.561 1.00 . B B . 227 LEU O    1 1 
        7 33106 2 1  17 VAL C    C 58.230 35.068 60.269 1.00 . B B . 228 VAL C    1 1 
        7 33107 2 1  17 VAL CA   C 59.192 36.222 60.521 1.00 . B B . 228 VAL CA   1 1 
        7 33108 2 1  17 VAL CB   C 58.394 37.443 60.963 1.00 . B B . 228 VAL CB   1 1 
        7 33109 2 1  17 VAL CG1  C 57.318 37.023 61.966 1.00 . B B . 228 VAL CG1  1 1 
        7 33110 2 1  17 VAL CG2  C 59.335 38.457 61.611 1.00 . B B . 228 VAL CG2  1 1 
        7 33111 2 1  17 VAL H    H 59.680 37.320 58.782 1.00 . B B . 228 VAL H    1 1 
        7 33112 2 1  17 VAL HA   H 59.876 35.948 61.312 1.00 . B B . 228 VAL HA   1 1 
        7 33113 2 1  17 VAL HB   H 57.924 37.889 60.098 1.00 . B B . 228 VAL HB   1 1 
        7 33114 2 1  17 VAL HG11 H 57.562 37.413 62.943 1.00 . B B . 228 VAL HG11 1 1 
        7 33115 2 1  17 VAL HG12 H 57.270 35.945 62.013 1.00 . B B . 228 VAL HG12 1 1 
        7 33116 2 1  17 VAL HG13 H 56.361 37.413 61.651 1.00 . B B . 228 VAL HG13 1 1 
        7 33117 2 1  17 VAL HG21 H 59.288 39.388 61.065 1.00 . B B . 228 VAL HG21 1 1 
        7 33118 2 1  17 VAL HG22 H 60.345 38.076 61.585 1.00 . B B . 228 VAL HG22 1 1 
        7 33119 2 1  17 VAL HG23 H 59.038 38.623 62.635 1.00 . B B . 228 VAL HG23 1 1 
        7 33120 2 1  17 VAL N    N 59.949 36.548 59.321 1.00 . B B . 228 VAL N    1 1 
        7 33121 2 1  17 VAL O    O 57.466 35.085 59.304 1.00 . B B . 228 VAL O    1 1 
        7 33122 2 1  18 ASN C    C 55.937 33.443 60.784 1.00 . B B . 229 ASN C    1 1 
        7 33123 2 1  18 ASN CA   C 57.358 32.940 61.025 1.00 . B B . 229 ASN CA   1 1 
        7 33124 2 1  18 ASN CB   C 57.413 32.082 62.294 1.00 . B B . 229 ASN CB   1 1 
        7 33125 2 1  18 ASN CG   C 57.875 30.669 61.951 1.00 . B B . 229 ASN CG   1 1 
        7 33126 2 1  18 ASN H    H 58.871 34.124 61.910 1.00 . B B . 229 ASN H    1 1 
        7 33127 2 1  18 ASN HA   H 57.666 32.343 60.181 1.00 . B B . 229 ASN HA   1 1 
        7 33128 2 1  18 ASN HB2  H 58.107 32.522 62.992 1.00 . B B . 229 ASN HB2  1 1 
        7 33129 2 1  18 ASN HB3  H 56.432 32.039 62.743 1.00 . B B . 229 ASN HB3  1 1 
        7 33130 2 1  18 ASN HD21 H 58.164 30.146 63.846 1.00 . B B . 229 ASN HD21 1 1 
        7 33131 2 1  18 ASN HD22 H 58.505 28.939 62.700 1.00 . B B . 229 ASN HD22 1 1 
        7 33132 2 1  18 ASN N    N 58.254 34.079 61.154 1.00 . B B . 229 ASN N    1 1 
        7 33133 2 1  18 ASN ND2  N 58.211 29.852 62.913 1.00 . B B . 229 ASN ND2  1 1 
        7 33134 2 1  18 ASN O    O 55.355 34.136 61.624 1.00 . B B . 229 ASN O    1 1 
        7 33135 2 1  18 ASN OD1  O 57.931 30.299 60.779 1.00 . B B . 229 ASN OD1  1 1 
        7 33136 2 1  19 PRO C    C 53.092 33.773 60.416 1.00 . B B . 230 PRO C    1 1 
        7 33137 2 1  19 PRO CA   C 54.032 33.551 59.236 1.00 . B B . 230 PRO CA   1 1 
        7 33138 2 1  19 PRO CB   C 53.571 32.390 58.361 1.00 . B B . 230 PRO CB   1 1 
        7 33139 2 1  19 PRO CD   C 56.011 32.312 58.598 1.00 . B B . 230 PRO CD   1 1 
        7 33140 2 1  19 PRO CG   C 54.823 31.838 57.743 1.00 . B B . 230 PRO CG   1 1 
        7 33141 2 1  19 PRO HA   H 54.089 34.446 58.638 1.00 . B B . 230 PRO HA   1 1 
        7 33142 2 1  19 PRO HB2  H 53.083 31.638 58.967 1.00 . B B . 230 PRO HB2  1 1 
        7 33143 2 1  19 PRO HB3  H 52.903 32.745 57.590 1.00 . B B . 230 PRO HB3  1 1 
        7 33144 2 1  19 PRO HD2  H 56.531 31.469 59.029 1.00 . B B . 230 PRO HD2  1 1 
        7 33145 2 1  19 PRO HD3  H 56.684 32.916 58.010 1.00 . B B . 230 PRO HD3  1 1 
        7 33146 2 1  19 PRO HG2  H 54.782 30.759 57.734 1.00 . B B . 230 PRO HG2  1 1 
        7 33147 2 1  19 PRO HG3  H 54.932 32.214 56.735 1.00 . B B . 230 PRO HG3  1 1 
        7 33148 2 1  19 PRO N    N 55.390 33.127 59.644 1.00 . B B . 230 PRO N    1 1 
        7 33149 2 1  19 PRO O    O 52.262 32.918 60.731 1.00 . B B . 230 PRO O    1 1 
        7 33150 2 1  20 GLU C    C 53.023 34.987 63.516 1.00 . B B . 231 GLU C    1 1 
        7 33151 2 1  20 GLU CA   C 52.367 35.302 62.169 1.00 . B B . 231 GLU CA   1 1 
        7 33152 2 1  20 GLU CB   C 51.029 34.572 62.060 1.00 . B B . 231 GLU CB   1 1 
        7 33153 2 1  20 GLU CD   C 49.426 36.458 62.428 1.00 . B B . 231 GLU CD   1 1 
        7 33154 2 1  20 GLU CG   C 50.029 35.194 63.035 1.00 . B B . 231 GLU CG   1 1 
        7 33155 2 1  20 GLU H    H 53.887 35.582 60.728 1.00 . B B . 231 GLU H    1 1 
        7 33156 2 1  20 GLU HA   H 52.179 36.362 62.123 1.00 . B B . 231 GLU HA   1 1 
        7 33157 2 1  20 GLU HB2  H 50.654 34.663 61.049 1.00 . B B . 231 GLU HB2  1 1 
        7 33158 2 1  20 GLU HB3  H 51.164 33.529 62.301 1.00 . B B . 231 GLU HB3  1 1 
        7 33159 2 1  20 GLU HG2  H 49.239 34.485 63.241 1.00 . B B . 231 GLU HG2  1 1 
        7 33160 2 1  20 GLU HG3  H 50.535 35.447 63.954 1.00 . B B . 231 GLU HG3  1 1 
        7 33161 2 1  20 GLU N    N 53.218 34.941 61.042 1.00 . B B . 231 GLU N    1 1 
        7 33162 2 1  20 GLU O    O 52.391 34.407 64.397 1.00 . B B . 231 GLU O    1 1 
        7 33163 2 1  20 GLU OE1  O 49.405 37.467 63.114 1.00 . B B . 231 GLU OE1  1 1 
        7 33164 2 1  20 GLU OE2  O 48.998 36.397 61.288 1.00 . B B . 231 GLU OE2  1 1 
        7 33165 2 1  21 THR C    C 56.436 34.682 64.659 1.00 . B B . 232 THR C    1 1 
        7 33166 2 1  21 THR CA   C 55.011 35.162 64.927 1.00 . B B . 232 THR CA   1 1 
        7 33167 2 1  21 THR CB   C 54.277 34.129 65.784 1.00 . B B . 232 THR CB   1 1 
        7 33168 2 1  21 THR CG2  C 55.171 33.691 66.946 1.00 . B B . 232 THR CG2  1 1 
        7 33169 2 1  21 THR H    H 54.735 35.851 62.931 1.00 . B B . 232 THR H    1 1 
        7 33170 2 1  21 THR HA   H 55.059 36.093 65.473 1.00 . B B . 232 THR HA   1 1 
        7 33171 2 1  21 THR HB   H 54.033 33.270 65.178 1.00 . B B . 232 THR HB   1 1 
        7 33172 2 1  21 THR HG1  H 52.436 33.998 66.396 1.00 . B B . 232 THR HG1  1 1 
        7 33173 2 1  21 THR HG21 H 55.587 34.562 67.430 1.00 . B B . 232 THR HG21 1 1 
        7 33174 2 1  21 THR HG22 H 55.971 33.069 66.569 1.00 . B B . 232 THR HG22 1 1 
        7 33175 2 1  21 THR HG23 H 54.586 33.132 67.661 1.00 . B B . 232 THR HG23 1 1 
        7 33176 2 1  21 THR N    N 54.285 35.389 63.672 1.00 . B B . 232 THR N    1 1 
        7 33177 2 1  21 THR O    O 56.650 33.773 63.858 1.00 . B B . 232 THR O    1 1 
        7 33178 2 1  21 THR OG1  O 53.083 34.701 66.298 1.00 . B B . 232 THR OG1  1 1 
        7 33179 2 1  22 ASN C    C 59.750 35.872 65.888 1.00 . B B . 233 ASN C    1 1 
        7 33180 2 1  22 ASN CA   C 58.806 34.914 65.161 1.00 . B B . 233 ASN CA   1 1 
        7 33181 2 1  22 ASN CB   C 59.149 34.904 63.674 1.00 . B B . 233 ASN CB   1 1 
        7 33182 2 1  22 ASN CG   C 60.394 34.061 63.428 1.00 . B B . 233 ASN CG   1 1 
        7 33183 2 1  22 ASN H    H 57.178 36.015 65.965 1.00 . B B . 233 ASN H    1 1 
        7 33184 2 1  22 ASN HA   H 58.949 33.921 65.557 1.00 . B B . 233 ASN HA   1 1 
        7 33185 2 1  22 ASN HB2  H 58.321 34.489 63.124 1.00 . B B . 233 ASN HB2  1 1 
        7 33186 2 1  22 ASN HB3  H 59.330 35.915 63.343 1.00 . B B . 233 ASN HB3  1 1 
        7 33187 2 1  22 ASN HD21 H 60.353 33.210 65.222 1.00 . B B . 233 ASN HD21 1 1 
        7 33188 2 1  22 ASN HD22 H 61.626 32.719 64.213 1.00 . B B . 233 ASN HD22 1 1 
        7 33189 2 1  22 ASN N    N 57.407 35.297 65.338 1.00 . B B . 233 ASN N    1 1 
        7 33190 2 1  22 ASN ND2  N 60.827 33.264 64.365 1.00 . B B . 233 ASN ND2  1 1 
        7 33191 2 1  22 ASN O    O 59.331 36.640 66.755 1.00 . B B . 233 ASN O    1 1 
        7 33192 2 1  22 ASN OD1  O 60.991 34.136 62.356 1.00 . B B . 233 ASN OD1  1 1 
        7 33193 2 1  23 SER C    C 63.027 37.193 65.099 1.00 . B B . 234 SER C    1 1 
        7 33194 2 1  23 SER CA   C 62.039 36.673 66.143 1.00 . B B . 234 SER CA   1 1 
        7 33195 2 1  23 SER CB   C 62.800 35.896 67.221 1.00 . B B . 234 SER CB   1 1 
        7 33196 2 1  23 SER H    H 61.307 35.179 64.831 1.00 . B B . 234 SER H    1 1 
        7 33197 2 1  23 SER HA   H 61.545 37.514 66.604 1.00 . B B . 234 SER HA   1 1 
        7 33198 2 1  23 SER HB2  H 62.437 34.884 67.266 1.00 . B B . 234 SER HB2  1 1 
        7 33199 2 1  23 SER HB3  H 63.855 35.887 66.979 1.00 . B B . 234 SER HB3  1 1 
        7 33200 2 1  23 SER HG   H 62.844 35.903 69.170 1.00 . B B . 234 SER HG   1 1 
        7 33201 2 1  23 SER N    N 61.033 35.813 65.525 1.00 . B B . 234 SER N    1 1 
        7 33202 2 1  23 SER O    O 63.943 36.480 64.687 1.00 . B B . 234 SER O    1 1 
        7 33203 2 1  23 SER OG   O 62.591 36.523 68.481 1.00 . B B . 234 SER OG   1 1 
        7 33204 2 1  24 MET C    C 65.184 38.742 64.018 1.00 . B B . 235 MET C    1 1 
        7 33205 2 1  24 MET CA   C 63.725 39.052 63.693 1.00 . B B . 235 MET CA   1 1 
        7 33206 2 1  24 MET CB   C 63.516 40.566 63.692 1.00 . B B . 235 MET CB   1 1 
        7 33207 2 1  24 MET CE   C 64.369 43.096 60.647 1.00 . B B . 235 MET CE   1 1 
        7 33208 2 1  24 MET CG   C 63.461 41.089 62.252 1.00 . B B . 235 MET CG   1 1 
        7 33209 2 1  24 MET H    H 62.100 38.967 65.050 1.00 . B B . 235 MET H    1 1 
        7 33210 2 1  24 MET HA   H 63.488 38.662 62.716 1.00 . B B . 235 MET HA   1 1 
        7 33211 2 1  24 MET HB2  H 62.587 40.799 64.195 1.00 . B B . 235 MET HB2  1 1 
        7 33212 2 1  24 MET HB3  H 64.333 41.040 64.213 1.00 . B B . 235 MET HB3  1 1 
        7 33213 2 1  24 MET HE1  H 65.413 42.823 60.711 1.00 . B B . 235 MET HE1  1 1 
        7 33214 2 1  24 MET HE2  H 64.286 44.124 60.333 1.00 . B B . 235 MET HE2  1 1 
        7 33215 2 1  24 MET HE3  H 63.869 42.463 59.926 1.00 . B B . 235 MET HE3  1 1 
        7 33216 2 1  24 MET HG2  H 64.279 40.670 61.683 1.00 . B B . 235 MET HG2  1 1 
        7 33217 2 1  24 MET HG3  H 62.522 40.800 61.800 1.00 . B B . 235 MET HG3  1 1 
        7 33218 2 1  24 MET N    N 62.841 38.442 64.681 1.00 . B B . 235 MET N    1 1 
        7 33219 2 1  24 MET O    O 65.609 38.846 65.169 1.00 . B B . 235 MET O    1 1 
        7 33220 2 1  24 MET SD   S 63.597 42.896 62.273 1.00 . B B . 235 MET SD   1 1 
        7 33221 2 1  25 PRO C    C 68.196 39.212 63.775 1.00 . B B . 236 PRO C    1 1 
        7 33222 2 1  25 PRO CA   C 67.394 38.035 63.217 1.00 . B B . 236 PRO CA   1 1 
        7 33223 2 1  25 PRO CB   C 67.882 37.669 61.813 1.00 . B B . 236 PRO CB   1 1 
        7 33224 2 1  25 PRO CD   C 65.527 38.209 61.634 1.00 . B B . 236 PRO CD   1 1 
        7 33225 2 1  25 PRO CG   C 66.655 37.395 61.007 1.00 . B B . 236 PRO CG   1 1 
        7 33226 2 1  25 PRO HA   H 67.496 37.178 63.863 1.00 . B B . 236 PRO HA   1 1 
        7 33227 2 1  25 PRO HB2  H 68.431 38.495 61.387 1.00 . B B . 236 PRO HB2  1 1 
        7 33228 2 1  25 PRO HB3  H 68.503 36.786 61.850 1.00 . B B . 236 PRO HB3  1 1 
        7 33229 2 1  25 PRO HD2  H 65.440 39.171 61.148 1.00 . B B . 236 PRO HD2  1 1 
        7 33230 2 1  25 PRO HD3  H 64.596 37.668 61.584 1.00 . B B . 236 PRO HD3  1 1 
        7 33231 2 1  25 PRO HG2  H 66.813 37.702 59.983 1.00 . B B . 236 PRO HG2  1 1 
        7 33232 2 1  25 PRO HG3  H 66.409 36.345 61.047 1.00 . B B . 236 PRO HG3  1 1 
        7 33233 2 1  25 PRO N    N 65.951 38.366 63.031 1.00 . B B . 236 PRO N    1 1 
        7 33234 2 1  25 PRO O    O 67.960 40.368 63.412 1.00 . B B . 236 PRO O    1 1 
        7 33235 2 1  26 SER C    C 70.907 40.565 64.210 1.00 . B B . 237 SER C    1 1 
        7 33236 2 1  26 SER CA   C 69.990 39.938 65.253 1.00 . B B . 237 SER CA   1 1 
        7 33237 2 1  26 SER CB   C 70.844 39.334 66.368 1.00 . B B . 237 SER CB   1 1 
        7 33238 2 1  26 SER H    H 69.292 37.970 64.895 1.00 . B B . 237 SER H    1 1 
        7 33239 2 1  26 SER HA   H 69.360 40.704 65.674 1.00 . B B . 237 SER HA   1 1 
        7 33240 2 1  26 SER HB2  H 71.375 38.477 65.995 1.00 . B B . 237 SER HB2  1 1 
        7 33241 2 1  26 SER HB3  H 71.556 40.074 66.713 1.00 . B B . 237 SER HB3  1 1 
        7 33242 2 1  26 SER HG   H 69.091 39.039 67.161 1.00 . B B . 237 SER HG   1 1 
        7 33243 2 1  26 SER N    N 69.149 38.906 64.651 1.00 . B B . 237 SER N    1 1 
        7 33244 2 1  26 SER O    O 71.088 41.781 64.179 1.00 . B B . 237 SER O    1 1 
        7 33245 2 1  26 SER OG   O 70.002 38.930 67.441 1.00 . B B . 237 SER OG   1 1 
        7 33246 2 1  27 ALA C    C 71.597 40.911 61.229 1.00 . B B . 238 ALA C    1 1 
        7 33247 2 1  27 ALA CA   C 72.381 40.203 62.325 1.00 . B B . 238 ALA CA   1 1 
        7 33248 2 1  27 ALA CB   C 73.163 39.038 61.722 1.00 . B B . 238 ALA CB   1 1 
        7 33249 2 1  27 ALA H    H 71.300 38.764 63.441 1.00 . B B . 238 ALA H    1 1 
        7 33250 2 1  27 ALA HA   H 73.078 40.904 62.764 1.00 . B B . 238 ALA HA   1 1 
        7 33251 2 1  27 ALA HB1  H 73.019 38.156 62.327 1.00 . B B . 238 ALA HB1  1 1 
        7 33252 2 1  27 ALA HB2  H 74.213 39.286 61.693 1.00 . B B . 238 ALA HB2  1 1 
        7 33253 2 1  27 ALA HB3  H 72.809 38.848 60.718 1.00 . B B . 238 ALA HB3  1 1 
        7 33254 2 1  27 ALA N    N 71.483 39.723 63.363 1.00 . B B . 238 ALA N    1 1 
        7 33255 2 1  27 ALA O    O 72.153 41.291 60.200 1.00 . B B . 238 ALA O    1 1 
        7 33256 2 1  28 GLU C    C 69.099 43.158 61.027 1.00 . B B . 239 GLU C    1 1 
        7 33257 2 1  28 GLU CA   C 69.446 41.771 60.499 1.00 . B B . 239 GLU CA   1 1 
        7 33258 2 1  28 GLU CB   C 68.166 40.964 60.268 1.00 . B B . 239 GLU CB   1 1 
        7 33259 2 1  28 GLU CD   C 68.051 40.725 57.779 1.00 . B B . 239 GLU CD   1 1 
        7 33260 2 1  28 GLU CG   C 67.477 41.450 58.992 1.00 . B B . 239 GLU CG   1 1 
        7 33261 2 1  28 GLU H    H 69.918 40.770 62.305 1.00 . B B . 239 GLU H    1 1 
        7 33262 2 1  28 GLU HA   H 69.976 41.869 59.562 1.00 . B B . 239 GLU HA   1 1 
        7 33263 2 1  28 GLU HB2  H 68.412 39.916 60.170 1.00 . B B . 239 GLU HB2  1 1 
        7 33264 2 1  28 GLU HB3  H 67.500 41.099 61.106 1.00 . B B . 239 GLU HB3  1 1 
        7 33265 2 1  28 GLU HG2  H 66.419 41.250 59.058 1.00 . B B . 239 GLU HG2  1 1 
        7 33266 2 1  28 GLU HG3  H 67.635 42.512 58.879 1.00 . B B . 239 GLU HG3  1 1 
        7 33267 2 1  28 GLU N    N 70.302 41.091 61.463 1.00 . B B . 239 GLU N    1 1 
        7 33268 2 1  28 GLU O    O 69.453 44.177 60.422 1.00 . B B . 239 GLU O    1 1 
        7 33269 2 1  28 GLU OE1  O 67.282 40.411 56.883 1.00 . B B . 239 GLU OE1  1 1 
        7 33270 2 1  28 GLU OE2  O 69.248 40.496 57.762 1.00 . B B . 239 GLU OE2  1 1 
        7 33271 2 1  29 GLN C    C 69.349 45.250 63.069 1.00 . B B . 240 GLN C    1 1 
        7 33272 2 1  29 GLN CA   C 68.075 44.470 62.786 1.00 . B B . 240 GLN CA   1 1 
        7 33273 2 1  29 GLN CB   C 67.310 44.241 64.092 1.00 . B B . 240 GLN CB   1 1 
        7 33274 2 1  29 GLN CD   C 67.453 43.031 66.272 1.00 . B B . 240 GLN CD   1 1 
        7 33275 2 1  29 GLN CG   C 67.913 43.042 64.821 1.00 . B B . 240 GLN CG   1 1 
        7 33276 2 1  29 GLN H    H 68.195 42.354 62.628 1.00 . B B . 240 GLN H    1 1 
        7 33277 2 1  29 GLN HA   H 67.455 45.032 62.101 1.00 . B B . 240 GLN HA   1 1 
        7 33278 2 1  29 GLN HB2  H 67.385 45.122 64.715 1.00 . B B . 240 GLN HB2  1 1 
        7 33279 2 1  29 GLN HB3  H 66.272 44.042 63.873 1.00 . B B . 240 GLN HB3  1 1 
        7 33280 2 1  29 GLN HE21 H 68.788 44.377 66.859 1.00 . B B . 240 GLN HE21 1 1 
        7 33281 2 1  29 GLN HE22 H 67.764 43.791 68.078 1.00 . B B . 240 GLN HE22 1 1 
        7 33282 2 1  29 GLN HG2  H 67.595 42.131 64.337 1.00 . B B . 240 GLN HG2  1 1 
        7 33283 2 1  29 GLN HG3  H 68.990 43.107 64.790 1.00 . B B . 240 GLN HG3  1 1 
        7 33284 2 1  29 GLN N    N 68.430 43.194 62.176 1.00 . B B . 240 GLN N    1 1 
        7 33285 2 1  29 GLN NE2  N 68.050 43.798 67.142 1.00 . B B . 240 GLN NE2  1 1 
        7 33286 2 1  29 GLN O    O 69.421 46.455 62.830 1.00 . B B . 240 GLN O    1 1 
        7 33287 2 1  29 GLN OE1  O 66.526 42.303 66.624 1.00 . B B . 240 GLN OE1  1 1 
        7 33288 2 1  30 LEU C    C 72.062 46.003 62.643 1.00 . B B . 241 LEU C    1 1 
        7 33289 2 1  30 LEU CA   C 71.644 45.170 63.839 1.00 . B B . 241 LEU CA   1 1 
        7 33290 2 1  30 LEU CB   C 72.703 44.105 64.111 1.00 . B B . 241 LEU CB   1 1 
        7 33291 2 1  30 LEU CD1  C 71.400 43.661 66.193 1.00 . B B . 241 LEU CD1  1 1 
        7 33292 2 1  30 LEU CD2  C 73.651 42.618 65.875 1.00 . B B . 241 LEU CD2  1 1 
        7 33293 2 1  30 LEU CG   C 72.802 43.863 65.614 1.00 . B B . 241 LEU CG   1 1 
        7 33294 2 1  30 LEU H    H 70.254 43.580 63.707 1.00 . B B . 241 LEU H    1 1 
        7 33295 2 1  30 LEU HA   H 71.547 45.807 64.703 1.00 . B B . 241 LEU HA   1 1 
        7 33296 2 1  30 LEU HB2  H 72.428 43.186 63.611 1.00 . B B . 241 LEU HB2  1 1 
        7 33297 2 1  30 LEU HB3  H 73.656 44.445 63.738 1.00 . B B . 241 LEU HB3  1 1 
        7 33298 2 1  30 LEU HD11 H 71.023 42.694 65.897 1.00 . B B . 241 LEU HD11 1 1 
        7 33299 2 1  30 LEU HD12 H 70.742 44.434 65.823 1.00 . B B . 241 LEU HD12 1 1 
        7 33300 2 1  30 LEU HD13 H 71.446 43.715 67.270 1.00 . B B . 241 LEU HD13 1 1 
        7 33301 2 1  30 LEU HD21 H 73.824 42.097 64.945 1.00 . B B . 241 LEU HD21 1 1 
        7 33302 2 1  30 LEU HD22 H 73.132 41.965 66.563 1.00 . B B . 241 LEU HD22 1 1 
        7 33303 2 1  30 LEU HD23 H 74.598 42.912 66.303 1.00 . B B . 241 LEU HD23 1 1 
        7 33304 2 1  30 LEU HG   H 73.264 44.719 66.082 1.00 . B B . 241 LEU HG   1 1 
        7 33305 2 1  30 LEU N    N 70.364 44.543 63.555 1.00 . B B . 241 LEU N    1 1 
        7 33306 2 1  30 LEU O    O 72.102 47.233 62.699 1.00 . B B . 241 LEU O    1 1 
        7 33307 2 1  31 PRO C    C 71.870 47.263 60.089 1.00 . B B . 242 PRO C    1 1 
        7 33308 2 1  31 PRO CA   C 72.728 46.026 60.302 1.00 . B B . 242 PRO CA   1 1 
        7 33309 2 1  31 PRO CB   C 72.473 44.983 59.207 1.00 . B B . 242 PRO CB   1 1 
        7 33310 2 1  31 PRO CD   C 72.323 43.893 61.404 1.00 . B B . 242 PRO CD   1 1 
        7 33311 2 1  31 PRO CG   C 72.232 43.669 59.894 1.00 . B B . 242 PRO CG   1 1 
        7 33312 2 1  31 PRO HA   H 73.774 46.288 60.322 1.00 . B B . 242 PRO HA   1 1 
        7 33313 2 1  31 PRO HB2  H 71.605 45.262 58.625 1.00 . B B . 242 PRO HB2  1 1 
        7 33314 2 1  31 PRO HB3  H 73.336 44.903 58.566 1.00 . B B . 242 PRO HB3  1 1 
        7 33315 2 1  31 PRO HD2  H 71.461 43.471 61.901 1.00 . B B . 242 PRO HD2  1 1 
        7 33316 2 1  31 PRO HD3  H 73.235 43.467 61.793 1.00 . B B . 242 PRO HD3  1 1 
        7 33317 2 1  31 PRO HG2  H 71.249 43.296 59.637 1.00 . B B . 242 PRO HG2  1 1 
        7 33318 2 1  31 PRO HG3  H 72.983 42.957 59.591 1.00 . B B . 242 PRO HG3  1 1 
        7 33319 2 1  31 PRO N    N 72.342 45.348 61.553 1.00 . B B . 242 PRO N    1 1 
        7 33320 2 1  31 PRO O    O 72.378 48.343 59.787 1.00 . B B . 242 PRO O    1 1 
        7 33321 2 1  32 PHE C    C 70.015 49.343 61.067 1.00 . B B . 243 PHE C    1 1 
        7 33322 2 1  32 PHE CA   C 69.639 48.215 60.122 1.00 . B B . 243 PHE CA   1 1 
        7 33323 2 1  32 PHE CB   C 68.210 47.762 60.413 1.00 . B B . 243 PHE CB   1 1 
        7 33324 2 1  32 PHE CD1  C 66.323 47.185 58.854 1.00 . B B . 243 PHE CD1  1 1 
        7 33325 2 1  32 PHE CD2  C 68.485 46.147 58.493 1.00 . B B . 243 PHE CD2  1 1 
        7 33326 2 1  32 PHE CE1  C 65.805 46.489 57.756 1.00 . B B . 243 PHE CE1  1 1 
        7 33327 2 1  32 PHE CE2  C 67.967 45.453 57.393 1.00 . B B . 243 PHE CE2  1 1 
        7 33328 2 1  32 PHE CG   C 67.661 47.013 59.223 1.00 . B B . 243 PHE CG   1 1 
        7 33329 2 1  32 PHE CZ   C 66.627 45.624 57.025 1.00 . B B . 243 PHE CZ   1 1 
        7 33330 2 1  32 PHE H    H 70.218 46.218 60.531 1.00 . B B . 243 PHE H    1 1 
        7 33331 2 1  32 PHE HA   H 69.694 48.585 59.110 1.00 . B B . 243 PHE HA   1 1 
        7 33332 2 1  32 PHE HB2  H 68.211 47.114 61.278 1.00 . B B . 243 PHE HB2  1 1 
        7 33333 2 1  32 PHE HB3  H 67.592 48.625 60.610 1.00 . B B . 243 PHE HB3  1 1 
        7 33334 2 1  32 PHE HD1  H 65.689 47.855 59.418 1.00 . B B . 243 PHE HD1  1 1 
        7 33335 2 1  32 PHE HD2  H 69.521 46.017 58.776 1.00 . B B . 243 PHE HD2  1 1 
        7 33336 2 1  32 PHE HE1  H 64.773 46.622 57.471 1.00 . B B . 243 PHE HE1  1 1 
        7 33337 2 1  32 PHE HE2  H 68.601 44.788 56.829 1.00 . B B . 243 PHE HE2  1 1 
        7 33338 2 1  32 PHE HZ   H 66.227 45.089 56.180 1.00 . B B . 243 PHE HZ   1 1 
        7 33339 2 1  32 PHE N    N 70.563 47.100 60.274 1.00 . B B . 243 PHE N    1 1 
        7 33340 2 1  32 PHE O    O 69.849 50.514 60.740 1.00 . B B . 243 PHE O    1 1 
        7 33341 2 1  33 LEU C    C 72.136 50.759 62.663 1.00 . B B . 244 LEU C    1 1 
        7 33342 2 1  33 LEU CA   C 70.936 49.996 63.203 1.00 . B B . 244 LEU CA   1 1 
        7 33343 2 1  33 LEU CB   C 71.297 49.345 64.539 1.00 . B B . 244 LEU CB   1 1 
        7 33344 2 1  33 LEU CD1  C 70.530 47.640 66.204 1.00 . B B . 244 LEU CD1  1 1 
        7 33345 2 1  33 LEU CD2  C 68.989 48.393 64.385 1.00 . B B . 244 LEU CD2  1 1 
        7 33346 2 1  33 LEU CG   C 70.446 48.089 64.743 1.00 . B B . 244 LEU CG   1 1 
        7 33347 2 1  33 LEU H    H 70.648 48.037 62.448 1.00 . B B . 244 LEU H    1 1 
        7 33348 2 1  33 LEU HA   H 70.118 50.684 63.356 1.00 . B B . 244 LEU HA   1 1 
        7 33349 2 1  33 LEU HB2  H 72.344 49.078 64.536 1.00 . B B . 244 LEU HB2  1 1 
        7 33350 2 1  33 LEU HB3  H 71.104 50.043 65.339 1.00 . B B . 244 LEU HB3  1 1 
        7 33351 2 1  33 LEU HD11 H 71.280 46.870 66.302 1.00 . B B . 244 LEU HD11 1 1 
        7 33352 2 1  33 LEU HD12 H 69.572 47.251 66.514 1.00 . B B . 244 LEU HD12 1 1 
        7 33353 2 1  33 LEU HD13 H 70.795 48.484 66.824 1.00 . B B . 244 LEU HD13 1 1 
        7 33354 2 1  33 LEU HD21 H 68.731 49.386 64.723 1.00 . B B . 244 LEU HD21 1 1 
        7 33355 2 1  33 LEU HD22 H 68.342 47.669 64.859 1.00 . B B . 244 LEU HD22 1 1 
        7 33356 2 1  33 LEU HD23 H 68.867 48.335 63.314 1.00 . B B . 244 LEU HD23 1 1 
        7 33357 2 1  33 LEU HG   H 70.815 47.299 64.106 1.00 . B B . 244 LEU HG   1 1 
        7 33358 2 1  33 LEU N    N 70.532 48.987 62.237 1.00 . B B . 244 LEU N    1 1 
        7 33359 2 1  33 LEU O    O 72.220 51.980 62.792 1.00 . B B . 244 LEU O    1 1 
        7 33360 2 1  34 THR C    C 73.843 51.664 60.408 1.00 . B B . 245 THR C    1 1 
        7 33361 2 1  34 THR CA   C 74.246 50.636 61.461 1.00 . B B . 245 THR CA   1 1 
        7 33362 2 1  34 THR CB   C 75.130 49.554 60.830 1.00 . B B . 245 THR CB   1 1 
        7 33363 2 1  34 THR CG2  C 75.928 50.144 59.665 1.00 . B B . 245 THR CG2  1 1 
        7 33364 2 1  34 THR H    H 72.924 49.056 61.962 1.00 . B B . 245 THR H    1 1 
        7 33365 2 1  34 THR HA   H 74.803 51.133 62.242 1.00 . B B . 245 THR HA   1 1 
        7 33366 2 1  34 THR HB   H 74.510 48.751 60.464 1.00 . B B . 245 THR HB   1 1 
        7 33367 2 1  34 THR HG1  H 75.653 48.247 62.170 1.00 . B B . 245 THR HG1  1 1 
        7 33368 2 1  34 THR HG21 H 76.691 49.441 59.358 1.00 . B B . 245 THR HG21 1 1 
        7 33369 2 1  34 THR HG22 H 76.394 51.066 59.978 1.00 . B B . 245 THR HG22 1 1 
        7 33370 2 1  34 THR HG23 H 75.264 50.340 58.837 1.00 . B B . 245 THR HG23 1 1 
        7 33371 2 1  34 THR N    N 73.055 50.026 62.041 1.00 . B B . 245 THR N    1 1 
        7 33372 2 1  34 THR O    O 74.224 52.833 60.488 1.00 . B B . 245 THR O    1 1 
        7 33373 2 1  34 THR OG1  O 76.027 49.051 61.808 1.00 . B B . 245 THR OG1  1 1 
        7 33374 2 1  35 LEU C    C 71.735 53.222 58.994 1.00 . B B . 246 LEU C    1 1 
        7 33375 2 1  35 LEU CA   C 72.601 52.137 58.384 1.00 . B B . 246 LEU CA   1 1 
        7 33376 2 1  35 LEU CB   C 71.798 51.378 57.332 1.00 . B B . 246 LEU CB   1 1 
        7 33377 2 1  35 LEU CD1  C 73.239 50.086 55.766 1.00 . B B . 246 LEU CD1  1 1 
        7 33378 2 1  35 LEU CD2  C 71.547 51.697 54.876 1.00 . B B . 246 LEU CD2  1 1 
        7 33379 2 1  35 LEU CG   C 72.544 51.426 56.003 1.00 . B B . 246 LEU CG   1 1 
        7 33380 2 1  35 LEU H    H 72.767 50.291 59.415 1.00 . B B . 246 LEU H    1 1 
        7 33381 2 1  35 LEU HA   H 73.460 52.591 57.913 1.00 . B B . 246 LEU HA   1 1 
        7 33382 2 1  35 LEU HB2  H 71.678 50.351 57.642 1.00 . B B . 246 LEU HB2  1 1 
        7 33383 2 1  35 LEU HB3  H 70.828 51.838 57.215 1.00 . B B . 246 LEU HB3  1 1 
        7 33384 2 1  35 LEU HD11 H 74.203 50.091 56.250 1.00 . B B . 246 LEU HD11 1 1 
        7 33385 2 1  35 LEU HD12 H 73.368 49.929 54.705 1.00 . B B . 246 LEU HD12 1 1 
        7 33386 2 1  35 LEU HD13 H 72.633 49.292 56.177 1.00 . B B . 246 LEU HD13 1 1 
        7 33387 2 1  35 LEU HD21 H 71.592 52.742 54.600 1.00 . B B . 246 LEU HD21 1 1 
        7 33388 2 1  35 LEU HD22 H 70.550 51.456 55.214 1.00 . B B . 246 LEU HD22 1 1 
        7 33389 2 1  35 LEU HD23 H 71.796 51.086 54.022 1.00 . B B . 246 LEU HD23 1 1 
        7 33390 2 1  35 LEU HG   H 73.282 52.215 56.034 1.00 . B B . 246 LEU HG   1 1 
        7 33391 2 1  35 LEU N    N 73.055 51.229 59.428 1.00 . B B . 246 LEU N    1 1 
        7 33392 2 1  35 LEU O    O 71.876 54.403 58.675 1.00 . B B . 246 LEU O    1 1 
        7 33393 2 1  36 ILE C    C 70.792 54.849 61.200 1.00 . B B . 247 ILE C    1 1 
        7 33394 2 1  36 ILE CA   C 69.965 53.743 60.558 1.00 . B B . 247 ILE CA   1 1 
        7 33395 2 1  36 ILE CB   C 69.145 53.004 61.616 1.00 . B B . 247 ILE CB   1 1 
        7 33396 2 1  36 ILE CD1  C 67.425 52.007 60.103 1.00 . B B . 247 ILE CD1  1 1 
        7 33397 2 1  36 ILE CG1  C 67.670 53.030 61.215 1.00 . B B . 247 ILE CG1  1 1 
        7 33398 2 1  36 ILE CG2  C 69.320 53.685 62.966 1.00 . B B . 247 ILE CG2  1 1 
        7 33399 2 1  36 ILE H    H 70.788 51.853 60.104 1.00 . B B . 247 ILE H    1 1 
        7 33400 2 1  36 ILE HA   H 69.292 54.180 59.838 1.00 . B B . 247 ILE HA   1 1 
        7 33401 2 1  36 ILE HB   H 69.484 51.983 61.684 1.00 . B B . 247 ILE HB   1 1 
        7 33402 2 1  36 ILE HD11 H 68.346 51.822 59.572 1.00 . B B . 247 ILE HD11 1 1 
        7 33403 2 1  36 ILE HD12 H 66.686 52.392 59.417 1.00 . B B . 247 ILE HD12 1 1 
        7 33404 2 1  36 ILE HD13 H 67.067 51.084 60.536 1.00 . B B . 247 ILE HD13 1 1 
        7 33405 2 1  36 ILE HG12 H 67.058 52.786 62.072 1.00 . B B . 247 ILE HG12 1 1 
        7 33406 2 1  36 ILE HG13 H 67.413 54.016 60.859 1.00 . B B . 247 ILE HG13 1 1 
        7 33407 2 1  36 ILE HG21 H 69.300 54.756 62.833 1.00 . B B . 247 ILE HG21 1 1 
        7 33408 2 1  36 ILE HG22 H 70.266 53.390 63.393 1.00 . B B . 247 ILE HG22 1 1 
        7 33409 2 1  36 ILE HG23 H 68.518 53.386 63.623 1.00 . B B . 247 ILE HG23 1 1 
        7 33410 2 1  36 ILE N    N 70.845 52.808 59.887 1.00 . B B . 247 ILE N    1 1 
        7 33411 2 1  36 ILE O    O 70.386 56.013 61.227 1.00 . B B . 247 ILE O    1 1 
        7 33412 2 1  37 GLU C    C 73.409 56.401 61.266 1.00 . B B . 248 GLU C    1 1 
        7 33413 2 1  37 GLU CA   C 72.856 55.448 62.320 1.00 . B B . 248 GLU CA   1 1 
        7 33414 2 1  37 GLU CB   C 74.006 54.736 63.028 1.00 . B B . 248 GLU CB   1 1 
        7 33415 2 1  37 GLU CD   C 74.158 54.555 65.519 1.00 . B B . 248 GLU CD   1 1 
        7 33416 2 1  37 GLU CG   C 74.345 55.480 64.319 1.00 . B B . 248 GLU CG   1 1 
        7 33417 2 1  37 GLU H    H 72.244 53.540 61.635 1.00 . B B . 248 GLU H    1 1 
        7 33418 2 1  37 GLU HA   H 72.298 56.018 63.046 1.00 . B B . 248 GLU HA   1 1 
        7 33419 2 1  37 GLU HB2  H 73.714 53.722 63.262 1.00 . B B . 248 GLU HB2  1 1 
        7 33420 2 1  37 GLU HB3  H 74.873 54.722 62.385 1.00 . B B . 248 GLU HB3  1 1 
        7 33421 2 1  37 GLU HG2  H 75.370 55.819 64.280 1.00 . B B . 248 GLU HG2  1 1 
        7 33422 2 1  37 GLU HG3  H 73.689 56.333 64.420 1.00 . B B . 248 GLU HG3  1 1 
        7 33423 2 1  37 GLU N    N 71.967 54.479 61.698 1.00 . B B . 248 GLU N    1 1 
        7 33424 2 1  37 GLU O    O 73.433 57.614 61.470 1.00 . B B . 248 GLU O    1 1 
        7 33425 2 1  37 GLU OE1  O 74.226 55.041 66.635 1.00 . B B . 248 GLU OE1  1 1 
        7 33426 2 1  37 GLU OE2  O 73.950 53.373 65.300 1.00 . B B . 248 GLU OE2  1 1 
        7 33427 2 1  38 HIS C    C 73.243 57.527 58.481 1.00 . B B . 249 HIS C    1 1 
        7 33428 2 1  38 HIS CA   C 74.364 56.675 59.052 1.00 . B B . 249 HIS CA   1 1 
        7 33429 2 1  38 HIS CB   C 74.973 55.790 57.958 1.00 . B B . 249 HIS CB   1 1 
        7 33430 2 1  38 HIS CD2  C 73.153 54.931 56.269 1.00 . B B . 249 HIS CD2  1 1 
        7 33431 2 1  38 HIS CE1  C 73.245 56.565 54.849 1.00 . B B . 249 HIS CE1  1 1 
        7 33432 2 1  38 HIS CG   C 74.095 55.813 56.736 1.00 . B B . 249 HIS CG   1 1 
        7 33433 2 1  38 HIS H    H 73.782 54.875 60.012 1.00 . B B . 249 HIS H    1 1 
        7 33434 2 1  38 HIS HA   H 75.129 57.328 59.447 1.00 . B B . 249 HIS HA   1 1 
        7 33435 2 1  38 HIS HB2  H 75.953 56.163 57.701 1.00 . B B . 249 HIS HB2  1 1 
        7 33436 2 1  38 HIS HB3  H 75.060 54.777 58.320 1.00 . B B . 249 HIS HB3  1 1 
        7 33437 2 1  38 HIS HD1  H 74.706 57.643 55.865 1.00 . B B . 249 HIS HD1  1 1 
        7 33438 2 1  38 HIS HD2  H 72.870 54.008 56.753 1.00 . B B . 249 HIS HD2  1 1 
        7 33439 2 1  38 HIS HE1  H 73.060 57.197 53.993 1.00 . B B . 249 HIS HE1  1 1 
        7 33440 2 1  38 HIS HE2  H 71.932 54.984 54.519 1.00 . B B . 249 HIS HE2  1 1 
        7 33441 2 1  38 HIS N    N 73.837 55.848 60.130 1.00 . B B . 249 HIS N    1 1 
        7 33442 2 1  38 HIS ND1  N 74.137 56.848 55.817 1.00 . B B . 249 HIS ND1  1 1 
        7 33443 2 1  38 HIS NE2  N 72.619 55.408 55.075 1.00 . B B . 249 HIS NE2  1 1 
        7 33444 2 1  38 HIS O    O 73.482 58.520 57.795 1.00 . B B . 249 HIS O    1 1 
        7 33445 2 1  39 PHE C    C 70.648 59.103 59.207 1.00 . B B . 250 PHE C    1 1 
        7 33446 2 1  39 PHE CA   C 70.852 57.876 58.333 1.00 . B B . 250 PHE CA   1 1 
        7 33447 2 1  39 PHE CB   C 69.620 56.975 58.371 1.00 . B B . 250 PHE CB   1 1 
        7 33448 2 1  39 PHE CD1  C 69.553 54.747 57.193 1.00 . B B . 250 PHE CD1  1 1 
        7 33449 2 1  39 PHE CD2  C 69.676 56.769 55.874 1.00 . B B . 250 PHE CD2  1 1 
        7 33450 2 1  39 PHE CE1  C 69.557 53.982 56.024 1.00 . B B . 250 PHE CE1  1 1 
        7 33451 2 1  39 PHE CE2  C 69.680 56.009 54.701 1.00 . B B . 250 PHE CE2  1 1 
        7 33452 2 1  39 PHE CG   C 69.611 56.140 57.116 1.00 . B B . 250 PHE CG   1 1 
        7 33453 2 1  39 PHE CZ   C 69.620 54.615 54.775 1.00 . B B . 250 PHE CZ   1 1 
        7 33454 2 1  39 PHE H    H 71.888 56.346 59.356 1.00 . B B . 250 PHE H    1 1 
        7 33455 2 1  39 PHE HA   H 71.019 58.196 57.316 1.00 . B B . 250 PHE HA   1 1 
        7 33456 2 1  39 PHE HB2  H 69.667 56.331 59.238 1.00 . B B . 250 PHE HB2  1 1 
        7 33457 2 1  39 PHE HB3  H 68.728 57.581 58.409 1.00 . B B . 250 PHE HB3  1 1 
        7 33458 2 1  39 PHE HD1  H 69.504 54.261 58.151 1.00 . B B . 250 PHE HD1  1 1 
        7 33459 2 1  39 PHE HD2  H 69.721 57.842 55.822 1.00 . B B . 250 PHE HD2  1 1 
        7 33460 2 1  39 PHE HE1  H 69.511 52.906 56.088 1.00 . B B . 250 PHE HE1  1 1 
        7 33461 2 1  39 PHE HE2  H 69.729 56.499 53.738 1.00 . B B . 250 PHE HE2  1 1 
        7 33462 2 1  39 PHE HZ   H 69.620 54.030 53.870 1.00 . B B . 250 PHE HZ   1 1 
        7 33463 2 1  39 PHE N    N 72.014 57.138 58.793 1.00 . B B . 250 PHE N    1 1 
        7 33464 2 1  39 PHE O    O 70.424 60.204 58.705 1.00 . B B . 250 PHE O    1 1 
        7 33465 2 1  40 GLU C    C 71.943 60.787 61.517 1.00 . B B . 251 GLU C    1 1 
        7 33466 2 1  40 GLU CA   C 70.621 60.033 61.436 1.00 . B B . 251 GLU CA   1 1 
        7 33467 2 1  40 GLU CB   C 70.217 59.532 62.824 1.00 . B B . 251 GLU CB   1 1 
        7 33468 2 1  40 GLU CD   C 68.674 60.740 64.388 1.00 . B B . 251 GLU CD   1 1 
        7 33469 2 1  40 GLU CG   C 68.763 59.922 63.102 1.00 . B B . 251 GLU CG   1 1 
        7 33470 2 1  40 GLU H    H 70.967 58.023 60.862 1.00 . B B . 251 GLU H    1 1 
        7 33471 2 1  40 GLU HA   H 69.857 60.701 61.065 1.00 . B B . 251 GLU HA   1 1 
        7 33472 2 1  40 GLU HB2  H 70.318 58.456 62.860 1.00 . B B . 251 GLU HB2  1 1 
        7 33473 2 1  40 GLU HB3  H 70.856 59.979 63.569 1.00 . B B . 251 GLU HB3  1 1 
        7 33474 2 1  40 GLU HG2  H 68.388 60.510 62.277 1.00 . B B . 251 GLU HG2  1 1 
        7 33475 2 1  40 GLU HG3  H 68.167 59.030 63.204 1.00 . B B . 251 GLU HG3  1 1 
        7 33476 2 1  40 GLU N    N 70.762 58.918 60.515 1.00 . B B . 251 GLU N    1 1 
        7 33477 2 1  40 GLU O    O 72.019 61.874 62.089 1.00 . B B . 251 GLU O    1 1 
        7 33478 2 1  40 GLU OE1  O 68.021 60.282 65.312 1.00 . B B . 251 GLU OE1  1 1 
        7 33479 2 1  40 GLU OE2  O 69.260 61.809 64.433 1.00 . B B . 251 GLU OE2  1 1 
        7 33480 2 1  41 LYS C    C 74.434 61.771 59.743 1.00 . B B . 252 LYS C    1 1 
        7 33481 2 1  41 LYS CA   C 74.303 60.817 60.925 1.00 . B B . 252 LYS CA   1 1 
        7 33482 2 1  41 LYS CB   C 75.392 59.743 60.840 1.00 . B B . 252 LYS CB   1 1 
        7 33483 2 1  41 LYS CD   C 77.583 58.974 61.761 1.00 . B B . 252 LYS CD   1 1 
        7 33484 2 1  41 LYS CE   C 77.141 57.647 62.380 1.00 . B B . 252 LYS CE   1 1 
        7 33485 2 1  41 LYS CG   C 76.461 60.007 61.904 1.00 . B B . 252 LYS CG   1 1 
        7 33486 2 1  41 LYS H    H 72.858 59.335 60.482 1.00 . B B . 252 LYS H    1 1 
        7 33487 2 1  41 LYS HA   H 74.430 61.372 61.842 1.00 . B B . 252 LYS HA   1 1 
        7 33488 2 1  41 LYS HB2  H 74.951 58.772 61.006 1.00 . B B . 252 LYS HB2  1 1 
        7 33489 2 1  41 LYS HB3  H 75.848 59.770 59.862 1.00 . B B . 252 LYS HB3  1 1 
        7 33490 2 1  41 LYS HD2  H 77.808 58.826 60.714 1.00 . B B . 252 LYS HD2  1 1 
        7 33491 2 1  41 LYS HD3  H 78.465 59.329 62.270 1.00 . B B . 252 LYS HD3  1 1 
        7 33492 2 1  41 LYS HE2  H 76.062 57.621 62.445 1.00 . B B . 252 LYS HE2  1 1 
        7 33493 2 1  41 LYS HE3  H 77.483 56.830 61.764 1.00 . B B . 252 LYS HE3  1 1 
        7 33494 2 1  41 LYS HG2  H 76.867 61.001 61.767 1.00 . B B . 252 LYS HG2  1 1 
        7 33495 2 1  41 LYS HG3  H 76.023 59.928 62.887 1.00 . B B . 252 LYS HG3  1 1 
        7 33496 2 1  41 LYS HZ1  H 77.097 57.976 64.436 1.00 . B B . 252 LYS HZ1  1 1 
        7 33497 2 1  41 LYS HZ2  H 78.657 57.976 63.765 1.00 . B B . 252 LYS HZ2  1 1 
        7 33498 2 1  41 LYS HZ3  H 77.825 56.511 63.986 1.00 . B B . 252 LYS HZ3  1 1 
        7 33499 2 1  41 LYS N    N 72.984 60.198 60.927 1.00 . B B . 252 LYS N    1 1 
        7 33500 2 1  41 LYS NZ   N 77.724 57.517 63.745 1.00 . B B . 252 LYS NZ   1 1 
        7 33501 2 1  41 LYS O    O 74.923 62.889 59.890 1.00 . B B . 252 LYS O    1 1 
        7 33502 2 1  42 GLN C    C 72.935 63.204 57.390 1.00 . B B . 253 GLN C    1 1 
        7 33503 2 1  42 GLN CA   C 74.055 62.167 57.375 1.00 . B B . 253 GLN CA   1 1 
        7 33504 2 1  42 GLN CB   C 73.933 61.309 56.112 1.00 . B B . 253 GLN CB   1 1 
        7 33505 2 1  42 GLN CD   C 76.350 60.685 56.380 1.00 . B B . 253 GLN CD   1 1 
        7 33506 2 1  42 GLN CG   C 74.938 60.154 56.162 1.00 . B B . 253 GLN CG   1 1 
        7 33507 2 1  42 GLN H    H 73.591 60.425 58.502 1.00 . B B . 253 GLN H    1 1 
        7 33508 2 1  42 GLN HA   H 75.004 62.678 57.360 1.00 . B B . 253 GLN HA   1 1 
        7 33509 2 1  42 GLN HB2  H 72.930 60.909 56.047 1.00 . B B . 253 GLN HB2  1 1 
        7 33510 2 1  42 GLN HB3  H 74.132 61.919 55.243 1.00 . B B . 253 GLN HB3  1 1 
        7 33511 2 1  42 GLN HE21 H 76.986 59.025 57.268 1.00 . B B . 253 GLN HE21 1 1 
        7 33512 2 1  42 GLN HE22 H 78.147 60.255 57.113 1.00 . B B . 253 GLN HE22 1 1 
        7 33513 2 1  42 GLN HG2  H 74.677 59.490 56.971 1.00 . B B . 253 GLN HG2  1 1 
        7 33514 2 1  42 GLN HG3  H 74.905 59.611 55.230 1.00 . B B . 253 GLN HG3  1 1 
        7 33515 2 1  42 GLN N    N 73.983 61.327 58.567 1.00 . B B . 253 GLN N    1 1 
        7 33516 2 1  42 GLN NE2  N 77.234 59.925 56.968 1.00 . B B . 253 GLN NE2  1 1 
        7 33517 2 1  42 GLN O    O 73.129 64.351 56.987 1.00 . B B . 253 GLN O    1 1 
        7 33518 2 1  42 GLN OE1  O 76.657 61.815 56.005 1.00 . B B . 253 GLN OE1  1 1 
        7 33519 2 1  43 GLY C    C 69.389 63.000 57.287 1.00 . B B . 254 GLY C    1 1 
        7 33520 2 1  43 GLY CA   C 70.604 63.672 57.918 1.00 . B B . 254 GLY CA   1 1 
        7 33521 2 1  43 GLY H    H 71.677 61.856 58.159 1.00 . B B . 254 GLY H    1 1 
        7 33522 2 1  43 GLY HA2  H 70.389 63.907 58.951 1.00 . B B . 254 GLY HA2  1 1 
        7 33523 2 1  43 GLY HA3  H 70.820 64.583 57.381 1.00 . B B . 254 GLY HA3  1 1 
        7 33524 2 1  43 GLY N    N 71.765 62.784 57.855 1.00 . B B . 254 GLY N    1 1 
        7 33525 2 1  43 GLY O    O 68.468 63.663 56.812 1.00 . B B . 254 GLY O    1 1 
        7 33526 2 1  44 LEU C    C 67.357 60.410 57.757 1.00 . B B . 255 LEU C    1 1 
        7 33527 2 1  44 LEU CA   C 68.334 60.885 56.693 1.00 . B B . 255 LEU CA   1 1 
        7 33528 2 1  44 LEU CB   C 68.948 59.695 55.971 1.00 . B B . 255 LEU CB   1 1 
        7 33529 2 1  44 LEU CD1  C 70.924 59.027 54.582 1.00 . B B . 255 LEU CD1  1 1 
        7 33530 2 1  44 LEU CD2  C 70.137 61.393 54.599 1.00 . B B . 255 LEU CD2  1 1 
        7 33531 2 1  44 LEU CG   C 70.313 60.130 55.441 1.00 . B B . 255 LEU CG   1 1 
        7 33532 2 1  44 LEU H    H 70.189 61.210 57.664 1.00 . B B . 255 LEU H    1 1 
        7 33533 2 1  44 LEU HA   H 67.799 61.486 55.975 1.00 . B B . 255 LEU HA   1 1 
        7 33534 2 1  44 LEU HB2  H 69.066 58.872 56.662 1.00 . B B . 255 LEU HB2  1 1 
        7 33535 2 1  44 LEU HB3  H 68.317 59.397 55.146 1.00 . B B . 255 LEU HB3  1 1 
        7 33536 2 1  44 LEU HD11 H 70.139 58.402 54.184 1.00 . B B . 255 LEU HD11 1 1 
        7 33537 2 1  44 LEU HD12 H 71.591 58.432 55.189 1.00 . B B . 255 LEU HD12 1 1 
        7 33538 2 1  44 LEU HD13 H 71.477 59.472 53.769 1.00 . B B . 255 LEU HD13 1 1 
        7 33539 2 1  44 LEU HD21 H 69.185 61.352 54.091 1.00 . B B . 255 LEU HD21 1 1 
        7 33540 2 1  44 LEU HD22 H 70.932 61.456 53.872 1.00 . B B . 255 LEU HD22 1 1 
        7 33541 2 1  44 LEU HD23 H 70.165 62.260 55.242 1.00 . B B . 255 LEU HD23 1 1 
        7 33542 2 1  44 LEU HG   H 70.969 60.340 56.274 1.00 . B B . 255 LEU HG   1 1 
        7 33543 2 1  44 LEU N    N 69.414 61.673 57.277 1.00 . B B . 255 LEU N    1 1 
        7 33544 2 1  44 LEU O    O 67.599 59.418 58.443 1.00 . B B . 255 LEU O    1 1 
        7 33545 2 1  45 GLU C    C 64.798 59.330 58.686 1.00 . B B . 256 GLU C    1 1 
        7 33546 2 1  45 GLU CA   C 65.230 60.778 58.866 1.00 . B B . 256 GLU CA   1 1 
        7 33547 2 1  45 GLU CB   C 64.014 61.688 58.705 1.00 . B B . 256 GLU CB   1 1 
        7 33548 2 1  45 GLU CD   C 64.189 62.930 60.865 1.00 . B B . 256 GLU CD   1 1 
        7 33549 2 1  45 GLU CG   C 64.300 63.042 59.347 1.00 . B B . 256 GLU CG   1 1 
        7 33550 2 1  45 GLU H    H 66.111 61.911 57.309 1.00 . B B . 256 GLU H    1 1 
        7 33551 2 1  45 GLU HA   H 65.634 60.906 59.859 1.00 . B B . 256 GLU HA   1 1 
        7 33552 2 1  45 GLU HB2  H 63.804 61.824 57.655 1.00 . B B . 256 GLU HB2  1 1 
        7 33553 2 1  45 GLU HB3  H 63.160 61.239 59.186 1.00 . B B . 256 GLU HB3  1 1 
        7 33554 2 1  45 GLU HG2  H 65.298 63.357 59.083 1.00 . B B . 256 GLU HG2  1 1 
        7 33555 2 1  45 GLU HG3  H 63.587 63.768 58.987 1.00 . B B . 256 GLU HG3  1 1 
        7 33556 2 1  45 GLU N    N 66.248 61.130 57.886 1.00 . B B . 256 GLU N    1 1 
        7 33557 2 1  45 GLU O    O 64.084 59.001 57.739 1.00 . B B . 256 GLU O    1 1 
        7 33558 2 1  45 GLU OE1  O 64.584 63.867 61.540 1.00 . B B . 256 GLU OE1  1 1 
        7 33559 2 1  45 GLU OE2  O 63.710 61.910 61.329 1.00 . B B . 256 GLU OE2  1 1 
        7 33560 2 1  46 VAL C    C 63.398 56.871 59.840 1.00 . B B . 257 VAL C    1 1 
        7 33561 2 1  46 VAL CA   C 64.876 57.062 59.525 1.00 . B B . 257 VAL CA   1 1 
        7 33562 2 1  46 VAL CB   C 65.716 56.253 60.508 1.00 . B B . 257 VAL CB   1 1 
        7 33563 2 1  46 VAL CG1  C 65.292 54.786 60.443 1.00 . B B . 257 VAL CG1  1 1 
        7 33564 2 1  46 VAL CG2  C 67.192 56.375 60.129 1.00 . B B . 257 VAL CG2  1 1 
        7 33565 2 1  46 VAL H    H 65.800 58.788 60.330 1.00 . B B . 257 VAL H    1 1 
        7 33566 2 1  46 VAL HA   H 65.070 56.704 58.525 1.00 . B B . 257 VAL HA   1 1 
        7 33567 2 1  46 VAL HB   H 65.564 56.629 61.510 1.00 . B B . 257 VAL HB   1 1 
        7 33568 2 1  46 VAL HG11 H 64.323 54.714 59.971 1.00 . B B . 257 VAL HG11 1 1 
        7 33569 2 1  46 VAL HG12 H 65.237 54.381 61.442 1.00 . B B . 257 VAL HG12 1 1 
        7 33570 2 1  46 VAL HG13 H 66.015 54.228 59.867 1.00 . B B . 257 VAL HG13 1 1 
        7 33571 2 1  46 VAL HG21 H 67.786 55.764 60.793 1.00 . B B . 257 VAL HG21 1 1 
        7 33572 2 1  46 VAL HG22 H 67.500 57.405 60.216 1.00 . B B . 257 VAL HG22 1 1 
        7 33573 2 1  46 VAL HG23 H 67.330 56.040 59.111 1.00 . B B . 257 VAL HG23 1 1 
        7 33574 2 1  46 VAL N    N 65.233 58.470 59.598 1.00 . B B . 257 VAL N    1 1 
        7 33575 2 1  46 VAL O    O 62.922 57.247 60.912 1.00 . B B . 257 VAL O    1 1 
        7 33576 2 1  47 PHE C    C 60.994 54.535 58.858 1.00 . B B . 258 PHE C    1 1 
        7 33577 2 1  47 PHE CA   C 61.263 56.017 59.065 1.00 . B B . 258 PHE CA   1 1 
        7 33578 2 1  47 PHE CB   C 60.462 56.832 58.048 1.00 . B B . 258 PHE CB   1 1 
        7 33579 2 1  47 PHE CD1  C 58.983 58.800 58.561 1.00 . B B . 258 PHE CD1  1 1 
        7 33580 2 1  47 PHE CD2  C 61.352 58.967 59.042 1.00 . B B . 258 PHE CD2  1 1 
        7 33581 2 1  47 PHE CE1  C 58.794 60.103 59.037 1.00 . B B . 258 PHE CE1  1 1 
        7 33582 2 1  47 PHE CE2  C 61.163 60.270 59.518 1.00 . B B . 258 PHE CE2  1 1 
        7 33583 2 1  47 PHE CG   C 60.262 58.232 58.565 1.00 . B B . 258 PHE CG   1 1 
        7 33584 2 1  47 PHE CZ   C 59.884 60.838 59.515 1.00 . B B . 258 PHE CZ   1 1 
        7 33585 2 1  47 PHE H    H 63.124 55.995 58.069 1.00 . B B . 258 PHE H    1 1 
        7 33586 2 1  47 PHE HA   H 60.962 56.299 60.063 1.00 . B B . 258 PHE HA   1 1 
        7 33587 2 1  47 PHE HB2  H 61.001 56.869 57.112 1.00 . B B . 258 PHE HB2  1 1 
        7 33588 2 1  47 PHE HB3  H 59.501 56.368 57.894 1.00 . B B . 258 PHE HB3  1 1 
        7 33589 2 1  47 PHE HD1  H 58.141 58.234 58.193 1.00 . B B . 258 PHE HD1  1 1 
        7 33590 2 1  47 PHE HD2  H 62.338 58.530 59.045 1.00 . B B . 258 PHE HD2  1 1 
        7 33591 2 1  47 PHE HE1  H 57.807 60.543 59.032 1.00 . B B . 258 PHE HE1  1 1 
        7 33592 2 1  47 PHE HE2  H 62.004 60.836 59.887 1.00 . B B . 258 PHE HE2  1 1 
        7 33593 2 1  47 PHE HZ   H 59.740 61.844 59.883 1.00 . B B . 258 PHE HZ   1 1 
        7 33594 2 1  47 PHE N    N 62.684 56.276 58.897 1.00 . B B . 258 PHE N    1 1 
        7 33595 2 1  47 PHE O    O 61.062 54.038 57.732 1.00 . B B . 258 PHE O    1 1 
        7 33596 2 1  48 ASN C    C 61.057 51.670 61.059 1.00 . B B . 259 ASN C    1 1 
        7 33597 2 1  48 ASN CA   C 60.462 52.393 59.859 1.00 . B B . 259 ASN CA   1 1 
        7 33598 2 1  48 ASN CB   C 61.104 51.832 58.593 1.00 . B B . 259 ASN CB   1 1 
        7 33599 2 1  48 ASN CG   C 62.626 51.918 58.716 1.00 . B B . 259 ASN CG   1 1 
        7 33600 2 1  48 ASN H    H 60.692 54.266 60.821 1.00 . B B . 259 ASN H    1 1 
        7 33601 2 1  48 ASN HA   H 59.399 52.216 59.824 1.00 . B B . 259 ASN HA   1 1 
        7 33602 2 1  48 ASN HB2  H 60.807 50.801 58.470 1.00 . B B . 259 ASN HB2  1 1 
        7 33603 2 1  48 ASN HB3  H 60.780 52.405 57.738 1.00 . B B . 259 ASN HB3  1 1 
        7 33604 2 1  48 ASN HD21 H 62.711 53.869 58.345 1.00 . B B . 259 ASN HD21 1 1 
        7 33605 2 1  48 ASN HD22 H 64.207 53.119 58.625 1.00 . B B . 259 ASN HD22 1 1 
        7 33606 2 1  48 ASN N    N 60.715 53.825 59.946 1.00 . B B . 259 ASN N    1 1 
        7 33607 2 1  48 ASN ND2  N 63.231 53.065 58.549 1.00 . B B . 259 ASN ND2  1 1 
        7 33608 2 1  48 ASN O    O 61.016 52.162 62.185 1.00 . B B . 259 ASN O    1 1 
        7 33609 2 1  48 ASN OD1  O 63.285 50.913 58.981 1.00 . B B . 259 ASN OD1  1 1 
        7 33610 2 1  49 ALA C    C 61.373 49.630 63.082 1.00 . B B . 260 ALA C    1 1 
        7 33611 2 1  49 ALA CA   C 62.248 49.697 61.835 1.00 . B B . 260 ALA CA   1 1 
        7 33612 2 1  49 ALA CB   C 63.607 50.290 62.204 1.00 . B B . 260 ALA CB   1 1 
        7 33613 2 1  49 ALA H    H 61.630 50.171 59.866 1.00 . B B . 260 ALA H    1 1 
        7 33614 2 1  49 ALA HA   H 62.399 48.696 61.458 1.00 . B B . 260 ALA HA   1 1 
        7 33615 2 1  49 ALA HB1  H 64.333 50.023 61.451 1.00 . B B . 260 ALA HB1  1 1 
        7 33616 2 1  49 ALA HB2  H 63.919 49.900 63.160 1.00 . B B . 260 ALA HB2  1 1 
        7 33617 2 1  49 ALA HB3  H 63.526 51.366 62.262 1.00 . B B . 260 ALA HB3  1 1 
        7 33618 2 1  49 ALA N    N 61.624 50.498 60.791 1.00 . B B . 260 ALA N    1 1 
        7 33619 2 1  49 ALA O    O 60.769 50.622 63.492 1.00 . B B . 260 ALA O    1 1 
        7 33620 2 1  50 HIS C    C 61.432 48.089 66.104 1.00 . B B . 261 HIS C    1 1 
        7 33621 2 1  50 HIS CA   C 60.521 48.255 64.891 1.00 . B B . 261 HIS CA   1 1 
        7 33622 2 1  50 HIS CB   C 59.642 47.015 64.738 1.00 . B B . 261 HIS CB   1 1 
        7 33623 2 1  50 HIS CD2  C 57.666 46.829 63.016 1.00 . B B . 261 HIS CD2  1 1 
        7 33624 2 1  50 HIS CE1  C 58.782 47.242 61.203 1.00 . B B . 261 HIS CE1  1 1 
        7 33625 2 1  50 HIS CG   C 58.972 47.034 63.391 1.00 . B B . 261 HIS CG   1 1 
        7 33626 2 1  50 HIS H    H 61.823 47.696 63.320 1.00 . B B . 261 HIS H    1 1 
        7 33627 2 1  50 HIS HA   H 59.891 49.118 65.040 1.00 . B B . 261 HIS HA   1 1 
        7 33628 2 1  50 HIS HB2  H 60.255 46.129 64.823 1.00 . B B . 261 HIS HB2  1 1 
        7 33629 2 1  50 HIS HB3  H 58.893 47.010 65.514 1.00 . B B . 261 HIS HB3  1 1 
        7 33630 2 1  50 HIS HD1  H 60.622 47.481 62.140 1.00 . B B . 261 HIS HD1  1 1 
        7 33631 2 1  50 HIS HD2  H 56.857 46.589 63.689 1.00 . B B . 261 HIS HD2  1 1 
        7 33632 2 1  50 HIS HE1  H 59.039 47.405 60.166 1.00 . B B . 261 HIS HE1  1 1 
        7 33633 2 1  50 HIS HE2  H 56.738 46.863 61.097 1.00 . B B . 261 HIS HE2  1 1 
        7 33634 2 1  50 HIS N    N 61.315 48.450 63.687 1.00 . B B . 261 HIS N    1 1 
        7 33635 2 1  50 HIS ND1  N 59.665 47.296 62.217 1.00 . B B . 261 HIS ND1  1 1 
        7 33636 2 1  50 HIS NE2  N 57.549 46.958 61.635 1.00 . B B . 261 HIS NE2  1 1 
        7 33637 2 1  50 HIS O    O 60.969 47.806 67.210 1.00 . B B . 261 HIS O    1 1 
        7 33638 2 1  51 ARG C    C 63.149 47.346 68.131 1.00 . B B . 262 ARG C    1 1 
        7 33639 2 1  51 ARG CA   C 63.713 48.140 66.950 1.00 . B B . 262 ARG CA   1 1 
        7 33640 2 1  51 ARG CB   C 64.154 49.530 67.415 1.00 . B B . 262 ARG CB   1 1 
        7 33641 2 1  51 ARG CD   C 65.350 51.530 66.484 1.00 . B B . 262 ARG CD   1 1 
        7 33642 2 1  51 ARG CG   C 64.314 50.437 66.194 1.00 . B B . 262 ARG CG   1 1 
        7 33643 2 1  51 ARG CZ   C 63.675 53.297 66.486 1.00 . B B . 262 ARG CZ   1 1 
        7 33644 2 1  51 ARG H    H 63.031 48.493 64.976 1.00 . B B . 262 ARG H    1 1 
        7 33645 2 1  51 ARG HA   H 64.572 47.620 66.562 1.00 . B B . 262 ARG HA   1 1 
        7 33646 2 1  51 ARG HB2  H 63.406 49.942 68.077 1.00 . B B . 262 ARG HB2  1 1 
        7 33647 2 1  51 ARG HB3  H 65.097 49.455 67.934 1.00 . B B . 262 ARG HB3  1 1 
        7 33648 2 1  51 ARG HD2  H 66.092 51.146 67.169 1.00 . B B . 262 ARG HD2  1 1 
        7 33649 2 1  51 ARG HD3  H 65.833 51.815 65.560 1.00 . B B . 262 ARG HD3  1 1 
        7 33650 2 1  51 ARG HE   H 65.047 53.055 67.926 1.00 . B B . 262 ARG HE   1 1 
        7 33651 2 1  51 ARG HG2  H 64.642 49.847 65.351 1.00 . B B . 262 ARG HG2  1 1 
        7 33652 2 1  51 ARG HG3  H 63.366 50.895 65.963 1.00 . B B . 262 ARG HG3  1 1 
        7 33653 2 1  51 ARG HH11 H 63.654 52.047 64.920 1.00 . B B . 262 ARG HH11 1 1 
        7 33654 2 1  51 ARG HH12 H 62.450 53.294 64.902 1.00 . B B . 262 ARG HH12 1 1 
        7 33655 2 1  51 ARG HH21 H 63.468 54.696 67.911 1.00 . B B . 262 ARG HH21 1 1 
        7 33656 2 1  51 ARG HH22 H 62.335 54.784 66.602 1.00 . B B . 262 ARG HH22 1 1 
        7 33657 2 1  51 ARG N    N 62.728 48.268 65.883 1.00 . B B . 262 ARG N    1 1 
        7 33658 2 1  51 ARG NE   N 64.707 52.700 67.078 1.00 . B B . 262 ARG NE   1 1 
        7 33659 2 1  51 ARG NH1  N 63.224 52.844 65.347 1.00 . B B . 262 ARG NH1  1 1 
        7 33660 2 1  51 ARG NH2  N 63.117 54.341 67.041 1.00 . B B . 262 ARG NH2  1 1 
        7 33661 2 1  51 ARG O    O 62.779 46.183 67.984 1.00 . B B . 262 ARG O    1 1 
        7 33662 2 1  52 ARG C    C 61.869 46.028 70.150 1.00 . B B . 263 ARG C    1 1 
        7 33663 2 1  52 ARG CA   C 62.583 47.324 70.506 1.00 . B B . 263 ARG CA   1 1 
        7 33664 2 1  52 ARG CB   C 61.598 48.246 71.232 1.00 . B B . 263 ARG CB   1 1 
        7 33665 2 1  52 ARG CD   C 63.358 49.106 72.768 1.00 . B B . 263 ARG CD   1 1 
        7 33666 2 1  52 ARG CG   C 62.015 48.385 72.696 1.00 . B B . 263 ARG CG   1 1 
        7 33667 2 1  52 ARG CZ   C 64.031 51.366 73.320 1.00 . B B . 263 ARG CZ   1 1 
        7 33668 2 1  52 ARG H    H 63.411 48.906 69.359 1.00 . B B . 263 ARG H    1 1 
        7 33669 2 1  52 ARG HA   H 63.407 47.103 71.167 1.00 . B B . 263 ARG HA   1 1 
        7 33670 2 1  52 ARG HB2  H 61.599 49.218 70.760 1.00 . B B . 263 ARG HB2  1 1 
        7 33671 2 1  52 ARG HB3  H 60.606 47.822 71.183 1.00 . B B . 263 ARG HB3  1 1 
        7 33672 2 1  52 ARG HD2  H 63.867 48.830 73.678 1.00 . B B . 263 ARG HD2  1 1 
        7 33673 2 1  52 ARG HD3  H 63.963 48.817 71.920 1.00 . B B . 263 ARG HD3  1 1 
        7 33674 2 1  52 ARG HE   H 62.365 50.919 72.313 1.00 . B B . 263 ARG HE   1 1 
        7 33675 2 1  52 ARG HG2  H 61.268 48.958 73.232 1.00 . B B . 263 ARG HG2  1 1 
        7 33676 2 1  52 ARG HG3  H 62.109 47.407 73.142 1.00 . B B . 263 ARG HG3  1 1 
        7 33677 2 1  52 ARG HH11 H 65.218 49.883 73.959 1.00 . B B . 263 ARG HH11 1 1 
        7 33678 2 1  52 ARG HH12 H 65.738 51.488 74.359 1.00 . B B . 263 ARG HH12 1 1 
        7 33679 2 1  52 ARG HH21 H 63.044 53.025 72.797 1.00 . B B . 263 ARG HH21 1 1 
        7 33680 2 1  52 ARG HH22 H 64.502 53.272 73.699 1.00 . B B . 263 ARG HH22 1 1 
        7 33681 2 1  52 ARG N    N 63.096 47.982 69.301 1.00 . B B . 263 ARG N    1 1 
        7 33682 2 1  52 ARG NE   N 63.156 50.548 72.752 1.00 . B B . 263 ARG NE   1 1 
        7 33683 2 1  52 ARG NH1  N 65.077 50.875 73.926 1.00 . B B . 263 ARG NH1  1 1 
        7 33684 2 1  52 ARG NH2  N 63.845 52.656 73.269 1.00 . B B . 263 ARG NH2  1 1 
        7 33685 2 1  52 ARG O    O 62.300 44.940 70.527 1.00 . B B . 263 ARG O    1 1 
        7 33686 2 1  53 GLU C    C 60.770 44.158 68.020 1.00 . B B . 264 GLU C    1 1 
        7 33687 2 1  53 GLU CA   C 59.993 45.004 69.021 1.00 . B B . 264 GLU CA   1 1 
        7 33688 2 1  53 GLU CB   C 58.688 45.466 68.385 1.00 . B B . 264 GLU CB   1 1 
        7 33689 2 1  53 GLU CD   C 56.760 46.796 69.261 1.00 . B B . 264 GLU CD   1 1 
        7 33690 2 1  53 GLU CG   C 57.593 45.533 69.452 1.00 . B B . 264 GLU CG   1 1 
        7 33691 2 1  53 GLU H    H 60.477 47.057 69.161 1.00 . B B . 264 GLU H    1 1 
        7 33692 2 1  53 GLU HA   H 59.767 44.407 69.892 1.00 . B B . 264 GLU HA   1 1 
        7 33693 2 1  53 GLU HB2  H 58.827 46.446 67.949 1.00 . B B . 264 GLU HB2  1 1 
        7 33694 2 1  53 GLU HB3  H 58.398 44.768 67.617 1.00 . B B . 264 GLU HB3  1 1 
        7 33695 2 1  53 GLU HG2  H 56.956 44.665 69.363 1.00 . B B . 264 GLU HG2  1 1 
        7 33696 2 1  53 GLU HG3  H 58.047 45.546 70.432 1.00 . B B . 264 GLU HG3  1 1 
        7 33697 2 1  53 GLU N    N 60.772 46.160 69.426 1.00 . B B . 264 GLU N    1 1 
        7 33698 2 1  53 GLU O    O 60.836 42.937 68.142 1.00 . B B . 264 GLU O    1 1 
        7 33699 2 1  53 GLU OE1  O 55.566 46.736 69.507 1.00 . B B . 264 GLU OE1  1 1 
        7 33700 2 1  53 GLU OE2  O 57.327 47.804 68.872 1.00 . B B . 264 GLU OE2  1 1 
        7 33701 2 1  54 ALA C    C 63.268 43.333 66.630 1.00 . B B . 265 ALA C    1 1 
        7 33702 2 1  54 ALA CA   C 62.118 44.122 66.008 1.00 . B B . 265 ALA CA   1 1 
        7 33703 2 1  54 ALA CB   C 62.677 45.131 65.006 1.00 . B B . 265 ALA CB   1 1 
        7 33704 2 1  54 ALA H    H 61.260 45.793 66.980 1.00 . B B . 265 ALA H    1 1 
        7 33705 2 1  54 ALA HA   H 61.469 43.441 65.487 1.00 . B B . 265 ALA HA   1 1 
        7 33706 2 1  54 ALA HB1  H 61.982 45.252 64.188 1.00 . B B . 265 ALA HB1  1 1 
        7 33707 2 1  54 ALA HB2  H 63.623 44.772 64.626 1.00 . B B . 265 ALA HB2  1 1 
        7 33708 2 1  54 ALA HB3  H 62.824 46.080 65.497 1.00 . B B . 265 ALA HB3  1 1 
        7 33709 2 1  54 ALA N    N 61.352 44.818 67.029 1.00 . B B . 265 ALA N    1 1 
        7 33710 2 1  54 ALA O    O 63.902 42.519 65.960 1.00 . B B . 265 ALA O    1 1 
        7 33711 2 1  55 TRP C    C 64.099 42.023 69.729 1.00 . B B . 266 TRP C    1 1 
        7 33712 2 1  55 TRP CA   C 64.631 42.886 68.592 1.00 . B B . 266 TRP CA   1 1 
        7 33713 2 1  55 TRP CB   C 65.639 43.898 69.148 1.00 . B B . 266 TRP CB   1 1 
        7 33714 2 1  55 TRP CD1  C 65.392 44.972 66.871 1.00 . B B . 266 TRP CD1  1 1 
        7 33715 2 1  55 TRP CD2  C 66.637 46.217 68.272 1.00 . B B . 266 TRP CD2  1 1 
        7 33716 2 1  55 TRP CE2  C 66.568 46.925 67.048 1.00 . B B . 266 TRP CE2  1 1 
        7 33717 2 1  55 TRP CE3  C 67.370 46.792 69.329 1.00 . B B . 266 TRP CE3  1 1 
        7 33718 2 1  55 TRP CG   C 65.875 44.979 68.134 1.00 . B B . 266 TRP CG   1 1 
        7 33719 2 1  55 TRP CH2  C 67.924 48.712 67.935 1.00 . B B . 266 TRP CH2  1 1 
        7 33720 2 1  55 TRP CZ2  C 67.203 48.155 66.878 1.00 . B B . 266 TRP CZ2  1 1 
        7 33721 2 1  55 TRP CZ3  C 68.011 48.032 69.158 1.00 . B B . 266 TRP CZ3  1 1 
        7 33722 2 1  55 TRP H    H 63.006 44.244 68.395 1.00 . B B . 266 TRP H    1 1 
        7 33723 2 1  55 TRP HA   H 65.136 42.249 67.884 1.00 . B B . 266 TRP HA   1 1 
        7 33724 2 1  55 TRP HB2  H 65.249 44.333 70.056 1.00 . B B . 266 TRP HB2  1 1 
        7 33725 2 1  55 TRP HB3  H 66.573 43.397 69.366 1.00 . B B . 266 TRP HB3  1 1 
        7 33726 2 1  55 TRP HD1  H 64.784 44.196 66.437 1.00 . B B . 266 TRP HD1  1 1 
        7 33727 2 1  55 TRP HE1  H 65.581 46.362 65.307 1.00 . B B . 266 TRP HE1  1 1 
        7 33728 2 1  55 TRP HE3  H 67.444 46.276 70.276 1.00 . B B . 266 TRP HE3  1 1 
        7 33729 2 1  55 TRP HH2  H 68.416 49.665 67.810 1.00 . B B . 266 TRP HH2  1 1 
        7 33730 2 1  55 TRP HZ2  H 67.133 48.676 65.935 1.00 . B B . 266 TRP HZ2  1 1 
        7 33731 2 1  55 TRP HZ3  H 68.571 48.463 69.972 1.00 . B B . 266 TRP HZ3  1 1 
        7 33732 2 1  55 TRP N    N 63.540 43.582 67.908 1.00 . B B . 266 TRP N    1 1 
        7 33733 2 1  55 TRP NE1  N 65.799 46.126 66.229 1.00 . B B . 266 TRP NE1  1 1 
        7 33734 2 1  55 TRP O    O 64.787 41.122 70.211 1.00 . B B . 266 TRP O    1 1 
        7 33735 2 1  56 GLY C    C 61.326 40.465 70.671 1.00 . B B . 267 GLY C    1 1 
        7 33736 2 1  56 GLY CA   C 62.265 41.531 71.231 1.00 . B B . 267 GLY CA   1 1 
        7 33737 2 1  56 GLY H    H 62.368 43.025 69.731 1.00 . B B . 267 GLY H    1 1 
        7 33738 2 1  56 GLY HA2  H 63.043 41.055 71.809 1.00 . B B . 267 GLY HA2  1 1 
        7 33739 2 1  56 GLY HA3  H 61.703 42.196 71.868 1.00 . B B . 267 GLY HA3  1 1 
        7 33740 2 1  56 GLY N    N 62.873 42.297 70.152 1.00 . B B . 267 GLY N    1 1 
        7 33741 2 1  56 GLY O    O 60.895 39.564 71.390 1.00 . B B . 267 GLY O    1 1 
        7 33742 2 1  57 ALA C    C 59.940 40.028 67.252 1.00 . B B . 268 ALA C    1 1 
        7 33743 2 1  57 ALA CA   C 60.128 39.631 68.716 1.00 . B B . 268 ALA CA   1 1 
        7 33744 2 1  57 ALA CB   C 58.767 39.600 69.417 1.00 . B B . 268 ALA CB   1 1 
        7 33745 2 1  57 ALA H    H 61.393 41.322 68.864 1.00 . B B . 268 ALA H    1 1 
        7 33746 2 1  57 ALA HA   H 60.568 38.648 68.763 1.00 . B B . 268 ALA HA   1 1 
        7 33747 2 1  57 ALA HB1  H 58.141 40.386 69.022 1.00 . B B . 268 ALA HB1  1 1 
        7 33748 2 1  57 ALA HB2  H 58.904 39.749 70.477 1.00 . B B . 268 ALA HB2  1 1 
        7 33749 2 1  57 ALA HB3  H 58.295 38.643 69.246 1.00 . B B . 268 ALA HB3  1 1 
        7 33750 2 1  57 ALA N    N 61.017 40.580 69.382 1.00 . B B . 268 ALA N    1 1 
        7 33751 2 1  57 ALA O    O 60.294 39.278 66.342 1.00 . B B . 268 ALA O    1 1 
        7 33752 2 1  58 GLN C    C 57.836 41.225 65.123 1.00 . B B . 269 GLN C    1 1 
        7 33753 2 1  58 GLN CA   C 59.164 41.721 65.686 1.00 . B B . 269 GLN CA   1 1 
        7 33754 2 1  58 GLN CB   C 60.301 41.276 64.776 1.00 . B B . 269 GLN CB   1 1 
        7 33755 2 1  58 GLN CD   C 60.265 41.814 62.336 1.00 . B B . 269 GLN CD   1 1 
        7 33756 2 1  58 GLN CG   C 60.574 42.354 63.726 1.00 . B B . 269 GLN CG   1 1 
        7 33757 2 1  58 GLN H    H 59.132 41.774 67.802 1.00 . B B . 269 GLN H    1 1 
        7 33758 2 1  58 GLN HA   H 59.146 42.800 65.714 1.00 . B B . 269 GLN HA   1 1 
        7 33759 2 1  58 GLN HB2  H 61.191 41.116 65.367 1.00 . B B . 269 GLN HB2  1 1 
        7 33760 2 1  58 GLN HB3  H 60.024 40.358 64.281 1.00 . B B . 269 GLN HB3  1 1 
        7 33761 2 1  58 GLN HE21 H 61.557 43.013 61.423 1.00 . B B . 269 GLN HE21 1 1 
        7 33762 2 1  58 GLN HE22 H 60.707 41.952 60.406 1.00 . B B . 269 GLN HE22 1 1 
        7 33763 2 1  58 GLN HG2  H 59.950 43.213 63.923 1.00 . B B . 269 GLN HG2  1 1 
        7 33764 2 1  58 GLN HG3  H 61.613 42.646 63.775 1.00 . B B . 269 GLN HG3  1 1 
        7 33765 2 1  58 GLN N    N 59.386 41.219 67.037 1.00 . B B . 269 GLN N    1 1 
        7 33766 2 1  58 GLN NE2  N 60.894 42.302 61.303 1.00 . B B . 269 GLN NE2  1 1 
        7 33767 2 1  58 GLN O    O 57.011 40.664 65.844 1.00 . B B . 269 GLN O    1 1 
        7 33768 2 1  58 GLN OE1  O 59.428 40.922 62.189 1.00 . B B . 269 GLN OE1  1 1 
        7 33769 2 1  59 VAL C    C 55.209 41.299 64.066 1.00 . B B . 270 VAL C    1 1 
        7 33770 2 1  59 VAL CA   C 56.410 41.053 63.158 1.00 . B B . 270 VAL CA   1 1 
        7 33771 2 1  59 VAL CB   C 56.495 39.590 62.701 1.00 . B B . 270 VAL CB   1 1 
        7 33772 2 1  59 VAL CG1  C 55.406 38.750 63.353 1.00 . B B . 270 VAL CG1  1 1 
        7 33773 2 1  59 VAL CG2  C 56.302 39.539 61.189 1.00 . B B . 270 VAL CG2  1 1 
        7 33774 2 1  59 VAL H    H 58.332 41.920 63.314 1.00 . B B . 270 VAL H    1 1 
        7 33775 2 1  59 VAL HA   H 56.292 41.669 62.282 1.00 . B B . 270 VAL HA   1 1 
        7 33776 2 1  59 VAL HB   H 57.463 39.189 62.954 1.00 . B B . 270 VAL HB   1 1 
        7 33777 2 1  59 VAL HG11 H 55.553 38.735 64.420 1.00 . B B . 270 VAL HG11 1 1 
        7 33778 2 1  59 VAL HG12 H 55.454 37.743 62.964 1.00 . B B . 270 VAL HG12 1 1 
        7 33779 2 1  59 VAL HG13 H 54.442 39.176 63.125 1.00 . B B . 270 VAL HG13 1 1 
        7 33780 2 1  59 VAL HG21 H 56.321 40.540 60.790 1.00 . B B . 270 VAL HG21 1 1 
        7 33781 2 1  59 VAL HG22 H 55.348 39.082 60.968 1.00 . B B . 270 VAL HG22 1 1 
        7 33782 2 1  59 VAL HG23 H 57.091 38.960 60.744 1.00 . B B . 270 VAL HG23 1 1 
        7 33783 2 1  59 VAL N    N 57.639 41.456 63.828 1.00 . B B . 270 VAL N    1 1 
        7 33784 2 1  59 VAL O    O 54.408 40.408 64.340 1.00 . B B . 270 VAL O    1 1 
        7 33785 2 1  60 LEU C    C 52.674 42.538 64.790 1.00 . B B . 271 LEU C    1 1 
        7 33786 2 1  60 LEU CA   C 54.004 42.954 65.381 1.00 . B B . 271 LEU CA   1 1 
        7 33787 2 1  60 LEU CB   C 54.031 44.469 65.562 1.00 . B B . 271 LEU CB   1 1 
        7 33788 2 1  60 LEU CD1  C 55.544 46.452 65.558 1.00 . B B . 271 LEU CD1  1 1 
        7 33789 2 1  60 LEU CD2  C 56.060 44.484 66.999 1.00 . B B . 271 LEU CD2  1 1 
        7 33790 2 1  60 LEU CG   C 55.481 44.930 65.658 1.00 . B B . 271 LEU CG   1 1 
        7 33791 2 1  60 LEU H    H 55.771 43.207 64.250 1.00 . B B . 271 LEU H    1 1 
        7 33792 2 1  60 LEU HA   H 54.109 42.493 66.347 1.00 . B B . 271 LEU HA   1 1 
        7 33793 2 1  60 LEU HB2  H 53.555 44.942 64.715 1.00 . B B . 271 LEU HB2  1 1 
        7 33794 2 1  60 LEU HB3  H 53.508 44.736 66.467 1.00 . B B . 271 LEU HB3  1 1 
        7 33795 2 1  60 LEU HD11 H 55.436 46.747 64.527 1.00 . B B . 271 LEU HD11 1 1 
        7 33796 2 1  60 LEU HD12 H 56.498 46.795 65.933 1.00 . B B . 271 LEU HD12 1 1 
        7 33797 2 1  60 LEU HD13 H 54.748 46.887 66.144 1.00 . B B . 271 LEU HD13 1 1 
        7 33798 2 1  60 LEU HD21 H 55.344 44.680 67.782 1.00 . B B . 271 LEU HD21 1 1 
        7 33799 2 1  60 LEU HD22 H 56.966 45.033 67.195 1.00 . B B . 271 LEU HD22 1 1 
        7 33800 2 1  60 LEU HD23 H 56.278 43.427 66.964 1.00 . B B . 271 LEU HD23 1 1 
        7 33801 2 1  60 LEU HG   H 56.054 44.495 64.851 1.00 . B B . 271 LEU HG   1 1 
        7 33802 2 1  60 LEU N    N 55.099 42.546 64.515 1.00 . B B . 271 LEU N    1 1 
        7 33803 2 1  60 LEU O    O 52.569 41.516 64.115 1.00 . B B . 271 LEU O    1 1 
        7 33804 2 1  61 THR C    C 49.927 44.018 63.468 1.00 . B B . 272 THR C    1 1 
        7 33805 2 1  61 THR CA   C 50.327 43.044 64.565 1.00 . B B . 272 THR CA   1 1 
        7 33806 2 1  61 THR CB   C 49.339 43.101 65.721 1.00 . B B . 272 THR CB   1 1 
        7 33807 2 1  61 THR CG2  C 49.750 42.055 66.751 1.00 . B B . 272 THR CG2  1 1 
        7 33808 2 1  61 THR H    H 51.813 44.125 65.616 1.00 . B B . 272 THR H    1 1 
        7 33809 2 1  61 THR HA   H 50.321 42.045 64.159 1.00 . B B . 272 THR HA   1 1 
        7 33810 2 1  61 THR HB   H 48.344 42.884 65.364 1.00 . B B . 272 THR HB   1 1 
        7 33811 2 1  61 THR HG1  H 48.526 44.818 66.134 1.00 . B B . 272 THR HG1  1 1 
        7 33812 2 1  61 THR HG21 H 50.381 41.314 66.275 1.00 . B B . 272 THR HG21 1 1 
        7 33813 2 1  61 THR HG22 H 48.866 41.576 67.152 1.00 . B B . 272 THR HG22 1 1 
        7 33814 2 1  61 THR HG23 H 50.296 42.531 67.549 1.00 . B B . 272 THR HG23 1 1 
        7 33815 2 1  61 THR N    N 51.661 43.334 65.062 1.00 . B B . 272 THR N    1 1 
        7 33816 2 1  61 THR O    O 50.369 45.169 63.441 1.00 . B B . 272 THR O    1 1 
        7 33817 2 1  61 THR OG1  O 49.370 44.394 66.305 1.00 . B B . 272 THR OG1  1 1 
        7 33818 2 1  62 PRO C    C 48.269 45.806 61.781 1.00 . B B . 273 PRO C    1 1 
        7 33819 2 1  62 PRO CA   C 48.631 44.366 61.406 1.00 . B B . 273 PRO CA   1 1 
        7 33820 2 1  62 PRO CB   C 47.393 43.604 60.935 1.00 . B B . 273 PRO CB   1 1 
        7 33821 2 1  62 PRO CD   C 48.561 42.196 62.546 1.00 . B B . 273 PRO CD   1 1 
        7 33822 2 1  62 PRO CG   C 47.607 42.185 61.348 1.00 . B B . 273 PRO CG   1 1 
        7 33823 2 1  62 PRO HA   H 49.366 44.363 60.622 1.00 . B B . 273 PRO HA   1 1 
        7 33824 2 1  62 PRO HB2  H 46.505 44.004 61.404 1.00 . B B . 273 PRO HB2  1 1 
        7 33825 2 1  62 PRO HB3  H 47.306 43.662 59.863 1.00 . B B . 273 PRO HB3  1 1 
        7 33826 2 1  62 PRO HD2  H 48.021 41.992 63.462 1.00 . B B . 273 PRO HD2  1 1 
        7 33827 2 1  62 PRO HD3  H 49.353 41.478 62.405 1.00 . B B . 273 PRO HD3  1 1 
        7 33828 2 1  62 PRO HG2  H 46.661 41.739 61.627 1.00 . B B . 273 PRO HG2  1 1 
        7 33829 2 1  62 PRO HG3  H 48.051 41.631 60.540 1.00 . B B . 273 PRO HG3  1 1 
        7 33830 2 1  62 PRO N    N 49.114 43.559 62.561 1.00 . B B . 273 PRO N    1 1 
        7 33831 2 1  62 PRO O    O 48.579 46.740 61.038 1.00 . B B . 273 PRO O    1 1 
        7 33832 2 1  63 GLU C    C 48.363 48.219 63.646 1.00 . B B . 274 GLU C    1 1 
        7 33833 2 1  63 GLU CA   C 47.177 47.296 63.388 1.00 . B B . 274 GLU CA   1 1 
        7 33834 2 1  63 GLU CB   C 46.372 47.156 64.679 1.00 . B B . 274 GLU CB   1 1 
        7 33835 2 1  63 GLU CD   C 44.734 45.426 65.433 1.00 . B B . 274 GLU CD   1 1 
        7 33836 2 1  63 GLU CG   C 45.039 46.476 64.371 1.00 . B B . 274 GLU CG   1 1 
        7 33837 2 1  63 GLU H    H 47.381 45.185 63.465 1.00 . B B . 274 GLU H    1 1 
        7 33838 2 1  63 GLU HA   H 46.545 47.743 62.636 1.00 . B B . 274 GLU HA   1 1 
        7 33839 2 1  63 GLU HB2  H 46.930 46.559 65.386 1.00 . B B . 274 GLU HB2  1 1 
        7 33840 2 1  63 GLU HB3  H 46.188 48.132 65.099 1.00 . B B . 274 GLU HB3  1 1 
        7 33841 2 1  63 GLU HG2  H 44.255 47.216 64.363 1.00 . B B . 274 GLU HG2  1 1 
        7 33842 2 1  63 GLU HG3  H 45.096 46.001 63.404 1.00 . B B . 274 GLU HG3  1 1 
        7 33843 2 1  63 GLU N    N 47.603 45.972 62.924 1.00 . B B . 274 GLU N    1 1 
        7 33844 2 1  63 GLU O    O 48.209 49.438 63.708 1.00 . B B . 274 GLU O    1 1 
        7 33845 2 1  63 GLU OE1  O 43.892 45.693 66.275 1.00 . B B . 274 GLU OE1  1 1 
        7 33846 2 1  63 GLU OE2  O 45.347 44.373 65.389 1.00 . B B . 274 GLU OE2  1 1 
        7 33847 2 1  64 GLU C    C 51.698 48.364 62.895 1.00 . B B . 275 GLU C    1 1 
        7 33848 2 1  64 GLU CA   C 50.734 48.430 64.076 1.00 . B B . 275 GLU CA   1 1 
        7 33849 2 1  64 GLU CB   C 51.430 47.906 65.335 1.00 . B B . 275 GLU CB   1 1 
        7 33850 2 1  64 GLU CD   C 51.899 48.439 67.727 1.00 . B B . 275 GLU CD   1 1 
        7 33851 2 1  64 GLU CG   C 50.966 48.705 66.554 1.00 . B B . 275 GLU CG   1 1 
        7 33852 2 1  64 GLU H    H 49.606 46.660 63.764 1.00 . B B . 275 GLU H    1 1 
        7 33853 2 1  64 GLU HA   H 50.446 49.457 64.239 1.00 . B B . 275 GLU HA   1 1 
        7 33854 2 1  64 GLU HB2  H 51.182 46.860 65.474 1.00 . B B . 275 GLU HB2  1 1 
        7 33855 2 1  64 GLU HB3  H 52.498 48.009 65.224 1.00 . B B . 275 GLU HB3  1 1 
        7 33856 2 1  64 GLU HG2  H 50.977 49.759 66.319 1.00 . B B . 275 GLU HG2  1 1 
        7 33857 2 1  64 GLU HG3  H 49.962 48.405 66.819 1.00 . B B . 275 GLU HG3  1 1 
        7 33858 2 1  64 GLU N    N 49.539 47.637 63.810 1.00 . B B . 275 GLU N    1 1 
        7 33859 2 1  64 GLU O    O 52.139 49.394 62.379 1.00 . B B . 275 GLU O    1 1 
        7 33860 2 1  64 GLU OE1  O 51.605 48.916 68.812 1.00 . B B . 275 GLU OE1  1 1 
        7 33861 2 1  64 GLU OE2  O 52.895 47.766 67.525 1.00 . B B . 275 GLU OE2  1 1 
        7 33862 2 1  65 CYS C    C 52.355 47.441 60.059 1.00 . B B . 276 CYS C    1 1 
        7 33863 2 1  65 CYS CA   C 52.947 46.941 61.377 1.00 . B B . 276 CYS CA   1 1 
        7 33864 2 1  65 CYS CB   C 53.284 45.453 61.265 1.00 . B B . 276 CYS CB   1 1 
        7 33865 2 1  65 CYS H    H 51.644 46.369 62.943 1.00 . B B . 276 CYS H    1 1 
        7 33866 2 1  65 CYS HA   H 53.858 47.484 61.578 1.00 . B B . 276 CYS HA   1 1 
        7 33867 2 1  65 CYS HB2  H 54.356 45.320 61.331 1.00 . B B . 276 CYS HB2  1 1 
        7 33868 2 1  65 CYS HB3  H 52.807 44.918 62.072 1.00 . B B . 276 CYS HB3  1 1 
        7 33869 2 1  65 CYS HG   H 52.009 44.162 59.861 1.00 . B B . 276 CYS HG   1 1 
        7 33870 2 1  65 CYS N    N 52.025 47.147 62.486 1.00 . B B . 276 CYS N    1 1 
        7 33871 2 1  65 CYS O    O 53.004 48.189 59.327 1.00 . B B . 276 CYS O    1 1 
        7 33872 2 1  65 CYS SG   S 52.693 44.810 59.681 1.00 . B B . 276 CYS SG   1 1 
        7 33873 2 1  66 THR C    C 50.444 48.969 58.410 1.00 . B B . 277 THR C    1 1 
        7 33874 2 1  66 THR CA   C 50.499 47.448 58.504 1.00 . B B . 277 THR CA   1 1 
        7 33875 2 1  66 THR CB   C 49.086 46.875 58.380 1.00 . B B . 277 THR CB   1 1 
        7 33876 2 1  66 THR CG2  C 48.620 46.997 56.926 1.00 . B B . 277 THR CG2  1 1 
        7 33877 2 1  66 THR H    H 50.646 46.426 60.362 1.00 . B B . 277 THR H    1 1 
        7 33878 2 1  66 THR HA   H 51.087 47.077 57.679 1.00 . B B . 277 THR HA   1 1 
        7 33879 2 1  66 THR HB   H 48.414 47.425 59.012 1.00 . B B . 277 THR HB   1 1 
        7 33880 2 1  66 THR HG1  H 49.706 45.409 59.501 1.00 . B B . 277 THR HG1  1 1 
        7 33881 2 1  66 THR HG21 H 48.647 48.034 56.626 1.00 . B B . 277 THR HG21 1 1 
        7 33882 2 1  66 THR HG22 H 47.611 46.621 56.835 1.00 . B B . 277 THR HG22 1 1 
        7 33883 2 1  66 THR HG23 H 49.277 46.424 56.289 1.00 . B B . 277 THR HG23 1 1 
        7 33884 2 1  66 THR N    N 51.128 47.025 59.751 1.00 . B B . 277 THR N    1 1 
        7 33885 2 1  66 THR O    O 51.010 49.559 57.488 1.00 . B B . 277 THR O    1 1 
        7 33886 2 1  66 THR OG1  O 49.092 45.509 58.770 1.00 . B B . 277 THR OG1  1 1 
        7 33887 2 1  67 PRO C    C 50.992 51.794 59.241 1.00 . B B . 278 PRO C    1 1 
        7 33888 2 1  67 PRO CA   C 49.638 51.090 59.318 1.00 . B B . 278 PRO CA   1 1 
        7 33889 2 1  67 PRO CB   C 48.905 51.425 60.622 1.00 . B B . 278 PRO CB   1 1 
        7 33890 2 1  67 PRO CD   C 49.070 49.001 60.459 1.00 . B B . 278 PRO CD   1 1 
        7 33891 2 1  67 PRO CG   C 48.858 50.164 61.426 1.00 . B B . 278 PRO CG   1 1 
        7 33892 2 1  67 PRO HA   H 49.025 51.393 58.483 1.00 . B B . 278 PRO HA   1 1 
        7 33893 2 1  67 PRO HB2  H 49.439 52.193 61.162 1.00 . B B . 278 PRO HB2  1 1 
        7 33894 2 1  67 PRO HB3  H 47.901 51.755 60.401 1.00 . B B . 278 PRO HB3  1 1 
        7 33895 2 1  67 PRO HD2  H 49.683 48.240 60.919 1.00 . B B . 278 PRO HD2  1 1 
        7 33896 2 1  67 PRO HD3  H 48.123 48.593 60.142 1.00 . B B . 278 PRO HD3  1 1 
        7 33897 2 1  67 PRO HG2  H 49.640 50.174 62.172 1.00 . B B . 278 PRO HG2  1 1 
        7 33898 2 1  67 PRO HG3  H 47.895 50.066 61.900 1.00 . B B . 278 PRO HG3  1 1 
        7 33899 2 1  67 PRO N    N 49.770 49.610 59.325 1.00 . B B . 278 PRO N    1 1 
        7 33900 2 1  67 PRO O    O 51.229 52.584 58.328 1.00 . B B . 278 PRO O    1 1 
        7 33901 2 1  68 LEU C    C 53.940 51.816 58.892 1.00 . B B . 279 LEU C    1 1 
        7 33902 2 1  68 LEU CA   C 53.200 52.140 60.182 1.00 . B B . 279 LEU CA   1 1 
        7 33903 2 1  68 LEU CB   C 54.029 51.677 61.383 1.00 . B B . 279 LEU CB   1 1 
        7 33904 2 1  68 LEU CD1  C 53.765 51.920 63.850 1.00 . B B . 279 LEU CD1  1 1 
        7 33905 2 1  68 LEU CD2  C 55.097 53.597 62.568 1.00 . B B . 279 LEU CD2  1 1 
        7 33906 2 1  68 LEU CG   C 53.874 52.677 62.527 1.00 . B B . 279 LEU CG   1 1 
        7 33907 2 1  68 LEU H    H 51.656 50.868 60.899 1.00 . B B . 279 LEU H    1 1 
        7 33908 2 1  68 LEU HA   H 53.069 53.211 60.237 1.00 . B B . 279 LEU HA   1 1 
        7 33909 2 1  68 LEU HB2  H 53.686 50.704 61.707 1.00 . B B . 279 LEU HB2  1 1 
        7 33910 2 1  68 LEU HB3  H 55.071 51.614 61.102 1.00 . B B . 279 LEU HB3  1 1 
        7 33911 2 1  68 LEU HD11 H 54.068 50.894 63.703 1.00 . B B . 279 LEU HD11 1 1 
        7 33912 2 1  68 LEU HD12 H 52.744 51.949 64.199 1.00 . B B . 279 LEU HD12 1 1 
        7 33913 2 1  68 LEU HD13 H 54.409 52.384 64.583 1.00 . B B . 279 LEU HD13 1 1 
        7 33914 2 1  68 LEU HD21 H 54.923 54.393 63.277 1.00 . B B . 279 LEU HD21 1 1 
        7 33915 2 1  68 LEU HD22 H 55.264 54.017 61.587 1.00 . B B . 279 LEU HD22 1 1 
        7 33916 2 1  68 LEU HD23 H 55.965 53.029 62.867 1.00 . B B . 279 LEU HD23 1 1 
        7 33917 2 1  68 LEU HG   H 52.980 53.264 62.372 1.00 . B B . 279 LEU HG   1 1 
        7 33918 2 1  68 LEU N    N 51.883 51.508 60.190 1.00 . B B . 279 LEU N    1 1 
        7 33919 2 1  68 LEU O    O 54.783 52.589 58.442 1.00 . B B . 279 LEU O    1 1 
        7 33920 2 1  69 ASP C    C 53.729 51.145 55.910 1.00 . B B . 280 ASP C    1 1 
        7 33921 2 1  69 ASP CA   C 54.258 50.285 57.048 1.00 . B B . 280 ASP CA   1 1 
        7 33922 2 1  69 ASP CB   C 53.988 48.804 56.755 1.00 . B B . 280 ASP CB   1 1 
        7 33923 2 1  69 ASP CG   C 54.741 47.921 57.749 1.00 . B B . 280 ASP CG   1 1 
        7 33924 2 1  69 ASP H    H 52.929 50.098 58.686 1.00 . B B . 280 ASP H    1 1 
        7 33925 2 1  69 ASP HA   H 55.324 50.437 57.137 1.00 . B B . 280 ASP HA   1 1 
        7 33926 2 1  69 ASP HB2  H 52.927 48.612 56.836 1.00 . B B . 280 ASP HB2  1 1 
        7 33927 2 1  69 ASP HB3  H 54.316 48.574 55.752 1.00 . B B . 280 ASP HB3  1 1 
        7 33928 2 1  69 ASP N    N 53.616 50.677 58.293 1.00 . B B . 280 ASP N    1 1 
        7 33929 2 1  69 ASP O    O 54.494 51.815 55.210 1.00 . B B . 280 ASP O    1 1 
        7 33930 2 1  69 ASP OD1  O 55.472 48.463 58.562 1.00 . B B . 280 ASP OD1  1 1 
        7 33931 2 1  69 ASP OD2  O 54.573 46.713 57.684 1.00 . B B . 280 ASP OD2  1 1 
        7 33932 2 1  70 GLN C    C 52.154 53.393 54.834 1.00 . B B . 281 GLN C    1 1 
        7 33933 2 1  70 GLN CA   C 51.774 51.924 54.700 1.00 . B B . 281 GLN CA   1 1 
        7 33934 2 1  70 GLN CB   C 50.252 51.782 54.793 1.00 . B B . 281 GLN CB   1 1 
        7 33935 2 1  70 GLN CD   C 48.108 53.064 54.895 1.00 . B B . 281 GLN CD   1 1 
        7 33936 2 1  70 GLN CG   C 49.608 53.162 54.660 1.00 . B B . 281 GLN CG   1 1 
        7 33937 2 1  70 GLN H    H 51.855 50.598 56.343 1.00 . B B . 281 GLN H    1 1 
        7 33938 2 1  70 GLN HA   H 52.100 51.560 53.739 1.00 . B B . 281 GLN HA   1 1 
        7 33939 2 1  70 GLN HB2  H 49.901 51.142 53.998 1.00 . B B . 281 GLN HB2  1 1 
        7 33940 2 1  70 GLN HB3  H 49.985 51.353 55.748 1.00 . B B . 281 GLN HB3  1 1 
        7 33941 2 1  70 GLN HE21 H 48.292 52.511 56.795 1.00 . B B . 281 GLN HE21 1 1 
        7 33942 2 1  70 GLN HE22 H 46.700 52.649 56.225 1.00 . B B . 281 GLN HE22 1 1 
        7 33943 2 1  70 GLN HG2  H 50.041 53.830 55.388 1.00 . B B . 281 GLN HG2  1 1 
        7 33944 2 1  70 GLN HG3  H 49.790 53.549 53.669 1.00 . B B . 281 GLN HG3  1 1 
        7 33945 2 1  70 GLN N    N 52.411 51.136 55.745 1.00 . B B . 281 GLN N    1 1 
        7 33946 2 1  70 GLN NE2  N 47.663 52.712 56.069 1.00 . B B . 281 GLN NE2  1 1 
        7 33947 2 1  70 GLN O    O 52.463 54.063 53.843 1.00 . B B . 281 GLN O    1 1 
        7 33948 2 1  70 GLN OE1  O 47.318 53.316 53.984 1.00 . B B . 281 GLN OE1  1 1 
        7 33949 2 1  71 LEU C    C 53.927 55.515 55.918 1.00 . B B . 282 LEU C    1 1 
        7 33950 2 1  71 LEU CA   C 52.481 55.283 56.306 1.00 . B B . 282 LEU CA   1 1 
        7 33951 2 1  71 LEU CB   C 52.284 55.630 57.785 1.00 . B B . 282 LEU CB   1 1 
        7 33952 2 1  71 LEU CD1  C 50.474 57.320 57.392 1.00 . B B . 282 LEU CD1  1 1 
        7 33953 2 1  71 LEU CD2  C 49.913 54.886 57.494 1.00 . B B . 282 LEU CD2  1 1 
        7 33954 2 1  71 LEU CG   C 50.819 55.983 58.057 1.00 . B B . 282 LEU CG   1 1 
        7 33955 2 1  71 LEU H    H 51.887 53.314 56.824 1.00 . B B . 282 LEU H    1 1 
        7 33956 2 1  71 LEU HA   H 51.848 55.916 55.701 1.00 . B B . 282 LEU HA   1 1 
        7 33957 2 1  71 LEU HB2  H 52.564 54.780 58.390 1.00 . B B . 282 LEU HB2  1 1 
        7 33958 2 1  71 LEU HB3  H 52.908 56.474 58.041 1.00 . B B . 282 LEU HB3  1 1 
        7 33959 2 1  71 LEU HD11 H 50.823 58.131 58.012 1.00 . B B . 282 LEU HD11 1 1 
        7 33960 2 1  71 LEU HD12 H 49.403 57.395 57.272 1.00 . B B . 282 LEU HD12 1 1 
        7 33961 2 1  71 LEU HD13 H 50.951 57.375 56.425 1.00 . B B . 282 LEU HD13 1 1 
        7 33962 2 1  71 LEU HD21 H 49.893 54.049 58.177 1.00 . B B . 282 LEU HD21 1 1 
        7 33963 2 1  71 LEU HD22 H 50.292 54.561 56.540 1.00 . B B . 282 LEU HD22 1 1 
        7 33964 2 1  71 LEU HD23 H 48.913 55.274 57.372 1.00 . B B . 282 LEU HD23 1 1 
        7 33965 2 1  71 LEU HG   H 50.667 56.062 59.122 1.00 . B B . 282 LEU HG   1 1 
        7 33966 2 1  71 LEU N    N 52.133 53.892 56.066 1.00 . B B . 282 LEU N    1 1 
        7 33967 2 1  71 LEU O    O 54.237 56.411 55.135 1.00 . B B . 282 LEU O    1 1 
        7 33968 2 1  72 GLU C    C 56.425 54.789 54.647 1.00 . B B . 283 GLU C    1 1 
        7 33969 2 1  72 GLU CA   C 56.218 54.804 56.157 1.00 . B B . 283 GLU CA   1 1 
        7 33970 2 1  72 GLU CB   C 56.983 53.647 56.797 1.00 . B B . 283 GLU CB   1 1 
        7 33971 2 1  72 GLU CD   C 57.535 54.163 59.180 1.00 . B B . 283 GLU CD   1 1 
        7 33972 2 1  72 GLU CG   C 58.045 54.205 57.744 1.00 . B B . 283 GLU CG   1 1 
        7 33973 2 1  72 GLU H    H 54.498 53.989 57.072 1.00 . B B . 283 GLU H    1 1 
        7 33974 2 1  72 GLU HA   H 56.589 55.735 56.557 1.00 . B B . 283 GLU HA   1 1 
        7 33975 2 1  72 GLU HB2  H 56.297 53.023 57.351 1.00 . B B . 283 GLU HB2  1 1 
        7 33976 2 1  72 GLU HB3  H 57.458 53.061 56.027 1.00 . B B . 283 GLU HB3  1 1 
        7 33977 2 1  72 GLU HG2  H 58.945 53.616 57.662 1.00 . B B . 283 GLU HG2  1 1 
        7 33978 2 1  72 GLU HG3  H 58.261 55.228 57.474 1.00 . B B . 283 GLU HG3  1 1 
        7 33979 2 1  72 GLU N    N 54.805 54.691 56.462 1.00 . B B . 283 GLU N    1 1 
        7 33980 2 1  72 GLU O    O 57.433 55.284 54.143 1.00 . B B . 283 GLU O    1 1 
        7 33981 2 1  72 GLU OE1  O 56.338 54.007 59.357 1.00 . B B . 283 GLU OE1  1 1 
        7 33982 2 1  72 GLU OE2  O 58.348 54.288 60.081 1.00 . B B . 283 GLU OE2  1 1 
        7 33983 2 1  73 ILE C    C 55.279 55.533 51.869 1.00 . B B . 284 ILE C    1 1 
        7 33984 2 1  73 ILE CA   C 55.544 54.165 52.473 1.00 . B B . 284 ILE CA   1 1 
        7 33985 2 1  73 ILE CB   C 54.527 53.172 51.907 1.00 . B B . 284 ILE CB   1 1 
        7 33986 2 1  73 ILE CD1  C 55.611 51.029 52.601 1.00 . B B . 284 ILE CD1  1 1 
        7 33987 2 1  73 ILE CG1  C 54.423 51.961 52.833 1.00 . B B . 284 ILE CG1  1 1 
        7 33988 2 1  73 ILE CG2  C 54.981 52.724 50.517 1.00 . B B . 284 ILE CG2  1 1 
        7 33989 2 1  73 ILE H    H 54.668 53.853 54.377 1.00 . B B . 284 ILE H    1 1 
        7 33990 2 1  73 ILE HA   H 56.537 53.845 52.194 1.00 . B B . 284 ILE HA   1 1 
        7 33991 2 1  73 ILE HB   H 53.563 53.653 51.829 1.00 . B B . 284 ILE HB   1 1 
        7 33992 2 1  73 ILE HD11 H 56.443 51.600 52.216 1.00 . B B . 284 ILE HD11 1 1 
        7 33993 2 1  73 ILE HD12 H 55.338 50.268 51.887 1.00 . B B . 284 ILE HD12 1 1 
        7 33994 2 1  73 ILE HD13 H 55.894 50.564 53.533 1.00 . B B . 284 ILE HD13 1 1 
        7 33995 2 1  73 ILE HG12 H 54.421 52.297 53.855 1.00 . B B . 284 ILE HG12 1 1 
        7 33996 2 1  73 ILE HG13 H 53.506 51.428 52.627 1.00 . B B . 284 ILE HG13 1 1 
        7 33997 2 1  73 ILE HG21 H 55.163 51.661 50.523 1.00 . B B . 284 ILE HG21 1 1 
        7 33998 2 1  73 ILE HG22 H 55.890 53.244 50.249 1.00 . B B . 284 ILE HG22 1 1 
        7 33999 2 1  73 ILE HG23 H 54.209 52.954 49.797 1.00 . B B . 284 ILE HG23 1 1 
        7 34000 2 1  73 ILE N    N 55.456 54.225 53.925 1.00 . B B . 284 ILE N    1 1 
        7 34001 2 1  73 ILE O    O 56.169 56.141 51.280 1.00 . B B . 284 ILE O    1 1 
        7 34002 2 1  74 ARG C    C 54.155 58.452 52.336 1.00 . B B . 285 ARG C    1 1 
        7 34003 2 1  74 ARG CA   C 53.675 57.304 51.448 1.00 . B B . 285 ARG CA   1 1 
        7 34004 2 1  74 ARG CB   C 52.162 57.389 51.267 1.00 . B B . 285 ARG CB   1 1 
        7 34005 2 1  74 ARG CD   C 51.068 56.492 53.312 1.00 . B B . 285 ARG CD   1 1 
        7 34006 2 1  74 ARG CG   C 51.518 57.766 52.597 1.00 . B B . 285 ARG CG   1 1 
        7 34007 2 1  74 ARG CZ   C 48.844 56.374 54.274 1.00 . B B . 285 ARG CZ   1 1 
        7 34008 2 1  74 ARG H    H 53.367 55.469 52.485 1.00 . B B . 285 ARG H    1 1 
        7 34009 2 1  74 ARG HA   H 54.142 57.403 50.479 1.00 . B B . 285 ARG HA   1 1 
        7 34010 2 1  74 ARG HB2  H 51.929 58.138 50.525 1.00 . B B . 285 ARG HB2  1 1 
        7 34011 2 1  74 ARG HB3  H 51.783 56.430 50.947 1.00 . B B . 285 ARG HB3  1 1 
        7 34012 2 1  74 ARG HD2  H 50.622 55.820 52.595 1.00 . B B . 285 ARG HD2  1 1 
        7 34013 2 1  74 ARG HD3  H 51.926 56.015 53.761 1.00 . B B . 285 ARG HD3  1 1 
        7 34014 2 1  74 ARG HE   H 50.367 57.371 55.102 1.00 . B B . 285 ARG HE   1 1 
        7 34015 2 1  74 ARG HG2  H 52.238 58.292 53.209 1.00 . B B . 285 ARG HG2  1 1 
        7 34016 2 1  74 ARG HG3  H 50.663 58.399 52.418 1.00 . B B . 285 ARG HG3  1 1 
        7 34017 2 1  74 ARG HH11 H 49.110 55.410 52.539 1.00 . B B . 285 ARG HH11 1 1 
        7 34018 2 1  74 ARG HH12 H 47.522 55.305 53.221 1.00 . B B . 285 ARG HH12 1 1 
        7 34019 2 1  74 ARG HH21 H 48.289 57.240 55.985 1.00 . B B . 285 ARG HH21 1 1 
        7 34020 2 1  74 ARG HH22 H 47.054 56.349 55.159 1.00 . B B . 285 ARG HH22 1 1 
        7 34021 2 1  74 ARG N    N 54.044 56.007 52.008 1.00 . B B . 285 ARG N    1 1 
        7 34022 2 1  74 ARG NE   N 50.095 56.815 54.345 1.00 . B B . 285 ARG NE   1 1 
        7 34023 2 1  74 ARG NH1  N 48.462 55.641 53.265 1.00 . B B . 285 ARG NH1  1 1 
        7 34024 2 1  74 ARG NH2  N 47.996 56.677 55.213 1.00 . B B . 285 ARG NH2  1 1 
        7 34025 2 1  74 ARG O    O 53.763 59.602 52.141 1.00 . B B . 285 ARG O    1 1 
        7 34026 2 1  75 LYS C    C 57.027 59.353 54.000 1.00 . B B . 286 LYS C    1 1 
        7 34027 2 1  75 LYS CA   C 55.525 59.166 54.206 1.00 . B B . 286 LYS CA   1 1 
        7 34028 2 1  75 LYS CB   C 55.253 58.780 55.660 1.00 . B B . 286 LYS CB   1 1 
        7 34029 2 1  75 LYS CD   C 55.370 60.058 57.811 1.00 . B B . 286 LYS CD   1 1 
        7 34030 2 1  75 LYS CE   C 55.359 58.948 58.864 1.00 . B B . 286 LYS CE   1 1 
        7 34031 2 1  75 LYS CG   C 56.164 59.589 56.589 1.00 . B B . 286 LYS CG   1 1 
        7 34032 2 1  75 LYS H    H 55.281 57.203 53.425 1.00 . B B . 286 LYS H    1 1 
        7 34033 2 1  75 LYS HA   H 55.024 60.098 53.995 1.00 . B B . 286 LYS HA   1 1 
        7 34034 2 1  75 LYS HB2  H 54.218 58.985 55.899 1.00 . B B . 286 LYS HB2  1 1 
        7 34035 2 1  75 LYS HB3  H 55.451 57.728 55.796 1.00 . B B . 286 LYS HB3  1 1 
        7 34036 2 1  75 LYS HD2  H 55.831 60.944 58.223 1.00 . B B . 286 LYS HD2  1 1 
        7 34037 2 1  75 LYS HD3  H 54.356 60.282 57.517 1.00 . B B . 286 LYS HD3  1 1 
        7 34038 2 1  75 LYS HE2  H 56.373 58.644 59.076 1.00 . B B . 286 LYS HE2  1 1 
        7 34039 2 1  75 LYS HE3  H 54.896 59.313 59.767 1.00 . B B . 286 LYS HE3  1 1 
        7 34040 2 1  75 LYS HG2  H 56.987 58.968 56.912 1.00 . B B . 286 LYS HG2  1 1 
        7 34041 2 1  75 LYS HG3  H 56.547 60.448 56.060 1.00 . B B . 286 LYS HG3  1 1 
        7 34042 2 1  75 LYS HZ1  H 55.220 56.965 58.249 1.00 . B B . 286 LYS HZ1  1 1 
        7 34043 2 1  75 LYS HZ2  H 54.181 58.022 57.419 1.00 . B B . 286 LYS HZ2  1 1 
        7 34044 2 1  75 LYS HZ3  H 53.823 57.550 59.012 1.00 . B B . 286 LYS HZ3  1 1 
        7 34045 2 1  75 LYS N    N 55.004 58.138 53.308 1.00 . B B . 286 LYS N    1 1 
        7 34046 2 1  75 LYS NZ   N 54.588 57.783 58.348 1.00 . B B . 286 LYS NZ   1 1 
        7 34047 2 1  75 LYS O    O 57.507 60.472 53.815 1.00 . B B . 286 LYS O    1 1 
        7 34048 2 1  76 ALA C    C 59.619 59.086 52.639 1.00 . B B . 287 ALA C    1 1 
        7 34049 2 1  76 ALA CA   C 59.213 58.278 53.870 1.00 . B B . 287 ALA CA   1 1 
        7 34050 2 1  76 ALA CB   C 59.734 56.848 53.731 1.00 . B B . 287 ALA CB   1 1 
        7 34051 2 1  76 ALA H    H 57.321 57.385 54.199 1.00 . B B . 287 ALA H    1 1 
        7 34052 2 1  76 ALA HA   H 59.660 58.723 54.744 1.00 . B B . 287 ALA HA   1 1 
        7 34053 2 1  76 ALA HB1  H 60.813 56.853 53.752 1.00 . B B . 287 ALA HB1  1 1 
        7 34054 2 1  76 ALA HB2  H 59.394 56.430 52.793 1.00 . B B . 287 ALA HB2  1 1 
        7 34055 2 1  76 ALA HB3  H 59.360 56.249 54.547 1.00 . B B . 287 ALA HB3  1 1 
        7 34056 2 1  76 ALA N    N 57.762 58.247 54.042 1.00 . B B . 287 ALA N    1 1 
        7 34057 2 1  76 ALA O    O 59.021 58.954 51.572 1.00 . B B . 287 ALA O    1 1 
        7 34058 2 1  77 ASP C    C 61.849 59.836 50.667 1.00 . B B . 288 ASP C    1 1 
        7 34059 2 1  77 ASP CA   C 61.155 60.730 51.691 1.00 . B B . 288 ASP CA   1 1 
        7 34060 2 1  77 ASP CB   C 62.144 61.776 52.223 1.00 . B B . 288 ASP CB   1 1 
        7 34061 2 1  77 ASP CG   C 61.598 63.184 52.002 1.00 . B B . 288 ASP CG   1 1 
        7 34062 2 1  77 ASP H    H 61.099 59.964 53.669 1.00 . B B . 288 ASP H    1 1 
        7 34063 2 1  77 ASP HA   H 60.326 61.233 51.217 1.00 . B B . 288 ASP HA   1 1 
        7 34064 2 1  77 ASP HB2  H 62.300 61.614 53.280 1.00 . B B . 288 ASP HB2  1 1 
        7 34065 2 1  77 ASP HB3  H 63.085 61.674 51.705 1.00 . B B . 288 ASP HB3  1 1 
        7 34066 2 1  77 ASP N    N 60.655 59.913 52.797 1.00 . B B . 288 ASP N    1 1 
        7 34067 2 1  77 ASP O    O 61.816 60.096 49.464 1.00 . B B . 288 ASP O    1 1 
        7 34068 2 1  77 ASP OD1  O 62.020 63.817 51.049 1.00 . B B . 288 ASP OD1  1 1 
        7 34069 2 1  77 ASP OD2  O 60.767 63.608 52.790 1.00 . B B . 288 ASP OD2  1 1 
        7 34070 2 1  78 VAL C    C 62.828 56.400 50.811 1.00 . B B . 289 VAL C    1 1 
        7 34071 2 1  78 VAL CA   C 63.145 57.806 50.316 1.00 . B B . 289 VAL CA   1 1 
        7 34072 2 1  78 VAL CB   C 64.659 58.060 50.329 1.00 . B B . 289 VAL CB   1 1 
        7 34073 2 1  78 VAL CG1  C 65.411 56.794 50.752 1.00 . B B . 289 VAL CG1  1 1 
        7 34074 2 1  78 VAL CG2  C 65.115 58.461 48.924 1.00 . B B . 289 VAL CG2  1 1 
        7 34075 2 1  78 VAL H    H 62.432 58.610 52.135 1.00 . B B . 289 VAL H    1 1 
        7 34076 2 1  78 VAL HA   H 62.780 57.908 49.305 1.00 . B B . 289 VAL HA   1 1 
        7 34077 2 1  78 VAL HB   H 64.884 58.859 51.021 1.00 . B B . 289 VAL HB   1 1 
        7 34078 2 1  78 VAL HG11 H 66.400 57.065 51.092 1.00 . B B . 289 VAL HG11 1 1 
        7 34079 2 1  78 VAL HG12 H 65.493 56.125 49.909 1.00 . B B . 289 VAL HG12 1 1 
        7 34080 2 1  78 VAL HG13 H 64.879 56.305 51.552 1.00 . B B . 289 VAL HG13 1 1 
        7 34081 2 1  78 VAL HG21 H 65.712 59.359 48.981 1.00 . B B . 289 VAL HG21 1 1 
        7 34082 2 1  78 VAL HG22 H 64.251 58.642 48.303 1.00 . B B . 289 VAL HG22 1 1 
        7 34083 2 1  78 VAL HG23 H 65.706 57.663 48.496 1.00 . B B . 289 VAL HG23 1 1 
        7 34084 2 1  78 VAL N    N 62.458 58.767 51.167 1.00 . B B . 289 VAL N    1 1 
        7 34085 2 1  78 VAL O    O 63.167 56.032 51.938 1.00 . B B . 289 VAL O    1 1 
        7 34086 2 1  79 PHE C    C 62.938 53.324 50.282 1.00 . B B . 290 PHE C    1 1 
        7 34087 2 1  79 PHE CA   C 61.757 54.281 50.358 1.00 . B B . 290 PHE CA   1 1 
        7 34088 2 1  79 PHE CB   C 60.639 53.789 49.447 1.00 . B B . 290 PHE CB   1 1 
        7 34089 2 1  79 PHE CD1  C 60.278 51.304 49.568 1.00 . B B . 290 PHE CD1  1 1 
        7 34090 2 1  79 PHE CD2  C 59.139 52.727 51.166 1.00 . B B . 290 PHE CD2  1 1 
        7 34091 2 1  79 PHE CE1  C 59.693 50.179 50.156 1.00 . B B . 290 PHE CE1  1 1 
        7 34092 2 1  79 PHE CE2  C 58.553 51.603 51.753 1.00 . B B . 290 PHE CE2  1 1 
        7 34093 2 1  79 PHE CG   C 60.000 52.578 50.074 1.00 . B B . 290 PHE CG   1 1 
        7 34094 2 1  79 PHE CZ   C 58.830 50.326 51.247 1.00 . B B . 290 PHE CZ   1 1 
        7 34095 2 1  79 PHE H    H 61.878 55.981 49.104 1.00 . B B . 290 PHE H    1 1 
        7 34096 2 1  79 PHE HA   H 61.390 54.298 51.373 1.00 . B B . 290 PHE HA   1 1 
        7 34097 2 1  79 PHE HB2  H 59.902 54.569 49.325 1.00 . B B . 290 PHE HB2  1 1 
        7 34098 2 1  79 PHE HB3  H 61.050 53.523 48.486 1.00 . B B . 290 PHE HB3  1 1 
        7 34099 2 1  79 PHE HD1  H 60.943 51.189 48.724 1.00 . B B . 290 PHE HD1  1 1 
        7 34100 2 1  79 PHE HD2  H 58.926 53.711 51.555 1.00 . B B . 290 PHE HD2  1 1 
        7 34101 2 1  79 PHE HE1  H 59.908 49.198 49.766 1.00 . B B . 290 PHE HE1  1 1 
        7 34102 2 1  79 PHE HE2  H 57.889 51.719 52.595 1.00 . B B . 290 PHE HE2  1 1 
        7 34103 2 1  79 PHE HZ   H 58.378 49.456 51.699 1.00 . B B . 290 PHE HZ   1 1 
        7 34104 2 1  79 PHE N    N 62.144 55.629 49.979 1.00 . B B . 290 PHE N    1 1 
        7 34105 2 1  79 PHE O    O 63.500 53.097 49.213 1.00 . B B . 290 PHE O    1 1 
        7 34106 2 1  80 VAL C    C 63.963 50.561 52.239 1.00 . B B . 291 VAL C    1 1 
        7 34107 2 1  80 VAL CA   C 64.399 51.813 51.489 1.00 . B B . 291 VAL CA   1 1 
        7 34108 2 1  80 VAL CB   C 65.596 52.451 52.196 1.00 . B B . 291 VAL CB   1 1 
        7 34109 2 1  80 VAL CG1  C 66.679 51.398 52.431 1.00 . B B . 291 VAL CG1  1 1 
        7 34110 2 1  80 VAL CG2  C 66.164 53.574 51.325 1.00 . B B . 291 VAL CG2  1 1 
        7 34111 2 1  80 VAL H    H 62.799 52.970 52.243 1.00 . B B . 291 VAL H    1 1 
        7 34112 2 1  80 VAL HA   H 64.687 51.540 50.486 1.00 . B B . 291 VAL HA   1 1 
        7 34113 2 1  80 VAL HB   H 65.280 52.856 53.145 1.00 . B B . 291 VAL HB   1 1 
        7 34114 2 1  80 VAL HG11 H 67.545 51.632 51.829 1.00 . B B . 291 VAL HG11 1 1 
        7 34115 2 1  80 VAL HG12 H 66.300 50.426 52.153 1.00 . B B . 291 VAL HG12 1 1 
        7 34116 2 1  80 VAL HG13 H 66.955 51.393 53.475 1.00 . B B . 291 VAL HG13 1 1 
        7 34117 2 1  80 VAL HG21 H 66.381 53.189 50.340 1.00 . B B . 291 VAL HG21 1 1 
        7 34118 2 1  80 VAL HG22 H 67.074 53.950 51.772 1.00 . B B . 291 VAL HG22 1 1 
        7 34119 2 1  80 VAL HG23 H 65.441 54.372 51.250 1.00 . B B . 291 VAL HG23 1 1 
        7 34120 2 1  80 VAL N    N 63.295 52.755 51.426 1.00 . B B . 291 VAL N    1 1 
        7 34121 2 1  80 VAL O    O 63.359 50.644 53.306 1.00 . B B . 291 VAL O    1 1 
        7 34122 2 1  81 ALA C    C 64.920 47.067 52.010 1.00 . B B . 292 ALA C    1 1 
        7 34123 2 1  81 ALA CA   C 63.885 48.144 52.303 1.00 . B B . 292 ALA CA   1 1 
        7 34124 2 1  81 ALA CB   C 62.515 47.695 51.792 1.00 . B B . 292 ALA CB   1 1 
        7 34125 2 1  81 ALA H    H 64.740 49.391 50.813 1.00 . B B . 292 ALA H    1 1 
        7 34126 2 1  81 ALA HA   H 63.825 48.293 53.370 1.00 . B B . 292 ALA HA   1 1 
        7 34127 2 1  81 ALA HB1  H 62.629 46.801 51.197 1.00 . B B . 292 ALA HB1  1 1 
        7 34128 2 1  81 ALA HB2  H 62.081 48.477 51.187 1.00 . B B . 292 ALA HB2  1 1 
        7 34129 2 1  81 ALA HB3  H 61.868 47.489 52.632 1.00 . B B . 292 ALA HB3  1 1 
        7 34130 2 1  81 ALA N    N 64.262 49.402 51.672 1.00 . B B . 292 ALA N    1 1 
        7 34131 2 1  81 ALA O    O 65.909 47.316 51.322 1.00 . B B . 292 ALA O    1 1 
        7 34132 2 1  82 ILE C    C 64.886 43.499 51.920 1.00 . B B . 293 ILE C    1 1 
        7 34133 2 1  82 ILE CA   C 65.621 44.765 52.329 1.00 . B B . 293 ILE CA   1 1 
        7 34134 2 1  82 ILE CB   C 66.411 44.496 53.611 1.00 . B B . 293 ILE CB   1 1 
        7 34135 2 1  82 ILE CD1  C 68.889 44.815 53.929 1.00 . B B . 293 ILE CD1  1 1 
        7 34136 2 1  82 ILE CG1  C 67.545 45.525 53.737 1.00 . B B . 293 ILE CG1  1 1 
        7 34137 2 1  82 ILE CG2  C 66.987 43.076 53.563 1.00 . B B . 293 ILE CG2  1 1 
        7 34138 2 1  82 ILE H    H 63.886 45.729 53.086 1.00 . B B . 293 ILE H    1 1 
        7 34139 2 1  82 ILE HA   H 66.313 45.029 51.544 1.00 . B B . 293 ILE HA   1 1 
        7 34140 2 1  82 ILE HB   H 65.748 44.584 54.460 1.00 . B B . 293 ILE HB   1 1 
        7 34141 2 1  82 ILE HD11 H 69.555 45.454 54.491 1.00 . B B . 293 ILE HD11 1 1 
        7 34142 2 1  82 ILE HD12 H 69.325 44.603 52.965 1.00 . B B . 293 ILE HD12 1 1 
        7 34143 2 1  82 ILE HD13 H 68.737 43.892 54.467 1.00 . B B . 293 ILE HD13 1 1 
        7 34144 2 1  82 ILE HG12 H 67.584 46.128 52.840 1.00 . B B . 293 ILE HG12 1 1 
        7 34145 2 1  82 ILE HG13 H 67.355 46.163 54.587 1.00 . B B . 293 ILE HG13 1 1 
        7 34146 2 1  82 ILE HG21 H 66.187 42.357 53.680 1.00 . B B . 293 ILE HG21 1 1 
        7 34147 2 1  82 ILE HG22 H 67.702 42.949 54.363 1.00 . B B . 293 ILE HG22 1 1 
        7 34148 2 1  82 ILE HG23 H 67.477 42.916 52.614 1.00 . B B . 293 ILE HG23 1 1 
        7 34149 2 1  82 ILE N    N 64.691 45.870 52.541 1.00 . B B . 293 ILE N    1 1 
        7 34150 2 1  82 ILE O    O 64.361 42.770 52.763 1.00 . B B . 293 ILE O    1 1 
        7 34151 2 1  83 PRO C    C 64.318 40.855 51.086 1.00 . B B . 294 PRO C    1 1 
        7 34152 2 1  83 PRO CA   C 64.211 42.002 50.113 1.00 . B B . 294 PRO CA   1 1 
        7 34153 2 1  83 PRO CB   C 65.003 41.739 48.831 1.00 . B B . 294 PRO CB   1 1 
        7 34154 2 1  83 PRO CD   C 65.473 44.017 49.583 1.00 . B B . 294 PRO CD   1 1 
        7 34155 2 1  83 PRO CG   C 65.480 43.080 48.368 1.00 . B B . 294 PRO CG   1 1 
        7 34156 2 1  83 PRO HA   H 63.195 42.175 49.869 1.00 . B B . 294 PRO HA   1 1 
        7 34157 2 1  83 PRO HB2  H 65.844 41.089 49.033 1.00 . B B . 294 PRO HB2  1 1 
        7 34158 2 1  83 PRO HB3  H 64.361 41.303 48.083 1.00 . B B . 294 PRO HB3  1 1 
        7 34159 2 1  83 PRO HD2  H 66.483 44.299 49.846 1.00 . B B . 294 PRO HD2  1 1 
        7 34160 2 1  83 PRO HD3  H 64.874 44.890 49.382 1.00 . B B . 294 PRO HD3  1 1 
        7 34161 2 1  83 PRO HG2  H 66.483 42.995 47.970 1.00 . B B . 294 PRO HG2  1 1 
        7 34162 2 1  83 PRO HG3  H 64.814 43.465 47.612 1.00 . B B . 294 PRO HG3  1 1 
        7 34163 2 1  83 PRO N    N 64.865 43.215 50.649 1.00 . B B . 294 PRO N    1 1 
        7 34164 2 1  83 PRO O    O 63.581 40.764 52.067 1.00 . B B . 294 PRO O    1 1 
        7 34165 2 1  84 GLY C    C 64.633 37.655 51.228 1.00 . B B . 295 GLY C    1 1 
        7 34166 2 1  84 GLY CA   C 65.521 38.833 51.616 1.00 . B B . 295 GLY CA   1 1 
        7 34167 2 1  84 GLY H    H 65.776 40.174 49.995 1.00 . B B . 295 GLY H    1 1 
        7 34168 2 1  84 GLY HA2  H 66.555 38.551 51.496 1.00 . B B . 295 GLY HA2  1 1 
        7 34169 2 1  84 GLY HA3  H 65.339 39.081 52.653 1.00 . B B . 295 GLY HA3  1 1 
        7 34170 2 1  84 GLY N    N 65.251 40.003 50.792 1.00 . B B . 295 GLY N    1 1 
        7 34171 2 1  84 GLY O    O 63.980 37.054 52.083 1.00 . B B . 295 GLY O    1 1 
        7 34172 2 1  85 ILE C    C 63.734 35.112 50.534 1.00 . B B . 296 ILE C    1 1 
        7 34173 2 1  85 ILE CA   C 63.786 36.211 49.473 1.00 . B B . 296 ILE CA   1 1 
        7 34174 2 1  85 ILE CB   C 64.353 35.652 48.168 1.00 . B B . 296 ILE CB   1 1 
        7 34175 2 1  85 ILE CD1  C 63.263 37.038 46.403 1.00 . B B . 296 ILE CD1  1 1 
        7 34176 2 1  85 ILE CG1  C 63.264 35.675 47.096 1.00 . B B . 296 ILE CG1  1 1 
        7 34177 2 1  85 ILE CG2  C 64.833 34.213 48.382 1.00 . B B . 296 ILE CG2  1 1 
        7 34178 2 1  85 ILE H    H 65.147 37.842 49.296 1.00 . B B . 296 ILE H    1 1 
        7 34179 2 1  85 ILE HA   H 62.786 36.572 49.292 1.00 . B B . 296 ILE HA   1 1 
        7 34180 2 1  85 ILE HB   H 65.182 36.261 47.847 1.00 . B B . 296 ILE HB   1 1 
        7 34181 2 1  85 ILE HD11 H 62.701 36.974 45.484 1.00 . B B . 296 ILE HD11 1 1 
        7 34182 2 1  85 ILE HD12 H 64.280 37.329 46.188 1.00 . B B . 296 ILE HD12 1 1 
        7 34183 2 1  85 ILE HD13 H 62.807 37.773 47.053 1.00 . B B . 296 ILE HD13 1 1 
        7 34184 2 1  85 ILE HG12 H 63.457 34.899 46.371 1.00 . B B . 296 ILE HG12 1 1 
        7 34185 2 1  85 ILE HG13 H 62.304 35.507 47.556 1.00 . B B . 296 ILE HG13 1 1 
        7 34186 2 1  85 ILE HG21 H 65.443 33.909 47.545 1.00 . B B . 296 ILE HG21 1 1 
        7 34187 2 1  85 ILE HG22 H 63.979 33.555 48.462 1.00 . B B . 296 ILE HG22 1 1 
        7 34188 2 1  85 ILE HG23 H 65.416 34.160 49.290 1.00 . B B . 296 ILE HG23 1 1 
        7 34189 2 1  85 ILE N    N 64.608 37.326 49.941 1.00 . B B . 296 ILE N    1 1 
        7 34190 2 1  85 ILE O    O 64.654 34.976 51.340 1.00 . B B . 296 ILE O    1 1 
        7 34191 2 1  86 PRO C    C 60.963 35.878 49.593 1.00 . B B . 297 PRO C    1 1 
        7 34192 2 1  86 PRO CA   C 61.547 34.469 49.594 1.00 . B B . 297 PRO CA   1 1 
        7 34193 2 1  86 PRO CB   C 60.502 33.455 50.072 1.00 . B B . 297 PRO CB   1 1 
        7 34194 2 1  86 PRO CD   C 62.467 33.245 51.513 1.00 . B B . 297 PRO CD   1 1 
        7 34195 2 1  86 PRO CG   C 61.196 32.543 51.032 1.00 . B B . 297 PRO CG   1 1 
        7 34196 2 1  86 PRO HA   H 61.872 34.204 48.603 1.00 . B B . 297 PRO HA   1 1 
        7 34197 2 1  86 PRO HB2  H 59.687 33.965 50.564 1.00 . B B . 297 PRO HB2  1 1 
        7 34198 2 1  86 PRO HB3  H 60.132 32.886 49.233 1.00 . B B . 297 PRO HB3  1 1 
        7 34199 2 1  86 PRO HD2  H 62.323 33.640 52.512 1.00 . B B . 297 PRO HD2  1 1 
        7 34200 2 1  86 PRO HD3  H 63.304 32.565 51.493 1.00 . B B . 297 PRO HD3  1 1 
        7 34201 2 1  86 PRO HG2  H 60.546 32.337 51.873 1.00 . B B . 297 PRO HG2  1 1 
        7 34202 2 1  86 PRO HG3  H 61.457 31.622 50.537 1.00 . B B . 297 PRO HG3  1 1 
        7 34203 2 1  86 PRO N    N 62.680 34.336 50.554 1.00 . B B . 297 PRO N    1 1 
        7 34204 2 1  86 PRO O    O 61.177 36.650 50.528 1.00 . B B . 297 PRO O    1 1 
        7 34205 2 1  87 PRO C    C 58.795 37.941 49.663 1.00 . B B . 298 PRO C    1 1 
        7 34206 2 1  87 PRO CA   C 59.603 37.559 48.425 1.00 . B B . 298 PRO CA   1 1 
        7 34207 2 1  87 PRO CB   C 58.699 37.415 47.196 1.00 . B B . 298 PRO CB   1 1 
        7 34208 2 1  87 PRO CD   C 59.933 35.340 47.419 1.00 . B B . 298 PRO CD   1 1 
        7 34209 2 1  87 PRO CG   C 59.254 36.269 46.415 1.00 . B B . 298 PRO CG   1 1 
        7 34210 2 1  87 PRO HA   H 60.360 38.307 48.233 1.00 . B B . 298 PRO HA   1 1 
        7 34211 2 1  87 PRO HB2  H 57.684 37.201 47.503 1.00 . B B . 298 PRO HB2  1 1 
        7 34212 2 1  87 PRO HB3  H 58.730 38.312 46.600 1.00 . B B . 298 PRO HB3  1 1 
        7 34213 2 1  87 PRO HD2  H 59.261 34.546 47.712 1.00 . B B . 298 PRO HD2  1 1 
        7 34214 2 1  87 PRO HD3  H 60.844 34.937 47.008 1.00 . B B . 298 PRO HD3  1 1 
        7 34215 2 1  87 PRO HG2  H 58.454 35.749 45.906 1.00 . B B . 298 PRO HG2  1 1 
        7 34216 2 1  87 PRO HG3  H 59.981 36.623 45.700 1.00 . B B . 298 PRO HG3  1 1 
        7 34217 2 1  87 PRO N    N 60.235 36.214 48.564 1.00 . B B . 298 PRO N    1 1 
        7 34218 2 1  87 PRO O    O 57.587 37.718 49.724 1.00 . B B . 298 PRO O    1 1 
        7 34219 2 1  88 SER C    C 57.538 39.685 51.588 1.00 . B B . 299 SER C    1 1 
        7 34220 2 1  88 SER CA   C 58.822 38.920 51.884 1.00 . B B . 299 SER CA   1 1 
        7 34221 2 1  88 SER CB   C 59.764 39.795 52.709 1.00 . B B . 299 SER CB   1 1 
        7 34222 2 1  88 SER H    H 60.442 38.662 50.544 1.00 . B B . 299 SER H    1 1 
        7 34223 2 1  88 SER HA   H 58.578 38.037 52.458 1.00 . B B . 299 SER HA   1 1 
        7 34224 2 1  88 SER HB2  H 59.255 40.139 53.594 1.00 . B B . 299 SER HB2  1 1 
        7 34225 2 1  88 SER HB3  H 60.633 39.217 52.995 1.00 . B B . 299 SER HB3  1 1 
        7 34226 2 1  88 SER HG   H 59.987 40.710 51.005 1.00 . B B . 299 SER HG   1 1 
        7 34227 2 1  88 SER N    N 59.478 38.512 50.649 1.00 . B B . 299 SER N    1 1 
        7 34228 2 1  88 SER O    O 57.568 40.863 51.233 1.00 . B B . 299 SER O    1 1 
        7 34229 2 1  88 SER OG   O 60.159 40.914 51.930 1.00 . B B . 299 SER OG   1 1 
        7 34230 2 1  89 PRO C    C 54.933 40.988 52.185 1.00 . B B . 300 PRO C    1 1 
        7 34231 2 1  89 PRO CA   C 55.087 39.636 51.491 1.00 . B B . 300 PRO CA   1 1 
        7 34232 2 1  89 PRO CB   C 54.100 38.622 52.075 1.00 . B B . 300 PRO CB   1 1 
        7 34233 2 1  89 PRO CD   C 56.327 37.626 52.161 1.00 . B B . 300 PRO CD   1 1 
        7 34234 2 1  89 PRO CG   C 54.828 37.317 52.141 1.00 . B B . 300 PRO CG   1 1 
        7 34235 2 1  89 PRO HA   H 54.911 39.737 50.433 1.00 . B B . 300 PRO HA   1 1 
        7 34236 2 1  89 PRO HB2  H 53.794 38.930 53.064 1.00 . B B . 300 PRO HB2  1 1 
        7 34237 2 1  89 PRO HB3  H 53.240 38.529 51.429 1.00 . B B . 300 PRO HB3  1 1 
        7 34238 2 1  89 PRO HD2  H 56.725 37.501 53.159 1.00 . B B . 300 PRO HD2  1 1 
        7 34239 2 1  89 PRO HD3  H 56.853 36.992 51.462 1.00 . B B . 300 PRO HD3  1 1 
        7 34240 2 1  89 PRO HG2  H 54.547 36.789 53.043 1.00 . B B . 300 PRO HG2  1 1 
        7 34241 2 1  89 PRO HG3  H 54.594 36.719 51.275 1.00 . B B . 300 PRO HG3  1 1 
        7 34242 2 1  89 PRO N    N 56.423 39.028 51.737 1.00 . B B . 300 PRO N    1 1 
        7 34243 2 1  89 PRO O    O 54.334 41.916 51.634 1.00 . B B . 300 PRO O    1 1 
        7 34244 2 1  90 GLY C    C 56.178 43.437 53.481 1.00 . B B . 301 GLY C    1 1 
        7 34245 2 1  90 GLY CA   C 55.395 42.329 54.161 1.00 . B B . 301 GLY CA   1 1 
        7 34246 2 1  90 GLY H    H 55.956 40.328 53.784 1.00 . B B . 301 GLY H    1 1 
        7 34247 2 1  90 GLY HA2  H 54.357 42.624 54.236 1.00 . B B . 301 GLY HA2  1 1 
        7 34248 2 1  90 GLY HA3  H 55.794 42.170 55.151 1.00 . B B . 301 GLY HA3  1 1 
        7 34249 2 1  90 GLY N    N 55.482 41.093 53.399 1.00 . B B . 301 GLY N    1 1 
        7 34250 2 1  90 GLY O    O 55.609 44.447 53.069 1.00 . B B . 301 GLY O    1 1 
        7 34251 2 1  91 THR C    C 57.726 44.514 51.310 1.00 . B B . 302 THR C    1 1 
        7 34252 2 1  91 THR CA   C 58.305 44.245 52.685 1.00 . B B . 302 THR CA   1 1 
        7 34253 2 1  91 THR CB   C 59.757 43.782 52.560 1.00 . B B . 302 THR CB   1 1 
        7 34254 2 1  91 THR CG2  C 60.691 44.927 52.961 1.00 . B B . 302 THR CG2  1 1 
        7 34255 2 1  91 THR H    H 57.887 42.406 53.676 1.00 . B B . 302 THR H    1 1 
        7 34256 2 1  91 THR HA   H 58.273 45.156 53.264 1.00 . B B . 302 THR HA   1 1 
        7 34257 2 1  91 THR HB   H 59.959 43.496 51.538 1.00 . B B . 302 THR HB   1 1 
        7 34258 2 1  91 THR HG1  H 60.310 43.006 54.251 1.00 . B B . 302 THR HG1  1 1 
        7 34259 2 1  91 THR HG21 H 61.306 44.613 53.792 1.00 . B B . 302 THR HG21 1 1 
        7 34260 2 1  91 THR HG22 H 60.104 45.787 53.253 1.00 . B B . 302 THR HG22 1 1 
        7 34261 2 1  91 THR HG23 H 61.322 45.189 52.125 1.00 . B B . 302 THR HG23 1 1 
        7 34262 2 1  91 THR N    N 57.485 43.238 53.344 1.00 . B B . 302 THR N    1 1 
        7 34263 2 1  91 THR O    O 57.128 45.561 51.075 1.00 . B B . 302 THR O    1 1 
        7 34264 2 1  91 THR OG1  O 59.974 42.671 53.416 1.00 . B B . 302 THR OG1  1 1 
        7 34265 2 1  92 HIS C    C 56.155 44.649 49.070 1.00 . B B . 303 HIS C    1 1 
        7 34266 2 1  92 HIS CA   C 57.333 43.690 49.074 1.00 . B B . 303 HIS CA   1 1 
        7 34267 2 1  92 HIS CB   C 56.875 42.323 48.579 1.00 . B B . 303 HIS CB   1 1 
        7 34268 2 1  92 HIS CD2  C 58.440 42.231 46.499 1.00 . B B . 303 HIS CD2  1 1 
        7 34269 2 1  92 HIS CE1  C 59.445 40.366 46.941 1.00 . B B . 303 HIS CE1  1 1 
        7 34270 2 1  92 HIS CG   C 57.919 41.765 47.672 1.00 . B B . 303 HIS CG   1 1 
        7 34271 2 1  92 HIS H    H 58.355 42.723 50.647 1.00 . B B . 303 HIS H    1 1 
        7 34272 2 1  92 HIS HA   H 58.094 44.070 48.411 1.00 . B B . 303 HIS HA   1 1 
        7 34273 2 1  92 HIS HB2  H 56.736 41.663 49.423 1.00 . B B . 303 HIS HB2  1 1 
        7 34274 2 1  92 HIS HB3  H 55.947 42.424 48.042 1.00 . B B . 303 HIS HB3  1 1 
        7 34275 2 1  92 HIS HD1  H 58.426 39.994 48.712 1.00 . B B . 303 HIS HD1  1 1 
        7 34276 2 1  92 HIS HD2  H 58.147 43.150 46.018 1.00 . B B . 303 HIS HD2  1 1 
        7 34277 2 1  92 HIS HE1  H 60.107 39.514 46.885 1.00 . B B . 303 HIS HE1  1 1 
        7 34278 2 1  92 HIS HE2  H 59.931 41.418 45.211 1.00 . B B . 303 HIS HE2  1 1 
        7 34279 2 1  92 HIS N    N 57.878 43.551 50.409 1.00 . B B . 303 HIS N    1 1 
        7 34280 2 1  92 HIS ND1  N 58.573 40.576 47.938 1.00 . B B . 303 HIS ND1  1 1 
        7 34281 2 1  92 HIS NE2  N 59.404 41.346 46.032 1.00 . B B . 303 HIS NE2  1 1 
        7 34282 2 1  92 HIS O    O 56.236 45.731 48.505 1.00 . B B . 303 HIS O    1 1 
        7 34283 2 1  93 VAL C    C 54.255 46.511 50.146 1.00 . B B . 304 VAL C    1 1 
        7 34284 2 1  93 VAL CA   C 53.875 45.099 49.739 1.00 . B B . 304 VAL CA   1 1 
        7 34285 2 1  93 VAL CB   C 52.845 44.552 50.721 1.00 . B B . 304 VAL CB   1 1 
        7 34286 2 1  93 VAL CG1  C 51.585 45.415 50.651 1.00 . B B . 304 VAL CG1  1 1 
        7 34287 2 1  93 VAL CG2  C 52.496 43.110 50.351 1.00 . B B . 304 VAL CG2  1 1 
        7 34288 2 1  93 VAL H    H 55.045 43.371 50.134 1.00 . B B . 304 VAL H    1 1 
        7 34289 2 1  93 VAL HA   H 53.437 45.128 48.754 1.00 . B B . 304 VAL HA   1 1 
        7 34290 2 1  93 VAL HB   H 53.251 44.584 51.721 1.00 . B B . 304 VAL HB   1 1 
        7 34291 2 1  93 VAL HG11 H 51.492 45.992 51.559 1.00 . B B . 304 VAL HG11 1 1 
        7 34292 2 1  93 VAL HG12 H 50.719 44.781 50.534 1.00 . B B . 304 VAL HG12 1 1 
        7 34293 2 1  93 VAL HG13 H 51.653 46.086 49.805 1.00 . B B . 304 VAL HG13 1 1 
        7 34294 2 1  93 VAL HG21 H 53.286 42.688 49.749 1.00 . B B . 304 VAL HG21 1 1 
        7 34295 2 1  93 VAL HG22 H 51.572 43.097 49.791 1.00 . B B . 304 VAL HG22 1 1 
        7 34296 2 1  93 VAL HG23 H 52.379 42.525 51.253 1.00 . B B . 304 VAL HG23 1 1 
        7 34297 2 1  93 VAL N    N 55.058 44.247 49.698 1.00 . B B . 304 VAL N    1 1 
        7 34298 2 1  93 VAL O    O 53.721 47.481 49.619 1.00 . B B . 304 VAL O    1 1 
        7 34299 2 1  94 GLU C    C 56.359 48.620 50.367 1.00 . B B . 305 GLU C    1 1 
        7 34300 2 1  94 GLU CA   C 55.642 47.936 51.524 1.00 . B B . 305 GLU CA   1 1 
        7 34301 2 1  94 GLU CB   C 56.585 47.810 52.730 1.00 . B B . 305 GLU CB   1 1 
        7 34302 2 1  94 GLU CD   C 56.397 48.396 55.162 1.00 . B B . 305 GLU CD   1 1 
        7 34303 2 1  94 GLU CG   C 55.763 47.622 54.009 1.00 . B B . 305 GLU CG   1 1 
        7 34304 2 1  94 GLU H    H 55.595 45.808 51.459 1.00 . B B . 305 GLU H    1 1 
        7 34305 2 1  94 GLU HA   H 54.782 48.525 51.805 1.00 . B B . 305 GLU HA   1 1 
        7 34306 2 1  94 GLU HB2  H 57.238 46.959 52.594 1.00 . B B . 305 GLU HB2  1 1 
        7 34307 2 1  94 GLU HB3  H 57.180 48.707 52.818 1.00 . B B . 305 GLU HB3  1 1 
        7 34308 2 1  94 GLU HG2  H 54.760 47.985 53.844 1.00 . B B . 305 GLU HG2  1 1 
        7 34309 2 1  94 GLU HG3  H 55.727 46.574 54.261 1.00 . B B . 305 GLU HG3  1 1 
        7 34310 2 1  94 GLU N    N 55.193 46.622 51.079 1.00 . B B . 305 GLU N    1 1 
        7 34311 2 1  94 GLU O    O 56.189 49.817 50.120 1.00 . B B . 305 GLU O    1 1 
        7 34312 2 1  94 GLU OE1  O 56.717 47.775 56.162 1.00 . B B . 305 GLU OE1  1 1 
        7 34313 2 1  94 GLU OE2  O 56.553 49.599 55.028 1.00 . B B . 305 GLU OE2  1 1 
        7 34314 2 1  95 ILE C    C 56.858 48.750 47.416 1.00 . B B . 306 ILE C    1 1 
        7 34315 2 1  95 ILE CA   C 57.857 48.317 48.479 1.00 . B B . 306 ILE CA   1 1 
        7 34316 2 1  95 ILE CB   C 58.756 47.203 47.942 1.00 . B B . 306 ILE CB   1 1 
        7 34317 2 1  95 ILE CD1  C 60.068 45.923 49.649 1.00 . B B . 306 ILE CD1  1 1 
        7 34318 2 1  95 ILE CG1  C 60.055 47.162 48.752 1.00 . B B . 306 ILE CG1  1 1 
        7 34319 2 1  95 ILE CG2  C 59.074 47.462 46.476 1.00 . B B . 306 ILE CG2  1 1 
        7 34320 2 1  95 ILE H    H 57.198 46.878 49.870 1.00 . B B . 306 ILE H    1 1 
        7 34321 2 1  95 ILE HA   H 58.465 49.160 48.764 1.00 . B B . 306 ILE HA   1 1 
        7 34322 2 1  95 ILE HB   H 58.243 46.255 48.035 1.00 . B B . 306 ILE HB   1 1 
        7 34323 2 1  95 ILE HD11 H 59.104 45.808 50.120 1.00 . B B . 306 ILE HD11 1 1 
        7 34324 2 1  95 ILE HD12 H 60.827 46.037 50.409 1.00 . B B . 306 ILE HD12 1 1 
        7 34325 2 1  95 ILE HD13 H 60.285 45.046 49.053 1.00 . B B . 306 ILE HD13 1 1 
        7 34326 2 1  95 ILE HG12 H 60.897 47.127 48.079 1.00 . B B . 306 ILE HG12 1 1 
        7 34327 2 1  95 ILE HG13 H 60.124 48.045 49.366 1.00 . B B . 306 ILE HG13 1 1 
        7 34328 2 1  95 ILE HG21 H 58.526 48.330 46.140 1.00 . B B . 306 ILE HG21 1 1 
        7 34329 2 1  95 ILE HG22 H 58.783 46.601 45.892 1.00 . B B . 306 ILE HG22 1 1 
        7 34330 2 1  95 ILE HG23 H 60.134 47.635 46.362 1.00 . B B . 306 ILE HG23 1 1 
        7 34331 2 1  95 ILE N    N 57.133 47.825 49.637 1.00 . B B . 306 ILE N    1 1 
        7 34332 2 1  95 ILE O    O 56.789 49.926 47.040 1.00 . B B . 306 ILE O    1 1 
        7 34333 2 1  96 GLY C    C 54.225 49.290 46.457 1.00 . B B . 307 GLY C    1 1 
        7 34334 2 1  96 GLY CA   C 55.033 48.098 45.974 1.00 . B B . 307 GLY CA   1 1 
        7 34335 2 1  96 GLY H    H 56.137 46.884 47.320 1.00 . B B . 307 GLY H    1 1 
        7 34336 2 1  96 GLY HA2  H 55.503 48.332 45.029 1.00 . B B . 307 GLY HA2  1 1 
        7 34337 2 1  96 GLY HA3  H 54.381 47.247 45.854 1.00 . B B . 307 GLY HA3  1 1 
        7 34338 2 1  96 GLY N    N 56.055 47.796 46.961 1.00 . B B . 307 GLY N    1 1 
        7 34339 2 1  96 GLY O    O 53.882 50.182 45.684 1.00 . B B . 307 GLY O    1 1 
        7 34340 2 1  97 TRP C    C 53.852 51.711 47.915 1.00 . B B . 308 TRP C    1 1 
        7 34341 2 1  97 TRP CA   C 53.219 50.410 48.360 1.00 . B B . 308 TRP CA   1 1 
        7 34342 2 1  97 TRP CB   C 53.277 50.312 49.887 1.00 . B B . 308 TRP CB   1 1 
        7 34343 2 1  97 TRP CD1  C 50.854 49.652 49.677 1.00 . B B . 308 TRP CD1  1 1 
        7 34344 2 1  97 TRP CD2  C 51.618 49.478 51.787 1.00 . B B . 308 TRP CD2  1 1 
        7 34345 2 1  97 TRP CE2  C 50.260 49.086 51.815 1.00 . B B . 308 TRP CE2  1 1 
        7 34346 2 1  97 TRP CE3  C 52.338 49.464 52.998 1.00 . B B . 308 TRP CE3  1 1 
        7 34347 2 1  97 TRP CG   C 51.968 49.835 50.417 1.00 . B B . 308 TRP CG   1 1 
        7 34348 2 1  97 TRP CH2  C 50.371 48.676 54.193 1.00 . B B . 308 TRP CH2  1 1 
        7 34349 2 1  97 TRP CZ2  C 49.639 48.685 53.000 1.00 . B B . 308 TRP CZ2  1 1 
        7 34350 2 1  97 TRP CZ3  C 51.718 49.061 54.191 1.00 . B B . 308 TRP CZ3  1 1 
        7 34351 2 1  97 TRP H    H 54.284 48.584 48.328 1.00 . B B . 308 TRP H    1 1 
        7 34352 2 1  97 TRP HA   H 52.193 50.379 48.029 1.00 . B B . 308 TRP HA   1 1 
        7 34353 2 1  97 TRP HB2  H 54.052 49.619 50.176 1.00 . B B . 308 TRP HB2  1 1 
        7 34354 2 1  97 TRP HB3  H 53.494 51.285 50.299 1.00 . B B . 308 TRP HB3  1 1 
        7 34355 2 1  97 TRP HD1  H 50.770 49.826 48.613 1.00 . B B . 308 TRP HD1  1 1 
        7 34356 2 1  97 TRP HE1  H 48.927 49.000 50.218 1.00 . B B . 308 TRP HE1  1 1 
        7 34357 2 1  97 TRP HE3  H 53.377 49.761 53.008 1.00 . B B . 308 TRP HE3  1 1 
        7 34358 2 1  97 TRP HH2  H 49.898 48.369 55.114 1.00 . B B . 308 TRP HH2  1 1 
        7 34359 2 1  97 TRP HZ2  H 48.600 48.389 52.998 1.00 . B B . 308 TRP HZ2  1 1 
        7 34360 2 1  97 TRP HZ3  H 52.280 49.052 55.113 1.00 . B B . 308 TRP HZ3  1 1 
        7 34361 2 1  97 TRP N    N 53.956 49.311 47.760 1.00 . B B . 308 TRP N    1 1 
        7 34362 2 1  97 TRP NE1  N 49.839 49.208 50.505 1.00 . B B . 308 TRP NE1  1 1 
        7 34363 2 1  97 TRP O    O 53.168 52.640 47.487 1.00 . B B . 308 TRP O    1 1 
        7 34364 2 1  98 ALA C    C 55.668 53.169 46.107 1.00 . B B . 309 ALA C    1 1 
        7 34365 2 1  98 ALA CA   C 55.913 52.926 47.587 1.00 . B B . 309 ALA CA   1 1 
        7 34366 2 1  98 ALA CB   C 57.406 52.731 47.850 1.00 . B B . 309 ALA CB   1 1 
        7 34367 2 1  98 ALA H    H 55.663 50.963 48.339 1.00 . B B . 309 ALA H    1 1 
        7 34368 2 1  98 ALA HA   H 55.562 53.779 48.145 1.00 . B B . 309 ALA HA   1 1 
        7 34369 2 1  98 ALA HB1  H 57.974 53.400 47.222 1.00 . B B . 309 ALA HB1  1 1 
        7 34370 2 1  98 ALA HB2  H 57.680 51.710 47.629 1.00 . B B . 309 ALA HB2  1 1 
        7 34371 2 1  98 ALA HB3  H 57.618 52.942 48.889 1.00 . B B . 309 ALA HB3  1 1 
        7 34372 2 1  98 ALA N    N 55.175 51.751 48.003 1.00 . B B . 309 ALA N    1 1 
        7 34373 2 1  98 ALA O    O 55.672 54.308 45.641 1.00 . B B . 309 ALA O    1 1 
        7 34374 2 1  99 SER C    C 53.776 52.796 43.723 1.00 . B B . 310 SER C    1 1 
        7 34375 2 1  99 SER CA   C 55.167 52.209 43.944 1.00 . B B . 310 SER CA   1 1 
        7 34376 2 1  99 SER CB   C 55.262 50.844 43.264 1.00 . B B . 310 SER CB   1 1 
        7 34377 2 1  99 SER H    H 55.432 51.198 45.793 1.00 . B B . 310 SER H    1 1 
        7 34378 2 1  99 SER HA   H 55.899 52.870 43.507 1.00 . B B . 310 SER HA   1 1 
        7 34379 2 1  99 SER HB2  H 54.278 50.418 43.175 1.00 . B B . 310 SER HB2  1 1 
        7 34380 2 1  99 SER HB3  H 55.690 50.966 42.276 1.00 . B B . 310 SER HB3  1 1 
        7 34381 2 1  99 SER HG   H 56.880 49.808 43.552 1.00 . B B . 310 SER HG   1 1 
        7 34382 2 1  99 SER N    N 55.434 52.087 45.369 1.00 . B B . 310 SER N    1 1 
        7 34383 2 1  99 SER O    O 53.631 53.871 43.142 1.00 . B B . 310 SER O    1 1 
        7 34384 2 1  99 SER OG   O 56.080 49.987 44.049 1.00 . B B . 310 SER OG   1 1 
        7 34385 2 1 100 ALA C    C 51.261 53.952 44.657 1.00 . B B . 311 ALA C    1 1 
        7 34386 2 1 100 ALA CA   C 51.389 52.556 44.069 1.00 . B B . 311 ALA CA   1 1 
        7 34387 2 1 100 ALA CB   C 50.444 51.599 44.801 1.00 . B B . 311 ALA CB   1 1 
        7 34388 2 1 100 ALA H    H 52.925 51.248 44.666 1.00 . B B . 311 ALA H    1 1 
        7 34389 2 1 100 ALA HA   H 51.123 52.584 43.023 1.00 . B B . 311 ALA HA   1 1 
        7 34390 2 1 100 ALA HB1  H 50.224 50.753 44.167 1.00 . B B . 311 ALA HB1  1 1 
        7 34391 2 1 100 ALA HB2  H 49.528 52.115 45.048 1.00 . B B . 311 ALA HB2  1 1 
        7 34392 2 1 100 ALA HB3  H 50.916 51.254 45.710 1.00 . B B . 311 ALA HB3  1 1 
        7 34393 2 1 100 ALA N    N 52.756 52.091 44.204 1.00 . B B . 311 ALA N    1 1 
        7 34394 2 1 100 ALA O    O 50.344 54.699 44.320 1.00 . B B . 311 ALA O    1 1 
        7 34395 2 1 101 PHE C    C 53.092 56.586 45.460 1.00 . B B . 312 PHE C    1 1 
        7 34396 2 1 101 PHE CA   C 52.147 55.612 46.173 1.00 . B B . 312 PHE CA   1 1 
        7 34397 2 1 101 PHE CB   C 52.513 55.494 47.656 1.00 . B B . 312 PHE CB   1 1 
        7 34398 2 1 101 PHE CD1  C 50.677 55.434 49.401 1.00 . B B . 312 PHE CD1  1 1 
        7 34399 2 1 101 PHE CD2  C 51.240 57.545 48.345 1.00 . B B . 312 PHE CD2  1 1 
        7 34400 2 1 101 PHE CE1  C 49.693 56.078 50.163 1.00 . B B . 312 PHE CE1  1 1 
        7 34401 2 1 101 PHE CE2  C 50.256 58.191 49.106 1.00 . B B . 312 PHE CE2  1 1 
        7 34402 2 1 101 PHE CG   C 51.451 56.173 48.490 1.00 . B B . 312 PHE CG   1 1 
        7 34403 2 1 101 PHE CZ   C 49.482 57.457 50.016 1.00 . B B . 312 PHE CZ   1 1 
        7 34404 2 1 101 PHE H    H 52.896 53.665 45.790 1.00 . B B . 312 PHE H    1 1 
        7 34405 2 1 101 PHE HA   H 51.142 55.996 46.097 1.00 . B B . 312 PHE HA   1 1 
        7 34406 2 1 101 PHE HB2  H 52.572 54.452 47.930 1.00 . B B . 312 PHE HB2  1 1 
        7 34407 2 1 101 PHE HB3  H 53.464 55.968 47.831 1.00 . B B . 312 PHE HB3  1 1 
        7 34408 2 1 101 PHE HD1  H 50.838 54.371 49.519 1.00 . B B . 312 PHE HD1  1 1 
        7 34409 2 1 101 PHE HD2  H 51.840 58.105 47.644 1.00 . B B . 312 PHE HD2  1 1 
        7 34410 2 1 101 PHE HE1  H 49.096 55.512 50.864 1.00 . B B . 312 PHE HE1  1 1 
        7 34411 2 1 101 PHE HE2  H 50.094 59.255 48.991 1.00 . B B . 312 PHE HE2  1 1 
        7 34412 2 1 101 PHE HZ   H 48.723 57.954 50.604 1.00 . B B . 312 PHE HZ   1 1 
        7 34413 2 1 101 PHE N    N 52.184 54.300 45.547 1.00 . B B . 312 PHE N    1 1 
        7 34414 2 1 101 PHE O    O 53.004 57.796 45.657 1.00 . B B . 312 PHE O    1 1 
        7 34415 2 1 102 ASP C    C 56.182 57.187 44.700 1.00 . B B . 313 ASP C    1 1 
        7 34416 2 1 102 ASP CA   C 54.930 56.890 43.877 1.00 . B B . 313 ASP CA   1 1 
        7 34417 2 1 102 ASP CB   C 54.261 58.209 43.482 1.00 . B B . 313 ASP CB   1 1 
        7 34418 2 1 102 ASP CG   C 52.915 57.933 42.822 1.00 . B B . 313 ASP CG   1 1 
        7 34419 2 1 102 ASP H    H 54.010 55.079 44.498 1.00 . B B . 313 ASP H    1 1 
        7 34420 2 1 102 ASP HA   H 55.226 56.371 42.977 1.00 . B B . 313 ASP HA   1 1 
        7 34421 2 1 102 ASP HB2  H 54.113 58.813 44.364 1.00 . B B . 313 ASP HB2  1 1 
        7 34422 2 1 102 ASP HB3  H 54.896 58.740 42.787 1.00 . B B . 313 ASP HB3  1 1 
        7 34423 2 1 102 ASP N    N 53.987 56.052 44.621 1.00 . B B . 313 ASP N    1 1 
        7 34424 2 1 102 ASP O    O 57.195 57.635 44.164 1.00 . B B . 313 ASP O    1 1 
        7 34425 2 1 102 ASP OD1  O 51.922 57.927 43.530 1.00 . B B . 313 ASP OD1  1 1 
        7 34426 2 1 102 ASP OD2  O 52.895 57.735 41.618 1.00 . B B . 313 ASP OD2  1 1 
        7 34427 2 1 103 LYS C    C 58.517 56.567 46.322 1.00 . B B . 314 LYS C    1 1 
        7 34428 2 1 103 LYS CA   C 57.246 57.203 46.879 1.00 . B B . 314 LYS CA   1 1 
        7 34429 2 1 103 LYS CB   C 56.967 56.639 48.274 1.00 . B B . 314 LYS CB   1 1 
        7 34430 2 1 103 LYS CD   C 56.931 59.091 48.798 1.00 . B B . 314 LYS CD   1 1 
        7 34431 2 1 103 LYS CE   C 56.415 59.976 49.935 1.00 . B B . 314 LYS CE   1 1 
        7 34432 2 1 103 LYS CG   C 57.273 57.700 49.338 1.00 . B B . 314 LYS CG   1 1 
        7 34433 2 1 103 LYS H    H 55.269 56.593 46.382 1.00 . B B . 314 LYS H    1 1 
        7 34434 2 1 103 LYS HA   H 57.394 58.268 46.955 1.00 . B B . 314 LYS HA   1 1 
        7 34435 2 1 103 LYS HB2  H 55.928 56.348 48.342 1.00 . B B . 314 LYS HB2  1 1 
        7 34436 2 1 103 LYS HB3  H 57.592 55.776 48.441 1.00 . B B . 314 LYS HB3  1 1 
        7 34437 2 1 103 LYS HD2  H 57.817 59.536 48.370 1.00 . B B . 314 LYS HD2  1 1 
        7 34438 2 1 103 LYS HD3  H 56.169 59.005 48.040 1.00 . B B . 314 LYS HD3  1 1 
        7 34439 2 1 103 LYS HE2  H 56.257 59.375 50.821 1.00 . B B . 314 LYS HE2  1 1 
        7 34440 2 1 103 LYS HE3  H 57.138 60.748 50.150 1.00 . B B . 314 LYS HE3  1 1 
        7 34441 2 1 103 LYS HG2  H 56.684 57.505 50.220 1.00 . B B . 314 LYS HG2  1 1 
        7 34442 2 1 103 LYS HG3  H 58.321 57.663 49.592 1.00 . B B . 314 LYS HG3  1 1 
        7 34443 2 1 103 LYS HZ1  H 55.014 60.524 48.495 1.00 . B B . 314 LYS HZ1  1 1 
        7 34444 2 1 103 LYS HZ2  H 55.125 61.606 49.802 1.00 . B B . 314 LYS HZ2  1 1 
        7 34445 2 1 103 LYS HZ3  H 54.335 60.112 49.992 1.00 . B B . 314 LYS HZ3  1 1 
        7 34446 2 1 103 LYS N    N 56.105 56.945 46.002 1.00 . B B . 314 LYS N    1 1 
        7 34447 2 1 103 LYS NZ   N 55.125 60.602 49.526 1.00 . B B . 314 LYS NZ   1 1 
        7 34448 2 1 103 LYS O    O 58.543 55.370 46.024 1.00 . B B . 314 LYS O    1 1 
        7 34449 2 1 104 PRO C    C 61.198 55.471 46.274 1.00 . B B . 315 PRO C    1 1 
        7 34450 2 1 104 PRO CA   C 60.867 56.828 45.666 1.00 . B B . 315 PRO CA   1 1 
        7 34451 2 1 104 PRO CB   C 61.885 57.881 46.102 1.00 . B B . 315 PRO CB   1 1 
        7 34452 2 1 104 PRO CD   C 59.638 58.770 46.522 1.00 . B B . 315 PRO CD   1 1 
        7 34453 2 1 104 PRO CG   C 61.115 59.144 46.335 1.00 . B B . 315 PRO CG   1 1 
        7 34454 2 1 104 PRO HA   H 60.844 56.765 44.588 1.00 . B B . 315 PRO HA   1 1 
        7 34455 2 1 104 PRO HB2  H 62.372 57.567 47.015 1.00 . B B . 315 PRO HB2  1 1 
        7 34456 2 1 104 PRO HB3  H 62.616 58.034 45.324 1.00 . B B . 315 PRO HB3  1 1 
        7 34457 2 1 104 PRO HD2  H 59.335 58.936 47.548 1.00 . B B . 315 PRO HD2  1 1 
        7 34458 2 1 104 PRO HD3  H 59.017 59.339 45.847 1.00 . B B . 315 PRO HD3  1 1 
        7 34459 2 1 104 PRO HG2  H 61.485 59.634 47.226 1.00 . B B . 315 PRO HG2  1 1 
        7 34460 2 1 104 PRO HG3  H 61.216 59.800 45.485 1.00 . B B . 315 PRO HG3  1 1 
        7 34461 2 1 104 PRO N    N 59.572 57.338 46.187 1.00 . B B . 315 PRO N    1 1 
        7 34462 2 1 104 PRO O    O 60.900 55.223 47.439 1.00 . B B . 315 PRO O    1 1 
        7 34463 2 1 105 ILE C    C 63.601 52.931 45.897 1.00 . B B . 316 ILE C    1 1 
        7 34464 2 1 105 ILE CA   C 62.118 53.258 46.003 1.00 . B B . 316 ILE CA   1 1 
        7 34465 2 1 105 ILE CB   C 61.306 52.197 45.260 1.00 . B B . 316 ILE CB   1 1 
        7 34466 2 1 105 ILE CD1  C 58.924 51.542 44.869 1.00 . B B . 316 ILE CD1  1 1 
        7 34467 2 1 105 ILE CG1  C 59.917 52.106 45.890 1.00 . B B . 316 ILE CG1  1 1 
        7 34468 2 1 105 ILE CG2  C 62.004 50.838 45.376 1.00 . B B . 316 ILE CG2  1 1 
        7 34469 2 1 105 ILE H    H 62.008 54.810 44.559 1.00 . B B . 316 ILE H    1 1 
        7 34470 2 1 105 ILE HA   H 61.840 53.223 47.044 1.00 . B B . 316 ILE HA   1 1 
        7 34471 2 1 105 ILE HB   H 61.219 52.470 44.218 1.00 . B B . 316 ILE HB   1 1 
        7 34472 2 1 105 ILE HD11 H 57.934 51.910 45.093 1.00 . B B . 316 ILE HD11 1 1 
        7 34473 2 1 105 ILE HD12 H 58.930 50.464 44.920 1.00 . B B . 316 ILE HD12 1 1 
        7 34474 2 1 105 ILE HD13 H 59.212 51.856 43.876 1.00 . B B . 316 ILE HD13 1 1 
        7 34475 2 1 105 ILE HG12 H 59.959 51.458 46.753 1.00 . B B . 316 ILE HG12 1 1 
        7 34476 2 1 105 ILE HG13 H 59.595 53.091 46.193 1.00 . B B . 316 ILE HG13 1 1 
        7 34477 2 1 105 ILE HG21 H 61.859 50.443 46.371 1.00 . B B . 316 ILE HG21 1 1 
        7 34478 2 1 105 ILE HG22 H 63.062 50.956 45.187 1.00 . B B . 316 ILE HG22 1 1 
        7 34479 2 1 105 ILE HG23 H 61.584 50.157 44.653 1.00 . B B . 316 ILE HG23 1 1 
        7 34480 2 1 105 ILE N    N 61.797 54.582 45.488 1.00 . B B . 316 ILE N    1 1 
        7 34481 2 1 105 ILE O    O 64.304 53.399 45.001 1.00 . B B . 316 ILE O    1 1 
        7 34482 2 1 106 VAL C    C 65.529 50.462 47.837 1.00 . B B . 317 VAL C    1 1 
        7 34483 2 1 106 VAL CA   C 65.436 51.666 46.905 1.00 . B B . 317 VAL CA   1 1 
        7 34484 2 1 106 VAL CB   C 66.335 52.788 47.428 1.00 . B B . 317 VAL CB   1 1 
        7 34485 2 1 106 VAL CG1  C 67.790 52.316 47.419 1.00 . B B . 317 VAL CG1  1 1 
        7 34486 2 1 106 VAL CG2  C 66.199 54.021 46.533 1.00 . B B . 317 VAL CG2  1 1 
        7 34487 2 1 106 VAL H    H 63.414 51.779 47.512 1.00 . B B . 317 VAL H    1 1 
        7 34488 2 1 106 VAL HA   H 65.768 51.374 45.918 1.00 . B B . 317 VAL HA   1 1 
        7 34489 2 1 106 VAL HB   H 66.045 53.038 48.438 1.00 . B B . 317 VAL HB   1 1 
        7 34490 2 1 106 VAL HG11 H 68.266 52.600 48.346 1.00 . B B . 317 VAL HG11 1 1 
        7 34491 2 1 106 VAL HG12 H 68.310 52.774 46.591 1.00 . B B . 317 VAL HG12 1 1 
        7 34492 2 1 106 VAL HG13 H 67.819 51.242 47.313 1.00 . B B . 317 VAL HG13 1 1 
        7 34493 2 1 106 VAL HG21 H 66.101 53.712 45.504 1.00 . B B . 317 VAL HG21 1 1 
        7 34494 2 1 106 VAL HG22 H 67.077 54.641 46.641 1.00 . B B . 317 VAL HG22 1 1 
        7 34495 2 1 106 VAL HG23 H 65.325 54.584 46.826 1.00 . B B . 317 VAL HG23 1 1 
        7 34496 2 1 106 VAL N    N 64.048 52.107 46.838 1.00 . B B . 317 VAL N    1 1 
        7 34497 2 1 106 VAL O    O 65.208 50.552 49.025 1.00 . B B . 317 VAL O    1 1 
        7 34498 2 1 107 LEU C    C 67.499 47.629 48.145 1.00 . B B . 318 LEU C    1 1 
        7 34499 2 1 107 LEU CA   C 66.059 48.122 48.105 1.00 . B B . 318 LEU CA   1 1 
        7 34500 2 1 107 LEU CB   C 65.169 47.020 47.521 1.00 . B B . 318 LEU CB   1 1 
        7 34501 2 1 107 LEU CD1  C 62.835 46.206 47.218 1.00 . B B . 318 LEU CD1  1 1 
        7 34502 2 1 107 LEU CD2  C 63.388 47.686 49.146 1.00 . B B . 318 LEU CD2  1 1 
        7 34503 2 1 107 LEU CG   C 63.691 47.386 47.677 1.00 . B B . 318 LEU CG   1 1 
        7 34504 2 1 107 LEU H    H 66.184 49.301 46.349 1.00 . B B . 318 LEU H    1 1 
        7 34505 2 1 107 LEU HA   H 65.734 48.339 49.112 1.00 . B B . 318 LEU HA   1 1 
        7 34506 2 1 107 LEU HB2  H 65.396 46.900 46.472 1.00 . B B . 318 LEU HB2  1 1 
        7 34507 2 1 107 LEU HB3  H 65.364 46.091 48.037 1.00 . B B . 318 LEU HB3  1 1 
        7 34508 2 1 107 LEU HD11 H 62.673 45.534 48.048 1.00 . B B . 318 LEU HD11 1 1 
        7 34509 2 1 107 LEU HD12 H 63.344 45.682 46.423 1.00 . B B . 318 LEU HD12 1 1 
        7 34510 2 1 107 LEU HD13 H 61.884 46.568 46.857 1.00 . B B . 318 LEU HD13 1 1 
        7 34511 2 1 107 LEU HD21 H 64.001 47.058 49.776 1.00 . B B . 318 LEU HD21 1 1 
        7 34512 2 1 107 LEU HD22 H 62.345 47.488 49.347 1.00 . B B . 318 LEU HD22 1 1 
        7 34513 2 1 107 LEU HD23 H 63.602 48.723 49.355 1.00 . B B . 318 LEU HD23 1 1 
        7 34514 2 1 107 LEU HG   H 63.466 48.254 47.072 1.00 . B B . 318 LEU HG   1 1 
        7 34515 2 1 107 LEU N    N 65.951 49.329 47.299 1.00 . B B . 318 LEU N    1 1 
        7 34516 2 1 107 LEU O    O 68.308 47.976 47.286 1.00 . B B . 318 LEU O    1 1 
        7 34517 2 1 108 LEU C    C 69.146 44.828 48.701 1.00 . B B . 319 LEU C    1 1 
        7 34518 2 1 108 LEU CA   C 69.138 46.240 49.263 1.00 . B B . 319 LEU CA   1 1 
        7 34519 2 1 108 LEU CB   C 69.576 46.215 50.726 1.00 . B B . 319 LEU CB   1 1 
        7 34520 2 1 108 LEU CD1  C 70.530 47.575 52.590 1.00 . B B . 319 LEU CD1  1 1 
        7 34521 2 1 108 LEU CD2  C 71.374 47.888 50.257 1.00 . B B . 319 LEU CD2  1 1 
        7 34522 2 1 108 LEU CG   C 70.139 47.584 51.112 1.00 . B B . 319 LEU CG   1 1 
        7 34523 2 1 108 LEU H    H 67.109 46.545 49.781 1.00 . B B . 319 LEU H    1 1 
        7 34524 2 1 108 LEU HA   H 69.831 46.847 48.698 1.00 . B B . 319 LEU HA   1 1 
        7 34525 2 1 108 LEU HB2  H 68.731 45.980 51.356 1.00 . B B . 319 LEU HB2  1 1 
        7 34526 2 1 108 LEU HB3  H 70.343 45.465 50.857 1.00 . B B . 319 LEU HB3  1 1 
        7 34527 2 1 108 LEU HD11 H 70.437 46.571 52.979 1.00 . B B . 319 LEU HD11 1 1 
        7 34528 2 1 108 LEU HD12 H 69.875 48.237 53.139 1.00 . B B . 319 LEU HD12 1 1 
        7 34529 2 1 108 LEU HD13 H 71.550 47.909 52.696 1.00 . B B . 319 LEU HD13 1 1 
        7 34530 2 1 108 LEU HD21 H 71.065 48.331 49.321 1.00 . B B . 319 LEU HD21 1 1 
        7 34531 2 1 108 LEU HD22 H 71.911 46.972 50.062 1.00 . B B . 319 LEU HD22 1 1 
        7 34532 2 1 108 LEU HD23 H 72.017 48.577 50.787 1.00 . B B . 319 LEU HD23 1 1 
        7 34533 2 1 108 LEU HG   H 69.388 48.342 50.943 1.00 . B B . 319 LEU HG   1 1 
        7 34534 2 1 108 LEU N    N 67.802 46.799 49.135 1.00 . B B . 319 LEU N    1 1 
        7 34535 2 1 108 LEU O    O 69.028 43.850 49.439 1.00 . B B . 319 LEU O    1 1 
        7 34536 2 1 109 LEU C    C 70.164 42.461 47.477 1.00 . B B . 320 LEU C    1 1 
        7 34537 2 1 109 LEU CA   C 69.297 43.449 46.716 1.00 . B B . 320 LEU CA   1 1 
        7 34538 2 1 109 LEU CB   C 69.833 43.625 45.297 1.00 . B B . 320 LEU CB   1 1 
        7 34539 2 1 109 LEU CD1  C 68.786 43.827 43.049 1.00 . B B . 320 LEU CD1  1 1 
        7 34540 2 1 109 LEU CD2  C 67.432 44.322 45.082 1.00 . B B . 320 LEU CD2  1 1 
        7 34541 2 1 109 LEU CG   C 68.828 44.415 44.454 1.00 . B B . 320 LEU CG   1 1 
        7 34542 2 1 109 LEU H    H 69.371 45.557 46.859 1.00 . B B . 320 LEU H    1 1 
        7 34543 2 1 109 LEU HA   H 68.291 43.065 46.668 1.00 . B B . 320 LEU HA   1 1 
        7 34544 2 1 109 LEU HB2  H 70.770 44.161 45.334 1.00 . B B . 320 LEU HB2  1 1 
        7 34545 2 1 109 LEU HB3  H 69.989 42.655 44.850 1.00 . B B . 320 LEU HB3  1 1 
        7 34546 2 1 109 LEU HD11 H 69.079 42.787 43.089 1.00 . B B . 320 LEU HD11 1 1 
        7 34547 2 1 109 LEU HD12 H 69.467 44.370 42.411 1.00 . B B . 320 LEU HD12 1 1 
        7 34548 2 1 109 LEU HD13 H 67.785 43.903 42.656 1.00 . B B . 320 LEU HD13 1 1 
        7 34549 2 1 109 LEU HD21 H 66.686 44.551 44.336 1.00 . B B . 320 LEU HD21 1 1 
        7 34550 2 1 109 LEU HD22 H 67.356 45.027 45.896 1.00 . B B . 320 LEU HD22 1 1 
        7 34551 2 1 109 LEU HD23 H 67.272 43.320 45.454 1.00 . B B . 320 LEU HD23 1 1 
        7 34552 2 1 109 LEU HG   H 69.135 45.450 44.403 1.00 . B B . 320 LEU HG   1 1 
        7 34553 2 1 109 LEU N    N 69.280 44.738 47.388 1.00 . B B . 320 LEU N    1 1 
        7 34554 2 1 109 LEU O    O 71.203 42.832 48.023 1.00 . B B . 320 LEU O    1 1 
        7 34555 2 1 110 GLU C    C 71.440 39.441 47.288 1.00 . B B . 321 GLU C    1 1 
        7 34556 2 1 110 GLU CA   C 70.508 40.190 48.235 1.00 . B B . 321 GLU CA   1 1 
        7 34557 2 1 110 GLU CB   C 69.572 39.199 48.931 1.00 . B B . 321 GLU CB   1 1 
        7 34558 2 1 110 GLU CD   C 68.408 41.251 49.775 1.00 . B B . 321 GLU CD   1 1 
        7 34559 2 1 110 GLU CG   C 68.216 39.862 49.180 1.00 . B B . 321 GLU CG   1 1 
        7 34560 2 1 110 GLU H    H 68.892 40.952 47.070 1.00 . B B . 321 GLU H    1 1 
        7 34561 2 1 110 GLU HA   H 71.107 40.687 48.984 1.00 . B B . 321 GLU HA   1 1 
        7 34562 2 1 110 GLU HB2  H 69.439 38.331 48.302 1.00 . B B . 321 GLU HB2  1 1 
        7 34563 2 1 110 GLU HB3  H 70.002 38.897 49.873 1.00 . B B . 321 GLU HB3  1 1 
        7 34564 2 1 110 GLU HG2  H 67.686 39.947 48.245 1.00 . B B . 321 GLU HG2  1 1 
        7 34565 2 1 110 GLU HG3  H 67.642 39.256 49.865 1.00 . B B . 321 GLU HG3  1 1 
        7 34566 2 1 110 GLU N    N 69.736 41.202 47.519 1.00 . B B . 321 GLU N    1 1 
        7 34567 2 1 110 GLU O    O 71.536 38.214 47.336 1.00 . B B . 321 GLU O    1 1 
        7 34568 2 1 110 GLU OE1  O 69.385 41.442 50.479 1.00 . B B . 321 GLU OE1  1 1 
        7 34569 2 1 110 GLU OE2  O 67.574 42.104 49.517 1.00 . B B . 321 GLU OE2  1 1 
        7 34570 2 1 111 GLU C    C 72.649 38.171 45.141 1.00 . B B . 322 GLU C    1 1 
        7 34571 2 1 111 GLU CA   C 73.075 39.595 45.500 1.00 . B B . 322 GLU CA   1 1 
        7 34572 2 1 111 GLU CB   C 74.473 39.580 46.123 1.00 . B B . 322 GLU CB   1 1 
        7 34573 2 1 111 GLU CD   C 75.881 39.849 44.079 1.00 . B B . 322 GLU CD   1 1 
        7 34574 2 1 111 GLU CG   C 75.391 40.529 45.351 1.00 . B B . 322 GLU CG   1 1 
        7 34575 2 1 111 GLU H    H 72.023 41.163 46.460 1.00 . B B . 322 GLU H    1 1 
        7 34576 2 1 111 GLU HA   H 73.098 40.192 44.603 1.00 . B B . 322 GLU HA   1 1 
        7 34577 2 1 111 GLU HB2  H 74.406 39.904 47.154 1.00 . B B . 322 GLU HB2  1 1 
        7 34578 2 1 111 GLU HB3  H 74.876 38.579 46.085 1.00 . B B . 322 GLU HB3  1 1 
        7 34579 2 1 111 GLU HG2  H 74.844 41.426 45.094 1.00 . B B . 322 GLU HG2  1 1 
        7 34580 2 1 111 GLU HG3  H 76.237 40.787 45.967 1.00 . B B . 322 GLU HG3  1 1 
        7 34581 2 1 111 GLU N    N 72.135 40.190 46.442 1.00 . B B . 322 GLU N    1 1 
        7 34582 2 1 111 GLU O    O 73.482 37.269 45.039 1.00 . B B . 322 GLU O    1 1 
        7 34583 2 1 111 GLU OE1  O 75.850 40.489 43.042 1.00 . B B . 322 GLU OE1  1 1 
        7 34584 2 1 111 GLU OE2  O 76.277 38.699 44.163 1.00 . B B . 322 GLU OE2  1 1 
        7 34585 2 1 112 GLY C    C 69.299 36.649 44.770 1.00 . B B . 323 GLY C    1 1 
        7 34586 2 1 112 GLY CA   C 70.816 36.665 44.603 1.00 . B B . 323 GLY CA   1 1 
        7 34587 2 1 112 GLY H    H 70.731 38.736 45.043 1.00 . B B . 323 GLY H    1 1 
        7 34588 2 1 112 GLY HA2  H 71.068 36.437 43.577 1.00 . B B . 323 GLY HA2  1 1 
        7 34589 2 1 112 GLY HA3  H 71.253 35.921 45.251 1.00 . B B . 323 GLY HA3  1 1 
        7 34590 2 1 112 GLY N    N 71.348 37.979 44.950 1.00 . B B . 323 GLY N    1 1 
        7 34591 2 1 112 GLY O    O 68.551 36.472 43.803 1.00 . B B . 323 GLY O    1 1 
        7 34592 2 1 113 ARG C    C 66.779 37.946 45.403 1.00 . B B . 324 ARG C    1 1 
        7 34593 2 1 113 ARG CA   C 67.422 36.883 46.277 1.00 . B B . 324 ARG CA   1 1 
        7 34594 2 1 113 ARG CB   C 67.182 37.216 47.747 1.00 . B B . 324 ARG CB   1 1 
        7 34595 2 1 113 ARG CD   C 67.730 36.601 50.105 1.00 . B B . 324 ARG CD   1 1 
        7 34596 2 1 113 ARG CG   C 68.046 36.313 48.636 1.00 . B B . 324 ARG CG   1 1 
        7 34597 2 1 113 ARG CZ   C 68.644 36.024 52.275 1.00 . B B . 324 ARG CZ   1 1 
        7 34598 2 1 113 ARG H    H 69.485 37.006 46.731 1.00 . B B . 324 ARG H    1 1 
        7 34599 2 1 113 ARG HA   H 66.990 35.917 46.053 1.00 . B B . 324 ARG HA   1 1 
        7 34600 2 1 113 ARG HB2  H 67.441 38.248 47.919 1.00 . B B . 324 ARG HB2  1 1 
        7 34601 2 1 113 ARG HB3  H 66.144 37.064 47.983 1.00 . B B . 324 ARG HB3  1 1 
        7 34602 2 1 113 ARG HD2  H 67.963 37.632 50.322 1.00 . B B . 324 ARG HD2  1 1 
        7 34603 2 1 113 ARG HD3  H 66.678 36.430 50.282 1.00 . B B . 324 ARG HD3  1 1 
        7 34604 2 1 113 ARG HE   H 68.953 34.942 50.615 1.00 . B B . 324 ARG HE   1 1 
        7 34605 2 1 113 ARG HG2  H 67.833 35.276 48.415 1.00 . B B . 324 ARG HG2  1 1 
        7 34606 2 1 113 ARG HG3  H 69.090 36.516 48.448 1.00 . B B . 324 ARG HG3  1 1 
        7 34607 2 1 113 ARG HH11 H 67.481 37.649 52.177 1.00 . B B . 324 ARG HH11 1 1 
        7 34608 2 1 113 ARG HH12 H 68.123 37.284 53.742 1.00 . B B . 324 ARG HH12 1 1 
        7 34609 2 1 113 ARG HH21 H 69.858 34.482 52.665 1.00 . B B . 324 ARG HH21 1 1 
        7 34610 2 1 113 ARG HH22 H 69.476 35.496 54.016 1.00 . B B . 324 ARG HH22 1 1 
        7 34611 2 1 113 ARG N    N 68.849 36.854 46.002 1.00 . B B . 324 ARG N    1 1 
        7 34612 2 1 113 ARG NE   N 68.518 35.742 50.981 1.00 . B B . 324 ARG NE   1 1 
        7 34613 2 1 113 ARG NH1  N 68.036 37.068 52.770 1.00 . B B . 324 ARG NH1  1 1 
        7 34614 2 1 113 ARG NH2  N 69.383 35.275 53.044 1.00 . B B . 324 ARG NH2  1 1 
        7 34615 2 1 113 ARG O    O 65.845 37.675 44.650 1.00 . B B . 324 ARG O    1 1 
        7 34616 2 1 114 GLU C    C 66.502 39.720 43.308 1.00 . B B . 325 GLU C    1 1 
        7 34617 2 1 114 GLU CA   C 66.841 40.257 44.685 1.00 . B B . 325 GLU CA   1 1 
        7 34618 2 1 114 GLU CB   C 67.939 41.314 44.576 1.00 . B B . 325 GLU CB   1 1 
        7 34619 2 1 114 GLU CD   C 68.948 40.646 42.379 1.00 . B B . 325 GLU CD   1 1 
        7 34620 2 1 114 GLU CG   C 69.165 40.704 43.888 1.00 . B B . 325 GLU CG   1 1 
        7 34621 2 1 114 GLU H    H 68.075 39.288 46.089 1.00 . B B . 325 GLU H    1 1 
        7 34622 2 1 114 GLU HA   H 65.964 40.693 45.141 1.00 . B B . 325 GLU HA   1 1 
        7 34623 2 1 114 GLU HB2  H 67.577 42.151 44.000 1.00 . B B . 325 GLU HB2  1 1 
        7 34624 2 1 114 GLU HB3  H 68.214 41.648 45.565 1.00 . B B . 325 GLU HB3  1 1 
        7 34625 2 1 114 GLU HG2  H 70.034 41.306 44.103 1.00 . B B . 325 GLU HG2  1 1 
        7 34626 2 1 114 GLU HG3  H 69.324 39.705 44.264 1.00 . B B . 325 GLU HG3  1 1 
        7 34627 2 1 114 GLU N    N 67.322 39.151 45.490 1.00 . B B . 325 GLU N    1 1 
        7 34628 2 1 114 GLU O    O 65.499 40.096 42.702 1.00 . B B . 325 GLU O    1 1 
        7 34629 2 1 114 GLU OE1  O 69.641 39.878 41.732 1.00 . B B . 325 GLU OE1  1 1 
        7 34630 2 1 114 GLU OE2  O 68.091 41.367 41.894 1.00 . B B . 325 GLU OE2  1 1 
        7 34631 2 1 115 GLU C    C 65.840 37.391 41.599 1.00 . B B . 326 GLU C    1 1 
        7 34632 2 1 115 GLU CA   C 67.140 38.178 41.547 1.00 . B B . 326 GLU CA   1 1 
        7 34633 2 1 115 GLU CB   C 68.323 37.257 41.223 1.00 . B B . 326 GLU CB   1 1 
        7 34634 2 1 115 GLU CD   C 67.300 36.514 39.070 1.00 . B B . 326 GLU CD   1 1 
        7 34635 2 1 115 GLU CG   C 68.518 37.171 39.709 1.00 . B B . 326 GLU CG   1 1 
        7 34636 2 1 115 GLU H    H 68.113 38.539 43.393 1.00 . B B . 326 GLU H    1 1 
        7 34637 2 1 115 GLU HA   H 67.064 38.943 40.788 1.00 . B B . 326 GLU HA   1 1 
        7 34638 2 1 115 GLU HB2  H 69.219 37.654 41.678 1.00 . B B . 326 GLU HB2  1 1 
        7 34639 2 1 115 GLU HB3  H 68.132 36.270 41.616 1.00 . B B . 326 GLU HB3  1 1 
        7 34640 2 1 115 GLU HG2  H 68.649 38.164 39.305 1.00 . B B . 326 GLU HG2  1 1 
        7 34641 2 1 115 GLU HG3  H 69.397 36.578 39.495 1.00 . B B . 326 GLU HG3  1 1 
        7 34642 2 1 115 GLU N    N 67.347 38.808 42.841 1.00 . B B . 326 GLU N    1 1 
        7 34643 2 1 115 GLU O    O 64.966 37.551 40.745 1.00 . B B . 326 GLU O    1 1 
        7 34644 2 1 115 GLU OE1  O 66.519 37.223 38.457 1.00 . B B . 326 GLU OE1  1 1 
        7 34645 2 1 115 GLU OE2  O 67.166 35.311 39.209 1.00 . B B . 326 GLU OE2  1 1 
        7 34646 2 1 116 GLU C    C 63.290 36.731 42.782 1.00 . B B . 327 GLU C    1 1 
        7 34647 2 1 116 GLU CA   C 64.487 35.793 42.827 1.00 . B B . 327 GLU CA   1 1 
        7 34648 2 1 116 GLU CB   C 64.518 35.063 44.170 1.00 . B B . 327 GLU CB   1 1 
        7 34649 2 1 116 GLU CD   C 63.117 33.022 43.784 1.00 . B B . 327 GLU CD   1 1 
        7 34650 2 1 116 GLU CG   C 64.540 33.548 43.934 1.00 . B B . 327 GLU CG   1 1 
        7 34651 2 1 116 GLU H    H 66.428 36.507 43.303 1.00 . B B . 327 GLU H    1 1 
        7 34652 2 1 116 GLU HA   H 64.400 35.068 42.031 1.00 . B B . 327 GLU HA   1 1 
        7 34653 2 1 116 GLU HB2  H 65.400 35.357 44.719 1.00 . B B . 327 GLU HB2  1 1 
        7 34654 2 1 116 GLU HB3  H 63.638 35.323 44.738 1.00 . B B . 327 GLU HB3  1 1 
        7 34655 2 1 116 GLU HG2  H 65.097 33.334 43.034 1.00 . B B . 327 GLU HG2  1 1 
        7 34656 2 1 116 GLU HG3  H 65.014 33.065 44.775 1.00 . B B . 327 GLU HG3  1 1 
        7 34657 2 1 116 GLU N    N 65.705 36.569 42.639 1.00 . B B . 327 GLU N    1 1 
        7 34658 2 1 116 GLU O    O 62.352 36.518 42.013 1.00 . B B . 327 GLU O    1 1 
        7 34659 2 1 116 GLU OE1  O 62.633 32.988 42.664 1.00 . B B . 327 GLU OE1  1 1 
        7 34660 2 1 116 GLU OE2  O 62.530 32.660 44.790 1.00 . B B . 327 GLU OE2  1 1 
        7 34661 2 1 117 TYR C    C 61.790 38.968 42.173 1.00 . B B . 328 TYR C    1 1 
        7 34662 2 1 117 TYR CA   C 62.259 38.764 43.602 1.00 . B B . 328 TYR CA   1 1 
        7 34663 2 1 117 TYR CB   C 62.737 40.095 44.156 1.00 . B B . 328 TYR CB   1 1 
        7 34664 2 1 117 TYR CD1  C 64.277 39.474 46.034 1.00 . B B . 328 TYR CD1  1 1 
        7 34665 2 1 117 TYR CD2  C 61.996 40.110 46.539 1.00 . B B . 328 TYR CD2  1 1 
        7 34666 2 1 117 TYR CE1  C 64.518 39.255 47.391 1.00 . B B . 328 TYR CE1  1 1 
        7 34667 2 1 117 TYR CE2  C 62.233 39.895 47.884 1.00 . B B . 328 TYR CE2  1 1 
        7 34668 2 1 117 TYR CG   C 63.012 39.899 45.610 1.00 . B B . 328 TYR CG   1 1 
        7 34669 2 1 117 TYR CZ   C 63.491 39.464 48.319 1.00 . B B . 328 TYR CZ   1 1 
        7 34670 2 1 117 TYR H    H 64.117 37.926 44.172 1.00 . B B . 328 TYR H    1 1 
        7 34671 2 1 117 TYR HA   H 61.450 38.401 44.234 1.00 . B B . 328 TYR HA   1 1 
        7 34672 2 1 117 TYR HB2  H 63.638 40.408 43.647 1.00 . B B . 328 TYR HB2  1 1 
        7 34673 2 1 117 TYR HB3  H 61.954 40.834 44.023 1.00 . B B . 328 TYR HB3  1 1 
        7 34674 2 1 117 TYR HD1  H 65.061 39.300 45.316 1.00 . B B . 328 TYR HD1  1 1 
        7 34675 2 1 117 TYR HD2  H 61.021 40.452 46.220 1.00 . B B . 328 TYR HD2  1 1 
        7 34676 2 1 117 TYR HE1  H 65.495 38.934 47.718 1.00 . B B . 328 TYR HE1  1 1 
        7 34677 2 1 117 TYR HE2  H 61.439 40.044 48.580 1.00 . B B . 328 TYR HE2  1 1 
        7 34678 2 1 117 TYR HH   H 62.934 39.544 50.143 1.00 . B B . 328 TYR HH   1 1 
        7 34679 2 1 117 TYR N    N 63.339 37.791 43.595 1.00 . B B . 328 TYR N    1 1 
        7 34680 2 1 117 TYR O    O 60.659 38.641 41.815 1.00 . B B . 328 TYR O    1 1 
        7 34681 2 1 117 TYR OH   O 63.714 39.249 49.661 1.00 . B B . 328 TYR OH   1 1 
        7 34682 2 1 118 GLY C    C 61.005 40.220 39.733 1.00 . B B . 329 GLY C    1 1 
        7 34683 2 1 118 GLY CA   C 62.434 39.748 39.949 1.00 . B B . 329 GLY CA   1 1 
        7 34684 2 1 118 GLY H    H 63.589 39.720 41.717 1.00 . B B . 329 GLY H    1 1 
        7 34685 2 1 118 GLY HA2  H 63.117 40.498 39.584 1.00 . B B . 329 GLY HA2  1 1 
        7 34686 2 1 118 GLY HA3  H 62.589 38.832 39.397 1.00 . B B . 329 GLY HA3  1 1 
        7 34687 2 1 118 GLY N    N 62.704 39.501 41.358 1.00 . B B . 329 GLY N    1 1 
        7 34688 2 1 118 GLY O    O 60.766 41.365 39.348 1.00 . B B . 329 GLY O    1 1 
        7 34689 2 1 119 PHE C    C 58.376 41.117 40.006 1.00 . B B . 330 PHE C    1 1 
        7 34690 2 1 119 PHE CA   C 58.654 39.630 39.788 1.00 . B B . 330 PHE CA   1 1 
        7 34691 2 1 119 PHE CB   C 57.799 38.790 40.755 1.00 . B B . 330 PHE CB   1 1 
        7 34692 2 1 119 PHE CD1  C 56.894 37.812 38.597 1.00 . B B . 330 PHE CD1  1 1 
        7 34693 2 1 119 PHE CD2  C 55.654 37.416 40.651 1.00 . B B . 330 PHE CD2  1 1 
        7 34694 2 1 119 PHE CE1  C 55.939 37.077 37.883 1.00 . B B . 330 PHE CE1  1 1 
        7 34695 2 1 119 PHE CE2  C 54.699 36.677 39.931 1.00 . B B . 330 PHE CE2  1 1 
        7 34696 2 1 119 PHE CG   C 56.758 37.987 39.982 1.00 . B B . 330 PHE CG   1 1 
        7 34697 2 1 119 PHE CZ   C 54.842 36.510 38.546 1.00 . B B . 330 PHE CZ   1 1 
        7 34698 2 1 119 PHE H    H 60.324 38.423 40.261 1.00 . B B . 330 PHE H    1 1 
        7 34699 2 1 119 PHE HA   H 58.378 39.378 38.778 1.00 . B B . 330 PHE HA   1 1 
        7 34700 2 1 119 PHE HB2  H 58.439 38.113 41.299 1.00 . B B . 330 PHE HB2  1 1 
        7 34701 2 1 119 PHE HB3  H 57.300 39.447 41.449 1.00 . B B . 330 PHE HB3  1 1 
        7 34702 2 1 119 PHE HD1  H 57.736 38.245 38.079 1.00 . B B . 330 PHE HD1  1 1 
        7 34703 2 1 119 PHE HD2  H 55.542 37.540 41.717 1.00 . B B . 330 PHE HD2  1 1 
        7 34704 2 1 119 PHE HE1  H 56.050 36.944 36.816 1.00 . B B . 330 PHE HE1  1 1 
        7 34705 2 1 119 PHE HE2  H 53.850 36.235 40.445 1.00 . B B . 330 PHE HE2  1 1 
        7 34706 2 1 119 PHE HZ   H 54.107 35.946 37.988 1.00 . B B . 330 PHE HZ   1 1 
        7 34707 2 1 119 PHE N    N 60.064 39.320 39.969 1.00 . B B . 330 PHE N    1 1 
        7 34708 2 1 119 PHE O    O 58.278 41.888 39.044 1.00 . B B . 330 PHE O    1 1 
        7 34709 2 1 120 LEU C    C 59.157 43.757 41.795 1.00 . B B . 331 LEU C    1 1 
        7 34710 2 1 120 LEU CA   C 57.915 42.916 41.558 1.00 . B B . 331 LEU CA   1 1 
        7 34711 2 1 120 LEU CB   C 56.982 43.011 42.766 1.00 . B B . 331 LEU CB   1 1 
        7 34712 2 1 120 LEU CD1  C 54.664 42.065 42.638 1.00 . B B . 331 LEU CD1  1 1 
        7 34713 2 1 120 LEU CD2  C 54.998 44.522 42.932 1.00 . B B . 331 LEU CD2  1 1 
        7 34714 2 1 120 LEU CG   C 55.551 43.257 42.274 1.00 . B B . 331 LEU CG   1 1 
        7 34715 2 1 120 LEU H    H 58.317 40.874 42.004 1.00 . B B . 331 LEU H    1 1 
        7 34716 2 1 120 LEU HA   H 57.395 43.326 40.704 1.00 . B B . 331 LEU HA   1 1 
        7 34717 2 1 120 LEU HB2  H 57.020 42.087 43.327 1.00 . B B . 331 LEU HB2  1 1 
        7 34718 2 1 120 LEU HB3  H 57.289 43.831 43.395 1.00 . B B . 331 LEU HB3  1 1 
        7 34719 2 1 120 LEU HD11 H 54.413 42.109 43.687 1.00 . B B . 331 LEU HD11 1 1 
        7 34720 2 1 120 LEU HD12 H 55.193 41.147 42.432 1.00 . B B . 331 LEU HD12 1 1 
        7 34721 2 1 120 LEU HD13 H 53.758 42.099 42.048 1.00 . B B . 331 LEU HD13 1 1 
        7 34722 2 1 120 LEU HD21 H 55.459 45.390 42.485 1.00 . B B . 331 LEU HD21 1 1 
        7 34723 2 1 120 LEU HD22 H 55.215 44.501 43.988 1.00 . B B . 331 LEU HD22 1 1 
        7 34724 2 1 120 LEU HD23 H 53.928 44.567 42.784 1.00 . B B . 331 LEU HD23 1 1 
        7 34725 2 1 120 LEU HG   H 55.557 43.382 41.201 1.00 . B B . 331 LEU HG   1 1 
        7 34726 2 1 120 LEU N    N 58.228 41.521 41.267 1.00 . B B . 331 LEU N    1 1 
        7 34727 2 1 120 LEU O    O 59.158 44.946 41.490 1.00 . B B . 331 LEU O    1 1 
        7 34728 2 1 121 VAL C    C 61.971 44.417 41.226 1.00 . B B . 332 VAL C    1 1 
        7 34729 2 1 121 VAL CA   C 61.423 43.934 42.559 1.00 . B B . 332 VAL CA   1 1 
        7 34730 2 1 121 VAL CB   C 62.468 43.104 43.305 1.00 . B B . 332 VAL CB   1 1 
        7 34731 2 1 121 VAL CG1  C 63.810 43.831 43.271 1.00 . B B . 332 VAL CG1  1 1 
        7 34732 2 1 121 VAL CG2  C 62.029 42.928 44.761 1.00 . B B . 332 VAL CG2  1 1 
        7 34733 2 1 121 VAL H    H 60.185 42.212 42.556 1.00 . B B . 332 VAL H    1 1 
        7 34734 2 1 121 VAL HA   H 61.170 44.798 43.153 1.00 . B B . 332 VAL HA   1 1 
        7 34735 2 1 121 VAL HB   H 62.567 42.137 42.833 1.00 . B B . 332 VAL HB   1 1 
        7 34736 2 1 121 VAL HG11 H 64.590 43.161 43.598 1.00 . B B . 332 VAL HG11 1 1 
        7 34737 2 1 121 VAL HG12 H 63.770 44.685 43.930 1.00 . B B . 332 VAL HG12 1 1 
        7 34738 2 1 121 VAL HG13 H 64.016 44.161 42.263 1.00 . B B . 332 VAL HG13 1 1 
        7 34739 2 1 121 VAL HG21 H 62.797 42.398 45.308 1.00 . B B . 332 VAL HG21 1 1 
        7 34740 2 1 121 VAL HG22 H 61.109 42.365 44.793 1.00 . B B . 332 VAL HG22 1 1 
        7 34741 2 1 121 VAL HG23 H 61.872 43.897 45.210 1.00 . B B . 332 VAL HG23 1 1 
        7 34742 2 1 121 VAL N    N 60.215 43.164 42.327 1.00 . B B . 332 VAL N    1 1 
        7 34743 2 1 121 VAL O    O 62.218 45.607 41.045 1.00 . B B . 332 VAL O    1 1 
        7 34744 2 1 122 ARG C    C 61.512 44.659 38.237 1.00 . B B . 333 ARG C    1 1 
        7 34745 2 1 122 ARG CA   C 62.604 43.880 38.956 1.00 . B B . 333 ARG CA   1 1 
        7 34746 2 1 122 ARG CB   C 62.992 42.648 38.141 1.00 . B B . 333 ARG CB   1 1 
        7 34747 2 1 122 ARG CD   C 65.410 41.985 38.173 1.00 . B B . 333 ARG CD   1 1 
        7 34748 2 1 122 ARG CG   C 64.362 42.875 37.492 1.00 . B B . 333 ARG CG   1 1 
        7 34749 2 1 122 ARG CZ   C 67.274 42.490 36.704 1.00 . B B . 333 ARG CZ   1 1 
        7 34750 2 1 122 ARG H    H 61.883 42.566 40.459 1.00 . B B . 333 ARG H    1 1 
        7 34751 2 1 122 ARG HA   H 63.469 44.519 39.068 1.00 . B B . 333 ARG HA   1 1 
        7 34752 2 1 122 ARG HB2  H 63.035 41.789 38.791 1.00 . B B . 333 ARG HB2  1 1 
        7 34753 2 1 122 ARG HB3  H 62.255 42.482 37.371 1.00 . B B . 333 ARG HB3  1 1 
        7 34754 2 1 122 ARG HD2  H 65.870 42.527 38.984 1.00 . B B . 333 ARG HD2  1 1 
        7 34755 2 1 122 ARG HD3  H 64.930 41.101 38.562 1.00 . B B . 333 ARG HD3  1 1 
        7 34756 2 1 122 ARG HE   H 66.513 40.656 36.945 1.00 . B B . 333 ARG HE   1 1 
        7 34757 2 1 122 ARG HG2  H 64.307 42.630 36.441 1.00 . B B . 333 ARG HG2  1 1 
        7 34758 2 1 122 ARG HG3  H 64.644 43.911 37.604 1.00 . B B . 333 ARG HG3  1 1 
        7 34759 2 1 122 ARG HH11 H 66.497 44.025 37.730 1.00 . B B . 333 ARG HH11 1 1 
        7 34760 2 1 122 ARG HH12 H 67.824 44.415 36.686 1.00 . B B . 333 ARG HH12 1 1 
        7 34761 2 1 122 ARG HH21 H 68.241 41.163 35.558 1.00 . B B . 333 ARG HH21 1 1 
        7 34762 2 1 122 ARG HH22 H 68.804 42.798 35.445 1.00 . B B . 333 ARG HH22 1 1 
        7 34763 2 1 122 ARG N    N 62.123 43.499 40.276 1.00 . B B . 333 ARG N    1 1 
        7 34764 2 1 122 ARG NE   N 66.438 41.594 37.214 1.00 . B B . 333 ARG NE   1 1 
        7 34765 2 1 122 ARG NH1  N 67.192 43.742 37.067 1.00 . B B . 333 ARG NH1  1 1 
        7 34766 2 1 122 ARG NH2  N 68.178 42.121 35.836 1.00 . B B . 333 ARG NH2  1 1 
        7 34767 2 1 122 ARG O    O 61.747 45.771 37.749 1.00 . B B . 333 ARG O    1 1 
        7 34768 2 1 123 GLY C    C 59.131 46.208 38.157 1.00 . B B . 334 GLY C    1 1 
        7 34769 2 1 123 GLY CA   C 59.205 44.810 37.565 1.00 . B B . 334 GLY CA   1 1 
        7 34770 2 1 123 GLY H    H 60.133 43.222 38.623 1.00 . B B . 334 GLY H    1 1 
        7 34771 2 1 123 GLY HA2  H 59.386 44.872 36.501 1.00 . B B . 334 GLY HA2  1 1 
        7 34772 2 1 123 GLY HA3  H 58.274 44.295 37.749 1.00 . B B . 334 GLY HA3  1 1 
        7 34773 2 1 123 GLY N    N 60.298 44.100 38.199 1.00 . B B . 334 GLY N    1 1 
        7 34774 2 1 123 GLY O    O 58.563 47.120 37.564 1.00 . B B . 334 GLY O    1 1 
        7 34775 2 1 124 LEU C    C 60.803 48.555 39.407 1.00 . B B . 335 LEU C    1 1 
        7 34776 2 1 124 LEU CA   C 59.748 47.646 40.015 1.00 . B B . 335 LEU CA   1 1 
        7 34777 2 1 124 LEU CB   C 60.041 47.438 41.494 1.00 . B B . 335 LEU CB   1 1 
        7 34778 2 1 124 LEU CD1  C 57.586 47.052 41.741 1.00 . B B . 335 LEU CD1  1 1 
        7 34779 2 1 124 LEU CD2  C 58.996 47.416 43.757 1.00 . B B . 335 LEU CD2  1 1 
        7 34780 2 1 124 LEU CG   C 58.795 47.806 42.299 1.00 . B B . 335 LEU CG   1 1 
        7 34781 2 1 124 LEU H    H 60.177 45.593 39.758 1.00 . B B . 335 LEU H    1 1 
        7 34782 2 1 124 LEU HA   H 58.784 48.113 39.915 1.00 . B B . 335 LEU HA   1 1 
        7 34783 2 1 124 LEU HB2  H 60.298 46.403 41.668 1.00 . B B . 335 LEU HB2  1 1 
        7 34784 2 1 124 LEU HB3  H 60.863 48.067 41.791 1.00 . B B . 335 LEU HB3  1 1 
        7 34785 2 1 124 LEU HD11 H 57.578 47.127 40.663 1.00 . B B . 335 LEU HD11 1 1 
        7 34786 2 1 124 LEU HD12 H 56.680 47.485 42.139 1.00 . B B . 335 LEU HD12 1 1 
        7 34787 2 1 124 LEU HD13 H 57.643 46.014 42.028 1.00 . B B . 335 LEU HD13 1 1 
        7 34788 2 1 124 LEU HD21 H 58.047 47.453 44.268 1.00 . B B . 335 LEU HD21 1 1 
        7 34789 2 1 124 LEU HD22 H 59.685 48.108 44.218 1.00 . B B . 335 LEU HD22 1 1 
        7 34790 2 1 124 LEU HD23 H 59.398 46.414 43.810 1.00 . B B . 335 LEU HD23 1 1 
        7 34791 2 1 124 LEU HG   H 58.621 48.870 42.228 1.00 . B B . 335 LEU HG   1 1 
        7 34792 2 1 124 LEU N    N 59.731 46.362 39.336 1.00 . B B . 335 LEU N    1 1 
        7 34793 2 1 124 LEU O    O 60.522 49.700 39.050 1.00 . B B . 335 LEU O    1 1 
        7 34794 2 1 125 GLY C    C 62.684 49.335 37.335 1.00 . B B . 336 GLY C    1 1 
        7 34795 2 1 125 GLY CA   C 63.101 48.813 38.702 1.00 . B B . 336 GLY CA   1 1 
        7 34796 2 1 125 GLY H    H 62.185 47.116 39.576 1.00 . B B . 336 GLY H    1 1 
        7 34797 2 1 125 GLY HA2  H 63.332 49.643 39.349 1.00 . B B . 336 GLY HA2  1 1 
        7 34798 2 1 125 GLY HA3  H 63.974 48.187 38.594 1.00 . B B . 336 GLY HA3  1 1 
        7 34799 2 1 125 GLY N    N 62.018 48.035 39.281 1.00 . B B . 336 GLY N    1 1 
        7 34800 2 1 125 GLY O    O 63.251 50.300 36.826 1.00 . B B . 336 GLY O    1 1 
        7 34801 2 1 126 THR C    C 59.934 49.911 35.475 1.00 . B B . 337 THR C    1 1 
        7 34802 2 1 126 THR CA   C 61.215 49.072 35.414 1.00 . B B . 337 THR CA   1 1 
        7 34803 2 1 126 THR CB   C 60.950 47.831 34.562 1.00 . B B . 337 THR CB   1 1 
        7 34804 2 1 126 THR CG2  C 59.723 47.095 35.100 1.00 . B B . 337 THR CG2  1 1 
        7 34805 2 1 126 THR H    H 61.288 47.898 37.187 1.00 . B B . 337 THR H    1 1 
        7 34806 2 1 126 THR HA   H 61.984 49.653 34.933 1.00 . B B . 337 THR HA   1 1 
        7 34807 2 1 126 THR HB   H 61.805 47.174 34.602 1.00 . B B . 337 THR HB   1 1 
        7 34808 2 1 126 THR HG1  H 61.233 49.022 33.057 1.00 . B B . 337 THR HG1  1 1 
        7 34809 2 1 126 THR HG21 H 58.830 47.645 34.840 1.00 . B B . 337 THR HG21 1 1 
        7 34810 2 1 126 THR HG22 H 59.797 47.014 36.175 1.00 . B B . 337 THR HG22 1 1 
        7 34811 2 1 126 THR HG23 H 59.677 46.109 34.665 1.00 . B B . 337 THR HG23 1 1 
        7 34812 2 1 126 THR N    N 61.692 48.676 36.738 1.00 . B B . 337 THR N    1 1 
        7 34813 2 1 126 THR O    O 59.676 50.708 34.575 1.00 . B B . 337 THR O    1 1 
        7 34814 2 1 126 THR OG1  O 60.713 48.232 33.221 1.00 . B B . 337 THR OG1  1 1 
        7 34815 2 1 127 VAL C    C 58.005 51.785 37.354 1.00 . B B . 338 VAL C    1 1 
        7 34816 2 1 127 VAL CA   C 57.856 50.466 36.583 1.00 . B B . 338 VAL CA   1 1 
        7 34817 2 1 127 VAL CB   C 56.762 49.600 37.215 1.00 . B B . 338 VAL CB   1 1 
        7 34818 2 1 127 VAL CG1  C 56.567 48.336 36.374 1.00 . B B . 338 VAL CG1  1 1 
        7 34819 2 1 127 VAL CG2  C 57.166 49.208 38.636 1.00 . B B . 338 VAL CG2  1 1 
        7 34820 2 1 127 VAL H    H 59.332 49.053 37.189 1.00 . B B . 338 VAL H    1 1 
        7 34821 2 1 127 VAL HA   H 57.548 50.705 35.577 1.00 . B B . 338 VAL HA   1 1 
        7 34822 2 1 127 VAL HB   H 55.835 50.155 37.244 1.00 . B B . 338 VAL HB   1 1 
        7 34823 2 1 127 VAL HG11 H 57.412 47.678 36.508 1.00 . B B . 338 VAL HG11 1 1 
        7 34824 2 1 127 VAL HG12 H 56.489 48.607 35.331 1.00 . B B . 338 VAL HG12 1 1 
        7 34825 2 1 127 VAL HG13 H 55.664 47.831 36.683 1.00 . B B . 338 VAL HG13 1 1 
        7 34826 2 1 127 VAL HG21 H 57.464 48.172 38.648 1.00 . B B . 338 VAL HG21 1 1 
        7 34827 2 1 127 VAL HG22 H 56.327 49.349 39.301 1.00 . B B . 338 VAL HG22 1 1 
        7 34828 2 1 127 VAL HG23 H 57.990 49.827 38.960 1.00 . B B . 338 VAL HG23 1 1 
        7 34829 2 1 127 VAL N    N 59.111 49.717 36.502 1.00 . B B . 338 VAL N    1 1 
        7 34830 2 1 127 VAL O    O 57.438 52.800 36.951 1.00 . B B . 338 VAL O    1 1 
        7 34831 2 1 128 ALA C    C 60.368 53.213 39.659 1.00 . B B . 339 ALA C    1 1 
        7 34832 2 1 128 ALA CA   C 58.922 53.013 39.229 1.00 . B B . 339 ALA CA   1 1 
        7 34833 2 1 128 ALA CB   C 58.029 52.982 40.471 1.00 . B B . 339 ALA CB   1 1 
        7 34834 2 1 128 ALA H    H 59.188 50.955 38.748 1.00 . B B . 339 ALA H    1 1 
        7 34835 2 1 128 ALA HA   H 58.630 53.854 38.618 1.00 . B B . 339 ALA HA   1 1 
        7 34836 2 1 128 ALA HB1  H 58.627 53.191 41.347 1.00 . B B . 339 ALA HB1  1 1 
        7 34837 2 1 128 ALA HB2  H 57.579 52.006 40.568 1.00 . B B . 339 ALA HB2  1 1 
        7 34838 2 1 128 ALA HB3  H 57.255 53.729 40.377 1.00 . B B . 339 ALA HB3  1 1 
        7 34839 2 1 128 ALA N    N 58.754 51.783 38.453 1.00 . B B . 339 ALA N    1 1 
        7 34840 2 1 128 ALA O    O 61.227 52.361 39.434 1.00 . B B . 339 ALA O    1 1 
        7 34841 2 1 129 ALA C    C 62.409 53.680 41.789 1.00 . B B . 340 ALA C    1 1 
        7 34842 2 1 129 ALA CA   C 61.946 54.695 40.754 1.00 . B B . 340 ALA CA   1 1 
        7 34843 2 1 129 ALA CB   C 61.924 56.095 41.367 1.00 . B B . 340 ALA CB   1 1 
        7 34844 2 1 129 ALA H    H 59.881 54.991 40.427 1.00 . B B . 340 ALA H    1 1 
        7 34845 2 1 129 ALA HA   H 62.630 54.688 39.919 1.00 . B B . 340 ALA HA   1 1 
        7 34846 2 1 129 ALA HB1  H 61.799 56.827 40.583 1.00 . B B . 340 ALA HB1  1 1 
        7 34847 2 1 129 ALA HB2  H 62.852 56.274 41.888 1.00 . B B . 340 ALA HB2  1 1 
        7 34848 2 1 129 ALA HB3  H 61.101 56.170 42.060 1.00 . B B . 340 ALA HB3  1 1 
        7 34849 2 1 129 ALA N    N 60.615 54.358 40.281 1.00 . B B . 340 ALA N    1 1 
        7 34850 2 1 129 ALA O    O 62.449 53.970 42.983 1.00 . B B . 340 ALA O    1 1 
        7 34851 2 1 130 VAL C    C 64.688 51.166 42.046 1.00 . B B . 341 VAL C    1 1 
        7 34852 2 1 130 VAL CA   C 63.192 51.424 42.208 1.00 . B B . 341 VAL CA   1 1 
        7 34853 2 1 130 VAL CB   C 62.407 50.153 41.900 1.00 . B B . 341 VAL CB   1 1 
        7 34854 2 1 130 VAL CG1  C 62.827 49.038 42.856 1.00 . B B . 341 VAL CG1  1 1 
        7 34855 2 1 130 VAL CG2  C 60.910 50.442 42.062 1.00 . B B . 341 VAL CG2  1 1 
        7 34856 2 1 130 VAL H    H 62.686 52.314 40.357 1.00 . B B . 341 VAL H    1 1 
        7 34857 2 1 130 VAL HA   H 62.994 51.714 43.228 1.00 . B B . 341 VAL HA   1 1 
        7 34858 2 1 130 VAL HB   H 62.605 49.848 40.882 1.00 . B B . 341 VAL HB   1 1 
        7 34859 2 1 130 VAL HG11 H 61.948 48.581 43.285 1.00 . B B . 341 VAL HG11 1 1 
        7 34860 2 1 130 VAL HG12 H 63.441 49.450 43.645 1.00 . B B . 341 VAL HG12 1 1 
        7 34861 2 1 130 VAL HG13 H 63.390 48.297 42.313 1.00 . B B . 341 VAL HG13 1 1 
        7 34862 2 1 130 VAL HG21 H 60.471 50.615 41.091 1.00 . B B . 341 VAL HG21 1 1 
        7 34863 2 1 130 VAL HG22 H 60.780 51.321 42.677 1.00 . B B . 341 VAL HG22 1 1 
        7 34864 2 1 130 VAL HG23 H 60.427 49.601 42.533 1.00 . B B . 341 VAL HG23 1 1 
        7 34865 2 1 130 VAL N    N 62.746 52.487 41.320 1.00 . B B . 341 VAL N    1 1 
        7 34866 2 1 130 VAL O    O 65.110 50.413 41.168 1.00 . B B . 341 VAL O    1 1 
        7 34867 2 1 131 GLU C    C 67.316 50.286 43.469 1.00 . B B . 342 GLU C    1 1 
        7 34868 2 1 131 GLU CA   C 66.930 51.631 42.865 1.00 . B B . 342 GLU CA   1 1 
        7 34869 2 1 131 GLU CB   C 67.608 52.761 43.647 1.00 . B B . 342 GLU CB   1 1 
        7 34870 2 1 131 GLU CD   C 69.378 52.569 41.881 1.00 . B B . 342 GLU CD   1 1 
        7 34871 2 1 131 GLU CG   C 69.116 52.748 43.371 1.00 . B B . 342 GLU CG   1 1 
        7 34872 2 1 131 GLU H    H 65.084 52.377 43.586 1.00 . B B . 342 GLU H    1 1 
        7 34873 2 1 131 GLU HA   H 67.260 51.665 41.836 1.00 . B B . 342 GLU HA   1 1 
        7 34874 2 1 131 GLU HB2  H 67.194 53.710 43.339 1.00 . B B . 342 GLU HB2  1 1 
        7 34875 2 1 131 GLU HB3  H 67.437 52.619 44.703 1.00 . B B . 342 GLU HB3  1 1 
        7 34876 2 1 131 GLU HG2  H 69.547 53.682 43.701 1.00 . B B . 342 GLU HG2  1 1 
        7 34877 2 1 131 GLU HG3  H 69.572 51.933 43.913 1.00 . B B . 342 GLU HG3  1 1 
        7 34878 2 1 131 GLU N    N 65.482 51.796 42.906 1.00 . B B . 342 GLU N    1 1 
        7 34879 2 1 131 GLU O    O 66.798 49.898 44.517 1.00 . B B . 342 GLU O    1 1 
        7 34880 2 1 131 GLU OE1  O 68.577 53.051 41.097 1.00 . B B . 342 GLU OE1  1 1 
        7 34881 2 1 131 GLU OE2  O 70.379 51.957 41.545 1.00 . B B . 342 GLU OE2  1 1 
        7 34882 2 1 132 PHE C    C 70.070 48.303 43.796 1.00 . B B . 343 PHE C    1 1 
        7 34883 2 1 132 PHE CA   C 68.641 48.266 43.292 1.00 . B B . 343 PHE CA   1 1 
        7 34884 2 1 132 PHE CB   C 68.530 47.223 42.181 1.00 . B B . 343 PHE CB   1 1 
        7 34885 2 1 132 PHE CD1  C 66.146 46.812 42.861 1.00 . B B . 343 PHE CD1  1 1 
        7 34886 2 1 132 PHE CD2  C 66.670 47.025 40.502 1.00 . B B . 343 PHE CD2  1 1 
        7 34887 2 1 132 PHE CE1  C 64.797 46.620 42.545 1.00 . B B . 343 PHE CE1  1 1 
        7 34888 2 1 132 PHE CE2  C 65.320 46.834 40.186 1.00 . B B . 343 PHE CE2  1 1 
        7 34889 2 1 132 PHE CG   C 67.080 47.014 41.838 1.00 . B B . 343 PHE CG   1 1 
        7 34890 2 1 132 PHE CZ   C 64.386 46.632 41.207 1.00 . B B . 343 PHE CZ   1 1 
        7 34891 2 1 132 PHE H    H 68.590 49.920 41.967 1.00 . B B . 343 PHE H    1 1 
        7 34892 2 1 132 PHE HA   H 67.996 47.974 44.105 1.00 . B B . 343 PHE HA   1 1 
        7 34893 2 1 132 PHE HB2  H 69.062 47.570 41.307 1.00 . B B . 343 PHE HB2  1 1 
        7 34894 2 1 132 PHE HB3  H 68.958 46.292 42.519 1.00 . B B . 343 PHE HB3  1 1 
        7 34895 2 1 132 PHE HD1  H 66.467 46.806 43.892 1.00 . B B . 343 PHE HD1  1 1 
        7 34896 2 1 132 PHE HD2  H 67.393 47.180 39.714 1.00 . B B . 343 PHE HD2  1 1 
        7 34897 2 1 132 PHE HE1  H 64.073 46.464 43.333 1.00 . B B . 343 PHE HE1  1 1 
        7 34898 2 1 132 PHE HE2  H 65.000 46.841 39.154 1.00 . B B . 343 PHE HE2  1 1 
        7 34899 2 1 132 PHE HZ   H 63.346 46.485 40.963 1.00 . B B . 343 PHE HZ   1 1 
        7 34900 2 1 132 PHE N    N 68.215 49.570 42.802 1.00 . B B . 343 PHE N    1 1 
        7 34901 2 1 132 PHE O    O 71.008 48.512 43.027 1.00 . B B . 343 PHE O    1 1 
        7 34902 2 1 133 VAL C    C 71.933 46.676 46.159 1.00 . B B . 344 VAL C    1 1 
        7 34903 2 1 133 VAL CA   C 71.559 48.076 45.689 1.00 . B B . 344 VAL CA   1 1 
        7 34904 2 1 133 VAL CB   C 71.621 49.031 46.878 1.00 . B B . 344 VAL CB   1 1 
        7 34905 2 1 133 VAL CG1  C 72.865 48.711 47.713 1.00 . B B . 344 VAL CG1  1 1 
        7 34906 2 1 133 VAL CG2  C 71.710 50.466 46.363 1.00 . B B . 344 VAL CG2  1 1 
        7 34907 2 1 133 VAL H    H 69.445 47.916 45.658 1.00 . B B . 344 VAL H    1 1 
        7 34908 2 1 133 VAL HA   H 72.273 48.398 44.947 1.00 . B B . 344 VAL HA   1 1 
        7 34909 2 1 133 VAL HB   H 70.735 48.915 47.487 1.00 . B B . 344 VAL HB   1 1 
        7 34910 2 1 133 VAL HG11 H 72.846 47.671 48.003 1.00 . B B . 344 VAL HG11 1 1 
        7 34911 2 1 133 VAL HG12 H 72.877 49.331 48.598 1.00 . B B . 344 VAL HG12 1 1 
        7 34912 2 1 133 VAL HG13 H 73.751 48.904 47.127 1.00 . B B . 344 VAL HG13 1 1 
        7 34913 2 1 133 VAL HG21 H 71.279 50.518 45.374 1.00 . B B . 344 VAL HG21 1 1 
        7 34914 2 1 133 VAL HG22 H 72.748 50.771 46.324 1.00 . B B . 344 VAL HG22 1 1 
        7 34915 2 1 133 VAL HG23 H 71.167 51.122 47.028 1.00 . B B . 344 VAL HG23 1 1 
        7 34916 2 1 133 VAL N    N 70.231 48.082 45.095 1.00 . B B . 344 VAL N    1 1 
        7 34917 2 1 133 VAL O    O 71.446 46.211 47.189 1.00 . B B . 344 VAL O    1 1 
        7 34918 2 1 134 HIS C    C 74.222 44.807 46.961 1.00 . B B . 345 HIS C    1 1 
        7 34919 2 1 134 HIS CA   C 73.260 44.684 45.790 1.00 . B B . 345 HIS CA   1 1 
        7 34920 2 1 134 HIS CB   C 73.963 44.011 44.613 1.00 . B B . 345 HIS CB   1 1 
        7 34921 2 1 134 HIS CD2  C 71.777 43.704 43.187 1.00 . B B . 345 HIS CD2  1 1 
        7 34922 2 1 134 HIS CE1  C 72.008 41.605 42.707 1.00 . B B . 345 HIS CE1  1 1 
        7 34923 2 1 134 HIS CG   C 72.946 43.290 43.772 1.00 . B B . 345 HIS CG   1 1 
        7 34924 2 1 134 HIS H    H 73.182 46.443 44.609 1.00 . B B . 345 HIS H    1 1 
        7 34925 2 1 134 HIS HA   H 72.408 44.091 46.087 1.00 . B B . 345 HIS HA   1 1 
        7 34926 2 1 134 HIS HB2  H 74.464 44.759 44.015 1.00 . B B . 345 HIS HB2  1 1 
        7 34927 2 1 134 HIS HB3  H 74.687 43.302 44.988 1.00 . B B . 345 HIS HB3  1 1 
        7 34928 2 1 134 HIS HD1  H 73.808 41.358 43.719 1.00 . B B . 345 HIS HD1  1 1 
        7 34929 2 1 134 HIS HD2  H 71.375 44.706 43.237 1.00 . B B . 345 HIS HD2  1 1 
        7 34930 2 1 134 HIS HE1  H 71.838 40.613 42.316 1.00 . B B . 345 HIS HE1  1 1 
        7 34931 2 1 134 HIS HE2  H 70.343 42.644 42.012 1.00 . B B . 345 HIS HE2  1 1 
        7 34932 2 1 134 HIS N    N 72.814 46.018 45.413 1.00 . B B . 345 HIS N    1 1 
        7 34933 2 1 134 HIS ND1  N 73.073 41.949 43.451 1.00 . B B . 345 HIS ND1  1 1 
        7 34934 2 1 134 HIS NE2  N 71.185 42.638 42.515 1.00 . B B . 345 HIS NE2  1 1 
        7 34935 2 1 134 HIS O    O 75.182 45.575 46.897 1.00 . B B . 345 HIS O    1 1 
        7 34936 2 1 135 TYR C    C 75.086 42.827 49.845 1.00 . B B . 346 TYR C    1 1 
        7 34937 2 1 135 TYR CA   C 74.834 44.178 49.197 1.00 . B B . 346 TYR CA   1 1 
        7 34938 2 1 135 TYR CB   C 74.232 45.144 50.220 1.00 . B B . 346 TYR CB   1 1 
        7 34939 2 1 135 TYR CD1  C 73.439 44.293 52.457 1.00 . B B . 346 TYR CD1  1 1 
        7 34940 2 1 135 TYR CD2  C 72.048 43.918 50.507 1.00 . B B . 346 TYR CD2  1 1 
        7 34941 2 1 135 TYR CE1  C 72.493 43.642 53.257 1.00 . B B . 346 TYR CE1  1 1 
        7 34942 2 1 135 TYR CE2  C 71.104 43.266 51.308 1.00 . B B . 346 TYR CE2  1 1 
        7 34943 2 1 135 TYR CG   C 73.217 44.431 51.081 1.00 . B B . 346 TYR CG   1 1 
        7 34944 2 1 135 TYR CZ   C 71.326 43.129 52.681 1.00 . B B . 346 TYR CZ   1 1 
        7 34945 2 1 135 TYR H    H 73.176 43.483 48.062 1.00 . B B . 346 TYR H    1 1 
        7 34946 2 1 135 TYR HA   H 75.781 44.580 48.873 1.00 . B B . 346 TYR HA   1 1 
        7 34947 2 1 135 TYR HB2  H 75.019 45.535 50.846 1.00 . B B . 346 TYR HB2  1 1 
        7 34948 2 1 135 TYR HB3  H 73.751 45.960 49.702 1.00 . B B . 346 TYR HB3  1 1 
        7 34949 2 1 135 TYR HD1  H 74.342 44.689 52.904 1.00 . B B . 346 TYR HD1  1 1 
        7 34950 2 1 135 TYR HD2  H 71.876 44.024 49.447 1.00 . B B . 346 TYR HD2  1 1 
        7 34951 2 1 135 TYR HE1  H 72.664 43.535 54.319 1.00 . B B . 346 TYR HE1  1 1 
        7 34952 2 1 135 TYR HE2  H 70.204 42.872 50.867 1.00 . B B . 346 TYR HE2  1 1 
        7 34953 2 1 135 TYR HH   H 70.764 42.372 54.341 1.00 . B B . 346 TYR HH   1 1 
        7 34954 2 1 135 TYR N    N 73.962 44.077 48.039 1.00 . B B . 346 TYR N    1 1 
        7 34955 2 1 135 TYR O    O 74.167 42.040 50.073 1.00 . B B . 346 TYR O    1 1 
        7 34956 2 1 135 TYR OH   O 70.389 42.489 53.465 1.00 . B B . 346 TYR OH   1 1 
        7 34957 2 1 136 LYS C    C 77.283 41.696 52.196 1.00 . B B . 347 LYS C    1 1 
        7 34958 2 1 136 LYS CA   C 76.771 41.357 50.799 1.00 . B B . 347 LYS CA   1 1 
        7 34959 2 1 136 LYS CB   C 77.870 40.680 49.968 1.00 . B B . 347 LYS CB   1 1 
        7 34960 2 1 136 LYS CD   C 78.309 40.286 47.531 1.00 . B B . 347 LYS CD   1 1 
        7 34961 2 1 136 LYS CE   C 78.788 40.981 46.255 1.00 . B B . 347 LYS CE   1 1 
        7 34962 2 1 136 LYS CG   C 77.947 41.338 48.583 1.00 . B B . 347 LYS CG   1 1 
        7 34963 2 1 136 LYS H    H 77.029 43.269 49.955 1.00 . B B . 347 LYS H    1 1 
        7 34964 2 1 136 LYS HA   H 75.923 40.691 50.880 1.00 . B B . 347 LYS HA   1 1 
        7 34965 2 1 136 LYS HB2  H 78.820 40.787 50.470 1.00 . B B . 347 LYS HB2  1 1 
        7 34966 2 1 136 LYS HB3  H 77.637 39.631 49.852 1.00 . B B . 347 LYS HB3  1 1 
        7 34967 2 1 136 LYS HD2  H 79.094 39.652 47.912 1.00 . B B . 347 LYS HD2  1 1 
        7 34968 2 1 136 LYS HD3  H 77.439 39.687 47.308 1.00 . B B . 347 LYS HD3  1 1 
        7 34969 2 1 136 LYS HE2  H 78.059 40.839 45.469 1.00 . B B . 347 LYS HE2  1 1 
        7 34970 2 1 136 LYS HE3  H 78.910 42.039 46.443 1.00 . B B . 347 LYS HE3  1 1 
        7 34971 2 1 136 LYS HG2  H 76.990 41.776 48.336 1.00 . B B . 347 LYS HG2  1 1 
        7 34972 2 1 136 LYS HG3  H 78.703 42.108 48.592 1.00 . B B . 347 LYS HG3  1 1 
        7 34973 2 1 136 LYS HZ1  H 79.954 39.402 45.565 1.00 . B B . 347 LYS HZ1  1 1 
        7 34974 2 1 136 LYS HZ2  H 80.770 40.458 46.616 1.00 . B B . 347 LYS HZ2  1 1 
        7 34975 2 1 136 LYS HZ3  H 80.457 40.925 45.012 1.00 . B B . 347 LYS HZ3  1 1 
        7 34976 2 1 136 LYS N    N 76.353 42.587 50.153 1.00 . B B . 347 LYS N    1 1 
        7 34977 2 1 136 LYS NZ   N 80.091 40.398 45.830 1.00 . B B . 347 LYS NZ   1 1 
        7 34978 2 1 136 LYS O    O 77.317 40.853 53.092 1.00 . B B . 347 LYS O    1 1 
        7 34979 2 1 137 ASP C    C 77.601 44.889 53.854 1.00 . B B . 348 ASP C    1 1 
        7 34980 2 1 137 ASP CA   C 78.142 43.475 53.639 1.00 . B B . 348 ASP CA   1 1 
        7 34981 2 1 137 ASP CB   C 79.674 43.488 53.655 1.00 . B B . 348 ASP CB   1 1 
        7 34982 2 1 137 ASP CG   C 80.182 44.001 54.998 1.00 . B B . 348 ASP CG   1 1 
        7 34983 2 1 137 ASP H    H 77.580 43.583 51.606 1.00 . B B . 348 ASP H    1 1 
        7 34984 2 1 137 ASP HA   H 77.786 42.837 54.433 1.00 . B B . 348 ASP HA   1 1 
        7 34985 2 1 137 ASP HB2  H 80.041 42.485 53.495 1.00 . B B . 348 ASP HB2  1 1 
        7 34986 2 1 137 ASP HB3  H 80.037 44.132 52.868 1.00 . B B . 348 ASP HB3  1 1 
        7 34987 2 1 137 ASP N    N 77.655 42.965 52.364 1.00 . B B . 348 ASP N    1 1 
        7 34988 2 1 137 ASP O    O 77.670 45.729 52.958 1.00 . B B . 348 ASP O    1 1 
        7 34989 2 1 137 ASP OD1  O 80.161 45.205 55.198 1.00 . B B . 348 ASP OD1  1 1 
        7 34990 2 1 137 ASP OD2  O 80.581 43.182 55.808 1.00 . B B . 348 ASP OD2  1 1 
        7 34991 2 1 138 ILE C    C 77.556 47.520 55.446 1.00 . B B . 349 ILE C    1 1 
        7 34992 2 1 138 ILE CA   C 76.468 46.453 55.329 1.00 . B B . 349 ILE CA   1 1 
        7 34993 2 1 138 ILE CB   C 75.672 46.397 56.639 1.00 . B B . 349 ILE CB   1 1 
        7 34994 2 1 138 ILE CD1  C 73.648 46.589 55.170 1.00 . B B . 349 ILE CD1  1 1 
        7 34995 2 1 138 ILE CG1  C 74.257 45.870 56.377 1.00 . B B . 349 ILE CG1  1 1 
        7 34996 2 1 138 ILE CG2  C 75.577 47.799 57.241 1.00 . B B . 349 ILE CG2  1 1 
        7 34997 2 1 138 ILE H    H 76.991 44.430 55.706 1.00 . B B . 349 ILE H    1 1 
        7 34998 2 1 138 ILE HA   H 75.799 46.727 54.530 1.00 . B B . 349 ILE HA   1 1 
        7 34999 2 1 138 ILE HB   H 76.177 45.742 57.335 1.00 . B B . 349 ILE HB   1 1 
        7 35000 2 1 138 ILE HD11 H 72.634 46.884 55.400 1.00 . B B . 349 ILE HD11 1 1 
        7 35001 2 1 138 ILE HD12 H 73.647 45.924 54.319 1.00 . B B . 349 ILE HD12 1 1 
        7 35002 2 1 138 ILE HD13 H 74.232 47.468 54.942 1.00 . B B . 349 ILE HD13 1 1 
        7 35003 2 1 138 ILE HG12 H 74.298 44.809 56.182 1.00 . B B . 349 ILE HG12 1 1 
        7 35004 2 1 138 ILE HG13 H 73.641 46.052 57.245 1.00 . B B . 349 ILE HG13 1 1 
        7 35005 2 1 138 ILE HG21 H 75.497 47.723 58.315 1.00 . B B . 349 ILE HG21 1 1 
        7 35006 2 1 138 ILE HG22 H 74.703 48.299 56.849 1.00 . B B . 349 ILE HG22 1 1 
        7 35007 2 1 138 ILE HG23 H 76.462 48.362 56.983 1.00 . B B . 349 ILE HG23 1 1 
        7 35008 2 1 138 ILE N    N 77.038 45.140 55.031 1.00 . B B . 349 ILE N    1 1 
        7 35009 2 1 138 ILE O    O 77.312 48.696 55.165 1.00 . B B . 349 ILE O    1 1 
        7 35010 2 1 139 ALA C    C 80.058 48.857 54.745 1.00 . B B . 350 ALA C    1 1 
        7 35011 2 1 139 ALA CA   C 79.842 48.066 56.027 1.00 . B B . 350 ALA CA   1 1 
        7 35012 2 1 139 ALA CB   C 81.132 47.338 56.402 1.00 . B B . 350 ALA CB   1 1 
        7 35013 2 1 139 ALA H    H 78.892 46.173 56.082 1.00 . B B . 350 ALA H    1 1 
        7 35014 2 1 139 ALA HA   H 79.592 48.754 56.821 1.00 . B B . 350 ALA HA   1 1 
        7 35015 2 1 139 ALA HB1  H 81.677 47.085 55.505 1.00 . B B . 350 ALA HB1  1 1 
        7 35016 2 1 139 ALA HB2  H 80.891 46.436 56.945 1.00 . B B . 350 ALA HB2  1 1 
        7 35017 2 1 139 ALA HB3  H 81.740 47.980 57.024 1.00 . B B . 350 ALA HB3  1 1 
        7 35018 2 1 139 ALA N    N 78.748 47.116 55.870 1.00 . B B . 350 ALA N    1 1 
        7 35019 2 1 139 ALA O    O 80.298 50.062 54.781 1.00 . B B . 350 ALA O    1 1 
        7 35020 2 1 140 LEU C    C 78.813 49.099 51.658 1.00 . B B . 351 LEU C    1 1 
        7 35021 2 1 140 LEU CA   C 80.159 48.838 52.328 1.00 . B B . 351 LEU CA   1 1 
        7 35022 2 1 140 LEU CB   C 81.058 47.990 51.420 1.00 . B B . 351 LEU CB   1 1 
        7 35023 2 1 140 LEU CD1  C 81.130 46.140 49.751 1.00 . B B . 351 LEU CD1  1 1 
        7 35024 2 1 140 LEU CD2  C 79.209 46.314 51.331 1.00 . B B . 351 LEU CD2  1 1 
        7 35025 2 1 140 LEU CG   C 80.212 47.110 50.497 1.00 . B B . 351 LEU CG   1 1 
        7 35026 2 1 140 LEU H    H 79.774 47.212 53.642 1.00 . B B . 351 LEU H    1 1 
        7 35027 2 1 140 LEU HA   H 80.644 49.787 52.503 1.00 . B B . 351 LEU HA   1 1 
        7 35028 2 1 140 LEU HB2  H 81.677 48.643 50.823 1.00 . B B . 351 LEU HB2  1 1 
        7 35029 2 1 140 LEU HB3  H 81.689 47.362 52.031 1.00 . B B . 351 LEU HB3  1 1 
        7 35030 2 1 140 LEU HD11 H 80.965 46.231 48.689 1.00 . B B . 351 LEU HD11 1 1 
        7 35031 2 1 140 LEU HD12 H 80.916 45.128 50.063 1.00 . B B . 351 LEU HD12 1 1 
        7 35032 2 1 140 LEU HD13 H 82.161 46.374 49.977 1.00 . B B . 351 LEU HD13 1 1 
        7 35033 2 1 140 LEU HD21 H 79.086 46.788 52.290 1.00 . B B . 351 LEU HD21 1 1 
        7 35034 2 1 140 LEU HD22 H 79.574 45.307 51.473 1.00 . B B . 351 LEU HD22 1 1 
        7 35035 2 1 140 LEU HD23 H 78.258 46.284 50.819 1.00 . B B . 351 LEU HD23 1 1 
        7 35036 2 1 140 LEU HG   H 79.685 47.730 49.785 1.00 . B B . 351 LEU HG   1 1 
        7 35037 2 1 140 LEU N    N 79.970 48.173 53.612 1.00 . B B . 351 LEU N    1 1 
        7 35038 2 1 140 LEU O    O 78.709 49.915 50.737 1.00 . B B . 351 LEU O    1 1 
        7 35039 2 1 141 ALA C    C 75.936 49.995 51.874 1.00 . B B . 352 ALA C    1 1 
        7 35040 2 1 141 ALA CA   C 76.444 48.590 51.588 1.00 . B B . 352 ALA CA   1 1 
        7 35041 2 1 141 ALA CB   C 75.485 47.570 52.194 1.00 . B B . 352 ALA CB   1 1 
        7 35042 2 1 141 ALA H    H 77.913 47.788 52.883 1.00 . B B . 352 ALA H    1 1 
        7 35043 2 1 141 ALA HA   H 76.482 48.442 50.519 1.00 . B B . 352 ALA HA   1 1 
        7 35044 2 1 141 ALA HB1  H 75.226 47.873 53.198 1.00 . B B . 352 ALA HB1  1 1 
        7 35045 2 1 141 ALA HB2  H 75.961 46.602 52.219 1.00 . B B . 352 ALA HB2  1 1 
        7 35046 2 1 141 ALA HB3  H 74.591 47.519 51.593 1.00 . B B . 352 ALA HB3  1 1 
        7 35047 2 1 141 ALA N    N 77.778 48.415 52.139 1.00 . B B . 352 ALA N    1 1 
        7 35048 2 1 141 ALA O    O 75.137 50.540 51.118 1.00 . B B . 352 ALA O    1 1 
        7 35049 2 1 142 LYS C    C 76.338 52.901 52.214 1.00 . B B . 353 LYS C    1 1 
        7 35050 2 1 142 LYS CA   C 75.981 51.922 53.333 1.00 . B B . 353 LYS CA   1 1 
        7 35051 2 1 142 LYS CB   C 76.643 52.352 54.643 1.00 . B B . 353 LYS CB   1 1 
        7 35052 2 1 142 LYS CD   C 77.632 50.994 56.484 1.00 . B B . 353 LYS CD   1 1 
        7 35053 2 1 142 LYS CE   C 78.195 52.275 57.112 1.00 . B B . 353 LYS CE   1 1 
        7 35054 2 1 142 LYS CG   C 76.341 51.320 55.734 1.00 . B B . 353 LYS CG   1 1 
        7 35055 2 1 142 LYS H    H 77.036 50.094 53.547 1.00 . B B . 353 LYS H    1 1 
        7 35056 2 1 142 LYS HA   H 74.909 51.924 53.469 1.00 . B B . 353 LYS HA   1 1 
        7 35057 2 1 142 LYS HB2  H 77.709 52.421 54.501 1.00 . B B . 353 LYS HB2  1 1 
        7 35058 2 1 142 LYS HB3  H 76.258 53.314 54.946 1.00 . B B . 353 LYS HB3  1 1 
        7 35059 2 1 142 LYS HD2  H 77.427 50.270 57.259 1.00 . B B . 353 LYS HD2  1 1 
        7 35060 2 1 142 LYS HD3  H 78.355 50.589 55.792 1.00 . B B . 353 LYS HD3  1 1 
        7 35061 2 1 142 LYS HE2  H 79.017 52.639 56.512 1.00 . B B . 353 LYS HE2  1 1 
        7 35062 2 1 142 LYS HE3  H 77.422 53.029 57.154 1.00 . B B . 353 LYS HE3  1 1 
        7 35063 2 1 142 LYS HG2  H 75.612 51.724 56.425 1.00 . B B . 353 LYS HG2  1 1 
        7 35064 2 1 142 LYS HG3  H 75.952 50.420 55.283 1.00 . B B . 353 LYS HG3  1 1 
        7 35065 2 1 142 LYS HZ1  H 78.338 52.720 59.142 1.00 . B B . 353 LYS HZ1  1 1 
        7 35066 2 1 142 LYS HZ2  H 79.721 51.972 58.495 1.00 . B B . 353 LYS HZ2  1 1 
        7 35067 2 1 142 LYS HZ3  H 78.319 51.059 58.798 1.00 . B B . 353 LYS HZ3  1 1 
        7 35068 2 1 142 LYS N    N 76.402 50.577 52.973 1.00 . B B . 353 LYS N    1 1 
        7 35069 2 1 142 LYS NZ   N 78.680 51.984 58.491 1.00 . B B . 353 LYS NZ   1 1 
        7 35070 2 1 142 LYS O    O 75.466 53.570 51.667 1.00 . B B . 353 LYS O    1 1 
        7 35071 2 1 143 PRO C    C 77.474 53.523 49.419 1.00 . B B . 354 PRO C    1 1 
        7 35072 2 1 143 PRO CA   C 78.065 53.894 50.776 1.00 . B B . 354 PRO CA   1 1 
        7 35073 2 1 143 PRO CB   C 79.589 53.719 50.767 1.00 . B B . 354 PRO CB   1 1 
        7 35074 2 1 143 PRO CD   C 78.702 52.230 52.465 1.00 . B B . 354 PRO CD   1 1 
        7 35075 2 1 143 PRO CG   C 79.863 52.446 51.499 1.00 . B B . 354 PRO CG   1 1 
        7 35076 2 1 143 PRO HA   H 77.822 54.913 51.018 1.00 . B B . 354 PRO HA   1 1 
        7 35077 2 1 143 PRO HB2  H 79.948 53.649 49.751 1.00 . B B . 354 PRO HB2  1 1 
        7 35078 2 1 143 PRO HB3  H 80.063 54.547 51.274 1.00 . B B . 354 PRO HB3  1 1 
        7 35079 2 1 143 PRO HD2  H 78.455 51.180 52.536 1.00 . B B . 354 PRO HD2  1 1 
        7 35080 2 1 143 PRO HD3  H 78.942 52.632 53.437 1.00 . B B . 354 PRO HD3  1 1 
        7 35081 2 1 143 PRO HG2  H 79.924 51.626 50.799 1.00 . B B . 354 PRO HG2  1 1 
        7 35082 2 1 143 PRO HG3  H 80.786 52.533 52.053 1.00 . B B . 354 PRO HG3  1 1 
        7 35083 2 1 143 PRO N    N 77.595 52.985 51.863 1.00 . B B . 354 PRO N    1 1 
        7 35084 2 1 143 PRO O    O 77.126 54.394 48.623 1.00 . B B . 354 PRO O    1 1 
        7 35085 2 1 144 GLN C    C 75.331 52.060 47.800 1.00 . B B . 355 GLN C    1 1 
        7 35086 2 1 144 GLN CA   C 76.819 51.740 47.903 1.00 . B B . 355 GLN CA   1 1 
        7 35087 2 1 144 GLN CB   C 77.019 50.227 47.817 1.00 . B B . 355 GLN CB   1 1 
        7 35088 2 1 144 GLN CD   C 77.557 49.040 45.692 1.00 . B B . 355 GLN CD   1 1 
        7 35089 2 1 144 GLN CG   C 76.449 49.705 46.500 1.00 . B B . 355 GLN CG   1 1 
        7 35090 2 1 144 GLN H    H 77.660 51.577 49.836 1.00 . B B . 355 GLN H    1 1 
        7 35091 2 1 144 GLN HA   H 77.341 52.211 47.084 1.00 . B B . 355 GLN HA   1 1 
        7 35092 2 1 144 GLN HB2  H 78.074 50.001 47.870 1.00 . B B . 355 GLN HB2  1 1 
        7 35093 2 1 144 GLN HB3  H 76.509 49.752 48.640 1.00 . B B . 355 GLN HB3  1 1 
        7 35094 2 1 144 GLN HE21 H 78.588 50.720 45.456 1.00 . B B . 355 GLN HE21 1 1 
        7 35095 2 1 144 GLN HE22 H 79.272 49.344 44.736 1.00 . B B . 355 GLN HE22 1 1 
        7 35096 2 1 144 GLN HG2  H 75.672 48.985 46.708 1.00 . B B . 355 GLN HG2  1 1 
        7 35097 2 1 144 GLN HG3  H 76.034 50.526 45.936 1.00 . B B . 355 GLN HG3  1 1 
        7 35098 2 1 144 GLN N    N 77.367 52.225 49.164 1.00 . B B . 355 GLN N    1 1 
        7 35099 2 1 144 GLN NE2  N 78.555 49.761 45.259 1.00 . B B . 355 GLN NE2  1 1 
        7 35100 2 1 144 GLN O    O 74.830 52.420 46.733 1.00 . B B . 355 GLN O    1 1 
        7 35101 2 1 144 GLN OE1  O 77.513 47.835 45.446 1.00 . B B . 355 GLN OE1  1 1 
        7 35102 2 1 145 ILE C    C 72.915 53.664 48.904 1.00 . B B . 356 ILE C    1 1 
        7 35103 2 1 145 ILE CA   C 73.202 52.171 48.973 1.00 . B B . 356 ILE CA   1 1 
        7 35104 2 1 145 ILE CB   C 72.630 51.598 50.268 1.00 . B B . 356 ILE CB   1 1 
        7 35105 2 1 145 ILE CD1  C 70.544 50.859 51.415 1.00 . B B . 356 ILE CD1  1 1 
        7 35106 2 1 145 ILE CG1  C 71.152 51.266 50.072 1.00 . B B . 356 ILE CG1  1 1 
        7 35107 2 1 145 ILE CG2  C 72.773 52.629 51.391 1.00 . B B . 356 ILE CG2  1 1 
        7 35108 2 1 145 ILE H    H 75.097 51.615 49.728 1.00 . B B . 356 ILE H    1 1 
        7 35109 2 1 145 ILE HA   H 72.726 51.684 48.136 1.00 . B B . 356 ILE HA   1 1 
        7 35110 2 1 145 ILE HB   H 73.171 50.702 50.533 1.00 . B B . 356 ILE HB   1 1 
        7 35111 2 1 145 ILE HD11 H 69.476 50.734 51.308 1.00 . B B . 356 ILE HD11 1 1 
        7 35112 2 1 145 ILE HD12 H 70.746 51.628 52.147 1.00 . B B . 356 ILE HD12 1 1 
        7 35113 2 1 145 ILE HD13 H 70.986 49.930 51.740 1.00 . B B . 356 ILE HD13 1 1 
        7 35114 2 1 145 ILE HG12 H 70.636 52.135 49.690 1.00 . B B . 356 ILE HG12 1 1 
        7 35115 2 1 145 ILE HG13 H 71.056 50.450 49.372 1.00 . B B . 356 ILE HG13 1 1 
        7 35116 2 1 145 ILE HG21 H 72.194 52.313 52.245 1.00 . B B . 356 ILE HG21 1 1 
        7 35117 2 1 145 ILE HG22 H 72.416 53.589 51.049 1.00 . B B . 356 ILE HG22 1 1 
        7 35118 2 1 145 ILE HG23 H 73.812 52.712 51.673 1.00 . B B . 356 ILE HG23 1 1 
        7 35119 2 1 145 ILE N    N 74.636 51.913 48.919 1.00 . B B . 356 ILE N    1 1 
        7 35120 2 1 145 ILE O    O 71.920 54.085 48.318 1.00 . B B . 356 ILE O    1 1 
        7 35121 2 1 146 ASP C    C 73.983 56.456 48.124 1.00 . B B . 357 ASP C    1 1 
        7 35122 2 1 146 ASP CA   C 73.604 55.904 49.491 1.00 . B B . 357 ASP CA   1 1 
        7 35123 2 1 146 ASP CB   C 74.458 56.560 50.577 1.00 . B B . 357 ASP CB   1 1 
        7 35124 2 1 146 ASP CG   C 73.562 57.104 51.683 1.00 . B B . 357 ASP CG   1 1 
        7 35125 2 1 146 ASP H    H 74.570 54.077 49.960 1.00 . B B . 357 ASP H    1 1 
        7 35126 2 1 146 ASP HA   H 72.565 56.126 49.680 1.00 . B B . 357 ASP HA   1 1 
        7 35127 2 1 146 ASP HB2  H 75.136 55.829 50.992 1.00 . B B . 357 ASP HB2  1 1 
        7 35128 2 1 146 ASP HB3  H 75.026 57.372 50.146 1.00 . B B . 357 ASP HB3  1 1 
        7 35129 2 1 146 ASP N    N 73.790 54.463 49.505 1.00 . B B . 357 ASP N    1 1 
        7 35130 2 1 146 ASP O    O 73.405 57.437 47.657 1.00 . B B . 357 ASP O    1 1 
        7 35131 2 1 146 ASP OD1  O 73.989 58.019 52.366 1.00 . B B . 357 ASP OD1  1 1 
        7 35132 2 1 146 ASP OD2  O 72.460 56.600 51.829 1.00 . B B . 357 ASP OD2  1 1 
        7 35133 2 1 147 ALA C    C 74.279 55.960 45.134 1.00 . B B . 358 ALA C    1 1 
        7 35134 2 1 147 ALA CA   C 75.380 56.230 46.156 1.00 . B B . 358 ALA CA   1 1 
        7 35135 2 1 147 ALA CB   C 76.654 55.484 45.758 1.00 . B B . 358 ALA CB   1 1 
        7 35136 2 1 147 ALA H    H 75.365 55.021 47.893 1.00 . B B . 358 ALA H    1 1 
        7 35137 2 1 147 ALA HA   H 75.585 57.290 46.178 1.00 . B B . 358 ALA HA   1 1 
        7 35138 2 1 147 ALA HB1  H 77.125 55.080 46.640 1.00 . B B . 358 ALA HB1  1 1 
        7 35139 2 1 147 ALA HB2  H 77.333 56.166 45.267 1.00 . B B . 358 ALA HB2  1 1 
        7 35140 2 1 147 ALA HB3  H 76.403 54.680 45.083 1.00 . B B . 358 ALA HB3  1 1 
        7 35141 2 1 147 ALA N    N 74.946 55.805 47.478 1.00 . B B . 358 ALA N    1 1 
        7 35142 2 1 147 ALA O    O 73.947 56.826 44.326 1.00 . B B . 358 ALA O    1 1 
        7 35143 2 1 148 ALA C    C 71.361 55.164 44.641 1.00 . B B . 359 ALA C    1 1 
        7 35144 2 1 148 ALA CA   C 72.626 54.403 44.268 1.00 . B B . 359 ALA CA   1 1 
        7 35145 2 1 148 ALA CB   C 72.359 52.898 44.332 1.00 . B B . 359 ALA CB   1 1 
        7 35146 2 1 148 ALA H    H 74.001 54.111 45.861 1.00 . B B . 359 ALA H    1 1 
        7 35147 2 1 148 ALA HA   H 72.916 54.670 43.263 1.00 . B B . 359 ALA HA   1 1 
        7 35148 2 1 148 ALA HB1  H 71.943 52.647 45.297 1.00 . B B . 359 ALA HB1  1 1 
        7 35149 2 1 148 ALA HB2  H 73.284 52.363 44.188 1.00 . B B . 359 ALA HB2  1 1 
        7 35150 2 1 148 ALA HB3  H 71.660 52.623 43.556 1.00 . B B . 359 ALA HB3  1 1 
        7 35151 2 1 148 ALA N    N 73.703 54.760 45.187 1.00 . B B . 359 ALA N    1 1 
        7 35152 2 1 148 ALA O    O 70.529 55.470 43.788 1.00 . B B . 359 ALA O    1 1 
        7 35153 2 1 149 ILE C    C 70.108 57.640 45.916 1.00 . B B . 360 ILE C    1 1 
        7 35154 2 1 149 ILE CA   C 70.083 56.200 46.425 1.00 . B B . 360 ILE CA   1 1 
        7 35155 2 1 149 ILE CB   C 70.090 56.181 47.954 1.00 . B B . 360 ILE CB   1 1 
        7 35156 2 1 149 ILE CD1  C 69.095 55.098 49.973 1.00 . B B . 360 ILE CD1  1 1 
        7 35157 2 1 149 ILE CG1  C 69.161 55.072 48.447 1.00 . B B . 360 ILE CG1  1 1 
        7 35158 2 1 149 ILE CG2  C 69.608 57.524 48.501 1.00 . B B . 360 ILE CG2  1 1 
        7 35159 2 1 149 ILE H    H 71.939 55.201 46.553 1.00 . B B . 360 ILE H    1 1 
        7 35160 2 1 149 ILE HA   H 69.183 55.720 46.074 1.00 . B B . 360 ILE HA   1 1 
        7 35161 2 1 149 ILE HB   H 71.094 55.992 48.305 1.00 . B B . 360 ILE HB   1 1 
        7 35162 2 1 149 ILE HD11 H 69.051 54.086 50.350 1.00 . B B . 360 ILE HD11 1 1 
        7 35163 2 1 149 ILE HD12 H 68.213 55.638 50.286 1.00 . B B . 360 ILE HD12 1 1 
        7 35164 2 1 149 ILE HD13 H 69.974 55.590 50.364 1.00 . B B . 360 ILE HD13 1 1 
        7 35165 2 1 149 ILE HG12 H 68.173 55.226 48.041 1.00 . B B . 360 ILE HG12 1 1 
        7 35166 2 1 149 ILE HG13 H 69.540 54.114 48.123 1.00 . B B . 360 ILE HG13 1 1 
        7 35167 2 1 149 ILE HG21 H 69.104 58.074 47.721 1.00 . B B . 360 ILE HG21 1 1 
        7 35168 2 1 149 ILE HG22 H 70.455 58.093 48.855 1.00 . B B . 360 ILE HG22 1 1 
        7 35169 2 1 149 ILE HG23 H 68.924 57.351 49.318 1.00 . B B . 360 ILE HG23 1 1 
        7 35170 2 1 149 ILE N    N 71.236 55.470 45.927 1.00 . B B . 360 ILE N    1 1 
        7 35171 2 1 149 ILE O    O 69.082 58.181 45.507 1.00 . B B . 360 ILE O    1 1 
        7 35172 2 1 150 ARG C    C 71.402 59.667 43.948 1.00 . B B . 361 ARG C    1 1 
        7 35173 2 1 150 ARG CA   C 71.430 59.625 45.468 1.00 . B B . 361 ARG CA   1 1 
        7 35174 2 1 150 ARG CB   C 72.741 60.224 45.974 1.00 . B B . 361 ARG CB   1 1 
        7 35175 2 1 150 ARG CD   C 73.106 61.358 48.160 1.00 . B B . 361 ARG CD   1 1 
        7 35176 2 1 150 ARG CG   C 72.845 60.015 47.483 1.00 . B B . 361 ARG CG   1 1 
        7 35177 2 1 150 ARG CZ   C 73.093 60.988 50.552 1.00 . B B . 361 ARG CZ   1 1 
        7 35178 2 1 150 ARG H    H 72.077 57.769 46.269 1.00 . B B . 361 ARG H    1 1 
        7 35179 2 1 150 ARG HA   H 70.609 60.211 45.850 1.00 . B B . 361 ARG HA   1 1 
        7 35180 2 1 150 ARG HB2  H 73.572 59.740 45.483 1.00 . B B . 361 ARG HB2  1 1 
        7 35181 2 1 150 ARG HB3  H 72.760 61.282 45.758 1.00 . B B . 361 ARG HB3  1 1 
        7 35182 2 1 150 ARG HD2  H 74.169 61.491 48.290 1.00 . B B . 361 ARG HD2  1 1 
        7 35183 2 1 150 ARG HD3  H 72.718 62.151 47.539 1.00 . B B . 361 ARG HD3  1 1 
        7 35184 2 1 150 ARG HE   H 71.539 61.725 49.534 1.00 . B B . 361 ARG HE   1 1 
        7 35185 2 1 150 ARG HG2  H 71.918 59.597 47.853 1.00 . B B . 361 ARG HG2  1 1 
        7 35186 2 1 150 ARG HG3  H 73.657 59.341 47.700 1.00 . B B . 361 ARG HG3  1 1 
        7 35187 2 1 150 ARG HH11 H 74.764 60.487 49.569 1.00 . B B . 361 ARG HH11 1 1 
        7 35188 2 1 150 ARG HH12 H 74.800 60.232 51.282 1.00 . B B . 361 ARG HH12 1 1 
        7 35189 2 1 150 ARG HH21 H 71.565 61.394 51.777 1.00 . B B . 361 ARG HH21 1 1 
        7 35190 2 1 150 ARG HH22 H 72.973 60.734 52.533 1.00 . B B . 361 ARG HH22 1 1 
        7 35191 2 1 150 ARG N    N 71.289 58.251 45.937 1.00 . B B . 361 ARG N    1 1 
        7 35192 2 1 150 ARG NE   N 72.457 61.395 49.462 1.00 . B B . 361 ARG NE   1 1 
        7 35193 2 1 150 ARG NH1  N 74.314 60.531 50.462 1.00 . B B . 361 ARG NH1  1 1 
        7 35194 2 1 150 ARG NH2  N 72.499 61.043 51.712 1.00 . B B . 361 ARG NH2  1 1 
        7 35195 2 1 150 ARG O    O 70.856 60.595 43.352 1.00 . B B . 361 ARG O    1 1 
        7 35196 2 1 151 LYS C    C 70.599 58.369 41.344 1.00 . B B . 362 LYS C    1 1 
        7 35197 2 1 151 LYS CA   C 72.013 58.567 41.877 1.00 . B B . 362 LYS CA   1 1 
        7 35198 2 1 151 LYS CB   C 72.917 57.411 41.440 1.00 . B B . 362 LYS CB   1 1 
        7 35199 2 1 151 LYS CD   C 72.865 55.106 40.479 1.00 . B B . 362 LYS CD   1 1 
        7 35200 2 1 151 LYS CE   C 73.443 54.853 39.086 1.00 . B B . 362 LYS CE   1 1 
        7 35201 2 1 151 LYS CG   C 72.163 56.468 40.499 1.00 . B B . 362 LYS CG   1 1 
        7 35202 2 1 151 LYS H    H 72.397 57.933 43.856 1.00 . B B . 362 LYS H    1 1 
        7 35203 2 1 151 LYS HA   H 72.408 59.491 41.482 1.00 . B B . 362 LYS HA   1 1 
        7 35204 2 1 151 LYS HB2  H 73.785 57.808 40.932 1.00 . B B . 362 LYS HB2  1 1 
        7 35205 2 1 151 LYS HB3  H 73.236 56.860 42.311 1.00 . B B . 362 LYS HB3  1 1 
        7 35206 2 1 151 LYS HD2  H 73.663 55.103 41.207 1.00 . B B . 362 LYS HD2  1 1 
        7 35207 2 1 151 LYS HD3  H 72.154 54.330 40.719 1.00 . B B . 362 LYS HD3  1 1 
        7 35208 2 1 151 LYS HE2  H 74.293 54.192 39.162 1.00 . B B . 362 LYS HE2  1 1 
        7 35209 2 1 151 LYS HE3  H 72.688 54.404 38.460 1.00 . B B . 362 LYS HE3  1 1 
        7 35210 2 1 151 LYS HG2  H 71.147 56.345 40.844 1.00 . B B . 362 LYS HG2  1 1 
        7 35211 2 1 151 LYS HG3  H 72.158 56.881 39.501 1.00 . B B . 362 LYS HG3  1 1 
        7 35212 2 1 151 LYS HZ1  H 74.766 56.015 37.973 1.00 . B B . 362 LYS HZ1  1 1 
        7 35213 2 1 151 LYS HZ2  H 74.012 56.849 39.247 1.00 . B B . 362 LYS HZ2  1 1 
        7 35214 2 1 151 LYS HZ3  H 73.142 56.487 37.834 1.00 . B B . 362 LYS HZ3  1 1 
        7 35215 2 1 151 LYS N    N 71.985 58.648 43.327 1.00 . B B . 362 LYS N    1 1 
        7 35216 2 1 151 LYS NZ   N 73.874 56.149 38.490 1.00 . B B . 362 LYS NZ   1 1 
        7 35217 2 1 151 LYS O    O 70.172 59.061 40.421 1.00 . B B . 362 LYS O    1 1 
        7 35218 2 1 152 VAL C    C 67.619 58.358 41.860 1.00 . B B . 363 VAL C    1 1 
        7 35219 2 1 152 VAL CA   C 68.500 57.169 41.515 1.00 . B B . 363 VAL CA   1 1 
        7 35220 2 1 152 VAL CB   C 67.958 55.920 42.203 1.00 . B B . 363 VAL CB   1 1 
        7 35221 2 1 152 VAL CG1  C 67.772 56.201 43.694 1.00 . B B . 363 VAL CG1  1 1 
        7 35222 2 1 152 VAL CG2  C 66.609 55.550 41.585 1.00 . B B . 363 VAL CG2  1 1 
        7 35223 2 1 152 VAL H    H 70.255 56.912 42.680 1.00 . B B . 363 VAL H    1 1 
        7 35224 2 1 152 VAL HA   H 68.485 57.017 40.446 1.00 . B B . 363 VAL HA   1 1 
        7 35225 2 1 152 VAL HB   H 68.655 55.105 42.071 1.00 . B B . 363 VAL HB   1 1 
        7 35226 2 1 152 VAL HG11 H 67.792 55.270 44.239 1.00 . B B . 363 VAL HG11 1 1 
        7 35227 2 1 152 VAL HG12 H 66.821 56.690 43.852 1.00 . B B . 363 VAL HG12 1 1 
        7 35228 2 1 152 VAL HG13 H 68.568 56.841 44.042 1.00 . B B . 363 VAL HG13 1 1 
        7 35229 2 1 152 VAL HG21 H 66.618 55.786 40.532 1.00 . B B . 363 VAL HG21 1 1 
        7 35230 2 1 152 VAL HG22 H 65.824 56.110 42.072 1.00 . B B . 363 VAL HG22 1 1 
        7 35231 2 1 152 VAL HG23 H 66.431 54.493 41.715 1.00 . B B . 363 VAL HG23 1 1 
        7 35232 2 1 152 VAL N    N 69.869 57.430 41.941 1.00 . B B . 363 VAL N    1 1 
        7 35233 2 1 152 VAL O    O 66.708 58.711 41.111 1.00 . B B . 363 VAL O    1 1 
        7 35234 2 1 153 VAL C    C 67.339 61.272 42.426 1.00 . B B . 364 VAL C    1 1 
        7 35235 2 1 153 VAL CA   C 67.138 60.138 43.423 1.00 . B B . 364 VAL CA   1 1 
        7 35236 2 1 153 VAL CB   C 67.583 60.585 44.816 1.00 . B B . 364 VAL CB   1 1 
        7 35237 2 1 153 VAL CG1  C 67.303 62.078 44.990 1.00 . B B . 364 VAL CG1  1 1 
        7 35238 2 1 153 VAL CG2  C 66.807 59.798 45.879 1.00 . B B . 364 VAL CG2  1 1 
        7 35239 2 1 153 VAL H    H 68.649 58.661 43.548 1.00 . B B . 364 VAL H    1 1 
        7 35240 2 1 153 VAL HA   H 66.093 59.875 43.452 1.00 . B B . 364 VAL HA   1 1 
        7 35241 2 1 153 VAL HB   H 68.642 60.402 44.932 1.00 . B B . 364 VAL HB   1 1 
        7 35242 2 1 153 VAL HG11 H 66.844 62.248 45.952 1.00 . B B . 364 VAL HG11 1 1 
        7 35243 2 1 153 VAL HG12 H 66.635 62.412 44.208 1.00 . B B . 364 VAL HG12 1 1 
        7 35244 2 1 153 VAL HG13 H 68.231 62.628 44.930 1.00 . B B . 364 VAL HG13 1 1 
        7 35245 2 1 153 VAL HG21 H 67.298 59.902 46.835 1.00 . B B . 364 VAL HG21 1 1 
        7 35246 2 1 153 VAL HG22 H 66.774 58.755 45.602 1.00 . B B . 364 VAL HG22 1 1 
        7 35247 2 1 153 VAL HG23 H 65.801 60.184 45.948 1.00 . B B . 364 VAL HG23 1 1 
        7 35248 2 1 153 VAL N    N 67.905 58.981 42.996 1.00 . B B . 364 VAL N    1 1 
        7 35249 2 1 153 VAL O    O 66.395 61.981 42.074 1.00 . B B . 364 VAL O    1 1 
        7 35250 2 1 154 ASP C    C 68.383 62.052 39.614 1.00 . B B . 365 ASP C    1 1 
        7 35251 2 1 154 ASP CA   C 68.880 62.467 40.993 1.00 . B B . 365 ASP CA   1 1 
        7 35252 2 1 154 ASP CB   C 70.388 62.723 40.954 1.00 . B B . 365 ASP CB   1 1 
        7 35253 2 1 154 ASP CG   C 70.715 64.011 41.703 1.00 . B B . 365 ASP CG   1 1 
        7 35254 2 1 154 ASP H    H 69.285 60.826 42.267 1.00 . B B . 365 ASP H    1 1 
        7 35255 2 1 154 ASP HA   H 68.379 63.378 41.287 1.00 . B B . 365 ASP HA   1 1 
        7 35256 2 1 154 ASP HB2  H 70.904 61.897 41.423 1.00 . B B . 365 ASP HB2  1 1 
        7 35257 2 1 154 ASP HB3  H 70.714 62.812 39.928 1.00 . B B . 365 ASP HB3  1 1 
        7 35258 2 1 154 ASP N    N 68.572 61.428 41.962 1.00 . B B . 365 ASP N    1 1 
        7 35259 2 1 154 ASP O    O 68.162 62.892 38.742 1.00 . B B . 365 ASP O    1 1 
        7 35260 2 1 154 ASP OD1  O 70.996 63.928 42.886 1.00 . B B . 365 ASP OD1  1 1 
        7 35261 2 1 154 ASP OD2  O 70.679 65.060 41.081 1.00 . B B . 365 ASP OD2  1 1 
        7 35262 2 1 155 ARG C    C 66.192 60.342 38.087 1.00 . B B . 366 ARG C    1 1 
        7 35263 2 1 155 ARG CA   C 67.713 60.226 38.158 1.00 . B B . 366 ARG CA   1 1 
        7 35264 2 1 155 ARG CB   C 68.139 58.758 38.000 1.00 . B B . 366 ARG CB   1 1 
        7 35265 2 1 155 ARG CD   C 67.263 56.410 37.940 1.00 . B B . 366 ARG CD   1 1 
        7 35266 2 1 155 ARG CG   C 66.915 57.884 37.707 1.00 . B B . 366 ARG CG   1 1 
        7 35267 2 1 155 ARG CZ   C 68.614 55.724 36.047 1.00 . B B . 366 ARG CZ   1 1 
        7 35268 2 1 155 ARG H    H 68.382 60.126 40.164 1.00 . B B . 366 ARG H    1 1 
        7 35269 2 1 155 ARG HA   H 68.147 60.803 37.355 1.00 . B B . 366 ARG HA   1 1 
        7 35270 2 1 155 ARG HB2  H 68.845 58.676 37.185 1.00 . B B . 366 ARG HB2  1 1 
        7 35271 2 1 155 ARG HB3  H 68.610 58.421 38.913 1.00 . B B . 366 ARG HB3  1 1 
        7 35272 2 1 155 ARG HD2  H 68.176 56.343 38.511 1.00 . B B . 366 ARG HD2  1 1 
        7 35273 2 1 155 ARG HD3  H 66.464 55.939 38.494 1.00 . B B . 366 ARG HD3  1 1 
        7 35274 2 1 155 ARG HE   H 66.689 55.241 36.270 1.00 . B B . 366 ARG HE   1 1 
        7 35275 2 1 155 ARG HG2  H 66.110 58.170 38.366 1.00 . B B . 366 ARG HG2  1 1 
        7 35276 2 1 155 ARG HG3  H 66.608 58.023 36.682 1.00 . B B . 366 ARG HG3  1 1 
        7 35277 2 1 155 ARG HH11 H 69.529 56.813 37.457 1.00 . B B . 366 ARG HH11 1 1 
        7 35278 2 1 155 ARG HH12 H 70.516 56.349 36.112 1.00 . B B . 366 ARG HH12 1 1 
        7 35279 2 1 155 ARG HH21 H 67.960 54.643 34.490 1.00 . B B . 366 ARG HH21 1 1 
        7 35280 2 1 155 ARG HH22 H 69.627 55.113 34.429 1.00 . B B . 366 ARG HH22 1 1 
        7 35281 2 1 155 ARG N    N 68.198 60.748 39.430 1.00 . B B . 366 ARG N    1 1 
        7 35282 2 1 155 ARG NE   N 67.442 55.722 36.667 1.00 . B B . 366 ARG NE   1 1 
        7 35283 2 1 155 ARG NH1  N 69.633 56.343 36.580 1.00 . B B . 366 ARG NH1  1 1 
        7 35284 2 1 155 ARG NH2  N 68.744 55.112 34.900 1.00 . B B . 366 ARG NH2  1 1 
        7 35285 2 1 155 ARG O    O 65.609 60.331 37.003 1.00 . B B . 366 ARG O    1 1 
        7 35286 2 1 156 VAL C    C 63.683 61.999 39.649 1.00 . B B . 367 VAL C    1 1 
        7 35287 2 1 156 VAL CA   C 64.101 60.566 39.313 1.00 . B B . 367 VAL CA   1 1 
        7 35288 2 1 156 VAL CB   C 63.544 59.601 40.371 1.00 . B B . 367 VAL CB   1 1 
        7 35289 2 1 156 VAL CG1  C 62.018 59.701 40.417 1.00 . B B . 367 VAL CG1  1 1 
        7 35290 2 1 156 VAL CG2  C 63.939 58.167 40.012 1.00 . B B . 367 VAL CG2  1 1 
        7 35291 2 1 156 VAL H    H 66.073 60.450 40.087 1.00 . B B . 367 VAL H    1 1 
        7 35292 2 1 156 VAL HA   H 63.691 60.298 38.352 1.00 . B B . 367 VAL HA   1 1 
        7 35293 2 1 156 VAL HB   H 63.948 59.855 41.340 1.00 . B B . 367 VAL HB   1 1 
        7 35294 2 1 156 VAL HG11 H 61.592 59.086 39.636 1.00 . B B . 367 VAL HG11 1 1 
        7 35295 2 1 156 VAL HG12 H 61.719 60.727 40.270 1.00 . B B . 367 VAL HG12 1 1 
        7 35296 2 1 156 VAL HG13 H 61.662 59.357 41.378 1.00 . B B . 367 VAL HG13 1 1 
        7 35297 2 1 156 VAL HG21 H 64.126 57.607 40.917 1.00 . B B . 367 VAL HG21 1 1 
        7 35298 2 1 156 VAL HG22 H 64.831 58.180 39.407 1.00 . B B . 367 VAL HG22 1 1 
        7 35299 2 1 156 VAL HG23 H 63.137 57.702 39.459 1.00 . B B . 367 VAL HG23 1 1 
        7 35300 2 1 156 VAL N    N 65.555 60.449 39.254 1.00 . B B . 367 VAL N    1 1 
        7 35301 2 1 156 VAL O    O 62.515 62.360 39.511 1.00 . B B . 367 VAL O    1 1 
        7 35302 2 1 157 ASN C    C 65.119 65.182 39.578 1.00 . B B . 368 ASN C    1 1 
        7 35303 2 1 157 ASN CA   C 64.345 64.198 40.455 1.00 . B B . 368 ASN CA   1 1 
        7 35304 2 1 157 ASN CB   C 64.707 64.439 41.922 1.00 . B B . 368 ASN CB   1 1 
        7 35305 2 1 157 ASN CG   C 65.951 65.318 42.011 1.00 . B B . 368 ASN CG   1 1 
        7 35306 2 1 157 ASN H    H 65.555 62.472 40.193 1.00 . B B . 368 ASN H    1 1 
        7 35307 2 1 157 ASN HA   H 63.288 64.376 40.327 1.00 . B B . 368 ASN HA   1 1 
        7 35308 2 1 157 ASN HB2  H 63.883 64.927 42.421 1.00 . B B . 368 ASN HB2  1 1 
        7 35309 2 1 157 ASN HB3  H 64.905 63.492 42.400 1.00 . B B . 368 ASN HB3  1 1 
        7 35310 2 1 157 ASN HD21 H 66.979 64.233 40.707 1.00 . B B . 368 ASN HD21 1 1 
        7 35311 2 1 157 ASN HD22 H 67.803 65.574 41.343 1.00 . B B . 368 ASN HD22 1 1 
        7 35312 2 1 157 ASN N    N 64.641 62.811 40.096 1.00 . B B . 368 ASN N    1 1 
        7 35313 2 1 157 ASN ND2  N 66.998 65.018 41.295 1.00 . B B . 368 ASN ND2  1 1 
        7 35314 2 1 157 ASN O    O 64.828 66.378 39.578 1.00 . B B . 368 ASN O    1 1 
        7 35315 2 1 157 ASN OD1  O 65.970 66.301 42.755 1.00 . B B . 368 ASN OD1  1 1 
        7 35316 2 1 158 ASN C    C 67.328 64.849 36.704 1.00 . B B . 369 ASN C    1 1 
        7 35317 2 1 158 ASN CA   C 66.902 65.560 37.985 1.00 . B B . 369 ASN CA   1 1 
        7 35318 2 1 158 ASN CB   C 68.143 66.045 38.742 1.00 . B B . 369 ASN CB   1 1 
        7 35319 2 1 158 ASN CG   C 69.192 66.538 37.755 1.00 . B B . 369 ASN CG   1 1 
        7 35320 2 1 158 ASN H    H 66.306 63.726 38.878 1.00 . B B . 369 ASN H    1 1 
        7 35321 2 1 158 ASN HA   H 66.305 66.418 37.719 1.00 . B B . 369 ASN HA   1 1 
        7 35322 2 1 158 ASN HB2  H 67.867 66.854 39.401 1.00 . B B . 369 ASN HB2  1 1 
        7 35323 2 1 158 ASN HB3  H 68.552 65.232 39.322 1.00 . B B . 369 ASN HB3  1 1 
        7 35324 2 1 158 ASN HD21 H 68.056 68.011 37.067 1.00 . B B . 369 ASN HD21 1 1 
        7 35325 2 1 158 ASN HD22 H 69.594 67.885 36.357 1.00 . B B . 369 ASN HD22 1 1 
        7 35326 2 1 158 ASN N    N 66.106 64.686 38.842 1.00 . B B . 369 ASN N    1 1 
        7 35327 2 1 158 ASN ND2  N 68.926 67.564 36.997 1.00 . B B . 369 ASN ND2  1 1 
        7 35328 2 1 158 ASN O    O 68.515 64.599 36.483 1.00 . B B . 369 ASN O    1 1 
        7 35329 2 1 158 ASN OD1  O 70.285 65.976 37.676 1.00 . B B . 369 ASN OD1  1 1 
        7 35330 2 1 159 PRO C    C 67.330 64.771 33.552 1.00 . B B . 370 PRO C    1 1 
        7 35331 2 1 159 PRO CA   C 66.646 63.850 34.560 1.00 . B B . 370 PRO CA   1 1 
        7 35332 2 1 159 PRO CB   C 65.249 63.447 34.076 1.00 . B B . 370 PRO CB   1 1 
        7 35333 2 1 159 PRO CD   C 64.949 64.799 36.060 1.00 . B B . 370 PRO CD   1 1 
        7 35334 2 1 159 PRO CG   C 64.314 64.410 34.726 1.00 . B B . 370 PRO CG   1 1 
        7 35335 2 1 159 PRO HA   H 67.240 62.966 34.717 1.00 . B B . 370 PRO HA   1 1 
        7 35336 2 1 159 PRO HB2  H 65.186 63.527 32.999 1.00 . B B . 370 PRO HB2  1 1 
        7 35337 2 1 159 PRO HB3  H 65.019 62.441 34.392 1.00 . B B . 370 PRO HB3  1 1 
        7 35338 2 1 159 PRO HD2  H 64.779 65.845 36.272 1.00 . B B . 370 PRO HD2  1 1 
        7 35339 2 1 159 PRO HD3  H 64.565 64.180 36.855 1.00 . B B . 370 PRO HD3  1 1 
        7 35340 2 1 159 PRO HG2  H 64.187 65.283 34.100 1.00 . B B . 370 PRO HG2  1 1 
        7 35341 2 1 159 PRO HG3  H 63.361 63.937 34.902 1.00 . B B . 370 PRO HG3  1 1 
        7 35342 2 1 159 PRO N    N 66.382 64.535 35.859 1.00 . B B . 370 PRO N    1 1 
        7 35343 2 1 159 PRO O    O 68.188 65.577 33.915 1.00 . B B . 370 PRO O    1 1 
        7 35344 2 1 160 ALA C    C 66.925 65.129 29.883 1.00 . B B . 371 ALA C    1 1 
        7 35345 2 1 160 ALA CA   C 67.530 65.471 31.239 1.00 . B B . 371 ALA CA   1 1 
        7 35346 2 1 160 ALA CB   C 69.045 65.253 31.184 1.00 . B B . 371 ALA CB   1 1 
        7 35347 2 1 160 ALA H    H 66.262 63.986 32.056 1.00 . B B . 371 ALA H    1 1 
        7 35348 2 1 160 ALA HA   H 67.336 66.509 31.462 1.00 . B B . 371 ALA HA   1 1 
        7 35349 2 1 160 ALA HB1  H 69.509 65.701 32.051 1.00 . B B . 371 ALA HB1  1 1 
        7 35350 2 1 160 ALA HB2  H 69.443 65.710 30.290 1.00 . B B . 371 ALA HB2  1 1 
        7 35351 2 1 160 ALA HB3  H 69.255 64.192 31.171 1.00 . B B . 371 ALA HB3  1 1 
        7 35352 2 1 160 ALA N    N 66.946 64.645 32.288 1.00 . B B . 371 ALA N    1 1 
        7 35353 2 1 160 ALA O    O 66.373 64.045 29.693 1.00 . B B . 371 ALA O    1 1 
        7 35354 2 1 161 ALA C    C 67.544 65.062 26.777 1.00 . B B . 372 ALA C    1 1 
        7 35355 2 1 161 ALA CA   C 66.518 65.828 27.599 1.00 . B B . 372 ALA CA   1 1 
        7 35356 2 1 161 ALA CB   C 66.205 67.160 26.916 1.00 . B B . 372 ALA CB   1 1 
        7 35357 2 1 161 ALA H    H 67.501 66.896 29.140 1.00 . B B . 372 ALA H    1 1 
        7 35358 2 1 161 ALA HA   H 65.612 65.244 27.668 1.00 . B B . 372 ALA HA   1 1 
        7 35359 2 1 161 ALA HB1  H 66.782 67.242 26.009 1.00 . B B . 372 ALA HB1  1 1 
        7 35360 2 1 161 ALA HB2  H 66.456 67.975 27.579 1.00 . B B . 372 ALA HB2  1 1 
        7 35361 2 1 161 ALA HB3  H 65.152 67.202 26.676 1.00 . B B . 372 ALA HB3  1 1 
        7 35362 2 1 161 ALA N    N 67.043 66.054 28.937 1.00 . B B . 372 ALA N    1 1 
        7 35363 2 1 161 ALA O    O 67.563 63.832 26.784 1.00 . B B . 372 ALA O    1 1 
        7 35364 2 1 162 THR C    C 70.360 64.327 26.167 1.00 . B B . 373 THR C    1 1 
        7 35365 2 1 162 THR CA   C 69.444 65.163 25.277 1.00 . B B . 373 THR CA   1 1 
        7 35366 2 1 162 THR CB   C 70.263 66.228 24.546 1.00 . B B . 373 THR CB   1 1 
        7 35367 2 1 162 THR CG2  C 69.638 66.506 23.177 1.00 . B B . 373 THR CG2  1 1 
        7 35368 2 1 162 THR H    H 68.357 66.773 26.124 1.00 . B B . 373 THR H    1 1 
        7 35369 2 1 162 THR HA   H 68.976 64.517 24.549 1.00 . B B . 373 THR HA   1 1 
        7 35370 2 1 162 THR HB   H 71.275 65.876 24.412 1.00 . B B . 373 THR HB   1 1 
        7 35371 2 1 162 THR HG1  H 69.372 67.746 25.376 1.00 . B B . 373 THR HG1  1 1 
        7 35372 2 1 162 THR HG21 H 68.604 66.794 23.303 1.00 . B B . 373 THR HG21 1 1 
        7 35373 2 1 162 THR HG22 H 69.692 65.616 22.569 1.00 . B B . 373 THR HG22 1 1 
        7 35374 2 1 162 THR HG23 H 70.176 67.308 22.692 1.00 . B B . 373 THR HG23 1 1 
        7 35375 2 1 162 THR N    N 68.409 65.794 26.084 1.00 . B B . 373 THR N    1 1 
        7 35376 2 1 162 THR O    O 70.760 64.760 27.246 1.00 . B B . 373 THR O    1 1 
        7 35377 2 1 162 THR OG1  O 70.274 67.421 25.315 1.00 . B B . 373 THR OG1  1 1 
        7 35378 2 1 163 PRO C    C 73.018 62.675 26.534 1.00 . B B . 374 PRO C    1 1 
        7 35379 2 1 163 PRO CA   C 71.560 62.218 26.514 1.00 . B B . 374 PRO CA   1 1 
        7 35380 2 1 163 PRO CB   C 71.415 60.887 25.777 1.00 . B B . 374 PRO CB   1 1 
        7 35381 2 1 163 PRO CD   C 70.250 62.557 24.465 1.00 . B B . 374 PRO CD   1 1 
        7 35382 2 1 163 PRO CG   C 71.027 61.244 24.380 1.00 . B B . 374 PRO CG   1 1 
        7 35383 2 1 163 PRO HA   H 71.190 62.111 27.519 1.00 . B B . 374 PRO HA   1 1 
        7 35384 2 1 163 PRO HB2  H 72.356 60.354 25.783 1.00 . B B . 374 PRO HB2  1 1 
        7 35385 2 1 163 PRO HB3  H 70.642 60.288 26.234 1.00 . B B . 374 PRO HB3  1 1 
        7 35386 2 1 163 PRO HD2  H 70.515 63.206 23.638 1.00 . B B . 374 PRO HD2  1 1 
        7 35387 2 1 163 PRO HD3  H 69.188 62.373 24.480 1.00 . B B . 374 PRO HD3  1 1 
        7 35388 2 1 163 PRO HG2  H 71.912 61.370 23.772 1.00 . B B . 374 PRO HG2  1 1 
        7 35389 2 1 163 PRO HG3  H 70.396 60.477 23.963 1.00 . B B . 374 PRO HG3  1 1 
        7 35390 2 1 163 PRO N    N 70.684 63.143 25.739 1.00 . B B . 374 PRO N    1 1 
        7 35391 2 1 163 PRO O    O 73.862 61.879 26.911 1.00 . B B . 374 PRO O    1 1 
        7 35392 2 1 163 PRO OXT  O 73.268 63.811 26.168 1.00 . B B . 374 PRO OXT  1 1 
        8 35393 1 1   1 LYS C    C 24.556 51.723 42.241 1.00 . A A .  12 LYS C    1 1 
        8 35394 1 1   1 LYS CA   C 23.597 52.202 41.155 1.00 . A A .  12 LYS CA   1 1 
        8 35395 1 1   1 LYS CB   C 24.372 52.960 40.074 1.00 . A A .  12 LYS CB   1 1 
        8 35396 1 1   1 LYS CD   C 23.609 54.252 38.089 1.00 . A A .  12 LYS CD   1 1 
        8 35397 1 1   1 LYS CE   C 23.905 54.134 36.592 1.00 . A A .  12 LYS CE   1 1 
        8 35398 1 1   1 LYS CG   C 23.628 52.870 38.740 1.00 . A A .  12 LYS CG   1 1 
        8 35399 1 1   1 LYS H1   H 21.656 52.933 41.316 1.00 . A A .  12 LYS H1   1 1 
        8 35400 1 1   1 LYS H2   H 22.860 54.095 41.608 1.00 . A A .  12 LYS H2   1 1 
        8 35401 1 1   1 LYS H3   H 22.510 52.918 42.781 1.00 . A A .  12 LYS H3   1 1 
        8 35402 1 1   1 LYS HA   H 23.102 51.348 40.712 1.00 . A A .  12 LYS HA   1 1 
        8 35403 1 1   1 LYS HB2  H 24.464 53.997 40.361 1.00 . A A .  12 LYS HB2  1 1 
        8 35404 1 1   1 LYS HB3  H 25.355 52.527 39.967 1.00 . A A .  12 LYS HB3  1 1 
        8 35405 1 1   1 LYS HD2  H 22.637 54.700 38.227 1.00 . A A .  12 LYS HD2  1 1 
        8 35406 1 1   1 LYS HD3  H 24.361 54.873 38.553 1.00 . A A .  12 LYS HD3  1 1 
        8 35407 1 1   1 LYS HE2  H 24.940 53.854 36.448 1.00 . A A .  12 LYS HE2  1 1 
        8 35408 1 1   1 LYS HE3  H 23.265 53.385 36.154 1.00 . A A .  12 LYS HE3  1 1 
        8 35409 1 1   1 LYS HG2  H 24.132 52.167 38.090 1.00 . A A .  12 LYS HG2  1 1 
        8 35410 1 1   1 LYS HG3  H 22.614 52.540 38.912 1.00 . A A .  12 LYS HG3  1 1 
        8 35411 1 1   1 LYS HZ1  H 24.517 55.782 35.472 1.00 . A A .  12 LYS HZ1  1 1 
        8 35412 1 1   1 LYS HZ2  H 23.358 56.141 36.660 1.00 . A A .  12 LYS HZ2  1 1 
        8 35413 1 1   1 LYS HZ3  H 22.893 55.347 35.233 1.00 . A A .  12 LYS HZ3  1 1 
        8 35414 1 1   1 LYS N    N 22.579 53.105 41.761 1.00 . A A .  12 LYS N    1 1 
        8 35415 1 1   1 LYS NZ   N 23.649 55.450 35.941 1.00 . A A .  12 LYS NZ   1 1 
        8 35416 1 1   1 LYS O    O 24.953 52.492 43.114 1.00 . A A .  12 LYS O    1 1 
        8 35417 1 1   2 ALA C    C 27.073 50.758 43.326 1.00 . A A .  13 ALA C    1 1 
        8 35418 1 1   2 ALA CA   C 25.836 49.873 43.157 1.00 . A A .  13 ALA CA   1 1 
        8 35419 1 1   2 ALA CB   C 26.250 48.466 42.711 1.00 . A A .  13 ALA CB   1 1 
        8 35420 1 1   2 ALA H    H 24.572 49.884 41.457 1.00 . A A .  13 ALA H    1 1 
        8 35421 1 1   2 ALA HA   H 25.329 49.802 44.107 1.00 . A A .  13 ALA HA   1 1 
        8 35422 1 1   2 ALA HB1  H 25.372 47.841 42.639 1.00 . A A .  13 ALA HB1  1 1 
        8 35423 1 1   2 ALA HB2  H 26.934 48.043 43.433 1.00 . A A .  13 ALA HB2  1 1 
        8 35424 1 1   2 ALA HB3  H 26.732 48.520 41.746 1.00 . A A .  13 ALA HB3  1 1 
        8 35425 1 1   2 ALA N    N 24.922 50.448 42.176 1.00 . A A .  13 ALA N    1 1 
        8 35426 1 1   2 ALA O    O 27.311 51.301 44.405 1.00 . A A .  13 ALA O    1 1 
        8 35427 1 1   3 GLY C    C 30.237 51.030 41.641 1.00 . A A .  14 GLY C    1 1 
        8 35428 1 1   3 GLY CA   C 29.057 51.732 42.305 1.00 . A A .  14 GLY CA   1 1 
        8 35429 1 1   3 GLY H    H 27.617 50.452 41.418 1.00 . A A .  14 GLY H    1 1 
        8 35430 1 1   3 GLY HA2  H 28.866 52.667 41.796 1.00 . A A .  14 GLY HA2  1 1 
        8 35431 1 1   3 GLY HA3  H 29.304 51.935 43.337 1.00 . A A .  14 GLY HA3  1 1 
        8 35432 1 1   3 GLY N    N 27.853 50.905 42.254 1.00 . A A .  14 GLY N    1 1 
        8 35433 1 1   3 GLY O    O 31.161 51.679 41.150 1.00 . A A .  14 GLY O    1 1 
        8 35434 1 1   4 VAL C    C 31.175 48.923 39.515 1.00 . A A .  15 VAL C    1 1 
        8 35435 1 1   4 VAL CA   C 31.278 48.919 41.039 1.00 . A A .  15 VAL CA   1 1 
        8 35436 1 1   4 VAL CB   C 31.202 47.478 41.543 1.00 . A A .  15 VAL CB   1 1 
        8 35437 1 1   4 VAL CG1  C 32.238 46.630 40.808 1.00 . A A .  15 VAL CG1  1 1 
        8 35438 1 1   4 VAL CG2  C 31.490 47.444 43.046 1.00 . A A .  15 VAL CG2  1 1 
        8 35439 1 1   4 VAL H    H 29.444 49.242 42.049 1.00 . A A .  15 VAL H    1 1 
        8 35440 1 1   4 VAL HA   H 32.229 49.340 41.329 1.00 . A A .  15 VAL HA   1 1 
        8 35441 1 1   4 VAL HB   H 30.214 47.082 41.354 1.00 . A A .  15 VAL HB   1 1 
        8 35442 1 1   4 VAL HG11 H 32.522 47.124 39.891 1.00 . A A .  15 VAL HG11 1 1 
        8 35443 1 1   4 VAL HG12 H 31.814 45.663 40.581 1.00 . A A .  15 VAL HG12 1 1 
        8 35444 1 1   4 VAL HG13 H 33.108 46.506 41.435 1.00 . A A .  15 VAL HG13 1 1 
        8 35445 1 1   4 VAL HG21 H 31.655 48.448 43.405 1.00 . A A .  15 VAL HG21 1 1 
        8 35446 1 1   4 VAL HG22 H 32.371 46.846 43.228 1.00 . A A .  15 VAL HG22 1 1 
        8 35447 1 1   4 VAL HG23 H 30.647 47.008 43.564 1.00 . A A .  15 VAL HG23 1 1 
        8 35448 1 1   4 VAL N    N 30.203 49.703 41.637 1.00 . A A .  15 VAL N    1 1 
        8 35449 1 1   4 VAL O    O 30.426 48.142 38.934 1.00 . A A .  15 VAL O    1 1 
        8 35450 1 1   5 ARG C    C 32.963 48.925 36.838 1.00 . A A .  16 ARG C    1 1 
        8 35451 1 1   5 ARG CA   C 31.930 49.882 37.416 1.00 . A A .  16 ARG CA   1 1 
        8 35452 1 1   5 ARG CB   C 32.246 51.308 36.964 1.00 . A A .  16 ARG CB   1 1 
        8 35453 1 1   5 ARG CD   C 31.664 50.574 34.650 1.00 . A A .  16 ARG CD   1 1 
        8 35454 1 1   5 ARG CG   C 32.709 51.289 35.506 1.00 . A A .  16 ARG CG   1 1 
        8 35455 1 1   5 ARG CZ   C 29.706 51.684 33.733 1.00 . A A .  16 ARG CZ   1 1 
        8 35456 1 1   5 ARG H    H 32.526 50.396 39.385 1.00 . A A .  16 ARG H    1 1 
        8 35457 1 1   5 ARG HA   H 30.952 49.606 37.055 1.00 . A A .  16 ARG HA   1 1 
        8 35458 1 1   5 ARG HB2  H 31.359 51.916 37.052 1.00 . A A .  16 ARG HB2  1 1 
        8 35459 1 1   5 ARG HB3  H 33.030 51.718 37.585 1.00 . A A .  16 ARG HB3  1 1 
        8 35460 1 1   5 ARG HD2  H 31.969 50.603 33.615 1.00 . A A .  16 ARG HD2  1 1 
        8 35461 1 1   5 ARG HD3  H 31.583 49.546 34.968 1.00 . A A .  16 ARG HD3  1 1 
        8 35462 1 1   5 ARG HE   H 29.971 51.319 35.681 1.00 . A A .  16 ARG HE   1 1 
        8 35463 1 1   5 ARG HG2  H 32.833 52.305 35.153 1.00 . A A .  16 ARG HG2  1 1 
        8 35464 1 1   5 ARG HG3  H 33.650 50.764 35.432 1.00 . A A .  16 ARG HG3  1 1 
        8 35465 1 1   5 ARG HH11 H 31.073 51.065 32.405 1.00 . A A .  16 ARG HH11 1 1 
        8 35466 1 1   5 ARG HH12 H 29.695 51.874 31.738 1.00 . A A .  16 ARG HH12 1 1 
        8 35467 1 1   5 ARG HH21 H 28.195 52.417 34.818 1.00 . A A .  16 ARG HH21 1 1 
        8 35468 1 1   5 ARG HH22 H 28.069 52.649 33.106 1.00 . A A .  16 ARG HH22 1 1 
        8 35469 1 1   5 ARG N    N 31.940 49.801 38.873 1.00 . A A .  16 ARG N    1 1 
        8 35470 1 1   5 ARG NE   N 30.367 51.225 34.790 1.00 . A A .  16 ARG NE   1 1 
        8 35471 1 1   5 ARG NH1  N 30.197 51.529 32.531 1.00 . A A .  16 ARG NH1  1 1 
        8 35472 1 1   5 ARG NH2  N 28.568 52.295 33.898 1.00 . A A .  16 ARG NH2  1 1 
        8 35473 1 1   5 ARG O    O 32.745 48.305 35.795 1.00 . A A .  16 ARG O    1 1 
        8 35474 1 1   6 SER C    C 35.818 47.283 38.328 1.00 . A A .  17 SER C    1 1 
        8 35475 1 1   6 SER CA   C 35.149 47.906 37.114 1.00 . A A .  17 SER CA   1 1 
        8 35476 1 1   6 SER CB   C 36.190 48.653 36.284 1.00 . A A .  17 SER CB   1 1 
        8 35477 1 1   6 SER H    H 34.186 49.312 38.368 1.00 . A A .  17 SER H    1 1 
        8 35478 1 1   6 SER HA   H 34.722 47.119 36.508 1.00 . A A .  17 SER HA   1 1 
        8 35479 1 1   6 SER HB2  H 36.873 47.943 35.841 1.00 . A A .  17 SER HB2  1 1 
        8 35480 1 1   6 SER HB3  H 35.696 49.211 35.500 1.00 . A A .  17 SER HB3  1 1 
        8 35481 1 1   6 SER HG   H 36.367 50.300 37.305 1.00 . A A .  17 SER HG   1 1 
        8 35482 1 1   6 SER N    N 34.082 48.801 37.538 1.00 . A A .  17 SER N    1 1 
        8 35483 1 1   6 SER O    O 36.311 47.985 39.222 1.00 . A A .  17 SER O    1 1 
        8 35484 1 1   6 SER OG   O 36.918 49.535 37.125 1.00 . A A .  17 SER OG   1 1 
        8 35485 1 1   7 VAL C    C 37.768 44.630 39.102 1.00 . A A .  18 VAL C    1 1 
        8 35486 1 1   7 VAL CA   C 36.409 45.222 39.476 1.00 . A A .  18 VAL CA   1 1 
        8 35487 1 1   7 VAL CB   C 35.460 44.098 39.906 1.00 . A A .  18 VAL CB   1 1 
        8 35488 1 1   7 VAL CG1  C 36.246 42.967 40.574 1.00 . A A .  18 VAL CG1  1 1 
        8 35489 1 1   7 VAL CG2  C 34.448 44.658 40.898 1.00 . A A .  18 VAL CG2  1 1 
        8 35490 1 1   7 VAL H    H 35.389 45.463 37.622 1.00 . A A .  18 VAL H    1 1 
        8 35491 1 1   7 VAL HA   H 36.539 45.899 40.307 1.00 . A A .  18 VAL HA   1 1 
        8 35492 1 1   7 VAL HB   H 34.941 43.715 39.039 1.00 . A A .  18 VAL HB   1 1 
        8 35493 1 1   7 VAL HG11 H 37.299 43.079 40.363 1.00 . A A .  18 VAL HG11 1 1 
        8 35494 1 1   7 VAL HG12 H 35.901 42.017 40.193 1.00 . A A .  18 VAL HG12 1 1 
        8 35495 1 1   7 VAL HG13 H 36.087 43.002 41.642 1.00 . A A .  18 VAL HG13 1 1 
        8 35496 1 1   7 VAL HG21 H 34.652 45.704 41.063 1.00 . A A .  18 VAL HG21 1 1 
        8 35497 1 1   7 VAL HG22 H 34.529 44.123 41.834 1.00 . A A .  18 VAL HG22 1 1 
        8 35498 1 1   7 VAL HG23 H 33.450 44.543 40.500 1.00 . A A .  18 VAL HG23 1 1 
        8 35499 1 1   7 VAL N    N 35.814 45.958 38.361 1.00 . A A .  18 VAL N    1 1 
        8 35500 1 1   7 VAL O    O 37.887 43.904 38.116 1.00 . A A .  18 VAL O    1 1 
        8 35501 1 1   8 PHE C    C 40.304 43.094 40.421 1.00 . A A .  19 PHE C    1 1 
        8 35502 1 1   8 PHE CA   C 40.127 44.404 39.670 1.00 . A A .  19 PHE CA   1 1 
        8 35503 1 1   8 PHE CB   C 41.181 45.413 40.134 1.00 . A A .  19 PHE CB   1 1 
        8 35504 1 1   8 PHE CD1  C 43.611 44.812 39.820 1.00 . A A .  19 PHE CD1  1 1 
        8 35505 1 1   8 PHE CD2  C 42.437 43.927 41.748 1.00 . A A .  19 PHE CD2  1 1 
        8 35506 1 1   8 PHE CE1  C 44.780 44.155 40.231 1.00 . A A .  19 PHE CE1  1 1 
        8 35507 1 1   8 PHE CE2  C 43.606 43.272 42.157 1.00 . A A .  19 PHE CE2  1 1 
        8 35508 1 1   8 PHE CG   C 42.440 44.699 40.579 1.00 . A A .  19 PHE CG   1 1 
        8 35509 1 1   8 PHE CZ   C 44.775 43.385 41.398 1.00 . A A .  19 PHE CZ   1 1 
        8 35510 1 1   8 PHE H    H 38.623 45.504 40.693 1.00 . A A .  19 PHE H    1 1 
        8 35511 1 1   8 PHE HA   H 40.253 44.224 38.613 1.00 . A A .  19 PHE HA   1 1 
        8 35512 1 1   8 PHE HB2  H 41.418 46.077 39.318 1.00 . A A .  19 PHE HB2  1 1 
        8 35513 1 1   8 PHE HB3  H 40.784 45.985 40.960 1.00 . A A .  19 PHE HB3  1 1 
        8 35514 1 1   8 PHE HD1  H 43.614 45.408 38.919 1.00 . A A .  19 PHE HD1  1 1 
        8 35515 1 1   8 PHE HD2  H 41.535 43.838 42.335 1.00 . A A .  19 PHE HD2  1 1 
        8 35516 1 1   8 PHE HE1  H 45.683 44.243 39.646 1.00 . A A .  19 PHE HE1  1 1 
        8 35517 1 1   8 PHE HE2  H 43.603 42.679 43.057 1.00 . A A .  19 PHE HE2  1 1 
        8 35518 1 1   8 PHE HZ   H 45.676 42.878 41.715 1.00 . A A .  19 PHE HZ   1 1 
        8 35519 1 1   8 PHE N    N 38.783 44.930 39.912 1.00 . A A .  19 PHE N    1 1 
        8 35520 1 1   8 PHE O    O 40.060 43.026 41.624 1.00 . A A .  19 PHE O    1 1 
        8 35521 1 1   9 LEU C    C 42.292 40.206 40.124 1.00 . A A .  20 LEU C    1 1 
        8 35522 1 1   9 LEU CA   C 40.884 40.753 40.343 1.00 . A A .  20 LEU CA   1 1 
        8 35523 1 1   9 LEU CB   C 39.848 39.771 39.803 1.00 . A A .  20 LEU CB   1 1 
        8 35524 1 1   9 LEU CD1  C 37.467 39.205 40.296 1.00 . A A .  20 LEU CD1  1 1 
        8 35525 1 1   9 LEU CD2  C 39.313 38.191 41.646 1.00 . A A .  20 LEU CD2  1 1 
        8 35526 1 1   9 LEU CG   C 38.846 39.447 40.908 1.00 . A A .  20 LEU CG   1 1 
        8 35527 1 1   9 LEU H    H 40.877 42.151 38.749 1.00 . A A .  20 LEU H    1 1 
        8 35528 1 1   9 LEU HA   H 40.723 40.868 41.402 1.00 . A A .  20 LEU HA   1 1 
        8 35529 1 1   9 LEU HB2  H 39.330 40.214 38.962 1.00 . A A .  20 LEU HB2  1 1 
        8 35530 1 1   9 LEU HB3  H 40.341 38.863 39.486 1.00 . A A .  20 LEU HB3  1 1 
        8 35531 1 1   9 LEU HD11 H 37.355 39.811 39.408 1.00 . A A .  20 LEU HD11 1 1 
        8 35532 1 1   9 LEU HD12 H 36.704 39.470 41.013 1.00 . A A .  20 LEU HD12 1 1 
        8 35533 1 1   9 LEU HD13 H 37.370 38.163 40.035 1.00 . A A .  20 LEU HD13 1 1 
        8 35534 1 1   9 LEU HD21 H 38.544 37.435 41.598 1.00 . A A .  20 LEU HD21 1 1 
        8 35535 1 1   9 LEU HD22 H 39.515 38.435 42.678 1.00 . A A .  20 LEU HD22 1 1 
        8 35536 1 1   9 LEU HD23 H 40.214 37.817 41.181 1.00 . A A .  20 LEU HD23 1 1 
        8 35537 1 1   9 LEU HG   H 38.792 40.275 41.598 1.00 . A A .  20 LEU HG   1 1 
        8 35538 1 1   9 LEU N    N 40.708 42.051 39.709 1.00 . A A .  20 LEU N    1 1 
        8 35539 1 1   9 LEU O    O 42.848 40.302 39.031 1.00 . A A .  20 LEU O    1 1 
        8 35540 1 1  10 ALA C    C 44.336 37.919 42.110 1.00 . A A .  21 ALA C    1 1 
        8 35541 1 1  10 ALA CA   C 44.195 39.057 41.107 1.00 . A A .  21 ALA CA   1 1 
        8 35542 1 1  10 ALA CB   C 45.237 40.136 41.402 1.00 . A A .  21 ALA CB   1 1 
        8 35543 1 1  10 ALA H    H 42.360 39.578 42.023 1.00 . A A .  21 ALA H    1 1 
        8 35544 1 1  10 ALA HA   H 44.363 38.672 40.114 1.00 . A A .  21 ALA HA   1 1 
        8 35545 1 1  10 ALA HB1  H 45.405 40.194 42.467 1.00 . A A .  21 ALA HB1  1 1 
        8 35546 1 1  10 ALA HB2  H 44.884 41.089 41.039 1.00 . A A .  21 ALA HB2  1 1 
        8 35547 1 1  10 ALA HB3  H 46.164 39.883 40.905 1.00 . A A .  21 ALA HB3  1 1 
        8 35548 1 1  10 ALA N    N 42.856 39.626 41.179 1.00 . A A .  21 ALA N    1 1 
        8 35549 1 1  10 ALA O    O 44.046 38.086 43.296 1.00 . A A .  21 ALA O    1 1 
        8 35550 1 1  11 GLY C    C 46.268 35.717 43.278 1.00 . A A .  22 GLY C    1 1 
        8 35551 1 1  11 GLY CA   C 44.957 35.608 42.509 1.00 . A A .  22 GLY CA   1 1 
        8 35552 1 1  11 GLY H    H 44.997 36.681 40.681 1.00 . A A .  22 GLY H    1 1 
        8 35553 1 1  11 GLY HA2  H 44.133 35.566 43.208 1.00 . A A .  22 GLY HA2  1 1 
        8 35554 1 1  11 GLY HA3  H 44.967 34.707 41.915 1.00 . A A .  22 GLY HA3  1 1 
        8 35555 1 1  11 GLY N    N 44.781 36.761 41.634 1.00 . A A .  22 GLY N    1 1 
        8 35556 1 1  11 GLY O    O 46.864 36.790 43.349 1.00 . A A .  22 GLY O    1 1 
        8 35557 1 1  12 PRO C    C 49.225 34.678 43.714 1.00 . A A .  23 PRO C    1 1 
        8 35558 1 1  12 PRO CA   C 47.994 34.605 44.617 1.00 . A A .  23 PRO CA   1 1 
        8 35559 1 1  12 PRO CB   C 47.943 33.285 45.393 1.00 . A A .  23 PRO CB   1 1 
        8 35560 1 1  12 PRO CD   C 46.071 33.317 43.801 1.00 . A A .  23 PRO CD   1 1 
        8 35561 1 1  12 PRO CG   C 46.906 32.428 44.730 1.00 . A A .  23 PRO CG   1 1 
        8 35562 1 1  12 PRO HA   H 48.010 35.424 45.316 1.00 . A A .  23 PRO HA   1 1 
        8 35563 1 1  12 PRO HB2  H 48.908 32.799 45.356 1.00 . A A .  23 PRO HB2  1 1 
        8 35564 1 1  12 PRO HB3  H 47.663 33.471 46.419 1.00 . A A .  23 PRO HB3  1 1 
        8 35565 1 1  12 PRO HD2  H 46.083 32.923 42.795 1.00 . A A .  23 PRO HD2  1 1 
        8 35566 1 1  12 PRO HD3  H 45.058 33.393 44.166 1.00 . A A .  23 PRO HD3  1 1 
        8 35567 1 1  12 PRO HG2  H 47.386 31.645 44.158 1.00 . A A .  23 PRO HG2  1 1 
        8 35568 1 1  12 PRO HG3  H 46.263 31.989 45.478 1.00 . A A .  23 PRO HG3  1 1 
        8 35569 1 1  12 PRO N    N 46.723 34.630 43.844 1.00 . A A .  23 PRO N    1 1 
        8 35570 1 1  12 PRO O    O 50.357 34.699 44.193 1.00 . A A .  23 PRO O    1 1 
        8 35571 1 1  13 PHE C    C 51.440 34.613 42.101 1.00 . A A .  24 PHE C    1 1 
        8 35572 1 1  13 PHE CA   C 50.080 34.825 41.433 1.00 . A A .  24 PHE CA   1 1 
        8 35573 1 1  13 PHE CB   C 50.053 36.198 40.764 1.00 . A A .  24 PHE CB   1 1 
        8 35574 1 1  13 PHE CD1  C 48.837 35.613 38.642 1.00 . A A .  24 PHE CD1  1 1 
        8 35575 1 1  13 PHE CD2  C 51.165 36.274 38.506 1.00 . A A .  24 PHE CD2  1 1 
        8 35576 1 1  13 PHE CE1  C 48.802 35.448 37.253 1.00 . A A .  24 PHE CE1  1 1 
        8 35577 1 1  13 PHE CE2  C 51.133 36.110 37.116 1.00 . A A .  24 PHE CE2  1 1 
        8 35578 1 1  13 PHE CG   C 50.019 36.023 39.267 1.00 . A A .  24 PHE CG   1 1 
        8 35579 1 1  13 PHE CZ   C 49.951 35.699 36.488 1.00 . A A .  24 PHE CZ   1 1 
        8 35580 1 1  13 PHE H    H 48.062 34.727 42.084 1.00 . A A .  24 PHE H    1 1 
        8 35581 1 1  13 PHE HA   H 49.943 34.069 40.675 1.00 . A A .  24 PHE HA   1 1 
        8 35582 1 1  13 PHE HB2  H 49.173 36.737 41.082 1.00 . A A .  24 PHE HB2  1 1 
        8 35583 1 1  13 PHE HB3  H 50.934 36.754 41.041 1.00 . A A .  24 PHE HB3  1 1 
        8 35584 1 1  13 PHE HD1  H 47.952 35.420 39.232 1.00 . A A .  24 PHE HD1  1 1 
        8 35585 1 1  13 PHE HD2  H 52.077 36.591 38.992 1.00 . A A .  24 PHE HD2  1 1 
        8 35586 1 1  13 PHE HE1  H 47.890 35.133 36.771 1.00 . A A .  24 PHE HE1  1 1 
        8 35587 1 1  13 PHE HE2  H 52.018 36.304 36.529 1.00 . A A .  24 PHE HE2  1 1 
        8 35588 1 1  13 PHE HZ   H 49.923 35.573 35.415 1.00 . A A .  24 PHE HZ   1 1 
        8 35589 1 1  13 PHE N    N 48.991 34.735 42.405 1.00 . A A .  24 PHE N    1 1 
        8 35590 1 1  13 PHE O    O 51.609 33.717 42.927 1.00 . A A .  24 PHE O    1 1 
        8 35591 1 1  14 MET C    C 53.762 34.490 43.544 1.00 . A A .  25 MET C    1 1 
        8 35592 1 1  14 MET CA   C 53.748 35.357 42.285 1.00 . A A .  25 MET CA   1 1 
        8 35593 1 1  14 MET CB   C 54.255 36.760 42.619 1.00 . A A .  25 MET CB   1 1 
        8 35594 1 1  14 MET CE   C 55.138 39.198 42.335 1.00 . A A .  25 MET CE   1 1 
        8 35595 1 1  14 MET CG   C 55.671 36.680 43.204 1.00 . A A .  25 MET CG   1 1 
        8 35596 1 1  14 MET H    H 52.211 36.136 41.059 1.00 . A A .  25 MET H    1 1 
        8 35597 1 1  14 MET HA   H 54.404 34.918 41.548 1.00 . A A .  25 MET HA   1 1 
        8 35598 1 1  14 MET HB2  H 54.268 37.357 41.720 1.00 . A A .  25 MET HB2  1 1 
        8 35599 1 1  14 MET HB3  H 53.595 37.220 43.343 1.00 . A A .  25 MET HB3  1 1 
        8 35600 1 1  14 MET HE1  H 55.137 38.777 41.338 1.00 . A A .  25 MET HE1  1 1 
        8 35601 1 1  14 MET HE2  H 55.374 40.247 42.283 1.00 . A A .  25 MET HE2  1 1 
        8 35602 1 1  14 MET HE3  H 54.164 39.070 42.785 1.00 . A A .  25 MET HE3  1 1 
        8 35603 1 1  14 MET HG2  H 55.631 36.227 44.185 1.00 . A A .  25 MET HG2  1 1 
        8 35604 1 1  14 MET HG3  H 56.295 36.079 42.558 1.00 . A A .  25 MET HG3  1 1 
        8 35605 1 1  14 MET N    N 52.405 35.446 41.727 1.00 . A A .  25 MET N    1 1 
        8 35606 1 1  14 MET O    O 54.696 33.721 43.769 1.00 . A A .  25 MET O    1 1 
        8 35607 1 1  14 MET SD   S 56.377 38.343 43.336 1.00 . A A .  25 MET SD   1 1 
        8 35608 1 1  15 GLY C    C 52.362 32.371 45.337 1.00 . A A .  26 GLY C    1 1 
        8 35609 1 1  15 GLY CA   C 52.634 33.852 45.603 1.00 . A A .  26 GLY CA   1 1 
        8 35610 1 1  15 GLY H    H 52.010 35.254 44.140 1.00 . A A .  26 GLY H    1 1 
        8 35611 1 1  15 GLY HA2  H 53.563 33.947 46.146 1.00 . A A .  26 GLY HA2  1 1 
        8 35612 1 1  15 GLY HA3  H 51.833 34.249 46.204 1.00 . A A .  26 GLY HA3  1 1 
        8 35613 1 1  15 GLY N    N 52.725 34.623 44.366 1.00 . A A .  26 GLY N    1 1 
        8 35614 1 1  15 GLY O    O 53.093 31.503 45.816 1.00 . A A .  26 GLY O    1 1 
        8 35615 1 1  16 LEU C    C 51.930 30.067 43.340 1.00 . A A .  27 LEU C    1 1 
        8 35616 1 1  16 LEU CA   C 50.930 30.706 44.293 1.00 . A A .  27 LEU CA   1 1 
        8 35617 1 1  16 LEU CB   C 49.535 30.662 43.669 1.00 . A A .  27 LEU CB   1 1 
        8 35618 1 1  16 LEU CD1  C 48.269 30.706 41.521 1.00 . A A .  27 LEU CD1  1 1 
        8 35619 1 1  16 LEU CD2  C 50.253 32.168 41.818 1.00 . A A .  27 LEU CD2  1 1 
        8 35620 1 1  16 LEU CG   C 49.653 30.808 42.154 1.00 . A A .  27 LEU CG   1 1 
        8 35621 1 1  16 LEU H    H 50.745 32.819 44.248 1.00 . A A .  27 LEU H    1 1 
        8 35622 1 1  16 LEU HA   H 50.916 30.142 45.212 1.00 . A A .  27 LEU HA   1 1 
        8 35623 1 1  16 LEU HB2  H 49.066 29.718 43.905 1.00 . A A .  27 LEU HB2  1 1 
        8 35624 1 1  16 LEU HB3  H 48.939 31.471 44.061 1.00 . A A .  27 LEU HB3  1 1 
        8 35625 1 1  16 LEU HD11 H 48.307 30.016 40.691 1.00 . A A .  27 LEU HD11 1 1 
        8 35626 1 1  16 LEU HD12 H 47.963 31.680 41.165 1.00 . A A .  27 LEU HD12 1 1 
        8 35627 1 1  16 LEU HD13 H 47.563 30.351 42.255 1.00 . A A .  27 LEU HD13 1 1 
        8 35628 1 1  16 LEU HD21 H 49.872 32.502 40.866 1.00 . A A .  27 LEU HD21 1 1 
        8 35629 1 1  16 LEU HD22 H 51.330 32.087 41.765 1.00 . A A .  27 LEU HD22 1 1 
        8 35630 1 1  16 LEU HD23 H 49.980 32.876 42.583 1.00 . A A .  27 LEU HD23 1 1 
        8 35631 1 1  16 LEU HG   H 50.287 30.026 41.764 1.00 . A A .  27 LEU HG   1 1 
        8 35632 1 1  16 LEU N    N 51.298 32.088 44.592 1.00 . A A .  27 LEU N    1 1 
        8 35633 1 1  16 LEU O    O 51.990 28.844 43.217 1.00 . A A .  27 LEU O    1 1 
        8 35634 1 1  17 VAL C    C 55.098 30.791 42.167 1.00 . A A .  28 VAL C    1 1 
        8 35635 1 1  17 VAL CA   C 53.704 30.400 41.723 1.00 . A A .  28 VAL CA   1 1 
        8 35636 1 1  17 VAL CB   C 53.461 30.989 40.336 1.00 . A A .  28 VAL CB   1 1 
        8 35637 1 1  17 VAL CG1  C 53.270 32.496 40.449 1.00 . A A .  28 VAL CG1  1 1 
        8 35638 1 1  17 VAL CG2  C 54.678 30.729 39.453 1.00 . A A .  28 VAL CG2  1 1 
        8 35639 1 1  17 VAL H    H 52.618 31.864 42.801 1.00 . A A .  28 VAL H    1 1 
        8 35640 1 1  17 VAL HA   H 53.633 29.326 41.668 1.00 . A A .  28 VAL HA   1 1 
        8 35641 1 1  17 VAL HB   H 52.583 30.539 39.894 1.00 . A A .  28 VAL HB   1 1 
        8 35642 1 1  17 VAL HG11 H 53.179 32.772 41.487 1.00 . A A .  28 VAL HG11 1 1 
        8 35643 1 1  17 VAL HG12 H 52.379 32.787 39.916 1.00 . A A .  28 VAL HG12 1 1 
        8 35644 1 1  17 VAL HG13 H 54.129 32.995 40.016 1.00 . A A .  28 VAL HG13 1 1 
        8 35645 1 1  17 VAL HG21 H 55.451 30.257 40.037 1.00 . A A .  28 VAL HG21 1 1 
        8 35646 1 1  17 VAL HG22 H 55.047 31.671 39.069 1.00 . A A .  28 VAL HG22 1 1 
        8 35647 1 1  17 VAL HG23 H 54.400 30.088 38.633 1.00 . A A .  28 VAL HG23 1 1 
        8 35648 1 1  17 VAL N    N 52.711 30.898 42.664 1.00 . A A .  28 VAL N    1 1 
        8 35649 1 1  17 VAL O    O 55.313 31.904 42.648 1.00 . A A .  28 VAL O    1 1 
        8 35650 1 1  18 ASN C    C 57.759 31.574 41.814 1.00 . A A .  29 ASN C    1 1 
        8 35651 1 1  18 ASN CA   C 57.414 30.194 42.346 1.00 . A A .  29 ASN CA   1 1 
        8 35652 1 1  18 ASN CB   C 58.366 29.158 41.761 1.00 . A A .  29 ASN CB   1 1 
        8 35653 1 1  18 ASN CG   C 59.492 28.885 42.747 1.00 . A A .  29 ASN CG   1 1 
        8 35654 1 1  18 ASN H    H 55.835 29.026 41.577 1.00 . A A .  29 ASN H    1 1 
        8 35655 1 1  18 ASN HA   H 57.499 30.189 43.420 1.00 . A A .  29 ASN HA   1 1 
        8 35656 1 1  18 ASN HB2  H 57.824 28.242 41.569 1.00 . A A .  29 ASN HB2  1 1 
        8 35657 1 1  18 ASN HB3  H 58.781 29.530 40.837 1.00 . A A .  29 ASN HB3  1 1 
        8 35658 1 1  18 ASN HD21 H 58.331 27.884 44.007 1.00 . A A .  29 ASN HD21 1 1 
        8 35659 1 1  18 ASN HD22 H 59.958 28.022 44.473 1.00 . A A .  29 ASN HD22 1 1 
        8 35660 1 1  18 ASN N    N 56.050 29.891 41.980 1.00 . A A .  29 ASN N    1 1 
        8 35661 1 1  18 ASN ND2  N 59.240 28.208 43.832 1.00 . A A .  29 ASN ND2  1 1 
        8 35662 1 1  18 ASN O    O 57.795 31.794 40.609 1.00 . A A .  29 ASN O    1 1 
        8 35663 1 1  18 ASN OD1  O 60.628 29.305 42.529 1.00 . A A .  29 ASN OD1  1 1 
        8 35664 1 1  19 PRO C    C 58.849 34.048 40.934 1.00 . A A .  30 PRO C    1 1 
        8 35665 1 1  19 PRO CA   C 58.299 33.894 42.348 1.00 . A A .  30 PRO CA   1 1 
        8 35666 1 1  19 PRO CB   C 59.315 34.241 43.427 1.00 . A A .  30 PRO CB   1 1 
        8 35667 1 1  19 PRO CD   C 57.965 32.325 44.137 1.00 . A A .  30 PRO CD   1 1 
        8 35668 1 1  19 PRO CG   C 58.861 33.469 44.637 1.00 . A A .  30 PRO CG   1 1 
        8 35669 1 1  19 PRO HA   H 57.426 34.515 42.474 1.00 . A A .  30 PRO HA   1 1 
        8 35670 1 1  19 PRO HB2  H 60.306 33.929 43.124 1.00 . A A .  30 PRO HB2  1 1 
        8 35671 1 1  19 PRO HB3  H 59.299 35.297 43.636 1.00 . A A .  30 PRO HB3  1 1 
        8 35672 1 1  19 PRO HD2  H 58.383 31.370 44.411 1.00 . A A .  30 PRO HD2  1 1 
        8 35673 1 1  19 PRO HD3  H 56.959 32.431 44.513 1.00 . A A .  30 PRO HD3  1 1 
        8 35674 1 1  19 PRO HG2  H 59.716 33.068 45.163 1.00 . A A .  30 PRO HG2  1 1 
        8 35675 1 1  19 PRO HG3  H 58.291 34.108 45.289 1.00 . A A .  30 PRO HG3  1 1 
        8 35676 1 1  19 PRO N    N 57.978 32.500 42.691 1.00 . A A .  30 PRO N    1 1 
        8 35677 1 1  19 PRO O    O 60.011 34.404 40.745 1.00 . A A .  30 PRO O    1 1 
        8 35678 1 1  20 GLU C    C 58.381 32.572 37.819 1.00 . A A .  31 GLU C    1 1 
        8 35679 1 1  20 GLU CA   C 58.350 33.922 38.537 1.00 . A A .  31 GLU CA   1 1 
        8 35680 1 1  20 GLU CB   C 59.715 34.601 38.400 1.00 . A A .  31 GLU CB   1 1 
        8 35681 1 1  20 GLU CD   C 58.568 36.138 36.789 1.00 . A A .  31 GLU CD   1 1 
        8 35682 1 1  20 GLU CG   C 59.810 35.286 37.033 1.00 . A A .  31 GLU CG   1 1 
        8 35683 1 1  20 GLU H    H 57.069 33.528 40.179 1.00 . A A .  31 GLU H    1 1 
        8 35684 1 1  20 GLU HA   H 57.609 34.539 38.057 1.00 . A A .  31 GLU HA   1 1 
        8 35685 1 1  20 GLU HB2  H 59.829 35.338 39.179 1.00 . A A .  31 GLU HB2  1 1 
        8 35686 1 1  20 GLU HB3  H 60.496 33.861 38.483 1.00 . A A .  31 GLU HB3  1 1 
        8 35687 1 1  20 GLU HG2  H 60.687 35.916 37.011 1.00 . A A .  31 GLU HG2  1 1 
        8 35688 1 1  20 GLU HG3  H 59.885 34.537 36.260 1.00 . A A .  31 GLU HG3  1 1 
        8 35689 1 1  20 GLU N    N 57.983 33.792 39.949 1.00 . A A .  31 GLU N    1 1 
        8 35690 1 1  20 GLU O    O 59.282 32.311 37.022 1.00 . A A .  31 GLU O    1 1 
        8 35691 1 1  20 GLU OE1  O 58.616 37.321 37.088 1.00 . A A .  31 GLU OE1  1 1 
        8 35692 1 1  20 GLU OE2  O 57.587 35.596 36.307 1.00 . A A .  31 GLU OE2  1 1 
        8 35693 1 1  21 THR C    C 56.767 29.348 38.408 1.00 . A A .  32 THR C    1 1 
        8 35694 1 1  21 THR CA   C 57.315 30.413 37.453 1.00 . A A .  32 THR CA   1 1 
        8 35695 1 1  21 THR CB   C 58.706 29.996 36.956 1.00 . A A .  32 THR CB   1 1 
        8 35696 1 1  21 THR CG2  C 58.870 28.480 37.070 1.00 . A A .  32 THR CG2  1 1 
        8 35697 1 1  21 THR H    H 56.698 32.000 38.735 1.00 . A A .  32 THR H    1 1 
        8 35698 1 1  21 THR HA   H 56.654 30.482 36.602 1.00 . A A .  32 THR HA   1 1 
        8 35699 1 1  21 THR HB   H 59.460 30.478 37.557 1.00 . A A .  32 THR HB   1 1 
        8 35700 1 1  21 THR HG1  H 58.023 30.773 35.312 1.00 . A A .  32 THR HG1  1 1 
        8 35701 1 1  21 THR HG21 H 58.190 27.992 36.388 1.00 . A A .  32 THR HG21 1 1 
        8 35702 1 1  21 THR HG22 H 58.656 28.167 38.083 1.00 . A A .  32 THR HG22 1 1 
        8 35703 1 1  21 THR HG23 H 59.884 28.209 36.816 1.00 . A A .  32 THR HG23 1 1 
        8 35704 1 1  21 THR N    N 57.390 31.728 38.096 1.00 . A A .  32 THR N    1 1 
        8 35705 1 1  21 THR O    O 57.268 29.176 39.519 1.00 . A A .  32 THR O    1 1 
        8 35706 1 1  21 THR OG1  O 58.855 30.389 35.597 1.00 . A A .  32 THR OG1  1 1 
        8 35707 1 1  22 ASN C    C 54.060 26.832 37.937 1.00 . A A .  33 ASN C    1 1 
        8 35708 1 1  22 ASN CA   C 55.138 27.555 38.739 1.00 . A A .  33 ASN CA   1 1 
        8 35709 1 1  22 ASN CB   C 54.518 28.106 40.021 1.00 . A A .  33 ASN CB   1 1 
        8 35710 1 1  22 ASN CG   C 54.156 26.948 40.950 1.00 . A A .  33 ASN CG   1 1 
        8 35711 1 1  22 ASN H    H 55.405 28.801 37.048 1.00 . A A .  33 ASN H    1 1 
        8 35712 1 1  22 ASN HA   H 55.905 26.851 39.008 1.00 . A A .  33 ASN HA   1 1 
        8 35713 1 1  22 ASN HB2  H 55.223 28.755 40.512 1.00 . A A .  33 ASN HB2  1 1 
        8 35714 1 1  22 ASN HB3  H 53.623 28.659 39.779 1.00 . A A .  33 ASN HB3  1 1 
        8 35715 1 1  22 ASN HD21 H 52.241 27.455 41.072 1.00 . A A .  33 ASN HD21 1 1 
        8 35716 1 1  22 ASN HD22 H 52.683 26.069 41.947 1.00 . A A .  33 ASN HD22 1 1 
        8 35717 1 1  22 ASN N    N 55.746 28.623 37.947 1.00 . A A .  33 ASN N    1 1 
        8 35718 1 1  22 ASN ND2  N 52.925 26.815 41.358 1.00 . A A .  33 ASN ND2  1 1 
        8 35719 1 1  22 ASN O    O 54.310 26.337 36.839 1.00 . A A .  33 ASN O    1 1 
        8 35720 1 1  22 ASN OD1  O 55.019 26.145 41.310 1.00 . A A .  33 ASN OD1  1 1 
        8 35721 1 1  23 SER C    C 50.442 26.439 38.570 1.00 . A A .  34 SER C    1 1 
        8 35722 1 1  23 SER CA   C 51.737 26.125 37.842 1.00 . A A .  34 SER CA   1 1 
        8 35723 1 1  23 SER CB   C 51.949 24.614 37.800 1.00 . A A .  34 SER CB   1 1 
        8 35724 1 1  23 SER H    H 52.725 27.199 39.377 1.00 . A A .  34 SER H    1 1 
        8 35725 1 1  23 SER HA   H 51.665 26.494 36.830 1.00 . A A .  34 SER HA   1 1 
        8 35726 1 1  23 SER HB2  H 51.382 24.199 36.989 1.00 . A A .  34 SER HB2  1 1 
        8 35727 1 1  23 SER HB3  H 52.998 24.405 37.644 1.00 . A A .  34 SER HB3  1 1 
        8 35728 1 1  23 SER HG   H 51.255 24.746 39.614 1.00 . A A .  34 SER HG   1 1 
        8 35729 1 1  23 SER N    N 52.860 26.781 38.501 1.00 . A A .  34 SER N    1 1 
        8 35730 1 1  23 SER O    O 49.855 25.580 39.229 1.00 . A A .  34 SER O    1 1 
        8 35731 1 1  23 SER OG   O 51.505 24.034 39.020 1.00 . A A .  34 SER OG   1 1 
        8 35732 1 1  24 MET C    C 47.721 27.033 39.041 1.00 . A A .  35 MET C    1 1 
        8 35733 1 1  24 MET CA   C 48.781 28.128 39.083 1.00 . A A .  35 MET CA   1 1 
        8 35734 1 1  24 MET CB   C 48.259 29.380 38.377 1.00 . A A .  35 MET CB   1 1 
        8 35735 1 1  24 MET CE   C 45.364 31.736 38.600 1.00 . A A .  35 MET CE   1 1 
        8 35736 1 1  24 MET CG   C 46.728 29.400 38.408 1.00 . A A .  35 MET CG   1 1 
        8 35737 1 1  24 MET H    H 50.527 28.308 37.903 1.00 . A A .  35 MET H    1 1 
        8 35738 1 1  24 MET HA   H 48.991 28.372 40.113 1.00 . A A .  35 MET HA   1 1 
        8 35739 1 1  24 MET HB2  H 48.641 30.258 38.878 1.00 . A A .  35 MET HB2  1 1 
        8 35740 1 1  24 MET HB3  H 48.595 29.377 37.349 1.00 . A A .  35 MET HB3  1 1 
        8 35741 1 1  24 MET HE1  H 46.092 32.123 37.901 1.00 . A A .  35 MET HE1  1 1 
        8 35742 1 1  24 MET HE2  H 44.961 32.547 39.183 1.00 . A A .  35 MET HE2  1 1 
        8 35743 1 1  24 MET HE3  H 44.563 31.247 38.062 1.00 . A A .  35 MET HE3  1 1 
        8 35744 1 1  24 MET HG2  H 46.352 29.728 37.451 1.00 . A A .  35 MET HG2  1 1 
        8 35745 1 1  24 MET HG3  H 46.356 28.410 38.619 1.00 . A A .  35 MET HG3  1 1 
        8 35746 1 1  24 MET N    N 50.008 27.680 38.442 1.00 . A A .  35 MET N    1 1 
        8 35747 1 1  24 MET O    O 47.646 26.264 38.086 1.00 . A A .  35 MET O    1 1 
        8 35748 1 1  24 MET SD   S 46.163 30.540 39.694 1.00 . A A .  35 MET SD   1 1 
        8 35749 1 1  25 PRO C    C 44.688 26.242 39.151 1.00 . A A .  36 PRO C    1 1 
        8 35750 1 1  25 PRO CA   C 45.821 25.947 40.134 1.00 . A A .  36 PRO CA   1 1 
        8 35751 1 1  25 PRO CB   C 45.341 26.036 41.584 1.00 . A A .  36 PRO CB   1 1 
        8 35752 1 1  25 PRO CD   C 46.930 27.841 41.232 1.00 . A A .  36 PRO CD   1 1 
        8 35753 1 1  25 PRO CG   C 45.709 27.407 42.047 1.00 . A A .  36 PRO CG   1 1 
        8 35754 1 1  25 PRO HA   H 46.224 24.965 39.949 1.00 . A A .  36 PRO HA   1 1 
        8 35755 1 1  25 PRO HB2  H 44.272 25.896 41.630 1.00 . A A .  36 PRO HB2  1 1 
        8 35756 1 1  25 PRO HB3  H 45.844 25.296 42.190 1.00 . A A .  36 PRO HB3  1 1 
        8 35757 1 1  25 PRO HD2  H 46.834 28.874 40.939 1.00 . A A .  36 PRO HD2  1 1 
        8 35758 1 1  25 PRO HD3  H 47.837 27.684 41.793 1.00 . A A .  36 PRO HD3  1 1 
        8 35759 1 1  25 PRO HG2  H 44.888 28.088 41.879 1.00 . A A .  36 PRO HG2  1 1 
        8 35760 1 1  25 PRO HG3  H 45.962 27.386 43.094 1.00 . A A .  36 PRO HG3  1 1 
        8 35761 1 1  25 PRO N    N 46.905 26.962 40.053 1.00 . A A .  36 PRO N    1 1 
        8 35762 1 1  25 PRO O    O 44.060 27.302 39.200 1.00 . A A .  36 PRO O    1 1 
        8 35763 1 1  26 SER C    C 42.049 25.688 37.966 1.00 . A A .  37 SER C    1 1 
        8 35764 1 1  26 SER CA   C 43.380 25.456 37.267 1.00 . A A .  37 SER CA   1 1 
        8 35765 1 1  26 SER CB   C 43.279 24.210 36.391 1.00 . A A .  37 SER CB   1 1 
        8 35766 1 1  26 SER H    H 44.971 24.473 38.261 1.00 . A A .  37 SER H    1 1 
        8 35767 1 1  26 SER HA   H 43.605 26.307 36.647 1.00 . A A .  37 SER HA   1 1 
        8 35768 1 1  26 SER HB2  H 44.254 23.766 36.277 1.00 . A A .  37 SER HB2  1 1 
        8 35769 1 1  26 SER HB3  H 42.615 23.496 36.863 1.00 . A A .  37 SER HB3  1 1 
        8 35770 1 1  26 SER HG   H 42.513 23.770 34.657 1.00 . A A .  37 SER HG   1 1 
        8 35771 1 1  26 SER N    N 44.437 25.294 38.256 1.00 . A A .  37 SER N    1 1 
        8 35772 1 1  26 SER O    O 41.322 26.629 37.647 1.00 . A A .  37 SER O    1 1 
        8 35773 1 1  26 SER OG   O 42.775 24.575 35.113 1.00 . A A .  37 SER OG   1 1 
        8 35774 1 1  27 ALA C    C 40.416 26.326 40.309 1.00 . A A .  38 ALA C    1 1 
        8 35775 1 1  27 ALA CA   C 40.510 24.940 39.688 1.00 . A A .  38 ALA CA   1 1 
        8 35776 1 1  27 ALA CB   C 40.455 23.870 40.781 1.00 . A A .  38 ALA CB   1 1 
        8 35777 1 1  27 ALA H    H 42.374 24.103 39.146 1.00 . A A .  38 ALA H    1 1 
        8 35778 1 1  27 ALA HA   H 39.675 24.799 39.018 1.00 . A A .  38 ALA HA   1 1 
        8 35779 1 1  27 ALA HB1  H 41.336 23.249 40.720 1.00 . A A .  38 ALA HB1  1 1 
        8 35780 1 1  27 ALA HB2  H 39.574 23.260 40.644 1.00 . A A .  38 ALA HB2  1 1 
        8 35781 1 1  27 ALA HB3  H 40.416 24.345 41.751 1.00 . A A .  38 ALA HB3  1 1 
        8 35782 1 1  27 ALA N    N 41.748 24.824 38.933 1.00 . A A .  38 ALA N    1 1 
        8 35783 1 1  27 ALA O    O 39.385 26.701 40.865 1.00 . A A .  38 ALA O    1 1 
        8 35784 1 1  28 GLU C    C 41.158 29.421 39.621 1.00 . A A .  39 GLU C    1 1 
        8 35785 1 1  28 GLU CA   C 41.547 28.442 40.717 1.00 . A A .  39 GLU CA   1 1 
        8 35786 1 1  28 GLU CB   C 42.950 28.777 41.226 1.00 . A A .  39 GLU CB   1 1 
        8 35787 1 1  28 GLU CD   C 42.237 31.173 41.365 1.00 . A A .  39 GLU CD   1 1 
        8 35788 1 1  28 GLU CG   C 43.302 30.217 40.837 1.00 . A A .  39 GLU CG   1 1 
        8 35789 1 1  28 GLU H    H 42.289 26.725 39.725 1.00 . A A .  39 GLU H    1 1 
        8 35790 1 1  28 GLU HA   H 40.846 28.528 41.534 1.00 . A A .  39 GLU HA   1 1 
        8 35791 1 1  28 GLU HB2  H 42.978 28.674 42.303 1.00 . A A .  39 GLU HB2  1 1 
        8 35792 1 1  28 GLU HB3  H 43.666 28.102 40.781 1.00 . A A .  39 GLU HB3  1 1 
        8 35793 1 1  28 GLU HG2  H 44.263 30.480 41.255 1.00 . A A .  39 GLU HG2  1 1 
        8 35794 1 1  28 GLU HG3  H 43.348 30.296 39.761 1.00 . A A .  39 GLU HG3  1 1 
        8 35795 1 1  28 GLU N    N 41.504 27.084 40.190 1.00 . A A .  39 GLU N    1 1 
        8 35796 1 1  28 GLU O    O 40.212 30.192 39.767 1.00 . A A .  39 GLU O    1 1 
        8 35797 1 1  28 GLU OE1  O 42.109 32.253 40.809 1.00 . A A .  39 GLU OE1  1 1 
        8 35798 1 1  28 GLU OE2  O 41.564 30.814 42.318 1.00 . A A .  39 GLU OE2  1 1 
        8 35799 1 1  29 GLN C    C 40.109 30.105 37.038 1.00 . A A .  40 GLN C    1 1 
        8 35800 1 1  29 GLN CA   C 41.582 30.247 37.386 1.00 . A A .  40 GLN CA   1 1 
        8 35801 1 1  29 GLN CB   C 42.440 29.878 36.176 1.00 . A A .  40 GLN CB   1 1 
        8 35802 1 1  29 GLN CD   C 42.950 32.330 36.113 1.00 . A A .  40 GLN CD   1 1 
        8 35803 1 1  29 GLN CG   C 42.601 31.103 35.276 1.00 . A A .  40 GLN CG   1 1 
        8 35804 1 1  29 GLN H    H 42.622 28.725 38.435 1.00 . A A .  40 GLN H    1 1 
        8 35805 1 1  29 GLN HA   H 41.785 31.270 37.665 1.00 . A A .  40 GLN HA   1 1 
        8 35806 1 1  29 GLN HB2  H 43.413 29.546 36.513 1.00 . A A .  40 GLN HB2  1 1 
        8 35807 1 1  29 GLN HB3  H 41.961 29.086 35.620 1.00 . A A .  40 GLN HB3  1 1 
        8 35808 1 1  29 GLN HE21 H 41.063 32.913 36.326 1.00 . A A .  40 GLN HE21 1 1 
        8 35809 1 1  29 GLN HE22 H 42.218 33.902 37.077 1.00 . A A .  40 GLN HE22 1 1 
        8 35810 1 1  29 GLN HG2  H 43.391 30.920 34.566 1.00 . A A .  40 GLN HG2  1 1 
        8 35811 1 1  29 GLN HG3  H 41.677 31.281 34.746 1.00 . A A .  40 GLN HG3  1 1 
        8 35812 1 1  29 GLN N    N 41.886 29.371 38.507 1.00 . A A .  40 GLN N    1 1 
        8 35813 1 1  29 GLN NE2  N 41.998 33.114 36.541 1.00 . A A .  40 GLN NE2  1 1 
        8 35814 1 1  29 GLN O    O 39.425 31.083 36.734 1.00 . A A .  40 GLN O    1 1 
        8 35815 1 1  29 GLN OE1  O 44.124 32.584 36.378 1.00 . A A .  40 GLN OE1  1 1 
        8 35816 1 1  30 LEU C    C 37.337 29.465 37.695 1.00 . A A .  41 LEU C    1 1 
        8 35817 1 1  30 LEU CA   C 38.232 28.581 36.831 1.00 . A A .  41 LEU CA   1 1 
        8 35818 1 1  30 LEU CB   C 37.948 27.106 37.115 1.00 . A A .  41 LEU CB   1 1 
        8 35819 1 1  30 LEU CD1  C 39.544 26.983 35.184 1.00 . A A .  41 LEU CD1  1 1 
        8 35820 1 1  30 LEU CD2  C 38.954 24.919 36.465 1.00 . A A .  41 LEU CD2  1 1 
        8 35821 1 1  30 LEU CG   C 38.423 26.253 35.936 1.00 . A A .  41 LEU CG   1 1 
        8 35822 1 1  30 LEU H    H 40.226 28.140 37.373 1.00 . A A .  41 LEU H    1 1 
        8 35823 1 1  30 LEU HA   H 38.028 28.784 35.790 1.00 . A A .  41 LEU HA   1 1 
        8 35824 1 1  30 LEU HB2  H 38.478 26.806 38.008 1.00 . A A .  41 LEU HB2  1 1 
        8 35825 1 1  30 LEU HB3  H 36.887 26.960 37.258 1.00 . A A .  41 LEU HB3  1 1 
        8 35826 1 1  30 LEU HD11 H 39.150 27.882 34.733 1.00 . A A .  41 LEU HD11 1 1 
        8 35827 1 1  30 LEU HD12 H 39.940 26.338 34.414 1.00 . A A .  41 LEU HD12 1 1 
        8 35828 1 1  30 LEU HD13 H 40.332 27.244 35.876 1.00 . A A .  41 LEU HD13 1 1 
        8 35829 1 1  30 LEU HD21 H 38.561 24.743 37.456 1.00 . A A .  41 LEU HD21 1 1 
        8 35830 1 1  30 LEU HD22 H 40.032 24.953 36.507 1.00 . A A .  41 LEU HD22 1 1 
        8 35831 1 1  30 LEU HD23 H 38.642 24.119 35.809 1.00 . A A .  41 LEU HD23 1 1 
        8 35832 1 1  30 LEU HG   H 37.595 26.074 35.265 1.00 . A A .  41 LEU HG   1 1 
        8 35833 1 1  30 LEU N    N 39.628 28.871 37.112 1.00 . A A .  41 LEU N    1 1 
        8 35834 1 1  30 LEU O    O 36.576 30.290 37.183 1.00 . A A .  41 LEU O    1 1 
        8 35835 1 1  31 PRO C    C 36.706 31.614 39.546 1.00 . A A .  42 PRO C    1 1 
        8 35836 1 1  31 PRO CA   C 36.631 30.144 39.936 1.00 . A A .  42 PRO CA   1 1 
        8 35837 1 1  31 PRO CB   C 37.275 29.904 41.310 1.00 . A A .  42 PRO CB   1 1 
        8 35838 1 1  31 PRO CD   C 38.296 28.372 39.685 1.00 . A A .  42 PRO CD   1 1 
        8 35839 1 1  31 PRO CG   C 38.376 28.904 41.118 1.00 . A A .  42 PRO CG   1 1 
        8 35840 1 1  31 PRO HA   H 35.605 29.813 39.949 1.00 . A A .  42 PRO HA   1 1 
        8 35841 1 1  31 PRO HB2  H 37.680 30.829 41.693 1.00 . A A .  42 PRO HB2  1 1 
        8 35842 1 1  31 PRO HB3  H 36.540 29.511 41.997 1.00 . A A .  42 PRO HB3  1 1 
        8 35843 1 1  31 PRO HD2  H 39.278 28.355 39.233 1.00 . A A .  42 PRO HD2  1 1 
        8 35844 1 1  31 PRO HD3  H 37.856 27.386 39.670 1.00 . A A .  42 PRO HD3  1 1 
        8 35845 1 1  31 PRO HG2  H 39.331 29.377 41.285 1.00 . A A .  42 PRO HG2  1 1 
        8 35846 1 1  31 PRO HG3  H 38.249 28.084 41.809 1.00 . A A .  42 PRO HG3  1 1 
        8 35847 1 1  31 PRO N    N 37.429 29.324 38.992 1.00 . A A .  42 PRO N    1 1 
        8 35848 1 1  31 PRO O    O 35.717 32.345 39.627 1.00 . A A .  42 PRO O    1 1 
        8 35849 1 1  32 PHE C    C 37.139 33.718 37.518 1.00 . A A .  43 PHE C    1 1 
        8 35850 1 1  32 PHE CA   C 38.097 33.403 38.658 1.00 . A A .  43 PHE CA   1 1 
        8 35851 1 1  32 PHE CB   C 39.541 33.581 38.170 1.00 . A A .  43 PHE CB   1 1 
        8 35852 1 1  32 PHE CD1  C 41.403 35.210 38.627 1.00 . A A .  43 PHE CD1  1 1 
        8 35853 1 1  32 PHE CD2  C 40.023 34.486 40.487 1.00 . A A .  43 PHE CD2  1 1 
        8 35854 1 1  32 PHE CE1  C 42.157 36.009 39.492 1.00 . A A .  43 PHE CE1  1 1 
        8 35855 1 1  32 PHE CE2  C 40.777 35.291 41.355 1.00 . A A .  43 PHE CE2  1 1 
        8 35856 1 1  32 PHE CG   C 40.335 34.451 39.122 1.00 . A A .  43 PHE CG   1 1 
        8 35857 1 1  32 PHE CZ   C 41.846 36.049 40.857 1.00 . A A .  43 PHE CZ   1 1 
        8 35858 1 1  32 PHE H    H 38.630 31.389 39.038 1.00 . A A .  43 PHE H    1 1 
        8 35859 1 1  32 PHE HA   H 37.903 34.077 39.478 1.00 . A A .  43 PHE HA   1 1 
        8 35860 1 1  32 PHE HB2  H 40.014 32.612 38.101 1.00 . A A .  43 PHE HB2  1 1 
        8 35861 1 1  32 PHE HB3  H 39.533 34.040 37.193 1.00 . A A .  43 PHE HB3  1 1 
        8 35862 1 1  32 PHE HD1  H 41.642 35.182 37.573 1.00 . A A .  43 PHE HD1  1 1 
        8 35863 1 1  32 PHE HD2  H 39.199 33.901 40.870 1.00 . A A .  43 PHE HD2  1 1 
        8 35864 1 1  32 PHE HE1  H 42.980 36.593 39.106 1.00 . A A .  43 PHE HE1  1 1 
        8 35865 1 1  32 PHE HE2  H 40.537 35.322 42.407 1.00 . A A .  43 PHE HE2  1 1 
        8 35866 1 1  32 PHE HZ   H 42.430 36.665 41.524 1.00 . A A .  43 PHE HZ   1 1 
        8 35867 1 1  32 PHE N    N 37.888 32.028 39.095 1.00 . A A .  43 PHE N    1 1 
        8 35868 1 1  32 PHE O    O 36.516 34.774 37.494 1.00 . A A .  43 PHE O    1 1 
        8 35869 1 1  33 LEU C    C 34.698 33.152 35.977 1.00 . A A .  44 LEU C    1 1 
        8 35870 1 1  33 LEU CA   C 36.115 32.973 35.459 1.00 . A A .  44 LEU CA   1 1 
        8 35871 1 1  33 LEU CB   C 36.187 31.761 34.529 1.00 . A A .  44 LEU CB   1 1 
        8 35872 1 1  33 LEU CD1  C 37.753 30.103 33.476 1.00 . A A .  44 LEU CD1  1 1 
        8 35873 1 1  33 LEU CD2  C 38.604 32.334 34.230 1.00 . A A .  44 LEU CD2  1 1 
        8 35874 1 1  33 LEU CG   C 37.614 31.205 34.535 1.00 . A A .  44 LEU CG   1 1 
        8 35875 1 1  33 LEU H    H 37.527 31.952 36.658 1.00 . A A .  44 LEU H    1 1 
        8 35876 1 1  33 LEU HA   H 36.408 33.857 34.914 1.00 . A A .  44 LEU HA   1 1 
        8 35877 1 1  33 LEU HB2  H 35.504 31.001 34.877 1.00 . A A .  44 LEU HB2  1 1 
        8 35878 1 1  33 LEU HB3  H 35.920 32.056 33.527 1.00 . A A .  44 LEU HB3  1 1 
        8 35879 1 1  33 LEU HD11 H 37.256 29.208 33.821 1.00 . A A .  44 LEU HD11 1 1 
        8 35880 1 1  33 LEU HD12 H 38.800 29.892 33.310 1.00 . A A .  44 LEU HD12 1 1 
        8 35881 1 1  33 LEU HD13 H 37.303 30.431 32.551 1.00 . A A .  44 LEU HD13 1 1 
        8 35882 1 1  33 LEU HD21 H 38.917 32.801 35.153 1.00 . A A .  44 LEU HD21 1 1 
        8 35883 1 1  33 LEU HD22 H 38.130 33.070 33.598 1.00 . A A .  44 LEU HD22 1 1 
        8 35884 1 1  33 LEU HD23 H 39.467 31.927 33.724 1.00 . A A .  44 LEU HD23 1 1 
        8 35885 1 1  33 LEU HG   H 37.830 30.790 35.509 1.00 . A A .  44 LEU HG   1 1 
        8 35886 1 1  33 LEU N    N 37.015 32.784 36.583 1.00 . A A .  44 LEU N    1 1 
        8 35887 1 1  33 LEU O    O 33.923 33.951 35.452 1.00 . A A .  44 LEU O    1 1 
        8 35888 1 1  34 THR C    C 32.746 33.901 38.087 1.00 . A A .  45 THR C    1 1 
        8 35889 1 1  34 THR CA   C 33.060 32.473 37.639 1.00 . A A .  45 THR CA   1 1 
        8 35890 1 1  34 THR CB   C 33.016 31.533 38.847 1.00 . A A .  45 THR CB   1 1 
        8 35891 1 1  34 THR CG2  C 31.785 31.843 39.702 1.00 . A A .  45 THR CG2  1 1 
        8 35892 1 1  34 THR H    H 35.050 31.791 37.398 1.00 . A A .  45 THR H    1 1 
        8 35893 1 1  34 THR HA   H 32.318 32.157 36.923 1.00 . A A .  45 THR HA   1 1 
        8 35894 1 1  34 THR HB   H 33.905 31.669 39.442 1.00 . A A .  45 THR HB   1 1 
        8 35895 1 1  34 THR HG1  H 32.226 29.762 38.845 1.00 . A A .  45 THR HG1  1 1 
        8 35896 1 1  34 THR HG21 H 31.099 32.456 39.137 1.00 . A A .  45 THR HG21 1 1 
        8 35897 1 1  34 THR HG22 H 32.091 32.373 40.593 1.00 . A A .  45 THR HG22 1 1 
        8 35898 1 1  34 THR HG23 H 31.299 30.920 39.981 1.00 . A A .  45 THR HG23 1 1 
        8 35899 1 1  34 THR N    N 34.378 32.402 37.024 1.00 . A A .  45 THR N    1 1 
        8 35900 1 1  34 THR O    O 31.792 34.519 37.603 1.00 . A A .  45 THR O    1 1 
        8 35901 1 1  34 THR OG1  O 32.952 30.191 38.393 1.00 . A A .  45 THR OG1  1 1 
        8 35902 1 1  35 LEU C    C 33.580 36.792 38.405 1.00 . A A .  46 LEU C    1 1 
        8 35903 1 1  35 LEU CA   C 33.332 35.777 39.511 1.00 . A A .  46 LEU CA   1 1 
        8 35904 1 1  35 LEU CB   C 34.250 36.055 40.702 1.00 . A A .  46 LEU CB   1 1 
        8 35905 1 1  35 LEU CD1  C 33.996 34.340 42.500 1.00 . A A .  46 LEU CD1  1 1 
        8 35906 1 1  35 LEU CD2  C 33.770 36.768 43.060 1.00 . A A .  46 LEU CD2  1 1 
        8 35907 1 1  35 LEU CG   C 33.510 35.699 41.994 1.00 . A A .  46 LEU CG   1 1 
        8 35908 1 1  35 LEU H    H 34.301 33.892 39.365 1.00 . A A .  46 LEU H    1 1 
        8 35909 1 1  35 LEU HA   H 32.306 35.862 39.835 1.00 . A A .  46 LEU HA   1 1 
        8 35910 1 1  35 LEU HB2  H 35.144 35.452 40.618 1.00 . A A .  46 LEU HB2  1 1 
        8 35911 1 1  35 LEU HB3  H 34.519 37.100 40.717 1.00 . A A .  46 LEU HB3  1 1 
        8 35912 1 1  35 LEU HD11 H 34.568 33.852 41.723 1.00 . A A .  46 LEU HD11 1 1 
        8 35913 1 1  35 LEU HD12 H 33.144 33.729 42.757 1.00 . A A .  46 LEU HD12 1 1 
        8 35914 1 1  35 LEU HD13 H 34.615 34.480 43.373 1.00 . A A .  46 LEU HD13 1 1 
        8 35915 1 1  35 LEU HD21 H 32.906 36.848 43.705 1.00 . A A .  46 LEU HD21 1 1 
        8 35916 1 1  35 LEU HD22 H 33.950 37.719 42.581 1.00 . A A .  46 LEU HD22 1 1 
        8 35917 1 1  35 LEU HD23 H 34.633 36.492 43.647 1.00 . A A .  46 LEU HD23 1 1 
        8 35918 1 1  35 LEU HG   H 32.449 35.643 41.792 1.00 . A A .  46 LEU HG   1 1 
        8 35919 1 1  35 LEU N    N 33.551 34.423 39.013 1.00 . A A .  46 LEU N    1 1 
        8 35920 1 1  35 LEU O    O 32.713 37.611 38.096 1.00 . A A .  46 LEU O    1 1 
        8 35921 1 1  36 ILE C    C 33.951 37.655 35.711 1.00 . A A .  47 ILE C    1 1 
        8 35922 1 1  36 ILE CA   C 35.094 37.631 36.715 1.00 . A A .  47 ILE CA   1 1 
        8 35923 1 1  36 ILE CB   C 36.382 37.175 36.029 1.00 . A A .  47 ILE CB   1 1 
        8 35924 1 1  36 ILE CD1  C 37.747 37.075 38.122 1.00 . A A .  47 ILE CD1  1 1 
        8 35925 1 1  36 ILE CG1  C 37.584 37.770 36.769 1.00 . A A .  47 ILE CG1  1 1 
        8 35926 1 1  36 ILE CG2  C 36.388 37.655 34.577 1.00 . A A .  47 ILE CG2  1 1 
        8 35927 1 1  36 ILE H    H 35.406 36.042 38.078 1.00 . A A .  47 ILE H    1 1 
        8 35928 1 1  36 ILE HA   H 35.237 38.624 37.115 1.00 . A A .  47 ILE HA   1 1 
        8 35929 1 1  36 ILE HB   H 36.438 36.096 36.051 1.00 . A A .  47 ILE HB   1 1 
        8 35930 1 1  36 ILE HD11 H 38.524 37.566 38.687 1.00 . A A .  47 ILE HD11 1 1 
        8 35931 1 1  36 ILE HD12 H 38.018 36.040 37.964 1.00 . A A .  47 ILE HD12 1 1 
        8 35932 1 1  36 ILE HD13 H 36.816 37.128 38.670 1.00 . A A .  47 ILE HD13 1 1 
        8 35933 1 1  36 ILE HG12 H 38.478 37.625 36.179 1.00 . A A .  47 ILE HG12 1 1 
        8 35934 1 1  36 ILE HG13 H 37.423 38.826 36.926 1.00 . A A .  47 ILE HG13 1 1 
        8 35935 1 1  36 ILE HG21 H 35.722 38.498 34.475 1.00 . A A .  47 ILE HG21 1 1 
        8 35936 1 1  36 ILE HG22 H 36.056 36.853 33.933 1.00 . A A .  47 ILE HG22 1 1 
        8 35937 1 1  36 ILE HG23 H 37.389 37.950 34.300 1.00 . A A .  47 ILE HG23 1 1 
        8 35938 1 1  36 ILE N    N 34.759 36.723 37.800 1.00 . A A .  47 ILE N    1 1 
        8 35939 1 1  36 ILE O    O 33.732 38.648 35.015 1.00 . A A .  47 ILE O    1 1 
        8 35940 1 1  37 GLU C    C 30.922 37.278 35.270 1.00 . A A .  48 GLU C    1 1 
        8 35941 1 1  37 GLU CA   C 32.080 36.426 34.762 1.00 . A A .  48 GLU CA   1 1 
        8 35942 1 1  37 GLU CB   C 31.658 34.959 34.668 1.00 . A A .  48 GLU CB   1 1 
        8 35943 1 1  37 GLU CD   C 29.703 33.558 34.000 1.00 . A A .  48 GLU CD   1 1 
        8 35944 1 1  37 GLU CG   C 30.135 34.858 34.669 1.00 . A A .  48 GLU CG   1 1 
        8 35945 1 1  37 GLU H    H 33.440 35.799 36.251 1.00 . A A .  48 GLU H    1 1 
        8 35946 1 1  37 GLU HA   H 32.361 36.775 33.780 1.00 . A A .  48 GLU HA   1 1 
        8 35947 1 1  37 GLU HB2  H 32.047 34.531 33.755 1.00 . A A .  48 GLU HB2  1 1 
        8 35948 1 1  37 GLU HB3  H 32.051 34.417 35.514 1.00 . A A .  48 GLU HB3  1 1 
        8 35949 1 1  37 GLU HG2  H 29.776 34.876 35.690 1.00 . A A .  48 GLU HG2  1 1 
        8 35950 1 1  37 GLU HG3  H 29.720 35.696 34.127 1.00 . A A .  48 GLU HG3  1 1 
        8 35951 1 1  37 GLU N    N 33.216 36.548 35.661 1.00 . A A .  48 GLU N    1 1 
        8 35952 1 1  37 GLU O    O 30.315 38.030 34.509 1.00 . A A .  48 GLU O    1 1 
        8 35953 1 1  37 GLU OE1  O 30.573 32.760 33.687 1.00 . A A .  48 GLU OE1  1 1 
        8 35954 1 1  37 GLU OE2  O 28.514 33.379 33.811 1.00 . A A .  48 GLU OE2  1 1 
        8 35955 1 1  38 HIS C    C 29.910 39.447 37.064 1.00 . A A .  49 HIS C    1 1 
        8 35956 1 1  38 HIS CA   C 29.551 37.971 37.135 1.00 . A A .  49 HIS CA   1 1 
        8 35957 1 1  38 HIS CB   C 29.322 37.577 38.592 1.00 . A A .  49 HIS CB   1 1 
        8 35958 1 1  38 HIS CD2  C 31.269 38.318 40.187 1.00 . A A .  49 HIS CD2  1 1 
        8 35959 1 1  38 HIS CE1  C 30.663 40.377 40.477 1.00 . A A .  49 HIS CE1  1 1 
        8 35960 1 1  38 HIS CG   C 30.118 38.500 39.466 1.00 . A A .  49 HIS CG   1 1 
        8 35961 1 1  38 HIS H    H 31.155 36.569 37.141 1.00 . A A .  49 HIS H    1 1 
        8 35962 1 1  38 HIS HA   H 28.645 37.803 36.572 1.00 . A A .  49 HIS HA   1 1 
        8 35963 1 1  38 HIS HB2  H 28.272 37.665 38.830 1.00 . A A .  49 HIS HB2  1 1 
        8 35964 1 1  38 HIS HB3  H 29.649 36.561 38.747 1.00 . A A .  49 HIS HB3  1 1 
        8 35965 1 1  38 HIS HD1  H 28.962 40.264 39.286 1.00 . A A .  49 HIS HD1  1 1 
        8 35966 1 1  38 HIS HD2  H 31.831 37.399 40.240 1.00 . A A .  49 HIS HD2  1 1 
        8 35967 1 1  38 HIS HE1  H 30.635 41.405 40.805 1.00 . A A .  49 HIS HE1  1 1 
        8 35968 1 1  38 HIS HE2  H 32.388 39.664 41.403 1.00 . A A .  49 HIS HE2  1 1 
        8 35969 1 1  38 HIS N    N 30.630 37.176 36.562 1.00 . A A .  49 HIS N    1 1 
        8 35970 1 1  38 HIS ND1  N 29.747 39.819 39.667 1.00 . A A .  49 HIS ND1  1 1 
        8 35971 1 1  38 HIS NE2  N 31.615 39.505 40.821 1.00 . A A .  49 HIS NE2  1 1 
        8 35972 1 1  38 HIS O    O 29.039 40.313 37.121 1.00 . A A .  49 HIS O    1 1 
        8 35973 1 1  39 PHE C    C 31.385 41.691 35.496 1.00 . A A .  50 PHE C    1 1 
        8 35974 1 1  39 PHE CA   C 31.683 41.094 36.865 1.00 . A A .  50 PHE CA   1 1 
        8 35975 1 1  39 PHE CB   C 33.188 41.129 37.122 1.00 . A A .  50 PHE CB   1 1 
        8 35976 1 1  39 PHE CD1  C 34.138 40.072 39.205 1.00 . A A .  50 PHE CD1  1 1 
        8 35977 1 1  39 PHE CD2  C 32.969 42.186 39.390 1.00 . A A .  50 PHE CD2  1 1 
        8 35978 1 1  39 PHE CE1  C 34.367 40.080 40.585 1.00 . A A .  50 PHE CE1  1 1 
        8 35979 1 1  39 PHE CE2  C 33.195 42.193 40.769 1.00 . A A .  50 PHE CE2  1 1 
        8 35980 1 1  39 PHE CG   C 33.439 41.127 38.608 1.00 . A A .  50 PHE CG   1 1 
        8 35981 1 1  39 PHE CZ   C 33.894 41.140 41.365 1.00 . A A .  50 PHE CZ   1 1 
        8 35982 1 1  39 PHE H    H 31.850 38.985 36.901 1.00 . A A .  50 PHE H    1 1 
        8 35983 1 1  39 PHE HA   H 31.187 41.680 37.623 1.00 . A A .  50 PHE HA   1 1 
        8 35984 1 1  39 PHE HB2  H 33.648 40.259 36.676 1.00 . A A .  50 PHE HB2  1 1 
        8 35985 1 1  39 PHE HB3  H 33.607 42.023 36.687 1.00 . A A .  50 PHE HB3  1 1 
        8 35986 1 1  39 PHE HD1  H 34.498 39.255 38.602 1.00 . A A .  50 PHE HD1  1 1 
        8 35987 1 1  39 PHE HD2  H 32.430 42.995 38.926 1.00 . A A .  50 PHE HD2  1 1 
        8 35988 1 1  39 PHE HE1  H 34.907 39.267 41.049 1.00 . A A .  50 PHE HE1  1 1 
        8 35989 1 1  39 PHE HE2  H 32.828 43.010 41.374 1.00 . A A .  50 PHE HE2  1 1 
        8 35990 1 1  39 PHE HZ   H 34.068 41.147 42.425 1.00 . A A .  50 PHE HZ   1 1 
        8 35991 1 1  39 PHE N    N 31.204 39.722 36.941 1.00 . A A .  50 PHE N    1 1 
        8 35992 1 1  39 PHE O    O 30.745 42.737 35.383 1.00 . A A .  50 PHE O    1 1 
        8 35993 1 1  40 GLU C    C 30.175 41.305 32.707 1.00 . A A .  51 GLU C    1 1 
        8 35994 1 1  40 GLU CA   C 31.639 41.472 33.090 1.00 . A A .  51 GLU CA   1 1 
        8 35995 1 1  40 GLU CB   C 32.523 40.664 32.139 1.00 . A A .  51 GLU CB   1 1 
        8 35996 1 1  40 GLU CD   C 34.705 41.710 31.494 1.00 . A A .  51 GLU CD   1 1 
        8 35997 1 1  40 GLU CG   C 33.989 40.857 32.535 1.00 . A A .  51 GLU CG   1 1 
        8 35998 1 1  40 GLU H    H 32.354 40.185 34.609 1.00 . A A .  51 GLU H    1 1 
        8 35999 1 1  40 GLU HA   H 31.907 42.515 33.020 1.00 . A A .  51 GLU HA   1 1 
        8 36000 1 1  40 GLU HB2  H 32.265 39.616 32.209 1.00 . A A .  51 GLU HB2  1 1 
        8 36001 1 1  40 GLU HB3  H 32.374 41.007 31.129 1.00 . A A .  51 GLU HB3  1 1 
        8 36002 1 1  40 GLU HG2  H 34.035 41.350 33.495 1.00 . A A .  51 GLU HG2  1 1 
        8 36003 1 1  40 GLU HG3  H 34.473 39.893 32.603 1.00 . A A .  51 GLU HG3  1 1 
        8 36004 1 1  40 GLU N    N 31.855 41.013 34.456 1.00 . A A .  51 GLU N    1 1 
        8 36005 1 1  40 GLU O    O 29.705 41.877 31.722 1.00 . A A .  51 GLU O    1 1 
        8 36006 1 1  40 GLU OE1  O 35.850 41.412 31.197 1.00 . A A .  51 GLU OE1  1 1 
        8 36007 1 1  40 GLU OE2  O 34.095 42.648 31.007 1.00 . A A .  51 GLU OE2  1 1 
        8 36008 1 1  41 LYS C    C 27.187 41.315 33.944 1.00 . A A .  52 LYS C    1 1 
        8 36009 1 1  41 LYS CA   C 28.050 40.273 33.238 1.00 . A A .  52 LYS CA   1 1 
        8 36010 1 1  41 LYS CB   C 27.669 38.873 33.723 1.00 . A A .  52 LYS CB   1 1 
        8 36011 1 1  41 LYS CD   C 27.671 36.642 32.596 1.00 . A A .  52 LYS CD   1 1 
        8 36012 1 1  41 LYS CE   C 26.649 35.701 33.242 1.00 . A A .  52 LYS CE   1 1 
        8 36013 1 1  41 LYS CG   C 27.108 38.064 32.553 1.00 . A A .  52 LYS CG   1 1 
        8 36014 1 1  41 LYS H    H 29.891 40.089 34.265 1.00 . A A .  52 LYS H    1 1 
        8 36015 1 1  41 LYS HA   H 27.872 40.333 32.175 1.00 . A A .  52 LYS HA   1 1 
        8 36016 1 1  41 LYS HB2  H 28.544 38.378 34.118 1.00 . A A .  52 LYS HB2  1 1 
        8 36017 1 1  41 LYS HB3  H 26.920 38.952 34.499 1.00 . A A .  52 LYS HB3  1 1 
        8 36018 1 1  41 LYS HD2  H 27.881 36.310 31.588 1.00 . A A .  52 LYS HD2  1 1 
        8 36019 1 1  41 LYS HD3  H 28.581 36.634 33.175 1.00 . A A .  52 LYS HD3  1 1 
        8 36020 1 1  41 LYS HE2  H 26.817 34.694 32.891 1.00 . A A .  52 LYS HE2  1 1 
        8 36021 1 1  41 LYS HE3  H 26.760 35.733 34.315 1.00 . A A .  52 LYS HE3  1 1 
        8 36022 1 1  41 LYS HG2  H 26.032 38.029 32.624 1.00 . A A .  52 LYS HG2  1 1 
        8 36023 1 1  41 LYS HG3  H 27.394 38.533 31.624 1.00 . A A .  52 LYS HG3  1 1 
        8 36024 1 1  41 LYS HZ1  H 24.983 36.928 33.476 1.00 . A A .  52 LYS HZ1  1 1 
        8 36025 1 1  41 LYS HZ2  H 24.612 35.335 33.017 1.00 . A A .  52 LYS HZ2  1 1 
        8 36026 1 1  41 LYS HZ3  H 25.251 36.422 31.878 1.00 . A A .  52 LYS HZ3  1 1 
        8 36027 1 1  41 LYS N    N 29.460 40.516 33.495 1.00 . A A .  52 LYS N    1 1 
        8 36028 1 1  41 LYS NZ   N 25.270 36.129 32.875 1.00 . A A .  52 LYS NZ   1 1 
        8 36029 1 1  41 LYS O    O 26.208 41.802 33.381 1.00 . A A .  52 LYS O    1 1 
        8 36030 1 1  42 GLN C    C 27.097 44.055 35.452 1.00 . A A .  53 GLN C    1 1 
        8 36031 1 1  42 GLN CA   C 26.794 42.641 35.943 1.00 . A A .  53 GLN CA   1 1 
        8 36032 1 1  42 GLN CB   C 27.132 42.527 37.432 1.00 . A A .  53 GLN CB   1 1 
        8 36033 1 1  42 GLN CD   C 25.779 41.248 39.099 1.00 . A A .  53 GLN CD   1 1 
        8 36034 1 1  42 GLN CG   C 26.762 41.129 37.942 1.00 . A A .  53 GLN CG   1 1 
        8 36035 1 1  42 GLN H    H 28.348 41.233 35.581 1.00 . A A .  53 GLN H    1 1 
        8 36036 1 1  42 GLN HA   H 25.739 42.448 35.811 1.00 . A A .  53 GLN HA   1 1 
        8 36037 1 1  42 GLN HB2  H 28.190 42.695 37.575 1.00 . A A .  53 GLN HB2  1 1 
        8 36038 1 1  42 GLN HB3  H 26.572 43.269 37.986 1.00 . A A .  53 GLN HB3  1 1 
        8 36039 1 1  42 GLN HE21 H 26.935 42.492 40.119 1.00 . A A .  53 GLN HE21 1 1 
        8 36040 1 1  42 GLN HE22 H 25.460 42.101 40.862 1.00 . A A .  53 GLN HE22 1 1 
        8 36041 1 1  42 GLN HG2  H 26.311 40.560 37.140 1.00 . A A .  53 GLN HG2  1 1 
        8 36042 1 1  42 GLN HG3  H 27.652 40.626 38.284 1.00 . A A .  53 GLN HG3  1 1 
        8 36043 1 1  42 GLN N    N 27.554 41.653 35.177 1.00 . A A .  53 GLN N    1 1 
        8 36044 1 1  42 GLN NE2  N 26.082 42.008 40.112 1.00 . A A .  53 GLN NE2  1 1 
        8 36045 1 1  42 GLN O    O 26.240 44.938 35.502 1.00 . A A .  53 GLN O    1 1 
        8 36046 1 1  42 GLN OE1  O 24.712 40.632 39.080 1.00 . A A .  53 GLN OE1  1 1 
        8 36047 1 1  43 GLY C    C 30.006 46.029 35.189 1.00 . A A .  54 GLY C    1 1 
        8 36048 1 1  43 GLY CA   C 28.735 45.573 34.484 1.00 . A A .  54 GLY CA   1 1 
        8 36049 1 1  43 GLY H    H 28.960 43.519 34.970 1.00 . A A .  54 GLY H    1 1 
        8 36050 1 1  43 GLY HA2  H 28.915 45.509 33.418 1.00 . A A .  54 GLY HA2  1 1 
        8 36051 1 1  43 GLY HA3  H 27.953 46.291 34.672 1.00 . A A .  54 GLY HA3  1 1 
        8 36052 1 1  43 GLY N    N 28.321 44.262 34.981 1.00 . A A .  54 GLY N    1 1 
        8 36053 1 1  43 GLY O    O 30.331 47.217 35.216 1.00 . A A .  54 GLY O    1 1 
        8 36054 1 1  44 LEU C    C 33.147 44.922 35.661 1.00 . A A .  55 LEU C    1 1 
        8 36055 1 1  44 LEU CA   C 31.941 45.336 36.489 1.00 . A A .  55 LEU CA   1 1 
        8 36056 1 1  44 LEU CB   C 31.906 44.561 37.798 1.00 . A A .  55 LEU CB   1 1 
        8 36057 1 1  44 LEU CD1  C 30.349 43.463 39.427 1.00 . A A .  55 LEU CD1  1 1 
        8 36058 1 1  44 LEU CD2  C 29.707 45.608 38.323 1.00 . A A .  55 LEU CD2  1 1 
        8 36059 1 1  44 LEU CG   C 30.444 44.280 38.141 1.00 . A A .  55 LEU CG   1 1 
        8 36060 1 1  44 LEU H    H 30.384 44.144 35.710 1.00 . A A .  55 LEU H    1 1 
        8 36061 1 1  44 LEU HA   H 32.012 46.391 36.706 1.00 . A A .  55 LEU HA   1 1 
        8 36062 1 1  44 LEU HB2  H 32.442 43.630 37.681 1.00 . A A .  55 LEU HB2  1 1 
        8 36063 1 1  44 LEU HB3  H 32.355 45.148 38.581 1.00 . A A .  55 LEU HB3  1 1 
        8 36064 1 1  44 LEU HD11 H 29.441 43.723 39.948 1.00 . A A .  55 LEU HD11 1 1 
        8 36065 1 1  44 LEU HD12 H 31.200 43.676 40.058 1.00 . A A .  55 LEU HD12 1 1 
        8 36066 1 1  44 LEU HD13 H 30.332 42.412 39.180 1.00 . A A .  55 LEU HD13 1 1 
        8 36067 1 1  44 LEU HD21 H 29.956 46.273 37.507 1.00 . A A .  55 LEU HD21 1 1 
        8 36068 1 1  44 LEU HD22 H 30.005 46.059 39.257 1.00 . A A .  55 LEU HD22 1 1 
        8 36069 1 1  44 LEU HD23 H 28.641 45.432 38.331 1.00 . A A .  55 LEU HD23 1 1 
        8 36070 1 1  44 LEU HG   H 29.989 43.727 37.332 1.00 . A A .  55 LEU HG   1 1 
        8 36071 1 1  44 LEU N    N 30.708 45.067 35.766 1.00 . A A .  55 LEU N    1 1 
        8 36072 1 1  44 LEU O    O 33.554 43.758 35.664 1.00 . A A .  55 LEU O    1 1 
        8 36073 1 1  45 GLU C    C 35.984 45.005 34.942 1.00 . A A .  56 GLU C    1 1 
        8 36074 1 1  45 GLU CA   C 34.872 45.628 34.111 1.00 . A A .  56 GLU CA   1 1 
        8 36075 1 1  45 GLU CB   C 35.361 46.933 33.483 1.00 . A A .  56 GLU CB   1 1 
        8 36076 1 1  45 GLU CD   C 35.728 47.294 31.032 1.00 . A A .  56 GLU CD   1 1 
        8 36077 1 1  45 GLU CG   C 34.677 47.143 32.127 1.00 . A A .  56 GLU CG   1 1 
        8 36078 1 1  45 GLU H    H 33.342 46.789 34.995 1.00 . A A .  56 GLU H    1 1 
        8 36079 1 1  45 GLU HA   H 34.595 44.942 33.325 1.00 . A A .  56 GLU HA   1 1 
        8 36080 1 1  45 GLU HB2  H 35.118 47.758 34.137 1.00 . A A .  56 GLU HB2  1 1 
        8 36081 1 1  45 GLU HB3  H 36.431 46.884 33.341 1.00 . A A .  56 GLU HB3  1 1 
        8 36082 1 1  45 GLU HG2  H 34.044 46.295 31.906 1.00 . A A .  56 GLU HG2  1 1 
        8 36083 1 1  45 GLU HG3  H 34.075 48.038 32.166 1.00 . A A .  56 GLU HG3  1 1 
        8 36084 1 1  45 GLU N    N 33.713 45.887 34.950 1.00 . A A .  56 GLU N    1 1 
        8 36085 1 1  45 GLU O    O 36.553 45.651 35.822 1.00 . A A .  56 GLU O    1 1 
        8 36086 1 1  45 GLU OE1  O 35.344 47.443 29.884 1.00 . A A .  56 GLU OE1  1 1 
        8 36087 1 1  45 GLU OE2  O 36.903 47.259 31.358 1.00 . A A .  56 GLU OE2  1 1 
        8 36088 1 1  46 VAL C    C 38.701 43.520 35.002 1.00 . A A .  57 VAL C    1 1 
        8 36089 1 1  46 VAL CA   C 37.314 43.041 35.413 1.00 . A A .  57 VAL CA   1 1 
        8 36090 1 1  46 VAL CB   C 37.204 41.538 35.184 1.00 . A A .  57 VAL CB   1 1 
        8 36091 1 1  46 VAL CG1  C 38.502 40.869 35.634 1.00 . A A .  57 VAL CG1  1 1 
        8 36092 1 1  46 VAL CG2  C 36.032 40.988 36.000 1.00 . A A .  57 VAL CG2  1 1 
        8 36093 1 1  46 VAL H    H 35.787 43.271 33.964 1.00 . A A .  57 VAL H    1 1 
        8 36094 1 1  46 VAL HA   H 37.177 43.239 36.464 1.00 . A A .  57 VAL HA   1 1 
        8 36095 1 1  46 VAL HB   H 37.041 41.343 34.134 1.00 . A A .  57 VAL HB   1 1 
        8 36096 1 1  46 VAL HG11 H 38.693 41.113 36.669 1.00 . A A .  57 VAL HG11 1 1 
        8 36097 1 1  46 VAL HG12 H 39.318 41.226 35.023 1.00 . A A .  57 VAL HG12 1 1 
        8 36098 1 1  46 VAL HG13 H 38.411 39.799 35.525 1.00 . A A .  57 VAL HG13 1 1 
        8 36099 1 1  46 VAL HG21 H 35.113 41.138 35.453 1.00 . A A .  57 VAL HG21 1 1 
        8 36100 1 1  46 VAL HG22 H 35.978 41.509 36.944 1.00 . A A .  57 VAL HG22 1 1 
        8 36101 1 1  46 VAL HG23 H 36.178 39.933 36.178 1.00 . A A .  57 VAL HG23 1 1 
        8 36102 1 1  46 VAL N    N 36.279 43.742 34.669 1.00 . A A .  57 VAL N    1 1 
        8 36103 1 1  46 VAL O    O 39.237 43.097 33.979 1.00 . A A .  57 VAL O    1 1 
        8 36104 1 1  47 PHE C    C 41.673 44.036 36.174 1.00 . A A .  58 PHE C    1 1 
        8 36105 1 1  47 PHE CA   C 40.606 44.924 35.535 1.00 . A A .  58 PHE CA   1 1 
        8 36106 1 1  47 PHE CB   C 40.735 46.347 36.089 1.00 . A A .  58 PHE CB   1 1 
        8 36107 1 1  47 PHE CD1  C 41.200 48.421 34.745 1.00 . A A .  58 PHE CD1  1 1 
        8 36108 1 1  47 PHE CD2  C 39.123 47.232 34.361 1.00 . A A .  58 PHE CD2  1 1 
        8 36109 1 1  47 PHE CE1  C 40.840 49.366 33.778 1.00 . A A .  58 PHE CE1  1 1 
        8 36110 1 1  47 PHE CE2  C 38.763 48.175 33.393 1.00 . A A .  58 PHE CE2  1 1 
        8 36111 1 1  47 PHE CG   C 40.343 47.355 35.036 1.00 . A A .  58 PHE CG   1 1 
        8 36112 1 1  47 PHE CZ   C 39.622 49.243 33.101 1.00 . A A .  58 PHE CZ   1 1 
        8 36113 1 1  47 PHE H    H 38.803 44.692 36.620 1.00 . A A .  58 PHE H    1 1 
        8 36114 1 1  47 PHE HA   H 40.760 44.946 34.467 1.00 . A A .  58 PHE HA   1 1 
        8 36115 1 1  47 PHE HB2  H 40.089 46.462 36.946 1.00 . A A .  58 PHE HB2  1 1 
        8 36116 1 1  47 PHE HB3  H 41.757 46.525 36.388 1.00 . A A .  58 PHE HB3  1 1 
        8 36117 1 1  47 PHE HD1  H 42.140 48.513 35.265 1.00 . A A .  58 PHE HD1  1 1 
        8 36118 1 1  47 PHE HD2  H 38.459 46.409 34.586 1.00 . A A .  58 PHE HD2  1 1 
        8 36119 1 1  47 PHE HE1  H 41.501 50.189 33.556 1.00 . A A .  58 PHE HE1  1 1 
        8 36120 1 1  47 PHE HE2  H 37.822 48.080 32.870 1.00 . A A .  58 PHE HE2  1 1 
        8 36121 1 1  47 PHE HZ   H 39.343 49.971 32.355 1.00 . A A .  58 PHE HZ   1 1 
        8 36122 1 1  47 PHE N    N 39.278 44.398 35.815 1.00 . A A .  58 PHE N    1 1 
        8 36123 1 1  47 PHE O    O 41.496 43.555 37.294 1.00 . A A .  58 PHE O    1 1 
        8 36124 1 1  48 ASN C    C 43.847 41.601 35.412 1.00 . A A .  59 ASN C    1 1 
        8 36125 1 1  48 ASN CA   C 43.880 43.016 35.976 1.00 . A A .  59 ASN CA   1 1 
        8 36126 1 1  48 ASN CB   C 43.828 42.965 37.502 1.00 . A A .  59 ASN CB   1 1 
        8 36127 1 1  48 ASN CG   C 45.075 42.274 38.053 1.00 . A A .  59 ASN CG   1 1 
        8 36128 1 1  48 ASN H    H 42.864 44.249 34.580 1.00 . A A .  59 ASN H    1 1 
        8 36129 1 1  48 ASN HA   H 44.811 43.475 35.682 1.00 . A A .  59 ASN HA   1 1 
        8 36130 1 1  48 ASN HB2  H 43.776 43.970 37.887 1.00 . A A .  59 ASN HB2  1 1 
        8 36131 1 1  48 ASN HB3  H 42.952 42.415 37.813 1.00 . A A .  59 ASN HB3  1 1 
        8 36132 1 1  48 ASN HD21 H 46.348 43.383 37.006 1.00 . A A .  59 ASN HD21 1 1 
        8 36133 1 1  48 ASN HD22 H 47.062 42.221 38.017 1.00 . A A .  59 ASN HD22 1 1 
        8 36134 1 1  48 ASN N    N 42.780 43.832 35.462 1.00 . A A .  59 ASN N    1 1 
        8 36135 1 1  48 ASN ND2  N 46.260 42.657 37.658 1.00 . A A .  59 ASN ND2  1 1 
        8 36136 1 1  48 ASN O    O 43.854 41.406 34.197 1.00 . A A .  59 ASN O    1 1 
        8 36137 1 1  48 ASN OD1  O 44.964 41.357 38.866 1.00 . A A .  59 ASN OD1  1 1 
        8 36138 1 1  49 ALA C    C 44.857 39.019 34.775 1.00 . A A .  60 ALA C    1 1 
        8 36139 1 1  49 ALA CA   C 43.832 39.220 35.876 1.00 . A A .  60 ALA CA   1 1 
        8 36140 1 1  49 ALA CB   C 42.450 38.819 35.358 1.00 . A A .  60 ALA CB   1 1 
        8 36141 1 1  49 ALA H    H 43.847 40.823 37.259 1.00 . A A .  60 ALA H    1 1 
        8 36142 1 1  49 ALA HA   H 44.089 38.592 36.716 1.00 . A A .  60 ALA HA   1 1 
        8 36143 1 1  49 ALA HB1  H 42.050 39.613 34.747 1.00 . A A .  60 ALA HB1  1 1 
        8 36144 1 1  49 ALA HB2  H 41.791 38.639 36.194 1.00 . A A .  60 ALA HB2  1 1 
        8 36145 1 1  49 ALA HB3  H 42.535 37.914 34.765 1.00 . A A .  60 ALA HB3  1 1 
        8 36146 1 1  49 ALA N    N 43.836 40.612 36.302 1.00 . A A .  60 ALA N    1 1 
        8 36147 1 1  49 ALA O    O 45.644 39.913 34.470 1.00 . A A .  60 ALA O    1 1 
        8 36148 1 1  50 HIS C    C 45.100 36.501 32.180 1.00 . A A .  61 HIS C    1 1 
        8 36149 1 1  50 HIS CA   C 45.747 37.525 33.099 1.00 . A A .  61 HIS CA   1 1 
        8 36150 1 1  50 HIS CB   C 47.059 36.968 33.659 1.00 . A A .  61 HIS CB   1 1 
        8 36151 1 1  50 HIS CD2  C 48.179 38.360 35.593 1.00 . A A .  61 HIS CD2  1 1 
        8 36152 1 1  50 HIS CE1  C 46.941 37.680 37.233 1.00 . A A .  61 HIS CE1  1 1 
        8 36153 1 1  50 HIS CG   C 47.274 37.472 35.064 1.00 . A A .  61 HIS CG   1 1 
        8 36154 1 1  50 HIS H    H 44.171 37.176 34.463 1.00 . A A .  61 HIS H    1 1 
        8 36155 1 1  50 HIS HA   H 45.956 38.423 32.537 1.00 . A A .  61 HIS HA   1 1 
        8 36156 1 1  50 HIS HB2  H 47.015 35.889 33.669 1.00 . A A .  61 HIS HB2  1 1 
        8 36157 1 1  50 HIS HB3  H 47.882 37.285 33.035 1.00 . A A .  61 HIS HB3  1 1 
        8 36158 1 1  50 HIS HD1  H 45.752 36.411 36.086 1.00 . A A .  61 HIS HD1  1 1 
        8 36159 1 1  50 HIS HD2  H 48.943 38.876 35.032 1.00 . A A .  61 HIS HD2  1 1 
        8 36160 1 1  50 HIS HE1  H 46.521 37.546 38.219 1.00 . A A .  61 HIS HE1  1 1 
        8 36161 1 1  50 HIS HE2  H 48.467 39.051 37.592 1.00 . A A .  61 HIS HE2  1 1 
        8 36162 1 1  50 HIS N    N 44.830 37.843 34.178 1.00 . A A .  61 HIS N    1 1 
        8 36163 1 1  50 HIS ND1  N 46.493 37.051 36.129 1.00 . A A .  61 HIS ND1  1 1 
        8 36164 1 1  50 HIS NE2  N 47.970 38.485 36.962 1.00 . A A .  61 HIS NE2  1 1 
        8 36165 1 1  50 HIS O    O 45.691 36.070 31.190 1.00 . A A .  61 HIS O    1 1 
        8 36166 1 1  51 ARG C    C 44.020 34.581 30.629 1.00 . A A .  62 ARG C    1 1 
        8 36167 1 1  51 ARG CA   C 43.141 35.126 31.748 1.00 . A A .  62 ARG CA   1 1 
        8 36168 1 1  51 ARG CB   C 41.872 35.742 31.147 1.00 . A A .  62 ARG CB   1 1 
        8 36169 1 1  51 ARG CD   C 39.950 37.252 31.690 1.00 . A A .  62 ARG CD   1 1 
        8 36170 1 1  51 ARG CG   C 41.428 36.950 31.973 1.00 . A A .  62 ARG CG   1 1 
        8 36171 1 1  51 ARG CZ   C 38.327 36.803 29.932 1.00 . A A .  62 ARG CZ   1 1 
        8 36172 1 1  51 ARG H    H 43.461 36.492 33.334 1.00 . A A .  62 ARG H    1 1 
        8 36173 1 1  51 ARG HA   H 42.856 34.317 32.403 1.00 . A A .  62 ARG HA   1 1 
        8 36174 1 1  51 ARG HB2  H 42.069 36.054 30.132 1.00 . A A .  62 ARG HB2  1 1 
        8 36175 1 1  51 ARG HB3  H 41.084 35.005 31.147 1.00 . A A .  62 ARG HB3  1 1 
        8 36176 1 1  51 ARG HD2  H 39.335 36.692 32.375 1.00 . A A .  62 ARG HD2  1 1 
        8 36177 1 1  51 ARG HD3  H 39.769 38.308 31.834 1.00 . A A .  62 ARG HD3  1 1 
        8 36178 1 1  51 ARG HE   H 40.312 36.685 29.677 1.00 . A A .  62 ARG HE   1 1 
        8 36179 1 1  51 ARG HG2  H 41.559 36.733 33.025 1.00 . A A .  62 ARG HG2  1 1 
        8 36180 1 1  51 ARG HG3  H 42.025 37.807 31.706 1.00 . A A .  62 ARG HG3  1 1 
        8 36181 1 1  51 ARG HH11 H 37.586 37.313 31.719 1.00 . A A .  62 ARG HH11 1 1 
        8 36182 1 1  51 ARG HH12 H 36.411 36.995 30.486 1.00 . A A .  62 ARG HH12 1 1 
        8 36183 1 1  51 ARG HH21 H 38.770 36.283 28.049 1.00 . A A .  62 ARG HH21 1 1 
        8 36184 1 1  51 ARG HH22 H 37.083 36.416 28.413 1.00 . A A .  62 ARG HH22 1 1 
        8 36185 1 1  51 ARG N    N 43.874 36.112 32.530 1.00 . A A .  62 ARG N    1 1 
        8 36186 1 1  51 ARG NE   N 39.600 36.881 30.321 1.00 . A A .  62 ARG NE   1 1 
        8 36187 1 1  51 ARG NH1  N 37.366 37.058 30.778 1.00 . A A .  62 ARG NH1  1 1 
        8 36188 1 1  51 ARG NH2  N 38.038 36.475 28.702 1.00 . A A .  62 ARG NH2  1 1 
        8 36189 1 1  51 ARG O    O 44.689 33.559 30.791 1.00 . A A .  62 ARG O    1 1 
        8 36190 1 1  52 ARG C    C 45.980 33.983 28.793 1.00 . A A .  63 ARG C    1 1 
        8 36191 1 1  52 ARG CA   C 44.820 34.867 28.349 1.00 . A A .  63 ARG CA   1 1 
        8 36192 1 1  52 ARG CB   C 45.365 36.104 27.628 1.00 . A A .  63 ARG CB   1 1 
        8 36193 1 1  52 ARG CD   C 46.652 35.240 25.666 1.00 . A A .  63 ARG CD   1 1 
        8 36194 1 1  52 ARG CG   C 45.335 35.876 26.115 1.00 . A A .  63 ARG CG   1 1 
        8 36195 1 1  52 ARG CZ   C 48.683 36.041 24.605 1.00 . A A .  63 ARG CZ   1 1 
        8 36196 1 1  52 ARG H    H 43.467 36.084 29.430 1.00 . A A .  63 ARG H    1 1 
        8 36197 1 1  52 ARG HA   H 44.196 34.311 27.665 1.00 . A A .  63 ARG HA   1 1 
        8 36198 1 1  52 ARG HB2  H 44.755 36.962 27.875 1.00 . A A .  63 ARG HB2  1 1 
        8 36199 1 1  52 ARG HB3  H 46.383 36.281 27.943 1.00 . A A .  63 ARG HB3  1 1 
        8 36200 1 1  52 ARG HD2  H 47.015 34.584 26.441 1.00 . A A .  63 ARG HD2  1 1 
        8 36201 1 1  52 ARG HD3  H 46.484 34.668 24.765 1.00 . A A .  63 ARG HD3  1 1 
        8 36202 1 1  52 ARG HE   H 47.553 37.149 25.827 1.00 . A A .  63 ARG HE   1 1 
        8 36203 1 1  52 ARG HG2  H 44.511 35.222 25.864 1.00 . A A .  63 ARG HG2  1 1 
        8 36204 1 1  52 ARG HG3  H 45.206 36.824 25.613 1.00 . A A .  63 ARG HG3  1 1 
        8 36205 1 1  52 ARG HH11 H 48.136 34.160 24.184 1.00 . A A .  63 ARG HH11 1 1 
        8 36206 1 1  52 ARG HH12 H 49.598 34.704 23.427 1.00 . A A .  63 ARG HH12 1 1 
        8 36207 1 1  52 ARG HH21 H 49.478 37.862 24.853 1.00 . A A .  63 ARG HH21 1 1 
        8 36208 1 1  52 ARG HH22 H 50.347 36.804 23.795 1.00 . A A .  63 ARG HH22 1 1 
        8 36209 1 1  52 ARG N    N 44.017 35.276 29.496 1.00 . A A .  63 ARG N    1 1 
        8 36210 1 1  52 ARG NE   N 47.650 36.271 25.406 1.00 . A A .  63 ARG NE   1 1 
        8 36211 1 1  52 ARG NH1  N 48.815 34.878 24.025 1.00 . A A .  63 ARG NH1  1 1 
        8 36212 1 1  52 ARG NH2  N 49.573 36.975 24.403 1.00 . A A .  63 ARG NH2  1 1 
        8 36213 1 1  52 ARG O    O 45.912 32.760 28.694 1.00 . A A .  63 ARG O    1 1 
        8 36214 1 1  53 GLU C    C 47.908 33.116 31.028 1.00 . A A .  64 GLU C    1 1 
        8 36215 1 1  53 GLU CA   C 48.217 33.870 29.736 1.00 . A A .  64 GLU CA   1 1 
        8 36216 1 1  53 GLU CB   C 49.384 34.827 29.974 1.00 . A A .  64 GLU CB   1 1 
        8 36217 1 1  53 GLU CD   C 50.977 33.680 28.424 1.00 . A A .  64 GLU CD   1 1 
        8 36218 1 1  53 GLU CG   C 50.207 34.969 28.691 1.00 . A A .  64 GLU CG   1 1 
        8 36219 1 1  53 GLU H    H 47.047 35.591 29.334 1.00 . A A .  64 GLU H    1 1 
        8 36220 1 1  53 GLU HA   H 48.500 33.158 28.977 1.00 . A A .  64 GLU HA   1 1 
        8 36221 1 1  53 GLU HB2  H 49.000 35.793 30.266 1.00 . A A .  64 GLU HB2  1 1 
        8 36222 1 1  53 GLU HB3  H 50.012 34.438 30.760 1.00 . A A .  64 GLU HB3  1 1 
        8 36223 1 1  53 GLU HG2  H 49.548 35.174 27.861 1.00 . A A .  64 GLU HG2  1 1 
        8 36224 1 1  53 GLU HG3  H 50.904 35.785 28.805 1.00 . A A .  64 GLU HG3  1 1 
        8 36225 1 1  53 GLU N    N 47.047 34.612 29.281 1.00 . A A .  64 GLU N    1 1 
        8 36226 1 1  53 GLU O    O 48.428 32.029 31.260 1.00 . A A .  64 GLU O    1 1 
        8 36227 1 1  53 GLU OE1  O 50.813 32.746 29.191 1.00 . A A .  64 GLU OE1  1 1 
        8 36228 1 1  53 GLU OE2  O 51.721 33.649 27.459 1.00 . A A .  64 GLU OE2  1 1 
        8 36229 1 1  54 ALA C    C 46.270 31.618 32.884 1.00 . A A .  65 ALA C    1 1 
        8 36230 1 1  54 ALA CA   C 46.702 33.053 33.130 1.00 . A A .  65 ALA CA   1 1 
        8 36231 1 1  54 ALA CB   C 45.564 33.816 33.807 1.00 . A A .  65 ALA CB   1 1 
        8 36232 1 1  54 ALA H    H 46.667 34.564 31.642 1.00 . A A .  65 ALA H    1 1 
        8 36233 1 1  54 ALA HA   H 47.559 33.051 33.783 1.00 . A A .  65 ALA HA   1 1 
        8 36234 1 1  54 ALA HB1  H 45.967 34.460 34.575 1.00 . A A .  65 ALA HB1  1 1 
        8 36235 1 1  54 ALA HB2  H 44.875 33.114 34.250 1.00 . A A .  65 ALA HB2  1 1 
        8 36236 1 1  54 ALA HB3  H 45.047 34.415 33.072 1.00 . A A .  65 ALA HB3  1 1 
        8 36237 1 1  54 ALA N    N 47.060 33.696 31.870 1.00 . A A .  65 ALA N    1 1 
        8 36238 1 1  54 ALA O    O 46.165 30.820 33.816 1.00 . A A .  65 ALA O    1 1 
        8 36239 1 1  55 TRP C    C 46.568 29.277 30.331 1.00 . A A .  66 TRP C    1 1 
        8 36240 1 1  55 TRP CA   C 45.573 29.951 31.276 1.00 . A A .  66 TRP CA   1 1 
        8 36241 1 1  55 TRP CB   C 44.196 30.016 30.614 1.00 . A A .  66 TRP CB   1 1 
        8 36242 1 1  55 TRP CD1  C 43.619 31.496 32.583 1.00 . A A .  66 TRP CD1  1 1 
        8 36243 1 1  55 TRP CD2  C 42.000 31.471 31.022 1.00 . A A .  66 TRP CD2  1 1 
        8 36244 1 1  55 TRP CE2  C 41.553 32.322 32.063 1.00 . A A .  66 TRP CE2  1 1 
        8 36245 1 1  55 TRP CE3  C 41.160 31.290 29.911 1.00 . A A .  66 TRP CE3  1 1 
        8 36246 1 1  55 TRP CG   C 43.315 30.954 31.381 1.00 . A A .  66 TRP CG   1 1 
        8 36247 1 1  55 TRP CH2  C 39.495 32.774 30.893 1.00 . A A .  66 TRP CH2  1 1 
        8 36248 1 1  55 TRP CZ2  C 40.317 32.965 32.006 1.00 . A A .  66 TRP CZ2  1 1 
        8 36249 1 1  55 TRP CZ3  C 39.914 31.938 29.848 1.00 . A A .  66 TRP CZ3  1 1 
        8 36250 1 1  55 TRP H    H 46.098 31.975 30.923 1.00 . A A .  66 TRP H    1 1 
        8 36251 1 1  55 TRP HA   H 45.495 29.365 32.180 1.00 . A A .  66 TRP HA   1 1 
        8 36252 1 1  55 TRP HB2  H 44.302 30.373 29.600 1.00 . A A .  66 TRP HB2  1 1 
        8 36253 1 1  55 TRP HB3  H 43.754 29.031 30.606 1.00 . A A .  66 TRP HB3  1 1 
        8 36254 1 1  55 TRP HD1  H 44.527 31.324 33.140 1.00 . A A .  66 TRP HD1  1 1 
        8 36255 1 1  55 TRP HE1  H 42.544 32.806 33.831 1.00 . A A .  66 TRP HE1  1 1 
        8 36256 1 1  55 TRP HE3  H 41.471 30.649 29.101 1.00 . A A .  66 TRP HE3  1 1 
        8 36257 1 1  55 TRP HH2  H 38.538 33.270 30.836 1.00 . A A .  66 TRP HH2  1 1 
        8 36258 1 1  55 TRP HZ2  H 39.997 33.605 32.818 1.00 . A A .  66 TRP HZ2  1 1 
        8 36259 1 1  55 TRP HZ3  H 39.276 31.795 28.987 1.00 . A A .  66 TRP HZ3  1 1 
        8 36260 1 1  55 TRP N    N 46.008 31.296 31.625 1.00 . A A .  66 TRP N    1 1 
        8 36261 1 1  55 TRP NE1  N 42.573 32.301 32.990 1.00 . A A .  66 TRP NE1  1 1 
        8 36262 1 1  55 TRP O    O 46.848 28.085 30.459 1.00 . A A .  66 TRP O    1 1 
        8 36263 1 1  56 GLY C    C 49.453 29.381 29.005 1.00 . A A .  67 GLY C    1 1 
        8 36264 1 1  56 GLY CA   C 48.049 29.507 28.413 1.00 . A A .  67 GLY CA   1 1 
        8 36265 1 1  56 GLY H    H 46.831 30.987 29.324 1.00 . A A .  67 GLY H    1 1 
        8 36266 1 1  56 GLY HA2  H 47.712 28.530 28.094 1.00 . A A .  67 GLY HA2  1 1 
        8 36267 1 1  56 GLY HA3  H 48.090 30.164 27.555 1.00 . A A .  67 GLY HA3  1 1 
        8 36268 1 1  56 GLY N    N 47.094 30.045 29.381 1.00 . A A .  67 GLY N    1 1 
        8 36269 1 1  56 GLY O    O 50.333 28.763 28.406 1.00 . A A .  67 GLY O    1 1 
        8 36270 1 1  57 ALA C    C 50.884 30.539 32.226 1.00 . A A .  68 ALA C    1 1 
        8 36271 1 1  57 ALA CA   C 50.952 29.894 30.843 1.00 . A A .  68 ALA CA   1 1 
        8 36272 1 1  57 ALA CB   C 52.005 30.605 29.992 1.00 . A A .  68 ALA CB   1 1 
        8 36273 1 1  57 ALA H    H 48.913 30.432 30.620 1.00 . A A .  68 ALA H    1 1 
        8 36274 1 1  57 ALA HA   H 51.236 28.856 30.954 1.00 . A A .  68 ALA HA   1 1 
        8 36275 1 1  57 ALA HB1  H 51.716 30.564 28.951 1.00 . A A .  68 ALA HB1  1 1 
        8 36276 1 1  57 ALA HB2  H 52.960 30.116 30.119 1.00 . A A .  68 ALA HB2  1 1 
        8 36277 1 1  57 ALA HB3  H 52.083 31.635 30.303 1.00 . A A .  68 ALA HB3  1 1 
        8 36278 1 1  57 ALA N    N 49.653 29.958 30.183 1.00 . A A .  68 ALA N    1 1 
        8 36279 1 1  57 ALA O    O 51.234 29.916 33.229 1.00 . A A .  68 ALA O    1 1 
        8 36280 1 1  58 GLN C    C 51.692 32.878 34.077 1.00 . A A .  69 GLN C    1 1 
        8 36281 1 1  58 GLN CA   C 50.313 32.509 33.531 1.00 . A A .  69 GLN CA   1 1 
        8 36282 1 1  58 GLN CB   C 49.563 31.655 34.556 1.00 . A A .  69 GLN CB   1 1 
        8 36283 1 1  58 GLN CD   C 47.932 32.160 36.392 1.00 . A A .  69 GLN CD   1 1 
        8 36284 1 1  58 GLN CG   C 49.301 32.490 35.810 1.00 . A A .  69 GLN CG   1 1 
        8 36285 1 1  58 GLN H    H 50.163 32.229 31.436 1.00 . A A .  69 GLN H    1 1 
        8 36286 1 1  58 GLN HA   H 49.754 33.416 33.360 1.00 . A A .  69 GLN HA   1 1 
        8 36287 1 1  58 GLN HB2  H 48.623 31.328 34.133 1.00 . A A .  69 GLN HB2  1 1 
        8 36288 1 1  58 GLN HB3  H 50.161 30.795 34.817 1.00 . A A .  69 GLN HB3  1 1 
        8 36289 1 1  58 GLN HE21 H 47.015 33.639 35.442 1.00 . A A .  69 GLN HE21 1 1 
        8 36290 1 1  58 GLN HE22 H 46.019 32.687 36.433 1.00 . A A .  69 GLN HE22 1 1 
        8 36291 1 1  58 GLN HG2  H 50.061 32.276 36.546 1.00 . A A .  69 GLN HG2  1 1 
        8 36292 1 1  58 GLN HG3  H 49.335 33.538 35.553 1.00 . A A .  69 GLN HG3  1 1 
        8 36293 1 1  58 GLN N    N 50.429 31.786 32.269 1.00 . A A .  69 GLN N    1 1 
        8 36294 1 1  58 GLN NE2  N 46.903 32.888 36.060 1.00 . A A .  69 GLN NE2  1 1 
        8 36295 1 1  58 GLN O    O 52.710 32.648 33.425 1.00 . A A .  69 GLN O    1 1 
        8 36296 1 1  58 GLN OE1  O 47.796 31.221 37.170 1.00 . A A .  69 GLN OE1  1 1 
        8 36297 1 1  59 VAL C    C 53.744 34.762 34.920 1.00 . A A .  70 VAL C    1 1 
        8 36298 1 1  59 VAL CA   C 52.966 33.885 35.888 1.00 . A A .  70 VAL CA   1 1 
        8 36299 1 1  59 VAL CB   C 53.808 32.669 36.290 1.00 . A A .  70 VAL CB   1 1 
        8 36300 1 1  59 VAL CG1  C 55.185 33.137 36.755 1.00 . A A .  70 VAL CG1  1 1 
        8 36301 1 1  59 VAL CG2  C 53.127 31.933 37.442 1.00 . A A .  70 VAL CG2  1 1 
        8 36302 1 1  59 VAL H    H 50.872 33.642 35.735 1.00 . A A .  70 VAL H    1 1 
        8 36303 1 1  59 VAL HA   H 52.744 34.462 36.773 1.00 . A A .  70 VAL HA   1 1 
        8 36304 1 1  59 VAL HB   H 53.917 32.007 35.446 1.00 . A A .  70 VAL HB   1 1 
        8 36305 1 1  59 VAL HG11 H 55.377 32.753 37.747 1.00 . A A .  70 VAL HG11 1 1 
        8 36306 1 1  59 VAL HG12 H 55.207 34.215 36.779 1.00 . A A .  70 VAL HG12 1 1 
        8 36307 1 1  59 VAL HG13 H 55.940 32.773 36.074 1.00 . A A .  70 VAL HG13 1 1 
        8 36308 1 1  59 VAL HG21 H 52.059 32.064 37.373 1.00 . A A .  70 VAL HG21 1 1 
        8 36309 1 1  59 VAL HG22 H 53.481 32.335 38.379 1.00 . A A .  70 VAL HG22 1 1 
        8 36310 1 1  59 VAL HG23 H 53.367 30.881 37.389 1.00 . A A .  70 VAL HG23 1 1 
        8 36311 1 1  59 VAL N    N 51.714 33.469 35.270 1.00 . A A .  70 VAL N    1 1 
        8 36312 1 1  59 VAL O    O 54.948 34.588 34.729 1.00 . A A .  70 VAL O    1 1 
        8 36313 1 1  60 LEU C    C 54.971 37.121 33.938 1.00 . A A .  71 LEU C    1 1 
        8 36314 1 1  60 LEU CA   C 53.647 36.631 33.379 1.00 . A A .  71 LEU CA   1 1 
        8 36315 1 1  60 LEU CB   C 52.704 37.808 33.128 1.00 . A A .  71 LEU CB   1 1 
        8 36316 1 1  60 LEU CD1  C 50.307 38.422 32.742 1.00 . A A .  71 LEU CD1  1 1 
        8 36317 1 1  60 LEU CD2  C 51.169 36.190 32.033 1.00 . A A .  71 LEU CD2  1 1 
        8 36318 1 1  60 LEU CG   C 51.268 37.285 33.092 1.00 . A A .  71 LEU CG   1 1 
        8 36319 1 1  60 LEU H    H 52.080 35.797 34.522 1.00 . A A .  71 LEU H    1 1 
        8 36320 1 1  60 LEU HA   H 53.827 36.121 32.444 1.00 . A A .  71 LEU HA   1 1 
        8 36321 1 1  60 LEU HB2  H 52.809 38.535 33.920 1.00 . A A .  71 LEU HB2  1 1 
        8 36322 1 1  60 LEU HB3  H 52.940 38.266 32.179 1.00 . A A .  71 LEU HB3  1 1 
        8 36323 1 1  60 LEU HD11 H 49.589 38.548 33.541 1.00 . A A .  71 LEU HD11 1 1 
        8 36324 1 1  60 LEU HD12 H 49.786 38.180 31.827 1.00 . A A .  71 LEU HD12 1 1 
        8 36325 1 1  60 LEU HD13 H 50.863 39.337 32.609 1.00 . A A .  71 LEU HD13 1 1 
        8 36326 1 1  60 LEU HD21 H 52.161 35.862 31.760 1.00 . A A .  71 LEU HD21 1 1 
        8 36327 1 1  60 LEU HD22 H 50.666 36.578 31.160 1.00 . A A .  71 LEU HD22 1 1 
        8 36328 1 1  60 LEU HD23 H 50.611 35.356 32.431 1.00 . A A .  71 LEU HD23 1 1 
        8 36329 1 1  60 LEU HG   H 51.008 36.879 34.058 1.00 . A A .  71 LEU HG   1 1 
        8 36330 1 1  60 LEU N    N 53.035 35.712 34.320 1.00 . A A .  71 LEU N    1 1 
        8 36331 1 1  60 LEU O    O 55.481 36.573 34.916 1.00 . A A .  71 LEU O    1 1 
        8 36332 1 1  61 THR C    C 56.677 40.132 34.188 1.00 . A A .  72 THR C    1 1 
        8 36333 1 1  61 THR CA   C 56.804 38.668 33.784 1.00 . A A .  72 THR CA   1 1 
        8 36334 1 1  61 THR CB   C 57.853 38.500 32.689 1.00 . A A .  72 THR CB   1 1 
        8 36335 1 1  61 THR CG2  C 57.913 37.024 32.281 1.00 . A A .  72 THR CG2  1 1 
        8 36336 1 1  61 THR H    H 55.096 38.545 32.542 1.00 . A A .  72 THR H    1 1 
        8 36337 1 1  61 THR HA   H 57.114 38.101 34.646 1.00 . A A .  72 THR HA   1 1 
        8 36338 1 1  61 THR HB   H 58.820 38.805 33.061 1.00 . A A .  72 THR HB   1 1 
        8 36339 1 1  61 THR HG1  H 58.287 39.441 31.047 1.00 . A A .  72 THR HG1  1 1 
        8 36340 1 1  61 THR HG21 H 58.896 36.792 31.903 1.00 . A A .  72 THR HG21 1 1 
        8 36341 1 1  61 THR HG22 H 57.177 36.836 31.512 1.00 . A A .  72 THR HG22 1 1 
        8 36342 1 1  61 THR HG23 H 57.701 36.401 33.141 1.00 . A A .  72 THR HG23 1 1 
        8 36343 1 1  61 THR N    N 55.534 38.144 33.321 1.00 . A A .  72 THR N    1 1 
        8 36344 1 1  61 THR O    O 55.797 40.852 33.720 1.00 . A A .  72 THR O    1 1 
        8 36345 1 1  61 THR OG1  O 57.496 39.294 31.566 1.00 . A A .  72 THR OG1  1 1 
        8 36346 1 1  62 PRO C    C 57.238 43.010 34.554 1.00 . A A .  73 PRO C    1 1 
        8 36347 1 1  62 PRO CA   C 57.562 41.946 35.601 1.00 . A A .  73 PRO CA   1 1 
        8 36348 1 1  62 PRO CB   C 59.002 42.120 36.112 1.00 . A A .  73 PRO CB   1 1 
        8 36349 1 1  62 PRO CD   C 58.608 39.753 35.643 1.00 . A A .  73 PRO CD   1 1 
        8 36350 1 1  62 PRO CG   C 59.678 40.783 35.993 1.00 . A A .  73 PRO CG   1 1 
        8 36351 1 1  62 PRO HA   H 56.883 42.032 36.433 1.00 . A A .  73 PRO HA   1 1 
        8 36352 1 1  62 PRO HB2  H 59.521 42.850 35.508 1.00 . A A .  73 PRO HB2  1 1 
        8 36353 1 1  62 PRO HB3  H 58.992 42.433 37.145 1.00 . A A .  73 PRO HB3  1 1 
        8 36354 1 1  62 PRO HD2  H 58.990 39.045 34.920 1.00 . A A .  73 PRO HD2  1 1 
        8 36355 1 1  62 PRO HD3  H 58.258 39.247 36.528 1.00 . A A .  73 PRO HD3  1 1 
        8 36356 1 1  62 PRO HG2  H 60.425 40.819 35.213 1.00 . A A .  73 PRO HG2  1 1 
        8 36357 1 1  62 PRO HG3  H 60.138 40.518 36.931 1.00 . A A .  73 PRO HG3  1 1 
        8 36358 1 1  62 PRO N    N 57.538 40.559 35.064 1.00 . A A .  73 PRO N    1 1 
        8 36359 1 1  62 PRO O    O 56.416 43.895 34.793 1.00 . A A .  73 PRO O    1 1 
        8 36360 1 1  63 GLU C    C 56.245 43.804 31.806 1.00 . A A .  74 GLU C    1 1 
        8 36361 1 1  63 GLU CA   C 57.674 43.887 32.328 1.00 . A A .  74 GLU CA   1 1 
        8 36362 1 1  63 GLU CB   C 58.660 43.632 31.187 1.00 . A A .  74 GLU CB   1 1 
        8 36363 1 1  63 GLU CD   C 60.904 42.520 31.211 1.00 . A A .  74 GLU CD   1 1 
        8 36364 1 1  63 GLU CG   C 60.091 43.700 31.728 1.00 . A A .  74 GLU CG   1 1 
        8 36365 1 1  63 GLU H    H 58.524 42.191 33.268 1.00 . A A .  74 GLU H    1 1 
        8 36366 1 1  63 GLU HA   H 57.843 44.880 32.716 1.00 . A A .  74 GLU HA   1 1 
        8 36367 1 1  63 GLU HB2  H 58.479 42.654 30.765 1.00 . A A .  74 GLU HB2  1 1 
        8 36368 1 1  63 GLU HB3  H 58.530 44.384 30.423 1.00 . A A .  74 GLU HB3  1 1 
        8 36369 1 1  63 GLU HG2  H 60.554 44.620 31.404 1.00 . A A .  74 GLU HG2  1 1 
        8 36370 1 1  63 GLU HG3  H 60.070 43.672 32.808 1.00 . A A .  74 GLU HG3  1 1 
        8 36371 1 1  63 GLU N    N 57.888 42.919 33.400 1.00 . A A .  74 GLU N    1 1 
        8 36372 1 1  63 GLU O    O 55.910 44.383 30.773 1.00 . A A .  74 GLU O    1 1 
        8 36373 1 1  63 GLU OE1  O 60.309 41.496 30.918 1.00 . A A .  74 GLU OE1  1 1 
        8 36374 1 1  63 GLU OE2  O 62.115 42.654 31.118 1.00 . A A .  74 GLU OE2  1 1 
        8 36375 1 1  64 GLU C    C 53.119 42.898 33.385 1.00 . A A .  75 GLU C    1 1 
        8 36376 1 1  64 GLU CA   C 54.012 42.927 32.149 1.00 . A A .  75 GLU CA   1 1 
        8 36377 1 1  64 GLU CB   C 53.824 41.629 31.362 1.00 . A A .  75 GLU CB   1 1 
        8 36378 1 1  64 GLU CD   C 54.422 40.798 29.082 1.00 . A A .  75 GLU CD   1 1 
        8 36379 1 1  64 GLU CG   C 53.775 41.935 29.865 1.00 . A A .  75 GLU CG   1 1 
        8 36380 1 1  64 GLU H    H 55.739 42.644 33.350 1.00 . A A .  75 GLU H    1 1 
        8 36381 1 1  64 GLU HA   H 53.723 43.760 31.525 1.00 . A A .  75 GLU HA   1 1 
        8 36382 1 1  64 GLU HB2  H 54.648 40.961 31.566 1.00 . A A .  75 GLU HB2  1 1 
        8 36383 1 1  64 GLU HB3  H 52.899 41.162 31.659 1.00 . A A .  75 GLU HB3  1 1 
        8 36384 1 1  64 GLU HG2  H 52.745 42.046 29.553 1.00 . A A .  75 GLU HG2  1 1 
        8 36385 1 1  64 GLU HG3  H 54.308 42.853 29.670 1.00 . A A .  75 GLU HG3  1 1 
        8 36386 1 1  64 GLU N    N 55.409 43.080 32.536 1.00 . A A .  75 GLU N    1 1 
        8 36387 1 1  64 GLU O    O 52.189 43.696 33.517 1.00 . A A .  75 GLU O    1 1 
        8 36388 1 1  64 GLU OE1  O 53.733 39.831 28.801 1.00 . A A .  75 GLU OE1  1 1 
        8 36389 1 1  64 GLU OE2  O 55.598 40.911 28.774 1.00 . A A .  75 GLU OE2  1 1 
        8 36390 1 1  65 CYS C    C 52.843 42.970 36.466 1.00 . A A .  76 CYS C    1 1 
        8 36391 1 1  65 CYS CA   C 52.636 41.800 35.505 1.00 . A A .  76 CYS CA   1 1 
        8 36392 1 1  65 CYS CB   C 53.044 40.495 36.192 1.00 . A A .  76 CYS CB   1 1 
        8 36393 1 1  65 CYS H    H 54.157 41.353 34.107 1.00 . A A .  76 CYS H    1 1 
        8 36394 1 1  65 CYS HA   H 51.589 41.742 35.250 1.00 . A A .  76 CYS HA   1 1 
        8 36395 1 1  65 CYS HB2  H 52.193 40.072 36.702 1.00 . A A .  76 CYS HB2  1 1 
        8 36396 1 1  65 CYS HB3  H 53.403 39.797 35.449 1.00 . A A .  76 CYS HB3  1 1 
        8 36397 1 1  65 CYS HG   H 53.962 41.206 38.174 1.00 . A A .  76 CYS HG   1 1 
        8 36398 1 1  65 CYS N    N 53.410 41.961 34.280 1.00 . A A .  76 CYS N    1 1 
        8 36399 1 1  65 CYS O    O 51.911 43.393 37.145 1.00 . A A .  76 CYS O    1 1 
        8 36400 1 1  65 CYS SG   S 54.361 40.826 37.387 1.00 . A A .  76 CYS SG   1 1 
        8 36401 1 1  66 THR C    C 53.621 45.869 36.995 1.00 . A A .  77 THR C    1 1 
        8 36402 1 1  66 THR CA   C 54.353 44.600 37.433 1.00 . A A .  77 THR CA   1 1 
        8 36403 1 1  66 THR CB   C 55.862 44.851 37.478 1.00 . A A .  77 THR CB   1 1 
        8 36404 1 1  66 THR CG2  C 56.174 45.932 38.512 1.00 . A A .  77 THR CG2  1 1 
        8 36405 1 1  66 THR H    H 54.782 43.116 35.975 1.00 . A A .  77 THR H    1 1 
        8 36406 1 1  66 THR HA   H 54.020 44.338 38.426 1.00 . A A .  77 THR HA   1 1 
        8 36407 1 1  66 THR HB   H 56.202 45.176 36.509 1.00 . A A .  77 THR HB   1 1 
        8 36408 1 1  66 THR HG1  H 55.861 42.971 37.991 1.00 . A A .  77 THR HG1  1 1 
        8 36409 1 1  66 THR HG21 H 55.311 46.086 39.144 1.00 . A A .  77 THR HG21 1 1 
        8 36410 1 1  66 THR HG22 H 56.420 46.855 38.006 1.00 . A A .  77 THR HG22 1 1 
        8 36411 1 1  66 THR HG23 H 57.011 45.621 39.119 1.00 . A A .  77 THR HG23 1 1 
        8 36412 1 1  66 THR N    N 54.064 43.487 36.532 1.00 . A A .  77 THR N    1 1 
        8 36413 1 1  66 THR O    O 52.875 46.463 37.772 1.00 . A A .  77 THR O    1 1 
        8 36414 1 1  66 THR OG1  O 56.527 43.646 37.837 1.00 . A A .  77 THR OG1  1 1 
        8 36415 1 1  67 PRO C    C 51.638 47.394 35.206 1.00 . A A .  78 PRO C    1 1 
        8 36416 1 1  67 PRO CA   C 53.160 47.511 35.229 1.00 . A A .  78 PRO CA   1 1 
        8 36417 1 1  67 PRO CB   C 53.719 47.636 33.807 1.00 . A A .  78 PRO CB   1 1 
        8 36418 1 1  67 PRO CD   C 54.681 45.642 34.783 1.00 . A A .  78 PRO CD   1 1 
        8 36419 1 1  67 PRO CG   C 54.262 46.288 33.465 1.00 . A A .  78 PRO CG   1 1 
        8 36420 1 1  67 PRO HA   H 53.454 48.373 35.804 1.00 . A A .  78 PRO HA   1 1 
        8 36421 1 1  67 PRO HB2  H 52.930 47.908 33.121 1.00 . A A .  78 PRO HB2  1 1 
        8 36422 1 1  67 PRO HB3  H 54.511 48.371 33.779 1.00 . A A .  78 PRO HB3  1 1 
        8 36423 1 1  67 PRO HD2  H 54.503 44.576 34.755 1.00 . A A .  78 PRO HD2  1 1 
        8 36424 1 1  67 PRO HD3  H 55.718 45.853 34.997 1.00 . A A .  78 PRO HD3  1 1 
        8 36425 1 1  67 PRO HG2  H 53.499 45.693 32.981 1.00 . A A .  78 PRO HG2  1 1 
        8 36426 1 1  67 PRO HG3  H 55.121 46.386 32.820 1.00 . A A .  78 PRO HG3  1 1 
        8 36427 1 1  67 PRO N    N 53.816 46.288 35.775 1.00 . A A .  78 PRO N    1 1 
        8 36428 1 1  67 PRO O    O 50.936 48.246 35.748 1.00 . A A .  78 PRO O    1 1 
        8 36429 1 1  68 LEU C    C 49.076 45.999 35.885 1.00 . A A .  79 LEU C    1 1 
        8 36430 1 1  68 LEU CA   C 49.687 46.152 34.493 1.00 . A A .  79 LEU CA   1 1 
        8 36431 1 1  68 LEU CB   C 49.366 44.914 33.649 1.00 . A A .  79 LEU CB   1 1 
        8 36432 1 1  68 LEU CD1  C 50.410 43.495 31.872 1.00 . A A .  79 LEU CD1  1 1 
        8 36433 1 1  68 LEU CD2  C 49.453 45.720 31.270 1.00 . A A .  79 LEU CD2  1 1 
        8 36434 1 1  68 LEU CG   C 50.195 44.932 32.354 1.00 . A A .  79 LEU CG   1 1 
        8 36435 1 1  68 LEU H    H 51.728 45.690 34.152 1.00 . A A .  79 LEU H    1 1 
        8 36436 1 1  68 LEU HA   H 49.251 47.020 34.023 1.00 . A A .  79 LEU HA   1 1 
        8 36437 1 1  68 LEU HB2  H 49.608 44.026 34.217 1.00 . A A .  79 LEU HB2  1 1 
        8 36438 1 1  68 LEU HB3  H 48.314 44.909 33.404 1.00 . A A .  79 LEU HB3  1 1 
        8 36439 1 1  68 LEU HD11 H 49.675 43.252 31.119 1.00 . A A .  79 LEU HD11 1 1 
        8 36440 1 1  68 LEU HD12 H 50.310 42.819 32.706 1.00 . A A .  79 LEU HD12 1 1 
        8 36441 1 1  68 LEU HD13 H 51.400 43.403 31.450 1.00 . A A .  79 LEU HD13 1 1 
        8 36442 1 1  68 LEU HD21 H 49.617 46.777 31.415 1.00 . A A .  79 LEU HD21 1 1 
        8 36443 1 1  68 LEU HD22 H 48.395 45.509 31.326 1.00 . A A .  79 LEU HD22 1 1 
        8 36444 1 1  68 LEU HD23 H 49.826 45.428 30.297 1.00 . A A .  79 LEU HD23 1 1 
        8 36445 1 1  68 LEU HG   H 51.154 45.394 32.546 1.00 . A A .  79 LEU HG   1 1 
        8 36446 1 1  68 LEU N    N 51.128 46.343 34.574 1.00 . A A .  79 LEU N    1 1 
        8 36447 1 1  68 LEU O    O 47.994 46.520 36.154 1.00 . A A .  79 LEU O    1 1 
        8 36448 1 1  69 ASP C    C 49.147 46.410 38.865 1.00 . A A .  80 ASP C    1 1 
        8 36449 1 1  69 ASP CA   C 49.254 45.079 38.125 1.00 . A A .  80 ASP CA   1 1 
        8 36450 1 1  69 ASP CB   C 50.166 44.128 38.912 1.00 . A A .  80 ASP CB   1 1 
        8 36451 1 1  69 ASP CG   C 49.824 42.678 38.574 1.00 . A A .  80 ASP CG   1 1 
        8 36452 1 1  69 ASP H    H 50.624 44.885 36.509 1.00 . A A .  80 ASP H    1 1 
        8 36453 1 1  69 ASP HA   H 48.270 44.640 38.060 1.00 . A A .  80 ASP HA   1 1 
        8 36454 1 1  69 ASP HB2  H 51.198 44.323 38.658 1.00 . A A .  80 ASP HB2  1 1 
        8 36455 1 1  69 ASP HB3  H 50.022 44.288 39.972 1.00 . A A .  80 ASP HB3  1 1 
        8 36456 1 1  69 ASP N    N 49.766 45.283 36.770 1.00 . A A .  80 ASP N    1 1 
        8 36457 1 1  69 ASP O    O 48.110 46.723 39.454 1.00 . A A .  80 ASP O    1 1 
        8 36458 1 1  69 ASP OD1  O 50.265 42.211 37.538 1.00 . A A .  80 ASP OD1  1 1 
        8 36459 1 1  69 ASP OD2  O 49.129 42.055 39.361 1.00 . A A .  80 ASP OD2  1 1 
        8 36460 1 1  70 GLN C    C 49.203 49.416 38.908 1.00 . A A .  81 GLN C    1 1 
        8 36461 1 1  70 GLN CA   C 50.250 48.480 39.503 1.00 . A A .  81 GLN CA   1 1 
        8 36462 1 1  70 GLN CB   C 51.644 49.103 39.376 1.00 . A A .  81 GLN CB   1 1 
        8 36463 1 1  70 GLN CD   C 52.003 51.254 40.592 1.00 . A A .  81 GLN CD   1 1 
        8 36464 1 1  70 GLN CG   C 51.530 50.627 39.286 1.00 . A A .  81 GLN CG   1 1 
        8 36465 1 1  70 GLN H    H 51.019 46.881 38.343 1.00 . A A .  81 GLN H    1 1 
        8 36466 1 1  70 GLN HA   H 50.033 48.331 40.549 1.00 . A A .  81 GLN HA   1 1 
        8 36467 1 1  70 GLN HB2  H 52.231 48.841 40.244 1.00 . A A .  81 GLN HB2  1 1 
        8 36468 1 1  70 GLN HB3  H 52.128 48.728 38.488 1.00 . A A .  81 GLN HB3  1 1 
        8 36469 1 1  70 GLN HE21 H 50.171 51.709 41.208 1.00 . A A .  81 GLN HE21 1 1 
        8 36470 1 1  70 GLN HE22 H 51.424 52.144 42.265 1.00 . A A .  81 GLN HE22 1 1 
        8 36471 1 1  70 GLN HG2  H 52.143 50.985 38.472 1.00 . A A .  81 GLN HG2  1 1 
        8 36472 1 1  70 GLN HG3  H 50.503 50.903 39.110 1.00 . A A .  81 GLN HG3  1 1 
        8 36473 1 1  70 GLN N    N 50.226 47.186 38.831 1.00 . A A .  81 GLN N    1 1 
        8 36474 1 1  70 GLN NE2  N 51.126 51.745 41.423 1.00 . A A .  81 GLN NE2  1 1 
        8 36475 1 1  70 GLN O    O 48.438 50.063 39.639 1.00 . A A .  81 GLN O    1 1 
        8 36476 1 1  70 GLN OE1  O 53.203 51.296 40.861 1.00 . A A .  81 GLN OE1  1 1 
        8 36477 1 1  71 LEU C    C 46.785 49.859 37.241 1.00 . A A .  82 LEU C    1 1 
        8 36478 1 1  71 LEU CA   C 48.190 50.341 36.915 1.00 . A A .  82 LEU CA   1 1 
        8 36479 1 1  71 LEU CB   C 48.412 50.319 35.395 1.00 . A A .  82 LEU CB   1 1 
        8 36480 1 1  71 LEU CD1  C 49.090 52.728 35.601 1.00 . A A .  82 LEU CD1  1 1 
        8 36481 1 1  71 LEU CD2  C 50.838 50.950 35.507 1.00 . A A .  82 LEU CD2  1 1 
        8 36482 1 1  71 LEU CG   C 49.458 51.371 34.996 1.00 . A A .  82 LEU CG   1 1 
        8 36483 1 1  71 LEU H    H 49.780 48.942 37.042 1.00 . A A .  82 LEU H    1 1 
        8 36484 1 1  71 LEU HA   H 48.301 51.351 37.282 1.00 . A A .  82 LEU HA   1 1 
        8 36485 1 1  71 LEU HB2  H 48.758 49.340 35.099 1.00 . A A .  82 LEU HB2  1 1 
        8 36486 1 1  71 LEU HB3  H 47.481 50.535 34.893 1.00 . A A .  82 LEU HB3  1 1 
        8 36487 1 1  71 LEU HD11 H 48.033 52.906 35.468 1.00 . A A .  82 LEU HD11 1 1 
        8 36488 1 1  71 LEU HD12 H 49.652 53.506 35.105 1.00 . A A .  82 LEU HD12 1 1 
        8 36489 1 1  71 LEU HD13 H 49.326 52.728 36.654 1.00 . A A .  82 LEU HD13 1 1 
        8 36490 1 1  71 LEU HD21 H 50.834 50.936 36.587 1.00 . A A .  82 LEU HD21 1 1 
        8 36491 1 1  71 LEU HD22 H 51.579 51.654 35.160 1.00 . A A .  82 LEU HD22 1 1 
        8 36492 1 1  71 LEU HD23 H 51.076 49.966 35.131 1.00 . A A .  82 LEU HD23 1 1 
        8 36493 1 1  71 LEU HG   H 49.485 51.458 33.918 1.00 . A A .  82 LEU HG   1 1 
        8 36494 1 1  71 LEU N    N 49.160 49.484 37.580 1.00 . A A .  82 LEU N    1 1 
        8 36495 1 1  71 LEU O    O 45.844 50.650 37.304 1.00 . A A .  82 LEU O    1 1 
        8 36496 1 1  72 GLU C    C 44.994 48.330 39.233 1.00 . A A .  83 GLU C    1 1 
        8 36497 1 1  72 GLU CA   C 45.371 47.970 37.800 1.00 . A A .  83 GLU CA   1 1 
        8 36498 1 1  72 GLU CB   C 45.431 46.448 37.650 1.00 . A A .  83 GLU CB   1 1 
        8 36499 1 1  72 GLU CD   C 44.222 46.959 35.500 1.00 . A A .  83 GLU CD   1 1 
        8 36500 1 1  72 GLU CG   C 44.368 45.970 36.656 1.00 . A A .  83 GLU CG   1 1 
        8 36501 1 1  72 GLU H    H 47.449 47.978 37.409 1.00 . A A .  83 GLU H    1 1 
        8 36502 1 1  72 GLU HA   H 44.619 48.366 37.131 1.00 . A A .  83 GLU HA   1 1 
        8 36503 1 1  72 GLU HB2  H 46.409 46.162 37.294 1.00 . A A .  83 GLU HB2  1 1 
        8 36504 1 1  72 GLU HB3  H 45.252 45.986 38.610 1.00 . A A .  83 GLU HB3  1 1 
        8 36505 1 1  72 GLU HG2  H 44.660 45.010 36.263 1.00 . A A .  83 GLU HG2  1 1 
        8 36506 1 1  72 GLU HG3  H 43.422 45.874 37.165 1.00 . A A .  83 GLU HG3  1 1 
        8 36507 1 1  72 GLU N    N 46.659 48.555 37.464 1.00 . A A .  83 GLU N    1 1 
        8 36508 1 1  72 GLU O    O 43.813 48.430 39.564 1.00 . A A .  83 GLU O    1 1 
        8 36509 1 1  72 GLU OE1  O 43.191 46.925 34.848 1.00 . A A .  83 GLU OE1  1 1 
        8 36510 1 1  72 GLU OE2  O 45.140 47.732 35.285 1.00 . A A .  83 GLU OE2  1 1 
        8 36511 1 1  73 ILE C    C 45.106 50.300 41.493 1.00 . A A .  84 ILE C    1 1 
        8 36512 1 1  73 ILE CA   C 45.723 48.914 41.461 1.00 . A A .  84 ILE CA   1 1 
        8 36513 1 1  73 ILE CB   C 46.997 48.913 42.306 1.00 . A A .  84 ILE CB   1 1 
        8 36514 1 1  73 ILE CD1  C 47.116 46.432 42.048 1.00 . A A .  84 ILE CD1  1 1 
        8 36515 1 1  73 ILE CG1  C 47.890 47.743 41.895 1.00 . A A .  84 ILE CG1  1 1 
        8 36516 1 1  73 ILE CG2  C 46.613 48.771 43.781 1.00 . A A .  84 ILE CG2  1 1 
        8 36517 1 1  73 ILE H    H 46.927 48.465 39.772 1.00 . A A .  84 ILE H    1 1 
        8 36518 1 1  73 ILE HA   H 45.023 48.206 41.881 1.00 . A A .  84 ILE HA   1 1 
        8 36519 1 1  73 ILE HB   H 47.528 49.843 42.160 1.00 . A A .  84 ILE HB   1 1 
        8 36520 1 1  73 ILE HD11 H 46.099 46.572 41.715 1.00 . A A .  84 ILE HD11 1 1 
        8 36521 1 1  73 ILE HD12 H 47.117 46.132 43.086 1.00 . A A .  84 ILE HD12 1 1 
        8 36522 1 1  73 ILE HD13 H 47.587 45.664 41.451 1.00 . A A .  84 ILE HD13 1 1 
        8 36523 1 1  73 ILE HG12 H 48.192 47.866 40.866 1.00 . A A .  84 ILE HG12 1 1 
        8 36524 1 1  73 ILE HG13 H 48.765 47.719 42.528 1.00 . A A .  84 ILE HG13 1 1 
        8 36525 1 1  73 ILE HG21 H 47.112 49.536 44.358 1.00 . A A .  84 ILE HG21 1 1 
        8 36526 1 1  73 ILE HG22 H 46.910 47.796 44.139 1.00 . A A .  84 ILE HG22 1 1 
        8 36527 1 1  73 ILE HG23 H 45.544 48.882 43.885 1.00 . A A .  84 ILE HG23 1 1 
        8 36528 1 1  73 ILE N    N 45.998 48.543 40.082 1.00 . A A .  84 ILE N    1 1 
        8 36529 1 1  73 ILE O    O 43.999 50.481 41.995 1.00 . A A .  84 ILE O    1 1 
        8 36530 1 1  74 ARG C    C 44.190 52.804 39.913 1.00 . A A .  85 ARG C    1 1 
        8 36531 1 1  74 ARG CA   C 45.337 52.651 40.913 1.00 . A A .  85 ARG CA   1 1 
        8 36532 1 1  74 ARG CB   C 46.463 53.596 40.515 1.00 . A A .  85 ARG CB   1 1 
        8 36533 1 1  74 ARG CD   C 48.737 53.411 39.542 1.00 . A A .  85 ARG CD   1 1 
        8 36534 1 1  74 ARG CG   C 47.294 52.941 39.420 1.00 . A A .  85 ARG CG   1 1 
        8 36535 1 1  74 ARG CZ   C 50.317 54.694 38.225 1.00 . A A .  85 ARG CZ   1 1 
        8 36536 1 1  74 ARG H    H 46.718 51.068 40.559 1.00 . A A .  85 ARG H    1 1 
        8 36537 1 1  74 ARG HA   H 44.985 52.926 41.895 1.00 . A A .  85 ARG HA   1 1 
        8 36538 1 1  74 ARG HB2  H 46.044 54.522 40.149 1.00 . A A .  85 ARG HB2  1 1 
        8 36539 1 1  74 ARG HB3  H 47.090 53.795 41.371 1.00 . A A .  85 ARG HB3  1 1 
        8 36540 1 1  74 ARG HD2  H 48.850 53.978 40.450 1.00 . A A .  85 ARG HD2  1 1 
        8 36541 1 1  74 ARG HD3  H 49.391 52.555 39.570 1.00 . A A .  85 ARG HD3  1 1 
        8 36542 1 1  74 ARG HE   H 48.383 54.495 37.762 1.00 . A A .  85 ARG HE   1 1 
        8 36543 1 1  74 ARG HG2  H 47.250 51.868 39.528 1.00 . A A .  85 ARG HG2  1 1 
        8 36544 1 1  74 ARG HG3  H 46.904 53.223 38.455 1.00 . A A .  85 ARG HG3  1 1 
        8 36545 1 1  74 ARG HH11 H 51.048 53.824 39.876 1.00 . A A .  85 ARG HH11 1 1 
        8 36546 1 1  74 ARG HH12 H 52.187 54.736 38.944 1.00 . A A .  85 ARG HH12 1 1 
        8 36547 1 1  74 ARG HH21 H 49.870 55.650 36.526 1.00 . A A .  85 ARG HH21 1 1 
        8 36548 1 1  74 ARG HH22 H 51.522 55.765 37.039 1.00 . A A .  85 ARG HH22 1 1 
        8 36549 1 1  74 ARG N    N 45.832 51.277 40.945 1.00 . A A .  85 ARG N    1 1 
        8 36550 1 1  74 ARG NE   N 49.079 54.251 38.407 1.00 . A A .  85 ARG NE   1 1 
        8 36551 1 1  74 ARG NH1  N 51.257 54.394 39.081 1.00 . A A .  85 ARG NH1  1 1 
        8 36552 1 1  74 ARG NH2  N 50.592 55.428 37.184 1.00 . A A .  85 ARG NH2  1 1 
        8 36553 1 1  74 ARG O    O 43.443 53.781 39.964 1.00 . A A .  85 ARG O    1 1 
        8 36554 1 1  75 LYS C    C 41.703 51.310 38.547 1.00 . A A .  86 LYS C    1 1 
        8 36555 1 1  75 LYS CA   C 42.993 51.909 37.998 1.00 . A A .  86 LYS CA   1 1 
        8 36556 1 1  75 LYS CB   C 43.408 51.140 36.739 1.00 . A A .  86 LYS CB   1 1 
        8 36557 1 1  75 LYS CD   C 45.046 51.124 34.847 1.00 . A A .  86 LYS CD   1 1 
        8 36558 1 1  75 LYS CE   C 44.220 51.116 33.558 1.00 . A A .  86 LYS CE   1 1 
        8 36559 1 1  75 LYS CG   C 44.362 51.994 35.904 1.00 . A A .  86 LYS CG   1 1 
        8 36560 1 1  75 LYS H    H 44.682 51.091 38.993 1.00 . A A .  86 LYS H    1 1 
        8 36561 1 1  75 LYS HA   H 42.819 52.942 37.735 1.00 . A A .  86 LYS HA   1 1 
        8 36562 1 1  75 LYS HB2  H 43.903 50.222 37.027 1.00 . A A .  86 LYS HB2  1 1 
        8 36563 1 1  75 LYS HB3  H 42.531 50.906 36.154 1.00 . A A .  86 LYS HB3  1 1 
        8 36564 1 1  75 LYS HD2  H 46.028 51.525 34.639 1.00 . A A .  86 LYS HD2  1 1 
        8 36565 1 1  75 LYS HD3  H 45.142 50.114 35.218 1.00 . A A .  86 LYS HD3  1 1 
        8 36566 1 1  75 LYS HE2  H 43.248 50.688 33.750 1.00 . A A .  86 LYS HE2  1 1 
        8 36567 1 1  75 LYS HE3  H 44.106 52.126 33.195 1.00 . A A .  86 LYS HE3  1 1 
        8 36568 1 1  75 LYS HG2  H 43.810 52.783 35.422 1.00 . A A .  86 LYS HG2  1 1 
        8 36569 1 1  75 LYS HG3  H 45.114 52.421 36.551 1.00 . A A .  86 LYS HG3  1 1 
        8 36570 1 1  75 LYS HZ1  H 44.340 49.485 32.266 1.00 . A A .  86 LYS HZ1  1 1 
        8 36571 1 1  75 LYS HZ2  H 45.830 49.960 32.927 1.00 . A A .  86 LYS HZ2  1 1 
        8 36572 1 1  75 LYS HZ3  H 45.116 50.882 31.691 1.00 . A A .  86 LYS HZ3  1 1 
        8 36573 1 1  75 LYS N    N 44.056 51.846 39.000 1.00 . A A .  86 LYS N    1 1 
        8 36574 1 1  75 LYS NZ   N 44.929 50.299 32.533 1.00 . A A .  86 LYS NZ   1 1 
        8 36575 1 1  75 LYS O    O 40.727 52.020 38.803 1.00 . A A .  86 LYS O    1 1 
        8 36576 1 1  76 ALA C    C 39.683 50.174 40.100 1.00 . A A .  87 ALA C    1 1 
        8 36577 1 1  76 ALA CA   C 40.553 49.276 39.230 1.00 . A A .  87 ALA CA   1 1 
        8 36578 1 1  76 ALA CB   C 41.005 48.081 40.065 1.00 . A A .  87 ALA CB   1 1 
        8 36579 1 1  76 ALA H    H 42.524 49.492 38.490 1.00 . A A .  87 ALA H    1 1 
        8 36580 1 1  76 ALA HA   H 39.967 48.915 38.399 1.00 . A A .  87 ALA HA   1 1 
        8 36581 1 1  76 ALA HB1  H 40.215 47.346 40.092 1.00 . A A .  87 ALA HB1  1 1 
        8 36582 1 1  76 ALA HB2  H 41.227 48.407 41.071 1.00 . A A .  87 ALA HB2  1 1 
        8 36583 1 1  76 ALA HB3  H 41.889 47.644 39.624 1.00 . A A .  87 ALA HB3  1 1 
        8 36584 1 1  76 ALA N    N 41.714 49.994 38.718 1.00 . A A .  87 ALA N    1 1 
        8 36585 1 1  76 ALA O    O 40.071 50.533 41.211 1.00 . A A .  87 ALA O    1 1 
        8 36586 1 1  77 ASP C    C 37.397 50.692 41.753 1.00 . A A .  88 ASP C    1 1 
        8 36587 1 1  77 ASP CA   C 37.581 51.336 40.387 1.00 . A A .  88 ASP CA   1 1 
        8 36588 1 1  77 ASP CB   C 36.234 51.454 39.676 1.00 . A A .  88 ASP CB   1 1 
        8 36589 1 1  77 ASP CG   C 36.150 52.788 38.937 1.00 . A A .  88 ASP CG   1 1 
        8 36590 1 1  77 ASP H    H 38.217 50.178 38.730 1.00 . A A .  88 ASP H    1 1 
        8 36591 1 1  77 ASP HA   H 38.011 52.320 40.510 1.00 . A A .  88 ASP HA   1 1 
        8 36592 1 1  77 ASP HB2  H 36.131 50.644 38.969 1.00 . A A .  88 ASP HB2  1 1 
        8 36593 1 1  77 ASP HB3  H 35.441 51.399 40.403 1.00 . A A .  88 ASP HB3  1 1 
        8 36594 1 1  77 ASP N    N 38.492 50.509 39.610 1.00 . A A .  88 ASP N    1 1 
        8 36595 1 1  77 ASP O    O 37.301 51.373 42.775 1.00 . A A .  88 ASP O    1 1 
        8 36596 1 1  77 ASP OD1  O 35.201 52.972 38.191 1.00 . A A .  88 ASP OD1  1 1 
        8 36597 1 1  77 ASP OD2  O 37.033 53.607 39.131 1.00 . A A .  88 ASP OD2  1 1 
        8 36598 1 1  78 VAL C    C 38.305 47.519 43.029 1.00 . A A .  89 VAL C    1 1 
        8 36599 1 1  78 VAL CA   C 37.237 48.603 42.986 1.00 . A A .  89 VAL CA   1 1 
        8 36600 1 1  78 VAL CB   C 35.849 47.969 43.072 1.00 . A A .  89 VAL CB   1 1 
        8 36601 1 1  78 VAL CG1  C 35.989 46.450 43.169 1.00 . A A .  89 VAL CG1  1 1 
        8 36602 1 1  78 VAL CG2  C 35.139 48.493 44.319 1.00 . A A .  89 VAL CG2  1 1 
        8 36603 1 1  78 VAL H    H 37.473 48.875 40.901 1.00 . A A .  89 VAL H    1 1 
        8 36604 1 1  78 VAL HA   H 37.374 49.265 43.827 1.00 . A A .  89 VAL HA   1 1 
        8 36605 1 1  78 VAL HB   H 35.277 48.226 42.190 1.00 . A A .  89 VAL HB   1 1 
        8 36606 1 1  78 VAL HG11 H 35.031 45.988 42.989 1.00 . A A .  89 VAL HG11 1 1 
        8 36607 1 1  78 VAL HG12 H 36.337 46.187 44.156 1.00 . A A .  89 VAL HG12 1 1 
        8 36608 1 1  78 VAL HG13 H 36.699 46.106 42.432 1.00 . A A .  89 VAL HG13 1 1 
        8 36609 1 1  78 VAL HG21 H 34.077 48.549 44.132 1.00 . A A .  89 VAL HG21 1 1 
        8 36610 1 1  78 VAL HG22 H 35.516 49.475 44.559 1.00 . A A .  89 VAL HG22 1 1 
        8 36611 1 1  78 VAL HG23 H 35.326 47.824 45.145 1.00 . A A .  89 VAL HG23 1 1 
        8 36612 1 1  78 VAL N    N 37.375 49.361 41.753 1.00 . A A .  89 VAL N    1 1 
        8 36613 1 1  78 VAL O    O 38.555 46.848 42.029 1.00 . A A .  89 VAL O    1 1 
        8 36614 1 1  79 PHE C    C 39.470 45.055 44.866 1.00 . A A .  90 PHE C    1 1 
        8 36615 1 1  79 PHE CA   C 40.002 46.365 44.296 1.00 . A A .  90 PHE CA   1 1 
        8 36616 1 1  79 PHE CB   C 41.120 46.890 45.193 1.00 . A A .  90 PHE CB   1 1 
        8 36617 1 1  79 PHE CD1  C 43.206 46.318 43.904 1.00 . A A .  90 PHE CD1  1 1 
        8 36618 1 1  79 PHE CD2  C 42.659 45.017 45.877 1.00 . A A .  90 PHE CD2  1 1 
        8 36619 1 1  79 PHE CE1  C 44.354 45.541 43.711 1.00 . A A .  90 PHE CE1  1 1 
        8 36620 1 1  79 PHE CE2  C 43.807 44.240 45.685 1.00 . A A .  90 PHE CE2  1 1 
        8 36621 1 1  79 PHE CG   C 42.359 46.055 44.987 1.00 . A A .  90 PHE CG   1 1 
        8 36622 1 1  79 PHE CZ   C 44.656 44.503 44.602 1.00 . A A .  90 PHE CZ   1 1 
        8 36623 1 1  79 PHE H    H 38.727 47.932 44.941 1.00 . A A .  90 PHE H    1 1 
        8 36624 1 1  79 PHE HA   H 40.410 46.176 43.314 1.00 . A A .  90 PHE HA   1 1 
        8 36625 1 1  79 PHE HB2  H 41.333 47.918 44.941 1.00 . A A .  90 PHE HB2  1 1 
        8 36626 1 1  79 PHE HB3  H 40.814 46.827 46.223 1.00 . A A .  90 PHE HB3  1 1 
        8 36627 1 1  79 PHE HD1  H 42.974 47.118 43.218 1.00 . A A .  90 PHE HD1  1 1 
        8 36628 1 1  79 PHE HD2  H 42.004 44.816 46.712 1.00 . A A .  90 PHE HD2  1 1 
        8 36629 1 1  79 PHE HE1  H 45.009 45.742 42.876 1.00 . A A .  90 PHE HE1  1 1 
        8 36630 1 1  79 PHE HE2  H 44.040 43.442 46.371 1.00 . A A .  90 PHE HE2  1 1 
        8 36631 1 1  79 PHE HZ   H 45.543 43.906 44.452 1.00 . A A .  90 PHE HZ   1 1 
        8 36632 1 1  79 PHE N    N 38.950 47.364 44.175 1.00 . A A .  90 PHE N    1 1 
        8 36633 1 1  79 PHE O    O 39.041 44.995 46.017 1.00 . A A .  90 PHE O    1 1 
        8 36634 1 1  80 VAL C    C 40.188 41.674 44.222 1.00 . A A .  91 VAL C    1 1 
        8 36635 1 1  80 VAL CA   C 39.082 42.683 44.490 1.00 . A A .  91 VAL CA   1 1 
        8 36636 1 1  80 VAL CB   C 37.807 42.269 43.745 1.00 . A A .  91 VAL CB   1 1 
        8 36637 1 1  80 VAL CG1  C 37.625 40.753 43.847 1.00 . A A .  91 VAL CG1  1 1 
        8 36638 1 1  80 VAL CG2  C 36.600 42.963 44.379 1.00 . A A .  91 VAL CG2  1 1 
        8 36639 1 1  80 VAL H    H 39.903 44.109 43.160 1.00 . A A .  91 VAL H    1 1 
        8 36640 1 1  80 VAL HA   H 38.880 42.709 45.551 1.00 . A A .  91 VAL HA   1 1 
        8 36641 1 1  80 VAL HB   H 37.887 42.553 42.705 1.00 . A A .  91 VAL HB   1 1 
        8 36642 1 1  80 VAL HG11 H 36.643 40.534 44.238 1.00 . A A .  91 VAL HG11 1 1 
        8 36643 1 1  80 VAL HG12 H 38.375 40.345 44.509 1.00 . A A .  91 VAL HG12 1 1 
        8 36644 1 1  80 VAL HG13 H 37.728 40.309 42.868 1.00 . A A .  91 VAL HG13 1 1 
        8 36645 1 1  80 VAL HG21 H 36.063 43.515 43.621 1.00 . A A .  91 VAL HG21 1 1 
        8 36646 1 1  80 VAL HG22 H 36.937 43.640 45.147 1.00 . A A .  91 VAL HG22 1 1 
        8 36647 1 1  80 VAL HG23 H 35.947 42.221 44.816 1.00 . A A .  91 VAL HG23 1 1 
        8 36648 1 1  80 VAL N    N 39.528 44.003 44.059 1.00 . A A .  91 VAL N    1 1 
        8 36649 1 1  80 VAL O    O 40.590 41.475 43.077 1.00 . A A .  91 VAL O    1 1 
        8 36650 1 1  81 ALA C    C 41.555 38.860 45.996 1.00 . A A .  92 ALA C    1 1 
        8 36651 1 1  81 ALA CA   C 41.776 40.090 45.124 1.00 . A A .  92 ALA CA   1 1 
        8 36652 1 1  81 ALA CB   C 43.114 40.740 45.475 1.00 . A A .  92 ALA CB   1 1 
        8 36653 1 1  81 ALA H    H 40.351 41.262 46.179 1.00 . A A .  92 ALA H    1 1 
        8 36654 1 1  81 ALA HA   H 41.809 39.774 44.092 1.00 . A A .  92 ALA HA   1 1 
        8 36655 1 1  81 ALA HB1  H 42.938 41.726 45.879 1.00 . A A .  92 ALA HB1  1 1 
        8 36656 1 1  81 ALA HB2  H 43.721 40.819 44.585 1.00 . A A .  92 ALA HB2  1 1 
        8 36657 1 1  81 ALA HB3  H 43.627 40.137 46.208 1.00 . A A .  92 ALA HB3  1 1 
        8 36658 1 1  81 ALA N    N 40.697 41.057 45.282 1.00 . A A .  92 ALA N    1 1 
        8 36659 1 1  81 ALA O    O 40.702 38.855 46.883 1.00 . A A .  92 ALA O    1 1 
        8 36660 1 1  82 ILE C    C 43.584 36.118 46.962 1.00 . A A .  93 ILE C    1 1 
        8 36661 1 1  82 ILE CA   C 42.226 36.570 46.472 1.00 . A A .  93 ILE CA   1 1 
        8 36662 1 1  82 ILE CB   C 41.639 35.473 45.584 1.00 . A A .  93 ILE CB   1 1 
        8 36663 1 1  82 ILE CD1  C 39.480 34.627 44.636 1.00 . A A .  93 ILE CD1  1 1 
        8 36664 1 1  82 ILE CG1  C 40.222 35.862 45.153 1.00 . A A .  93 ILE CG1  1 1 
        8 36665 1 1  82 ILE CG2  C 41.611 34.153 46.360 1.00 . A A .  93 ILE CG2  1 1 
        8 36666 1 1  82 ILE H    H 42.989 37.885 45.002 1.00 . A A .  93 ILE H    1 1 
        8 36667 1 1  82 ILE HA   H 41.581 36.714 47.324 1.00 . A A .  93 ILE HA   1 1 
        8 36668 1 1  82 ILE HB   H 42.261 35.355 44.709 1.00 . A A .  93 ILE HB   1 1 
        8 36669 1 1  82 ILE HD11 H 38.821 34.252 45.407 1.00 . A A .  93 ILE HD11 1 1 
        8 36670 1 1  82 ILE HD12 H 40.195 33.861 44.370 1.00 . A A .  93 ILE HD12 1 1 
        8 36671 1 1  82 ILE HD13 H 38.901 34.896 43.767 1.00 . A A .  93 ILE HD13 1 1 
        8 36672 1 1  82 ILE HG12 H 39.689 36.277 45.996 1.00 . A A .  93 ILE HG12 1 1 
        8 36673 1 1  82 ILE HG13 H 40.279 36.599 44.367 1.00 . A A .  93 ILE HG13 1 1 
        8 36674 1 1  82 ILE HG21 H 42.084 34.291 47.323 1.00 . A A .  93 ILE HG21 1 1 
        8 36675 1 1  82 ILE HG22 H 42.148 33.398 45.803 1.00 . A A .  93 ILE HG22 1 1 
        8 36676 1 1  82 ILE HG23 H 40.591 33.836 46.502 1.00 . A A .  93 ILE HG23 1 1 
        8 36677 1 1  82 ILE N    N 42.332 37.816 45.724 1.00 . A A .  93 ILE N    1 1 
        8 36678 1 1  82 ILE O    O 44.340 35.481 46.226 1.00 . A A .  93 ILE O    1 1 
        8 36679 1 1  83 PRO C    C 45.626 34.650 48.276 1.00 . A A .  94 PRO C    1 1 
        8 36680 1 1  83 PRO CA   C 45.181 35.997 48.794 1.00 . A A .  94 PRO CA   1 1 
        8 36681 1 1  83 PRO CB   C 44.844 35.949 50.282 1.00 . A A .  94 PRO CB   1 1 
        8 36682 1 1  83 PRO CD   C 43.062 37.154 49.138 1.00 . A A .  94 PRO CD   1 1 
        8 36683 1 1  83 PRO CG   C 43.797 37.000 50.476 1.00 . A A .  94 PRO CG   1 1 
        8 36684 1 1  83 PRO HA   H 45.938 36.713 48.632 1.00 . A A .  94 PRO HA   1 1 
        8 36685 1 1  83 PRO HB2  H 44.459 34.974 50.550 1.00 . A A .  94 PRO HB2  1 1 
        8 36686 1 1  83 PRO HB3  H 45.714 36.186 50.872 1.00 . A A .  94 PRO HB3  1 1 
        8 36687 1 1  83 PRO HD2  H 42.073 36.722 49.201 1.00 . A A .  94 PRO HD2  1 1 
        8 36688 1 1  83 PRO HD3  H 43.008 38.193 48.853 1.00 . A A .  94 PRO HD3  1 1 
        8 36689 1 1  83 PRO HG2  H 43.106 36.690 51.248 1.00 . A A .  94 PRO HG2  1 1 
        8 36690 1 1  83 PRO HG3  H 44.258 37.937 50.745 1.00 . A A .  94 PRO HG3  1 1 
        8 36691 1 1  83 PRO N    N 43.898 36.407 48.189 1.00 . A A .  94 PRO N    1 1 
        8 36692 1 1  83 PRO O    O 46.167 34.518 47.177 1.00 . A A .  94 PRO O    1 1 
        8 36693 1 1  84 GLY C    C 47.029 31.880 49.451 1.00 . A A .  95 GLY C    1 1 
        8 36694 1 1  84 GLY CA   C 45.733 32.290 48.761 1.00 . A A .  95 GLY CA   1 1 
        8 36695 1 1  84 GLY H    H 44.949 33.882 49.929 1.00 . A A .  95 GLY H    1 1 
        8 36696 1 1  84 GLY HA2  H 44.938 31.634 49.082 1.00 . A A .  95 GLY HA2  1 1 
        8 36697 1 1  84 GLY HA3  H 45.862 32.200 47.693 1.00 . A A .  95 GLY HA3  1 1 
        8 36698 1 1  84 GLY N    N 45.381 33.668 49.088 1.00 . A A .  95 GLY N    1 1 
        8 36699 1 1  84 GLY O    O 47.997 31.491 48.794 1.00 . A A .  95 GLY O    1 1 
        8 36700 1 1  85 ILE C    C 49.163 30.739 50.706 1.00 . A A .  96 ILE C    1 1 
        8 36701 1 1  85 ILE CA   C 48.238 31.617 51.543 1.00 . A A .  96 ILE CA   1 1 
        8 36702 1 1  85 ILE CB   C 47.839 30.876 52.822 1.00 . A A .  96 ILE CB   1 1 
        8 36703 1 1  85 ILE CD1  C 47.988 33.037 54.067 1.00 . A A .  96 ILE CD1  1 1 
        8 36704 1 1  85 ILE CG1  C 48.456 31.579 54.032 1.00 . A A .  96 ILE CG1  1 1 
        8 36705 1 1  85 ILE CG2  C 48.349 29.435 52.762 1.00 . A A .  96 ILE CG2  1 1 
        8 36706 1 1  85 ILE H    H 46.249 32.307 51.252 1.00 . A A .  96 ILE H    1 1 
        8 36707 1 1  85 ILE HA   H 48.765 32.520 51.815 1.00 . A A .  96 ILE HA   1 1 
        8 36708 1 1  85 ILE HB   H 46.764 30.871 52.917 1.00 . A A .  96 ILE HB   1 1 
        8 36709 1 1  85 ILE HD11 H 48.301 33.496 54.993 1.00 . A A .  96 ILE HD11 1 1 
        8 36710 1 1  85 ILE HD12 H 46.910 33.071 53.996 1.00 . A A .  96 ILE HD12 1 1 
        8 36711 1 1  85 ILE HD13 H 48.421 33.574 53.235 1.00 . A A .  96 ILE HD13 1 1 
        8 36712 1 1  85 ILE HG12 H 48.143 31.077 54.938 1.00 . A A .  96 ILE HG12 1 1 
        8 36713 1 1  85 ILE HG13 H 49.532 31.548 53.957 1.00 . A A .  96 ILE HG13 1 1 
        8 36714 1 1  85 ILE HG21 H 48.188 29.037 51.771 1.00 . A A .  96 ILE HG21 1 1 
        8 36715 1 1  85 ILE HG22 H 47.815 28.832 53.483 1.00 . A A .  96 ILE HG22 1 1 
        8 36716 1 1  85 ILE HG23 H 49.405 29.417 52.990 1.00 . A A .  96 ILE HG23 1 1 
        8 36717 1 1  85 ILE N    N 47.048 31.978 50.779 1.00 . A A .  96 ILE N    1 1 
        8 36718 1 1  85 ILE O    O 48.709 29.862 49.971 1.00 . A A .  96 ILE O    1 1 
        8 36719 1 1  86 PRO C    C 50.628 33.424 51.247 1.00 . A A .  97 PRO C    1 1 
        8 36720 1 1  86 PRO CA   C 51.034 32.017 51.680 1.00 . A A .  97 PRO CA   1 1 
        8 36721 1 1  86 PRO CB   C 52.551 31.830 51.533 1.00 . A A .  97 PRO CB   1 1 
        8 36722 1 1  86 PRO CD   C 51.478 30.226 50.066 1.00 . A A .  97 PRO CD   1 1 
        8 36723 1 1  86 PRO CG   C 52.749 30.509 50.859 1.00 . A A .  97 PRO CG   1 1 
        8 36724 1 1  86 PRO HA   H 50.748 31.845 52.704 1.00 . A A .  97 PRO HA   1 1 
        8 36725 1 1  86 PRO HB2  H 52.963 32.624 50.926 1.00 . A A .  97 PRO HB2  1 1 
        8 36726 1 1  86 PRO HB3  H 53.021 31.820 52.504 1.00 . A A .  97 PRO HB3  1 1 
        8 36727 1 1  86 PRO HD2  H 51.571 30.603 49.056 1.00 . A A .  97 PRO HD2  1 1 
        8 36728 1 1  86 PRO HD3  H 51.255 29.170 50.064 1.00 . A A .  97 PRO HD3  1 1 
        8 36729 1 1  86 PRO HG2  H 53.600 30.560 50.193 1.00 . A A .  97 PRO HG2  1 1 
        8 36730 1 1  86 PRO HG3  H 52.897 29.736 51.594 1.00 . A A .  97 PRO HG3  1 1 
        8 36731 1 1  86 PRO N    N 50.445 30.962 50.798 1.00 . A A .  97 PRO N    1 1 
        8 36732 1 1  86 PRO O    O 49.975 33.603 50.218 1.00 . A A .  97 PRO O    1 1 
        8 36733 1 1  87 PRO C    C 51.068 36.208 50.276 1.00 . A A .  98 PRO C    1 1 
        8 36734 1 1  87 PRO CA   C 50.701 35.841 51.706 1.00 . A A .  98 PRO CA   1 1 
        8 36735 1 1  87 PRO CB   C 51.537 36.645 52.709 1.00 . A A .  98 PRO CB   1 1 
        8 36736 1 1  87 PRO CD   C 51.786 34.281 53.242 1.00 . A A .  98 PRO CD   1 1 
        8 36737 1 1  87 PRO CG   C 52.403 35.663 53.435 1.00 . A A .  98 PRO CG   1 1 
        8 36738 1 1  87 PRO HA   H 49.658 36.037 51.877 1.00 . A A .  98 PRO HA   1 1 
        8 36739 1 1  87 PRO HB2  H 52.151 37.365 52.187 1.00 . A A .  98 PRO HB2  1 1 
        8 36740 1 1  87 PRO HB3  H 50.889 37.148 53.409 1.00 . A A .  98 PRO HB3  1 1 
        8 36741 1 1  87 PRO HD2  H 52.559 33.533 53.132 1.00 . A A .  98 PRO HD2  1 1 
        8 36742 1 1  87 PRO HD3  H 51.133 34.039 54.065 1.00 . A A .  98 PRO HD3  1 1 
        8 36743 1 1  87 PRO HG2  H 53.405 35.684 53.028 1.00 . A A .  98 PRO HG2  1 1 
        8 36744 1 1  87 PRO HG3  H 52.426 35.904 54.487 1.00 . A A .  98 PRO HG3  1 1 
        8 36745 1 1  87 PRO N    N 51.013 34.415 52.009 1.00 . A A .  98 PRO N    1 1 
        8 36746 1 1  87 PRO O    O 51.986 36.991 50.038 1.00 . A A .  98 PRO O    1 1 
        8 36747 1 1  88 SER C    C 51.391 37.189 47.757 1.00 . A A .  99 SER C    1 1 
        8 36748 1 1  88 SER CA   C 50.604 35.897 47.923 1.00 . A A .  99 SER CA   1 1 
        8 36749 1 1  88 SER CB   C 49.289 36.000 47.158 1.00 . A A .  99 SER CB   1 1 
        8 36750 1 1  88 SER H    H 49.626 35.012 49.579 1.00 . A A .  99 SER H    1 1 
        8 36751 1 1  88 SER HA   H 51.178 35.082 47.517 1.00 . A A .  99 SER HA   1 1 
        8 36752 1 1  88 SER HB2  H 49.222 36.964 46.683 1.00 . A A .  99 SER HB2  1 1 
        8 36753 1 1  88 SER HB3  H 49.257 35.224 46.406 1.00 . A A .  99 SER HB3  1 1 
        8 36754 1 1  88 SER HG   H 47.990 36.715 48.419 1.00 . A A .  99 SER HG   1 1 
        8 36755 1 1  88 SER N    N 50.344 35.632 49.328 1.00 . A A .  99 SER N    1 1 
        8 36756 1 1  88 SER O    O 50.811 38.259 47.577 1.00 . A A .  99 SER O    1 1 
        8 36757 1 1  88 SER OG   O 48.204 35.850 48.064 1.00 . A A .  99 SER OG   1 1 
        8 36758 1 1  89 PRO C    C 53.099 39.221 46.558 1.00 . A A . 100 PRO C    1 1 
        8 36759 1 1  89 PRO CA   C 53.579 38.293 47.669 1.00 . A A . 100 PRO CA   1 1 
        8 36760 1 1  89 PRO CB   C 54.957 37.692 47.332 1.00 . A A . 100 PRO CB   1 1 
        8 36761 1 1  89 PRO CD   C 53.470 35.885 48.015 1.00 . A A . 100 PRO CD   1 1 
        8 36762 1 1  89 PRO CG   C 54.793 36.200 47.322 1.00 . A A . 100 PRO CG   1 1 
        8 36763 1 1  89 PRO HA   H 53.639 38.828 48.602 1.00 . A A . 100 PRO HA   1 1 
        8 36764 1 1  89 PRO HB2  H 55.279 38.035 46.360 1.00 . A A . 100 PRO HB2  1 1 
        8 36765 1 1  89 PRO HB3  H 55.679 37.976 48.083 1.00 . A A . 100 PRO HB3  1 1 
        8 36766 1 1  89 PRO HD2  H 52.987 35.040 47.546 1.00 . A A . 100 PRO HD2  1 1 
        8 36767 1 1  89 PRO HD3  H 53.624 35.704 49.067 1.00 . A A . 100 PRO HD3  1 1 
        8 36768 1 1  89 PRO HG2  H 54.771 35.841 46.302 1.00 . A A . 100 PRO HG2  1 1 
        8 36769 1 1  89 PRO HG3  H 55.606 35.735 47.862 1.00 . A A . 100 PRO HG3  1 1 
        8 36770 1 1  89 PRO N    N 52.693 37.109 47.815 1.00 . A A . 100 PRO N    1 1 
        8 36771 1 1  89 PRO O    O 53.061 40.443 46.723 1.00 . A A . 100 PRO O    1 1 
        8 36772 1 1  90 GLY C    C 50.897 40.033 44.605 1.00 . A A . 101 GLY C    1 1 
        8 36773 1 1  90 GLY CA   C 52.243 39.397 44.292 1.00 . A A . 101 GLY CA   1 1 
        8 36774 1 1  90 GLY H    H 52.767 37.652 45.362 1.00 . A A . 101 GLY H    1 1 
        8 36775 1 1  90 GLY HA2  H 52.959 40.174 44.057 1.00 . A A . 101 GLY HA2  1 1 
        8 36776 1 1  90 GLY HA3  H 52.136 38.744 43.439 1.00 . A A . 101 GLY HA3  1 1 
        8 36777 1 1  90 GLY N    N 52.725 38.627 45.428 1.00 . A A . 101 GLY N    1 1 
        8 36778 1 1  90 GLY O    O 50.761 41.256 44.583 1.00 . A A . 101 GLY O    1 1 
        8 36779 1 1  91 THR C    C 48.708 40.741 46.362 1.00 . A A . 102 THR C    1 1 
        8 36780 1 1  91 THR CA   C 48.582 39.723 45.237 1.00 . A A . 102 THR CA   1 1 
        8 36781 1 1  91 THR CB   C 47.638 38.590 45.649 1.00 . A A . 102 THR CB   1 1 
        8 36782 1 1  91 THR CG2  C 46.252 38.830 45.040 1.00 . A A . 102 THR CG2  1 1 
        8 36783 1 1  91 THR H    H 50.070 38.234 44.926 1.00 . A A . 102 THR H    1 1 
        8 36784 1 1  91 THR HA   H 48.178 40.215 44.366 1.00 . A A . 102 THR HA   1 1 
        8 36785 1 1  91 THR HB   H 47.556 38.562 46.724 1.00 . A A . 102 THR HB   1 1 
        8 36786 1 1  91 THR HG1  H 47.414 36.828 44.862 1.00 . A A . 102 THR HG1  1 1 
        8 36787 1 1  91 THR HG21 H 45.616 37.982 45.244 1.00 . A A . 102 THR HG21 1 1 
        8 36788 1 1  91 THR HG22 H 46.346 38.961 43.969 1.00 . A A . 102 THR HG22 1 1 
        8 36789 1 1  91 THR HG23 H 45.817 39.718 45.474 1.00 . A A . 102 THR HG23 1 1 
        8 36790 1 1  91 THR N    N 49.905 39.201 44.911 1.00 . A A . 102 THR N    1 1 
        8 36791 1 1  91 THR O    O 48.524 41.938 46.145 1.00 . A A . 102 THR O    1 1 
        8 36792 1 1  91 THR OG1  O 48.152 37.354 45.178 1.00 . A A . 102 THR OG1  1 1 
        8 36793 1 1  92 HIS C    C 49.756 42.507 48.201 1.00 . A A . 103 HIS C    1 1 
        8 36794 1 1  92 HIS CA   C 49.218 41.173 48.684 1.00 . A A . 103 HIS CA   1 1 
        8 36795 1 1  92 HIS CB   C 50.189 40.560 49.689 1.00 . A A . 103 HIS CB   1 1 
        8 36796 1 1  92 HIS CD2  C 48.849 40.996 51.887 1.00 . A A . 103 HIS CD2  1 1 
        8 36797 1 1  92 HIS CE1  C 48.495 38.940 52.456 1.00 . A A . 103 HIS CE1  1 1 
        8 36798 1 1  92 HIS CG   C 49.435 40.212 50.932 1.00 . A A . 103 HIS CG   1 1 
        8 36799 1 1  92 HIS H    H 49.198 39.305 47.690 1.00 . A A . 103 HIS H    1 1 
        8 36800 1 1  92 HIS HA   H 48.266 41.336 49.165 1.00 . A A . 103 HIS HA   1 1 
        8 36801 1 1  92 HIS HB2  H 50.629 39.665 49.268 1.00 . A A . 103 HIS HB2  1 1 
        8 36802 1 1  92 HIS HB3  H 50.965 41.270 49.923 1.00 . A A . 103 HIS HB3  1 1 
        8 36803 1 1  92 HIS HD1  H 49.485 38.100 50.832 1.00 . A A . 103 HIS HD1  1 1 
        8 36804 1 1  92 HIS HD2  H 48.836 42.072 51.877 1.00 . A A . 103 HIS HD2  1 1 
        8 36805 1 1  92 HIS HE1  H 48.160 38.063 52.984 1.00 . A A . 103 HIS HE1  1 1 
        8 36806 1 1  92 HIS HE2  H 47.769 40.481 53.652 1.00 . A A . 103 HIS HE2  1 1 
        8 36807 1 1  92 HIS N    N 49.047 40.271 47.561 1.00 . A A . 103 HIS N    1 1 
        8 36808 1 1  92 HIS ND1  N 49.199 38.905 51.312 1.00 . A A . 103 HIS ND1  1 1 
        8 36809 1 1  92 HIS NE2  N 48.256 40.191 52.852 1.00 . A A . 103 HIS NE2  1 1 
        8 36810 1 1  92 HIS O    O 49.128 43.540 48.398 1.00 . A A . 103 HIS O    1 1 
        8 36811 1 1  93 VAL C    C 50.467 44.503 46.277 1.00 . A A . 104 VAL C    1 1 
        8 36812 1 1  93 VAL CA   C 51.513 43.705 47.041 1.00 . A A . 104 VAL CA   1 1 
        8 36813 1 1  93 VAL CB   C 52.689 43.383 46.116 1.00 . A A . 104 VAL CB   1 1 
        8 36814 1 1  93 VAL CG1  C 53.018 44.608 45.262 1.00 . A A . 104 VAL CG1  1 1 
        8 36815 1 1  93 VAL CG2  C 53.917 43.008 46.951 1.00 . A A . 104 VAL CG2  1 1 
        8 36816 1 1  93 VAL H    H 51.368 41.624 47.420 1.00 . A A . 104 VAL H    1 1 
        8 36817 1 1  93 VAL HA   H 51.865 44.296 47.872 1.00 . A A . 104 VAL HA   1 1 
        8 36818 1 1  93 VAL HB   H 52.423 42.556 45.473 1.00 . A A . 104 VAL HB   1 1 
        8 36819 1 1  93 VAL HG11 H 54.074 44.615 45.037 1.00 . A A . 104 VAL HG11 1 1 
        8 36820 1 1  93 VAL HG12 H 52.759 45.505 45.804 1.00 . A A . 104 VAL HG12 1 1 
        8 36821 1 1  93 VAL HG13 H 52.455 44.569 44.341 1.00 . A A . 104 VAL HG13 1 1 
        8 36822 1 1  93 VAL HG21 H 53.602 42.670 47.925 1.00 . A A . 104 VAL HG21 1 1 
        8 36823 1 1  93 VAL HG22 H 54.554 43.874 47.059 1.00 . A A . 104 VAL HG22 1 1 
        8 36824 1 1  93 VAL HG23 H 54.465 42.221 46.455 1.00 . A A . 104 VAL HG23 1 1 
        8 36825 1 1  93 VAL N    N 50.915 42.479 47.556 1.00 . A A . 104 VAL N    1 1 
        8 36826 1 1  93 VAL O    O 50.410 45.727 46.377 1.00 . A A . 104 VAL O    1 1 
        8 36827 1 1  94 GLU C    C 47.523 44.986 45.736 1.00 . A A . 105 GLU C    1 1 
        8 36828 1 1  94 GLU CA   C 48.569 44.449 44.769 1.00 . A A . 105 GLU CA   1 1 
        8 36829 1 1  94 GLU CB   C 47.928 43.461 43.790 1.00 . A A . 105 GLU CB   1 1 
        8 36830 1 1  94 GLU CD   C 48.090 42.984 41.335 1.00 . A A . 105 GLU CD   1 1 
        8 36831 1 1  94 GLU CG   C 48.882 43.209 42.620 1.00 . A A . 105 GLU CG   1 1 
        8 36832 1 1  94 GLU H    H 49.715 42.820 45.499 1.00 . A A . 105 GLU H    1 1 
        8 36833 1 1  94 GLU HA   H 48.989 45.276 44.212 1.00 . A A . 105 GLU HA   1 1 
        8 36834 1 1  94 GLU HB2  H 47.727 42.531 44.300 1.00 . A A . 105 GLU HB2  1 1 
        8 36835 1 1  94 GLU HB3  H 47.002 43.871 43.413 1.00 . A A . 105 GLU HB3  1 1 
        8 36836 1 1  94 GLU HG2  H 49.530 44.064 42.495 1.00 . A A . 105 GLU HG2  1 1 
        8 36837 1 1  94 GLU HG3  H 49.480 42.335 42.828 1.00 . A A . 105 GLU HG3  1 1 
        8 36838 1 1  94 GLU N    N 49.628 43.796 45.528 1.00 . A A . 105 GLU N    1 1 
        8 36839 1 1  94 GLU O    O 46.946 46.053 45.522 1.00 . A A . 105 GLU O    1 1 
        8 36840 1 1  94 GLU OE1  O 48.073 43.882 40.510 1.00 . A A . 105 GLU OE1  1 1 
        8 36841 1 1  94 GLU OE2  O 47.519 41.915 41.193 1.00 . A A . 105 GLU OE2  1 1 
        8 36842 1 1  95 ILE C    C 46.895 45.918 48.527 1.00 . A A . 106 ILE C    1 1 
        8 36843 1 1  95 ILE CA   C 46.364 44.664 47.846 1.00 . A A . 106 ILE CA   1 1 
        8 36844 1 1  95 ILE CB   C 46.184 43.544 48.876 1.00 . A A . 106 ILE CB   1 1 
        8 36845 1 1  95 ILE CD1  C 45.427 41.233 48.292 1.00 . A A . 106 ILE CD1  1 1 
        8 36846 1 1  95 ILE CG1  C 44.983 42.683 48.488 1.00 . A A . 106 ILE CG1  1 1 
        8 36847 1 1  95 ILE CG2  C 45.933 44.153 50.253 1.00 . A A . 106 ILE CG2  1 1 
        8 36848 1 1  95 ILE H    H 47.819 43.420 46.948 1.00 . A A . 106 ILE H    1 1 
        8 36849 1 1  95 ILE HA   H 45.411 44.883 47.388 1.00 . A A . 106 ILE HA   1 1 
        8 36850 1 1  95 ILE HB   H 47.076 42.932 48.908 1.00 . A A . 106 ILE HB   1 1 
        8 36851 1 1  95 ILE HD11 H 45.654 41.063 47.250 1.00 . A A . 106 ILE HD11 1 1 
        8 36852 1 1  95 ILE HD12 H 44.633 40.568 48.601 1.00 . A A . 106 ILE HD12 1 1 
        8 36853 1 1  95 ILE HD13 H 46.307 41.042 48.887 1.00 . A A . 106 ILE HD13 1 1 
        8 36854 1 1  95 ILE HG12 H 44.244 42.728 49.273 1.00 . A A . 106 ILE HG12 1 1 
        8 36855 1 1  95 ILE HG13 H 44.556 43.054 47.569 1.00 . A A . 106 ILE HG13 1 1 
        8 36856 1 1  95 ILE HG21 H 45.365 45.064 50.142 1.00 . A A . 106 ILE HG21 1 1 
        8 36857 1 1  95 ILE HG22 H 46.878 44.371 50.730 1.00 . A A . 106 ILE HG22 1 1 
        8 36858 1 1  95 ILE HG23 H 45.377 43.454 50.861 1.00 . A A . 106 ILE HG23 1 1 
        8 36859 1 1  95 ILE N    N 47.310 44.248 46.822 1.00 . A A . 106 ILE N    1 1 
        8 36860 1 1  95 ILE O    O 46.264 46.979 48.500 1.00 . A A . 106 ILE O    1 1 
        8 36861 1 1  96 GLY C    C 48.803 48.069 48.736 1.00 . A A . 107 GLY C    1 1 
        8 36862 1 1  96 GLY CA   C 48.701 46.946 49.751 1.00 . A A . 107 GLY CA   1 1 
        8 36863 1 1  96 GLY H    H 48.562 44.939 49.077 1.00 . A A . 107 GLY H    1 1 
        8 36864 1 1  96 GLY HA2  H 48.091 47.264 50.585 1.00 . A A . 107 GLY HA2  1 1 
        8 36865 1 1  96 GLY HA3  H 49.688 46.685 50.099 1.00 . A A . 107 GLY HA3  1 1 
        8 36866 1 1  96 GLY N    N 48.085 45.801 49.108 1.00 . A A . 107 GLY N    1 1 
        8 36867 1 1  96 GLY O    O 48.580 49.235 49.049 1.00 . A A . 107 GLY O    1 1 
        8 36868 1 1  97 TRP C    C 47.930 49.510 46.448 1.00 . A A . 108 TRP C    1 1 
        8 36869 1 1  97 TRP CA   C 49.193 48.670 46.427 1.00 . A A . 108 TRP CA   1 1 
        8 36870 1 1  97 TRP CB   C 49.310 47.954 45.076 1.00 . A A . 108 TRP CB   1 1 
        8 36871 1 1  97 TRP CD1  C 51.637 48.952 44.993 1.00 . A A . 108 TRP CD1  1 1 
        8 36872 1 1  97 TRP CD2  C 51.228 47.531 43.295 1.00 . A A . 108 TRP CD2  1 1 
        8 36873 1 1  97 TRP CE2  C 52.551 47.999 43.122 1.00 . A A . 108 TRP CE2  1 1 
        8 36874 1 1  97 TRP CE3  C 50.714 46.621 42.352 1.00 . A A . 108 TRP CE3  1 1 
        8 36875 1 1  97 TRP CG   C 50.672 48.145 44.493 1.00 . A A . 108 TRP CG   1 1 
        8 36876 1 1  97 TRP CH2  C 52.816 46.672 41.123 1.00 . A A . 108 TRP CH2  1 1 
        8 36877 1 1  97 TRP CZ2  C 53.341 47.576 42.053 1.00 . A A . 108 TRP CZ2  1 1 
        8 36878 1 1  97 TRP CZ3  C 51.506 46.194 41.274 1.00 . A A . 108 TRP CZ3  1 1 
        8 36879 1 1  97 TRP H    H 49.241 46.747 47.300 1.00 . A A . 108 TRP H    1 1 
        8 36880 1 1  97 TRP HA   H 50.052 49.305 46.583 1.00 . A A . 108 TRP HA   1 1 
        8 36881 1 1  97 TRP HB2  H 49.130 46.898 45.214 1.00 . A A . 108 TRP HB2  1 1 
        8 36882 1 1  97 TRP HB3  H 48.575 48.354 44.396 1.00 . A A . 108 TRP HB3  1 1 
        8 36883 1 1  97 TRP HD1  H 51.552 49.560 45.881 1.00 . A A . 108 TRP HD1  1 1 
        8 36884 1 1  97 TRP HE1  H 53.598 49.337 44.328 1.00 . A A . 108 TRP HE1  1 1 
        8 36885 1 1  97 TRP HE3  H 49.706 46.248 42.458 1.00 . A A . 108 TRP HE3  1 1 
        8 36886 1 1  97 TRP HH2  H 53.420 46.341 40.291 1.00 . A A . 108 TRP HH2  1 1 
        8 36887 1 1  97 TRP HZ2  H 54.350 47.944 41.944 1.00 . A A . 108 TRP HZ2  1 1 
        8 36888 1 1  97 TRP HZ3  H 51.101 45.499 40.555 1.00 . A A . 108 TRP HZ3  1 1 
        8 36889 1 1  97 TRP N    N 49.106 47.696 47.499 1.00 . A A . 108 TRP N    1 1 
        8 36890 1 1  97 TRP NE1  N 52.756 48.858 44.183 1.00 . A A . 108 TRP NE1  1 1 
        8 36891 1 1  97 TRP O    O 47.977 50.741 46.438 1.00 . A A . 108 TRP O    1 1 
        8 36892 1 1  98 ALA C    C 45.428 50.331 47.819 1.00 . A A . 109 ALA C    1 1 
        8 36893 1 1  98 ALA CA   C 45.512 49.487 46.557 1.00 . A A . 109 ALA CA   1 1 
        8 36894 1 1  98 ALA CB   C 44.389 48.451 46.545 1.00 . A A . 109 ALA CB   1 1 
        8 36895 1 1  98 ALA H    H 46.838 47.840 46.532 1.00 . A A . 109 ALA H    1 1 
        8 36896 1 1  98 ALA HA   H 45.412 50.129 45.695 1.00 . A A . 109 ALA HA   1 1 
        8 36897 1 1  98 ALA HB1  H 43.463 48.919 46.845 1.00 . A A . 109 ALA HB1  1 1 
        8 36898 1 1  98 ALA HB2  H 44.629 47.653 47.230 1.00 . A A . 109 ALA HB2  1 1 
        8 36899 1 1  98 ALA HB3  H 44.282 48.048 45.548 1.00 . A A . 109 ALA HB3  1 1 
        8 36900 1 1  98 ALA N    N 46.799 48.819 46.505 1.00 . A A . 109 ALA N    1 1 
        8 36901 1 1  98 ALA O    O 44.717 51.333 47.861 1.00 . A A . 109 ALA O    1 1 
        8 36902 1 1  99 SER C    C 47.009 51.943 49.932 1.00 . A A . 110 SER C    1 1 
        8 36903 1 1  99 SER CA   C 46.198 50.658 50.099 1.00 . A A . 110 SER CA   1 1 
        8 36904 1 1  99 SER CB   C 46.813 49.785 51.194 1.00 . A A . 110 SER CB   1 1 
        8 36905 1 1  99 SER H    H 46.728 49.120 48.742 1.00 . A A . 110 SER H    1 1 
        8 36906 1 1  99 SER HA   H 45.186 50.914 50.380 1.00 . A A . 110 SER HA   1 1 
        8 36907 1 1  99 SER HB2  H 47.182 48.872 50.759 1.00 . A A . 110 SER HB2  1 1 
        8 36908 1 1  99 SER HB3  H 47.632 50.316 51.661 1.00 . A A . 110 SER HB3  1 1 
        8 36909 1 1  99 SER HG   H 46.087 49.852 53.002 1.00 . A A . 110 SER HG   1 1 
        8 36910 1 1  99 SER N    N 46.175 49.923 48.841 1.00 . A A . 110 SER N    1 1 
        8 36911 1 1  99 SER O    O 46.478 53.045 50.076 1.00 . A A . 110 SER O    1 1 
        8 36912 1 1  99 SER OG   O 45.818 49.470 52.163 1.00 . A A . 110 SER OG   1 1 
        8 36913 1 1 100 ALA C    C 48.524 53.862 48.351 1.00 . A A . 111 ALA C    1 1 
        8 36914 1 1 100 ALA CA   C 49.149 52.951 49.393 1.00 . A A . 111 ALA CA   1 1 
        8 36915 1 1 100 ALA CB   C 50.529 52.494 48.913 1.00 . A A . 111 ALA CB   1 1 
        8 36916 1 1 100 ALA H    H 48.669 50.903 49.478 1.00 . A A . 111 ALA H    1 1 
        8 36917 1 1 100 ALA HA   H 49.257 53.490 50.321 1.00 . A A . 111 ALA HA   1 1 
        8 36918 1 1 100 ALA HB1  H 50.982 53.275 48.319 1.00 . A A . 111 ALA HB1  1 1 
        8 36919 1 1 100 ALA HB2  H 50.422 51.603 48.313 1.00 . A A . 111 ALA HB2  1 1 
        8 36920 1 1 100 ALA HB3  H 51.156 52.279 49.766 1.00 . A A . 111 ALA HB3  1 1 
        8 36921 1 1 100 ALA N    N 48.294 51.798 49.601 1.00 . A A . 111 ALA N    1 1 
        8 36922 1 1 100 ALA O    O 48.867 55.041 48.257 1.00 . A A . 111 ALA O    1 1 
        8 36923 1 1 101 PHE C    C 45.543 54.517 46.972 1.00 . A A . 112 PHE C    1 1 
        8 36924 1 1 101 PHE CA   C 46.942 54.080 46.524 1.00 . A A . 112 PHE CA   1 1 
        8 36925 1 1 101 PHE CB   C 46.873 53.266 45.230 1.00 . A A . 112 PHE CB   1 1 
        8 36926 1 1 101 PHE CD1  C 48.598 53.538 43.394 1.00 . A A . 112 PHE CD1  1 1 
        8 36927 1 1 101 PHE CD2  C 47.054 55.353 43.865 1.00 . A A . 112 PHE CD2  1 1 
        8 36928 1 1 101 PHE CE1  C 49.194 54.309 42.390 1.00 . A A . 112 PHE CE1  1 1 
        8 36929 1 1 101 PHE CE2  C 47.649 56.122 42.858 1.00 . A A . 112 PHE CE2  1 1 
        8 36930 1 1 101 PHE CG   C 47.524 54.065 44.132 1.00 . A A . 112 PHE CG   1 1 
        8 36931 1 1 101 PHE CZ   C 48.721 55.600 42.120 1.00 . A A . 112 PHE CZ   1 1 
        8 36932 1 1 101 PHE H    H 47.372 52.358 47.680 1.00 . A A . 112 PHE H    1 1 
        8 36933 1 1 101 PHE HA   H 47.529 54.968 46.338 1.00 . A A . 112 PHE HA   1 1 
        8 36934 1 1 101 PHE HB2  H 47.397 52.330 45.361 1.00 . A A . 112 PHE HB2  1 1 
        8 36935 1 1 101 PHE HB3  H 45.841 53.071 44.975 1.00 . A A . 112 PHE HB3  1 1 
        8 36936 1 1 101 PHE HD1  H 48.966 52.538 43.594 1.00 . A A . 112 PHE HD1  1 1 
        8 36937 1 1 101 PHE HD2  H 46.230 55.751 44.440 1.00 . A A . 112 PHE HD2  1 1 
        8 36938 1 1 101 PHE HE1  H 50.021 53.908 41.824 1.00 . A A . 112 PHE HE1  1 1 
        8 36939 1 1 101 PHE HE2  H 47.283 57.117 42.649 1.00 . A A . 112 PHE HE2  1 1 
        8 36940 1 1 101 PHE HZ   H 49.182 56.195 41.345 1.00 . A A . 112 PHE HZ   1 1 
        8 36941 1 1 101 PHE N    N 47.604 53.305 47.563 1.00 . A A . 112 PHE N    1 1 
        8 36942 1 1 101 PHE O    O 44.937 55.402 46.368 1.00 . A A . 112 PHE O    1 1 
        8 36943 1 1 102 ASP C    C 42.621 53.509 47.858 1.00 . A A . 113 ASP C    1 1 
        8 36944 1 1 102 ASP CA   C 43.736 54.237 48.593 1.00 . A A . 113 ASP CA   1 1 
        8 36945 1 1 102 ASP CB   C 43.498 55.747 48.509 1.00 . A A . 113 ASP CB   1 1 
        8 36946 1 1 102 ASP CG   C 42.676 56.211 49.709 1.00 . A A . 113 ASP CG   1 1 
        8 36947 1 1 102 ASP H    H 45.582 53.207 48.483 1.00 . A A . 113 ASP H    1 1 
        8 36948 1 1 102 ASP HA   H 43.713 53.944 49.630 1.00 . A A . 113 ASP HA   1 1 
        8 36949 1 1 102 ASP HB2  H 44.448 56.261 48.504 1.00 . A A . 113 ASP HB2  1 1 
        8 36950 1 1 102 ASP HB3  H 42.962 55.977 47.600 1.00 . A A . 113 ASP HB3  1 1 
        8 36951 1 1 102 ASP N    N 45.050 53.901 48.044 1.00 . A A . 113 ASP N    1 1 
        8 36952 1 1 102 ASP O    O 41.505 53.399 48.362 1.00 . A A . 113 ASP O    1 1 
        8 36953 1 1 102 ASP OD1  O 41.883 57.123 49.542 1.00 . A A . 113 ASP OD1  1 1 
        8 36954 1 1 102 ASP OD2  O 42.854 55.647 50.775 1.00 . A A . 113 ASP OD2  1 1 
        8 36955 1 1 103 LYS C    C 41.115 51.340 46.746 1.00 . A A . 114 LYS C    1 1 
        8 36956 1 1 103 LYS CA   C 41.916 52.313 45.875 1.00 . A A . 114 LYS CA   1 1 
        8 36957 1 1 103 LYS CB   C 42.599 51.549 44.740 1.00 . A A . 114 LYS CB   1 1 
        8 36958 1 1 103 LYS CD   C 42.261 53.481 43.192 1.00 . A A . 114 LYS CD   1 1 
        8 36959 1 1 103 LYS CE   C 41.509 52.745 42.082 1.00 . A A . 114 LYS CE   1 1 
        8 36960 1 1 103 LYS CG   C 43.300 52.542 43.810 1.00 . A A . 114 LYS CG   1 1 
        8 36961 1 1 103 LYS H    H 43.833 53.145 46.306 1.00 . A A . 114 LYS H    1 1 
        8 36962 1 1 103 LYS HA   H 41.237 53.033 45.448 1.00 . A A . 114 LYS HA   1 1 
        8 36963 1 1 103 LYS HB2  H 43.326 50.865 45.152 1.00 . A A . 114 LYS HB2  1 1 
        8 36964 1 1 103 LYS HB3  H 41.859 50.996 44.180 1.00 . A A . 114 LYS HB3  1 1 
        8 36965 1 1 103 LYS HD2  H 41.562 53.800 43.953 1.00 . A A . 114 LYS HD2  1 1 
        8 36966 1 1 103 LYS HD3  H 42.759 54.345 42.778 1.00 . A A . 114 LYS HD3  1 1 
        8 36967 1 1 103 LYS HE2  H 41.906 53.038 41.122 1.00 . A A . 114 LYS HE2  1 1 
        8 36968 1 1 103 LYS HE3  H 41.632 51.680 42.211 1.00 . A A . 114 LYS HE3  1 1 
        8 36969 1 1 103 LYS HG2  H 44.023 53.115 44.373 1.00 . A A . 114 LYS HG2  1 1 
        8 36970 1 1 103 LYS HG3  H 43.804 52.002 43.023 1.00 . A A . 114 LYS HG3  1 1 
        8 36971 1 1 103 LYS HZ1  H 39.848 53.819 41.435 1.00 . A A . 114 LYS HZ1  1 1 
        8 36972 1 1 103 LYS HZ2  H 39.826 53.445 43.092 1.00 . A A . 114 LYS HZ2  1 1 
        8 36973 1 1 103 LYS HZ3  H 39.495 52.239 41.942 1.00 . A A . 114 LYS HZ3  1 1 
        8 36974 1 1 103 LYS N    N 42.923 53.021 46.666 1.00 . A A . 114 LYS N    1 1 
        8 36975 1 1 103 LYS NZ   N 40.060 53.088 42.143 1.00 . A A . 114 LYS NZ   1 1 
        8 36976 1 1 103 LYS O    O 41.681 50.469 47.403 1.00 . A A . 114 LYS O    1 1 
        8 36977 1 1 104 PRO C    C 39.432 49.141 47.512 1.00 . A A . 115 PRO C    1 1 
        8 36978 1 1 104 PRO CA   C 38.926 50.577 47.542 1.00 . A A . 115 PRO CA   1 1 
        8 36979 1 1 104 PRO CB   C 37.572 50.697 46.843 1.00 . A A . 115 PRO CB   1 1 
        8 36980 1 1 104 PRO CD   C 39.049 52.470 46.002 1.00 . A A . 115 PRO CD   1 1 
        8 36981 1 1 104 PRO CG   C 37.587 52.011 46.123 1.00 . A A . 115 PRO CG   1 1 
        8 36982 1 1 104 PRO HA   H 38.846 50.929 48.558 1.00 . A A . 115 PRO HA   1 1 
        8 36983 1 1 104 PRO HB2  H 37.447 49.884 46.139 1.00 . A A . 115 PRO HB2  1 1 
        8 36984 1 1 104 PRO HB3  H 36.775 50.686 47.569 1.00 . A A . 115 PRO HB3  1 1 
        8 36985 1 1 104 PRO HD2  H 39.352 52.482 44.964 1.00 . A A . 115 PRO HD2  1 1 
        8 36986 1 1 104 PRO HD3  H 39.182 53.443 46.449 1.00 . A A . 115 PRO HD3  1 1 
        8 36987 1 1 104 PRO HG2  H 37.156 51.889 45.139 1.00 . A A . 115 PRO HG2  1 1 
        8 36988 1 1 104 PRO HG3  H 37.026 52.741 46.683 1.00 . A A . 115 PRO HG3  1 1 
        8 36989 1 1 104 PRO N    N 39.812 51.468 46.751 1.00 . A A . 115 PRO N    1 1 
        8 36990 1 1 104 PRO O    O 39.923 48.676 46.484 1.00 . A A . 115 PRO O    1 1 
        8 36991 1 1 105 ILE C    C 38.750 46.091 49.120 1.00 . A A . 116 ILE C    1 1 
        8 36992 1 1 105 ILE CA   C 39.819 47.069 48.672 1.00 . A A . 116 ILE CA   1 1 
        8 36993 1 1 105 ILE CB   C 41.022 46.962 49.602 1.00 . A A . 116 ILE CB   1 1 
        8 36994 1 1 105 ILE CD1  C 43.470 47.402 49.782 1.00 . A A . 116 ILE CD1  1 1 
        8 36995 1 1 105 ILE CG1  C 42.239 47.542 48.889 1.00 . A A . 116 ILE CG1  1 1 
        8 36996 1 1 105 ILE CG2  C 41.279 45.489 49.935 1.00 . A A . 116 ILE CG2  1 1 
        8 36997 1 1 105 ILE H    H 38.949 48.845 49.440 1.00 . A A . 116 ILE H    1 1 
        8 36998 1 1 105 ILE HA   H 40.137 46.793 47.682 1.00 . A A . 116 ILE HA   1 1 
        8 36999 1 1 105 ILE HB   H 40.830 47.511 50.511 1.00 . A A . 116 ILE HB   1 1 
        8 37000 1 1 105 ILE HD11 H 44.330 47.813 49.277 1.00 . A A . 116 ILE HD11 1 1 
        8 37001 1 1 105 ILE HD12 H 43.641 46.358 49.994 1.00 . A A . 116 ILE HD12 1 1 
        8 37002 1 1 105 ILE HD13 H 43.305 47.935 50.707 1.00 . A A . 116 ILE HD13 1 1 
        8 37003 1 1 105 ILE HG12 H 42.398 47.007 47.965 1.00 . A A . 116 ILE HG12 1 1 
        8 37004 1 1 105 ILE HG13 H 42.068 48.587 48.676 1.00 . A A . 116 ILE HG13 1 1 
        8 37005 1 1 105 ILE HG21 H 42.165 45.406 50.547 1.00 . A A . 116 ILE HG21 1 1 
        8 37006 1 1 105 ILE HG22 H 41.420 44.933 49.019 1.00 . A A . 116 ILE HG22 1 1 
        8 37007 1 1 105 ILE HG23 H 40.431 45.086 50.471 1.00 . A A . 116 ILE HG23 1 1 
        8 37008 1 1 105 ILE N    N 39.334 48.438 48.635 1.00 . A A . 116 ILE N    1 1 
        8 37009 1 1 105 ILE O    O 37.830 46.429 49.867 1.00 . A A . 116 ILE O    1 1 
        8 37010 1 1 106 VAL C    C 38.665 42.462 48.652 1.00 . A A . 117 VAL C    1 1 
        8 37011 1 1 106 VAL CA   C 37.990 43.789 48.964 1.00 . A A . 117 VAL CA   1 1 
        8 37012 1 1 106 VAL CB   C 36.702 43.933 48.147 1.00 . A A . 117 VAL CB   1 1 
        8 37013 1 1 106 VAL CG1  C 35.824 42.700 48.361 1.00 . A A . 117 VAL CG1  1 1 
        8 37014 1 1 106 VAL CG2  C 35.948 45.182 48.609 1.00 . A A . 117 VAL CG2  1 1 
        8 37015 1 1 106 VAL H    H 39.669 44.687 48.055 1.00 . A A . 117 VAL H    1 1 
        8 37016 1 1 106 VAL HA   H 37.747 43.822 50.016 1.00 . A A . 117 VAL HA   1 1 
        8 37017 1 1 106 VAL HB   H 36.947 44.024 47.098 1.00 . A A . 117 VAL HB   1 1 
        8 37018 1 1 106 VAL HG11 H 34.933 42.981 48.902 1.00 . A A . 117 VAL HG11 1 1 
        8 37019 1 1 106 VAL HG12 H 36.373 41.964 48.927 1.00 . A A . 117 VAL HG12 1 1 
        8 37020 1 1 106 VAL HG13 H 35.547 42.282 47.404 1.00 . A A . 117 VAL HG13 1 1 
        8 37021 1 1 106 VAL HG21 H 34.953 45.180 48.188 1.00 . A A . 117 VAL HG21 1 1 
        8 37022 1 1 106 VAL HG22 H 36.475 46.065 48.281 1.00 . A A . 117 VAL HG22 1 1 
        8 37023 1 1 106 VAL HG23 H 35.883 45.184 49.685 1.00 . A A . 117 VAL HG23 1 1 
        8 37024 1 1 106 VAL N    N 38.904 44.869 48.644 1.00 . A A . 117 VAL N    1 1 
        8 37025 1 1 106 VAL O    O 38.859 42.109 47.486 1.00 . A A . 117 VAL O    1 1 
        8 37026 1 1 107 LEU C    C 38.723 39.308 49.589 1.00 . A A . 118 LEU C    1 1 
        8 37027 1 1 107 LEU CA   C 39.716 40.459 49.510 1.00 . A A . 118 LEU CA   1 1 
        8 37028 1 1 107 LEU CB   C 40.804 40.267 50.569 1.00 . A A . 118 LEU CB   1 1 
        8 37029 1 1 107 LEU CD1  C 43.032 41.123 51.315 1.00 . A A . 118 LEU CD1  1 1 
        8 37030 1 1 107 LEU CD2  C 42.080 41.876 49.138 1.00 . A A . 118 LEU CD2  1 1 
        8 37031 1 1 107 LEU CG   C 41.742 41.478 50.576 1.00 . A A . 118 LEU CG   1 1 
        8 37032 1 1 107 LEU H    H 38.881 42.068 50.605 1.00 . A A . 118 LEU H    1 1 
        8 37033 1 1 107 LEU HA   H 40.181 40.450 48.536 1.00 . A A . 118 LEU HA   1 1 
        8 37034 1 1 107 LEU HB2  H 40.346 40.162 51.544 1.00 . A A . 118 LEU HB2  1 1 
        8 37035 1 1 107 LEU HB3  H 41.369 39.376 50.338 1.00 . A A . 118 LEU HB3  1 1 
        8 37036 1 1 107 LEU HD11 H 42.795 40.777 52.312 1.00 . A A . 118 LEU HD11 1 1 
        8 37037 1 1 107 LEU HD12 H 43.660 42.000 51.382 1.00 . A A . 118 LEU HD12 1 1 
        8 37038 1 1 107 LEU HD13 H 43.554 40.347 50.777 1.00 . A A . 118 LEU HD13 1 1 
        8 37039 1 1 107 LEU HD21 H 41.167 42.025 48.581 1.00 . A A . 118 LEU HD21 1 1 
        8 37040 1 1 107 LEU HD22 H 42.662 41.093 48.675 1.00 . A A . 118 LEU HD22 1 1 
        8 37041 1 1 107 LEU HD23 H 42.651 42.792 49.144 1.00 . A A . 118 LEU HD23 1 1 
        8 37042 1 1 107 LEU HG   H 41.257 42.306 51.075 1.00 . A A . 118 LEU HG   1 1 
        8 37043 1 1 107 LEU N    N 39.044 41.736 49.697 1.00 . A A . 118 LEU N    1 1 
        8 37044 1 1 107 LEU O    O 37.735 39.368 50.321 1.00 . A A . 118 LEU O    1 1 
        8 37045 1 1 108 LEU C    C 38.815 35.993 49.674 1.00 . A A . 119 LEU C    1 1 
        8 37046 1 1 108 LEU CA   C 38.161 37.071 48.831 1.00 . A A . 119 LEU CA   1 1 
        8 37047 1 1 108 LEU CB   C 37.957 36.567 47.402 1.00 . A A . 119 LEU CB   1 1 
        8 37048 1 1 108 LEU CD1  C 36.262 35.778 45.747 1.00 . A A . 119 LEU CD1  1 1 
        8 37049 1 1 108 LEU CD2  C 35.951 35.291 48.182 1.00 . A A . 119 LEU CD2  1 1 
        8 37050 1 1 108 LEU CG   C 36.469 36.314 47.164 1.00 . A A . 119 LEU CG   1 1 
        8 37051 1 1 108 LEU H    H 39.826 38.264 48.294 1.00 . A A . 119 LEU H    1 1 
        8 37052 1 1 108 LEU HA   H 37.201 37.323 49.258 1.00 . A A . 119 LEU HA   1 1 
        8 37053 1 1 108 LEU HB2  H 38.312 37.314 46.706 1.00 . A A . 119 LEU HB2  1 1 
        8 37054 1 1 108 LEU HB3  H 38.506 35.648 47.257 1.00 . A A . 119 LEU HB3  1 1 
        8 37055 1 1 108 LEU HD11 H 35.210 35.800 45.506 1.00 . A A . 119 LEU HD11 1 1 
        8 37056 1 1 108 LEU HD12 H 36.626 34.763 45.689 1.00 . A A . 119 LEU HD12 1 1 
        8 37057 1 1 108 LEU HD13 H 36.805 36.397 45.049 1.00 . A A . 119 LEU HD13 1 1 
        8 37058 1 1 108 LEU HD21 H 36.604 35.275 49.040 1.00 . A A . 119 LEU HD21 1 1 
        8 37059 1 1 108 LEU HD22 H 35.926 34.310 47.729 1.00 . A A . 119 LEU HD22 1 1 
        8 37060 1 1 108 LEU HD23 H 34.954 35.569 48.492 1.00 . A A . 119 LEU HD23 1 1 
        8 37061 1 1 108 LEU HG   H 35.928 37.240 47.280 1.00 . A A . 119 LEU HG   1 1 
        8 37062 1 1 108 LEU N    N 39.011 38.253 48.840 1.00 . A A . 119 LEU N    1 1 
        8 37063 1 1 108 LEU O    O 39.217 34.941 49.175 1.00 . A A . 119 LEU O    1 1 
        8 37064 1 1 109 LEU C    C 39.289 33.923 51.501 1.00 . A A . 120 LEU C    1 1 
        8 37065 1 1 109 LEU CA   C 39.533 35.369 51.899 1.00 . A A . 120 LEU CA   1 1 
        8 37066 1 1 109 LEU CB   C 38.965 35.629 53.289 1.00 . A A . 120 LEU CB   1 1 
        8 37067 1 1 109 LEU CD1  C 39.537 37.135 55.175 1.00 . A A . 120 LEU CD1  1 1 
        8 37068 1 1 109 LEU CD2  C 40.385 37.673 52.903 1.00 . A A . 120 LEU CD2  1 1 
        8 37069 1 1 109 LEU CG   C 39.209 37.087 53.691 1.00 . A A . 120 LEU CG   1 1 
        8 37070 1 1 109 LEU H    H 38.575 37.141 51.283 1.00 . A A . 120 LEU H    1 1 
        8 37071 1 1 109 LEU HA   H 40.594 35.549 51.915 1.00 . A A . 120 LEU HA   1 1 
        8 37072 1 1 109 LEU HB2  H 37.904 35.436 53.279 1.00 . A A . 120 LEU HB2  1 1 
        8 37073 1 1 109 LEU HB3  H 39.441 34.976 54.003 1.00 . A A . 120 LEU HB3  1 1 
        8 37074 1 1 109 LEU HD11 H 39.815 36.147 55.499 1.00 . A A . 120 LEU HD11 1 1 
        8 37075 1 1 109 LEU HD12 H 38.672 37.469 55.729 1.00 . A A . 120 LEU HD12 1 1 
        8 37076 1 1 109 LEU HD13 H 40.359 37.814 55.341 1.00 . A A . 120 LEU HD13 1 1 
        8 37077 1 1 109 LEU HD21 H 40.410 38.745 53.042 1.00 . A A . 120 LEU HD21 1 1 
        8 37078 1 1 109 LEU HD22 H 40.268 37.450 51.855 1.00 . A A . 120 LEU HD22 1 1 
        8 37079 1 1 109 LEU HD23 H 41.309 37.245 53.262 1.00 . A A . 120 LEU HD23 1 1 
        8 37080 1 1 109 LEU HG   H 38.318 37.667 53.502 1.00 . A A . 120 LEU HG   1 1 
        8 37081 1 1 109 LEU N    N 38.921 36.282 50.957 1.00 . A A . 120 LEU N    1 1 
        8 37082 1 1 109 LEU O    O 38.177 33.548 51.132 1.00 . A A . 120 LEU O    1 1 
        8 37083 1 1 110 GLU C    C 40.064 30.843 52.484 1.00 . A A . 121 GLU C    1 1 
        8 37084 1 1 110 GLU CA   C 40.224 31.700 51.236 1.00 . A A . 121 GLU CA   1 1 
        8 37085 1 1 110 GLU CB   C 41.454 31.232 50.455 1.00 . A A . 121 GLU CB   1 1 
        8 37086 1 1 110 GLU CD   C 41.641 29.079 49.188 1.00 . A A . 121 GLU CD   1 1 
        8 37087 1 1 110 GLU CG   C 40.999 30.463 49.212 1.00 . A A . 121 GLU CG   1 1 
        8 37088 1 1 110 GLU H    H 41.200 33.479 51.906 1.00 . A A . 121 GLU H    1 1 
        8 37089 1 1 110 GLU HA   H 39.351 31.573 50.615 1.00 . A A . 121 GLU HA   1 1 
        8 37090 1 1 110 GLU HB2  H 42.042 32.088 50.158 1.00 . A A . 121 GLU HB2  1 1 
        8 37091 1 1 110 GLU HB3  H 42.049 30.583 51.078 1.00 . A A . 121 GLU HB3  1 1 
        8 37092 1 1 110 GLU HG2  H 39.924 30.355 49.231 1.00 . A A . 121 GLU HG2  1 1 
        8 37093 1 1 110 GLU HG3  H 41.289 31.008 48.326 1.00 . A A . 121 GLU HG3  1 1 
        8 37094 1 1 110 GLU N    N 40.339 33.115 51.590 1.00 . A A . 121 GLU N    1 1 
        8 37095 1 1 110 GLU O    O 40.805 29.880 52.686 1.00 . A A . 121 GLU O    1 1 
        8 37096 1 1 110 GLU OE1  O 41.929 28.602 48.103 1.00 . A A . 121 GLU OE1  1 1 
        8 37097 1 1 110 GLU OE2  O 41.839 28.518 50.254 1.00 . A A . 121 GLU OE2  1 1 
        8 37098 1 1 111 GLU C    C 40.106 29.685 54.955 1.00 . A A . 122 GLU C    1 1 
        8 37099 1 1 111 GLU CA   C 38.850 30.447 54.544 1.00 . A A . 122 GLU CA   1 1 
        8 37100 1 1 111 GLU CB   C 37.698 29.466 54.336 1.00 . A A . 122 GLU CB   1 1 
        8 37101 1 1 111 GLU CD   C 36.899 29.824 56.673 1.00 . A A . 122 GLU CD   1 1 
        8 37102 1 1 111 GLU CG   C 36.513 29.895 55.199 1.00 . A A . 122 GLU CG   1 1 
        8 37103 1 1 111 GLU H    H 38.532 31.975 53.105 1.00 . A A . 122 GLU H    1 1 
        8 37104 1 1 111 GLU HA   H 38.581 31.137 55.330 1.00 . A A . 122 GLU HA   1 1 
        8 37105 1 1 111 GLU HB2  H 37.406 29.466 53.294 1.00 . A A . 122 GLU HB2  1 1 
        8 37106 1 1 111 GLU HB3  H 38.012 28.474 54.624 1.00 . A A . 122 GLU HB3  1 1 
        8 37107 1 1 111 GLU HG2  H 36.233 30.910 54.948 1.00 . A A . 122 GLU HG2  1 1 
        8 37108 1 1 111 GLU HG3  H 35.679 29.235 55.015 1.00 . A A . 122 GLU HG3  1 1 
        8 37109 1 1 111 GLU N    N 39.094 31.198 53.318 1.00 . A A . 122 GLU N    1 1 
        8 37110 1 1 111 GLU O    O 40.378 28.596 54.447 1.00 . A A . 122 GLU O    1 1 
        8 37111 1 1 111 GLU OE1  O 38.016 29.420 56.953 1.00 . A A . 122 GLU OE1  1 1 
        8 37112 1 1 111 GLU OE2  O 36.072 30.168 57.499 1.00 . A A . 122 GLU OE2  1 1 
        8 37113 1 1 112 GLY C    C 43.315 30.489 55.893 1.00 . A A . 123 GLY C    1 1 
        8 37114 1 1 112 GLY CA   C 42.114 29.656 56.326 1.00 . A A . 123 GLY CA   1 1 
        8 37115 1 1 112 GLY H    H 40.613 31.147 56.221 1.00 . A A . 123 GLY H    1 1 
        8 37116 1 1 112 GLY HA2  H 42.097 29.587 57.406 1.00 . A A . 123 GLY HA2  1 1 
        8 37117 1 1 112 GLY HA3  H 42.203 28.666 55.904 1.00 . A A . 123 GLY HA3  1 1 
        8 37118 1 1 112 GLY N    N 40.876 30.275 55.864 1.00 . A A . 123 GLY N    1 1 
        8 37119 1 1 112 GLY O    O 44.011 31.073 56.723 1.00 . A A . 123 GLY O    1 1 
        8 37120 1 1 113 ARG C    C 44.522 32.771 54.611 1.00 . A A . 124 ARG C    1 1 
        8 37121 1 1 113 ARG CA   C 44.632 31.361 54.056 1.00 . A A . 124 ARG CA   1 1 
        8 37122 1 1 113 ARG CB   C 44.561 31.400 52.527 1.00 . A A . 124 ARG CB   1 1 
        8 37123 1 1 113 ARG CD   C 45.144 28.959 52.372 1.00 . A A . 124 ARG CD   1 1 
        8 37124 1 1 113 ARG CG   C 44.122 30.034 51.988 1.00 . A A . 124 ARG CG   1 1 
        8 37125 1 1 113 ARG CZ   C 45.419 26.592 51.890 1.00 . A A . 124 ARG CZ   1 1 
        8 37126 1 1 113 ARG H    H 42.931 30.107 53.967 1.00 . A A . 124 ARG H    1 1 
        8 37127 1 1 113 ARG HA   H 45.571 30.926 54.363 1.00 . A A . 124 ARG HA   1 1 
        8 37128 1 1 113 ARG HB2  H 43.846 32.151 52.224 1.00 . A A . 124 ARG HB2  1 1 
        8 37129 1 1 113 ARG HB3  H 45.529 31.648 52.130 1.00 . A A . 124 ARG HB3  1 1 
        8 37130 1 1 113 ARG HD2  H 46.059 29.118 51.818 1.00 . A A . 124 ARG HD2  1 1 
        8 37131 1 1 113 ARG HD3  H 45.354 29.021 53.431 1.00 . A A . 124 ARG HD3  1 1 
        8 37132 1 1 113 ARG HE   H 43.645 27.515 51.965 1.00 . A A . 124 ARG HE   1 1 
        8 37133 1 1 113 ARG HG2  H 43.159 29.777 52.405 1.00 . A A . 124 ARG HG2  1 1 
        8 37134 1 1 113 ARG HG3  H 44.043 30.082 50.911 1.00 . A A . 124 ARG HG3  1 1 
        8 37135 1 1 113 ARG HH11 H 47.090 27.629 52.254 1.00 . A A . 124 ARG HH11 1 1 
        8 37136 1 1 113 ARG HH12 H 47.314 25.952 51.886 1.00 . A A . 124 ARG HH12 1 1 
        8 37137 1 1 113 ARG HH21 H 43.929 25.310 51.497 1.00 . A A . 124 ARG HH21 1 1 
        8 37138 1 1 113 ARG HH22 H 45.526 24.637 51.472 1.00 . A A . 124 ARG HH22 1 1 
        8 37139 1 1 113 ARG N    N 43.533 30.567 54.584 1.00 . A A . 124 ARG N    1 1 
        8 37140 1 1 113 ARG NE   N 44.614 27.636 52.057 1.00 . A A . 124 ARG NE   1 1 
        8 37141 1 1 113 ARG NH1  N 46.707 26.736 52.021 1.00 . A A . 124 ARG NH1  1 1 
        8 37142 1 1 113 ARG NH2  N 44.919 25.422 51.596 1.00 . A A . 124 ARG NH2  1 1 
        8 37143 1 1 113 ARG O    O 45.449 33.295 55.230 1.00 . A A . 124 ARG O    1 1 
        8 37144 1 1 114 GLU C    C 43.448 34.761 56.383 1.00 . A A . 125 GLU C    1 1 
        8 37145 1 1 114 GLU CA   C 43.065 34.686 54.913 1.00 . A A . 125 GLU CA   1 1 
        8 37146 1 1 114 GLU CB   C 41.574 34.978 54.764 1.00 . A A . 125 GLU CB   1 1 
        8 37147 1 1 114 GLU CD   C 41.004 35.587 57.121 1.00 . A A . 125 GLU CD   1 1 
        8 37148 1 1 114 GLU CG   C 40.841 34.533 56.031 1.00 . A A . 125 GLU CG   1 1 
        8 37149 1 1 114 GLU H    H 42.659 32.866 53.938 1.00 . A A . 125 GLU H    1 1 
        8 37150 1 1 114 GLU HA   H 43.624 35.418 54.350 1.00 . A A . 125 GLU HA   1 1 
        8 37151 1 1 114 GLU HB2  H 41.433 36.037 54.613 1.00 . A A . 125 GLU HB2  1 1 
        8 37152 1 1 114 GLU HB3  H 41.182 34.439 53.916 1.00 . A A . 125 GLU HB3  1 1 
        8 37153 1 1 114 GLU HG2  H 39.791 34.398 55.811 1.00 . A A . 125 GLU HG2  1 1 
        8 37154 1 1 114 GLU HG3  H 41.255 33.598 56.374 1.00 . A A . 125 GLU HG3  1 1 
        8 37155 1 1 114 GLU N    N 43.352 33.355 54.411 1.00 . A A . 125 GLU N    1 1 
        8 37156 1 1 114 GLU O    O 44.027 35.745 56.842 1.00 . A A . 125 GLU O    1 1 
        8 37157 1 1 114 GLU OE1  O 41.642 36.594 56.856 1.00 . A A . 125 GLU OE1  1 1 
        8 37158 1 1 114 GLU OE2  O 40.485 35.375 58.204 1.00 . A A . 125 GLU OE2  1 1 
        8 37159 1 1 115 GLU C    C 44.932 33.665 58.751 1.00 . A A . 126 GLU C    1 1 
        8 37160 1 1 115 GLU CA   C 43.426 33.626 58.534 1.00 . A A . 126 GLU CA   1 1 
        8 37161 1 1 115 GLU CB   C 42.846 32.339 59.126 1.00 . A A . 126 GLU CB   1 1 
        8 37162 1 1 115 GLU CD   C 41.917 31.435 61.273 1.00 . A A . 126 GLU CD   1 1 
        8 37163 1 1 115 GLU CG   C 42.035 32.669 60.383 1.00 . A A . 126 GLU CG   1 1 
        8 37164 1 1 115 GLU H    H 42.662 32.946 56.681 1.00 . A A . 126 GLU H    1 1 
        8 37165 1 1 115 GLU HA   H 42.979 34.473 59.033 1.00 . A A . 126 GLU HA   1 1 
        8 37166 1 1 115 GLU HB2  H 42.203 31.866 58.394 1.00 . A A . 126 GLU HB2  1 1 
        8 37167 1 1 115 GLU HB3  H 43.650 31.667 59.384 1.00 . A A . 126 GLU HB3  1 1 
        8 37168 1 1 115 GLU HG2  H 42.530 33.459 60.929 1.00 . A A . 126 GLU HG2  1 1 
        8 37169 1 1 115 GLU HG3  H 41.047 32.999 60.096 1.00 . A A . 126 GLU HG3  1 1 
        8 37170 1 1 115 GLU N    N 43.119 33.700 57.112 1.00 . A A . 126 GLU N    1 1 
        8 37171 1 1 115 GLU O    O 45.412 34.160 59.771 1.00 . A A . 126 GLU O    1 1 
        8 37172 1 1 115 GLU OE1  O 42.102 31.571 62.471 1.00 . A A . 126 GLU OE1  1 1 
        8 37173 1 1 115 GLU OE2  O 41.641 30.371 60.743 1.00 . A A . 126 GLU OE2  1 1 
        8 37174 1 1 116 GLU C    C 47.700 34.488 57.452 1.00 . A A . 127 GLU C    1 1 
        8 37175 1 1 116 GLU CA   C 47.132 33.136 57.882 1.00 . A A . 127 GLU CA   1 1 
        8 37176 1 1 116 GLU CB   C 47.715 32.023 57.015 1.00 . A A . 127 GLU CB   1 1 
        8 37177 1 1 116 GLU CD   C 48.725 31.184 59.144 1.00 . A A . 127 GLU CD   1 1 
        8 37178 1 1 116 GLU CG   C 47.964 30.788 57.883 1.00 . A A . 127 GLU CG   1 1 
        8 37179 1 1 116 GLU H    H 45.246 32.764 56.989 1.00 . A A . 127 GLU H    1 1 
        8 37180 1 1 116 GLU HA   H 47.409 32.954 58.910 1.00 . A A . 127 GLU HA   1 1 
        8 37181 1 1 116 GLU HB2  H 47.021 31.780 56.225 1.00 . A A . 127 GLU HB2  1 1 
        8 37182 1 1 116 GLU HB3  H 48.649 32.353 56.588 1.00 . A A . 127 GLU HB3  1 1 
        8 37183 1 1 116 GLU HG2  H 47.017 30.350 58.161 1.00 . A A . 127 GLU HG2  1 1 
        8 37184 1 1 116 GLU HG3  H 48.542 30.067 57.324 1.00 . A A . 127 GLU HG3  1 1 
        8 37185 1 1 116 GLU N    N 45.679 33.144 57.783 1.00 . A A . 127 GLU N    1 1 
        8 37186 1 1 116 GLU O    O 48.530 35.065 58.155 1.00 . A A . 127 GLU O    1 1 
        8 37187 1 1 116 GLU OE1  O 48.255 30.857 60.223 1.00 . A A . 127 GLU OE1  1 1 
        8 37188 1 1 116 GLU OE2  O 49.768 31.805 59.016 1.00 . A A . 127 GLU OE2  1 1 
        8 37189 1 1 117 TYR C    C 47.841 37.241 57.024 1.00 . A A . 128 TYR C    1 1 
        8 37190 1 1 117 TYR CA   C 47.721 36.300 55.838 1.00 . A A . 128 TYR CA   1 1 
        8 37191 1 1 117 TYR CB   C 46.745 36.913 54.851 1.00 . A A . 128 TYR CB   1 1 
        8 37192 1 1 117 TYR CD1  C 47.737 36.316 52.643 1.00 . A A . 128 TYR CD1  1 1 
        8 37193 1 1 117 TYR CD2  C 45.839 35.044 53.439 1.00 . A A . 128 TYR CD2  1 1 
        8 37194 1 1 117 TYR CE1  C 47.780 35.540 51.506 1.00 . A A . 128 TYR CE1  1 1 
        8 37195 1 1 117 TYR CE2  C 45.879 34.264 52.289 1.00 . A A . 128 TYR CE2  1 1 
        8 37196 1 1 117 TYR CG   C 46.768 36.078 53.611 1.00 . A A . 128 TYR CG   1 1 
        8 37197 1 1 117 TYR CZ   C 46.854 34.515 51.315 1.00 . A A . 128 TYR CZ   1 1 
        8 37198 1 1 117 TYR H    H 46.574 34.515 55.787 1.00 . A A . 128 TYR H    1 1 
        8 37199 1 1 117 TYR HA   H 48.677 36.174 55.337 1.00 . A A . 128 TYR HA   1 1 
        8 37200 1 1 117 TYR HB2  H 45.749 36.927 55.273 1.00 . A A . 128 TYR HB2  1 1 
        8 37201 1 1 117 TYR HB3  H 47.069 37.925 54.619 1.00 . A A . 128 TYR HB3  1 1 
        8 37202 1 1 117 TYR HD1  H 48.452 37.114 52.766 1.00 . A A . 128 TYR HD1  1 1 
        8 37203 1 1 117 TYR HD2  H 45.098 34.846 54.195 1.00 . A A . 128 TYR HD2  1 1 
        8 37204 1 1 117 TYR HE1  H 48.540 35.729 50.780 1.00 . A A . 128 TYR HE1  1 1 
        8 37205 1 1 117 TYR HE2  H 45.155 33.477 52.148 1.00 . A A . 128 TYR HE2  1 1 
        8 37206 1 1 117 TYR HH   H 47.636 34.066 49.640 1.00 . A A . 128 TYR HH   1 1 
        8 37207 1 1 117 TYR N    N 47.243 35.002 56.307 1.00 . A A . 128 TYR N    1 1 
        8 37208 1 1 117 TYR O    O 48.913 37.767 57.324 1.00 . A A . 128 TYR O    1 1 
        8 37209 1 1 117 TYR OH   O 46.907 33.754 50.174 1.00 . A A . 128 TYR OH   1 1 
        8 37210 1 1 118 GLY C    C 47.523 39.508 58.743 1.00 . A A . 129 GLY C    1 1 
        8 37211 1 1 118 GLY CA   C 46.615 38.293 58.863 1.00 . A A . 129 GLY CA   1 1 
        8 37212 1 1 118 GLY H    H 45.894 36.967 57.388 1.00 . A A . 129 GLY H    1 1 
        8 37213 1 1 118 GLY HA2  H 45.594 38.624 58.979 1.00 . A A . 129 GLY HA2  1 1 
        8 37214 1 1 118 GLY HA3  H 46.902 37.727 59.737 1.00 . A A . 129 GLY HA3  1 1 
        8 37215 1 1 118 GLY N    N 46.702 37.431 57.692 1.00 . A A . 129 GLY N    1 1 
        8 37216 1 1 118 GLY O    O 47.055 40.640 58.620 1.00 . A A . 129 GLY O    1 1 
        8 37217 1 1 119 PHE C    C 49.271 41.573 58.008 1.00 . A A . 130 PHE C    1 1 
        8 37218 1 1 119 PHE CA   C 49.805 40.327 58.718 1.00 . A A . 130 PHE CA   1 1 
        8 37219 1 1 119 PHE CB   C 51.063 39.825 58.005 1.00 . A A . 130 PHE CB   1 1 
        8 37220 1 1 119 PHE CD1  C 52.175 40.850 60.033 1.00 . A A . 130 PHE CD1  1 1 
        8 37221 1 1 119 PHE CD2  C 53.489 39.422 58.583 1.00 . A A . 130 PHE CD2  1 1 
        8 37222 1 1 119 PHE CE1  C 53.291 41.045 60.854 1.00 . A A . 130 PHE CE1  1 1 
        8 37223 1 1 119 PHE CE2  C 54.606 39.617 59.403 1.00 . A A . 130 PHE CE2  1 1 
        8 37224 1 1 119 PHE CG   C 52.271 40.035 58.897 1.00 . A A . 130 PHE CG   1 1 
        8 37225 1 1 119 PHE CZ   C 54.509 40.433 60.537 1.00 . A A . 130 PHE CZ   1 1 
        8 37226 1 1 119 PHE H    H 49.126 38.340 58.913 1.00 . A A . 130 PHE H    1 1 
        8 37227 1 1 119 PHE HA   H 50.078 40.606 59.721 1.00 . A A . 130 PHE HA   1 1 
        8 37228 1 1 119 PHE HB2  H 50.954 38.772 57.785 1.00 . A A . 130 PHE HB2  1 1 
        8 37229 1 1 119 PHE HB3  H 51.196 40.372 57.083 1.00 . A A . 130 PHE HB3  1 1 
        8 37230 1 1 119 PHE HD1  H 51.237 41.323 60.279 1.00 . A A . 130 PHE HD1  1 1 
        8 37231 1 1 119 PHE HD2  H 53.566 38.794 57.708 1.00 . A A . 130 PHE HD2  1 1 
        8 37232 1 1 119 PHE HE1  H 53.215 41.674 61.729 1.00 . A A . 130 PHE HE1  1 1 
        8 37233 1 1 119 PHE HE2  H 55.547 39.144 59.155 1.00 . A A . 130 PHE HE2  1 1 
        8 37234 1 1 119 PHE HZ   H 55.371 40.584 61.169 1.00 . A A . 130 PHE HZ   1 1 
        8 37235 1 1 119 PHE N    N 48.820 39.263 58.800 1.00 . A A . 130 PHE N    1 1 
        8 37236 1 1 119 PHE O    O 48.812 42.517 58.660 1.00 . A A . 130 PHE O    1 1 
        8 37237 1 1 120 LEU C    C 47.487 42.646 55.429 1.00 . A A . 131 LEU C    1 1 
        8 37238 1 1 120 LEU CA   C 48.901 42.784 55.950 1.00 . A A . 131 LEU CA   1 1 
        8 37239 1 1 120 LEU CB   C 49.850 43.108 54.801 1.00 . A A . 131 LEU CB   1 1 
        8 37240 1 1 120 LEU CD1  C 51.950 44.385 55.248 1.00 . A A . 131 LEU CD1  1 1 
        8 37241 1 1 120 LEU CD2  C 50.163 45.398 53.837 1.00 . A A . 131 LEU CD2  1 1 
        8 37242 1 1 120 LEU CG   C 50.442 44.498 55.041 1.00 . A A . 131 LEU CG   1 1 
        8 37243 1 1 120 LEU H    H 49.722 40.828 56.188 1.00 . A A . 131 LEU H    1 1 
        8 37244 1 1 120 LEU HA   H 48.918 43.619 56.635 1.00 . A A . 131 LEU HA   1 1 
        8 37245 1 1 120 LEU HB2  H 50.642 42.372 54.765 1.00 . A A . 131 LEU HB2  1 1 
        8 37246 1 1 120 LEU HB3  H 49.307 43.106 53.866 1.00 . A A . 131 LEU HB3  1 1 
        8 37247 1 1 120 LEU HD11 H 52.174 43.457 55.753 1.00 . A A . 131 LEU HD11 1 1 
        8 37248 1 1 120 LEU HD12 H 52.294 45.215 55.848 1.00 . A A . 131 LEU HD12 1 1 
        8 37249 1 1 120 LEU HD13 H 52.447 44.403 54.290 1.00 . A A . 131 LEU HD13 1 1 
        8 37250 1 1 120 LEU HD21 H 49.467 46.173 54.121 1.00 . A A . 131 LEU HD21 1 1 
        8 37251 1 1 120 LEU HD22 H 49.741 44.809 53.037 1.00 . A A . 131 LEU HD22 1 1 
        8 37252 1 1 120 LEU HD23 H 51.085 45.849 53.507 1.00 . A A . 131 LEU HD23 1 1 
        8 37253 1 1 120 LEU HG   H 49.991 44.930 55.923 1.00 . A A . 131 LEU HG   1 1 
        8 37254 1 1 120 LEU N    N 49.349 41.599 56.677 1.00 . A A . 131 LEU N    1 1 
        8 37255 1 1 120 LEU O    O 46.794 43.643 55.260 1.00 . A A . 131 LEU O    1 1 
        8 37256 1 1 121 VAL C    C 44.751 41.766 55.809 1.00 . A A . 132 VAL C    1 1 
        8 37257 1 1 121 VAL CA   C 45.678 41.266 54.720 1.00 . A A . 132 VAL CA   1 1 
        8 37258 1 1 121 VAL CB   C 45.385 39.801 54.387 1.00 . A A . 132 VAL CB   1 1 
        8 37259 1 1 121 VAL CG1  C 44.005 39.412 54.924 1.00 . A A . 132 VAL CG1  1 1 
        8 37260 1 1 121 VAL CG2  C 45.406 39.619 52.868 1.00 . A A . 132 VAL CG2  1 1 
        8 37261 1 1 121 VAL H    H 47.605 40.648 55.347 1.00 . A A . 132 VAL H    1 1 
        8 37262 1 1 121 VAL HA   H 45.534 41.872 53.839 1.00 . A A . 132 VAL HA   1 1 
        8 37263 1 1 121 VAL HB   H 46.135 39.172 54.838 1.00 . A A . 132 VAL HB   1 1 
        8 37264 1 1 121 VAL HG11 H 43.574 40.248 55.451 1.00 . A A . 132 VAL HG11 1 1 
        8 37265 1 1 121 VAL HG12 H 44.105 38.575 55.599 1.00 . A A . 132 VAL HG12 1 1 
        8 37266 1 1 121 VAL HG13 H 43.365 39.137 54.100 1.00 . A A . 132 VAL HG13 1 1 
        8 37267 1 1 121 VAL HG21 H 45.634 38.590 52.630 1.00 . A A . 132 VAL HG21 1 1 
        8 37268 1 1 121 VAL HG22 H 46.157 40.264 52.437 1.00 . A A . 132 VAL HG22 1 1 
        8 37269 1 1 121 VAL HG23 H 44.439 39.875 52.463 1.00 . A A . 132 VAL HG23 1 1 
        8 37270 1 1 121 VAL N    N 47.037 41.430 55.189 1.00 . A A . 132 VAL N    1 1 
        8 37271 1 1 121 VAL O    O 43.871 42.589 55.561 1.00 . A A . 132 VAL O    1 1 
        8 37272 1 1 122 ARG C    C 44.539 43.175 58.482 1.00 . A A . 133 ARG C    1 1 
        8 37273 1 1 122 ARG CA   C 44.193 41.732 58.161 1.00 . A A . 133 ARG CA   1 1 
        8 37274 1 1 122 ARG CB   C 44.466 40.848 59.377 1.00 . A A . 133 ARG CB   1 1 
        8 37275 1 1 122 ARG CD   C 42.475 39.667 60.317 1.00 . A A . 133 ARG CD   1 1 
        8 37276 1 1 122 ARG CG   C 43.294 40.960 60.354 1.00 . A A . 133 ARG CG   1 1 
        8 37277 1 1 122 ARG CZ   C 40.420 39.737 61.610 1.00 . A A . 133 ARG CZ   1 1 
        8 37278 1 1 122 ARG H    H 45.730 40.666 57.171 1.00 . A A . 133 ARG H    1 1 
        8 37279 1 1 122 ARG HA   H 43.147 41.666 57.904 1.00 . A A . 133 ARG HA   1 1 
        8 37280 1 1 122 ARG HB2  H 44.572 39.823 59.057 1.00 . A A . 133 ARG HB2  1 1 
        8 37281 1 1 122 ARG HB3  H 45.373 41.171 59.864 1.00 . A A . 133 ARG HB3  1 1 
        8 37282 1 1 122 ARG HD2  H 41.783 39.706 59.487 1.00 . A A . 133 ARG HD2  1 1 
        8 37283 1 1 122 ARG HD3  H 43.142 38.827 60.184 1.00 . A A . 133 ARG HD3  1 1 
        8 37284 1 1 122 ARG HE   H 42.197 39.218 62.368 1.00 . A A . 133 ARG HE   1 1 
        8 37285 1 1 122 ARG HG2  H 43.670 41.122 61.354 1.00 . A A . 133 ARG HG2  1 1 
        8 37286 1 1 122 ARG HG3  H 42.667 41.789 60.067 1.00 . A A . 133 ARG HG3  1 1 
        8 37287 1 1 122 ARG HH11 H 40.266 40.216 59.672 1.00 . A A . 133 ARG HH11 1 1 
        8 37288 1 1 122 ARG HH12 H 38.795 40.291 60.583 1.00 . A A . 133 ARG HH12 1 1 
        8 37289 1 1 122 ARG HH21 H 40.267 39.291 63.556 1.00 . A A . 133 ARG HH21 1 1 
        8 37290 1 1 122 ARG HH22 H 38.792 39.759 62.775 1.00 . A A . 133 ARG HH22 1 1 
        8 37291 1 1 122 ARG N    N 44.988 41.294 57.029 1.00 . A A . 133 ARG N    1 1 
        8 37292 1 1 122 ARG NE   N 41.728 39.504 61.556 1.00 . A A . 133 ARG NE   1 1 
        8 37293 1 1 122 ARG NH1  N 39.777 40.108 60.538 1.00 . A A . 133 ARG NH1  1 1 
        8 37294 1 1 122 ARG NH2  N 39.776 39.584 62.735 1.00 . A A . 133 ARG NH2  1 1 
        8 37295 1 1 122 ARG O    O 43.657 44.034 58.560 1.00 . A A . 133 ARG O    1 1 
        8 37296 1 1 123 GLY C    C 45.655 45.764 57.921 1.00 . A A . 134 GLY C    1 1 
        8 37297 1 1 123 GLY CA   C 46.265 44.800 58.927 1.00 . A A . 134 GLY CA   1 1 
        8 37298 1 1 123 GLY H    H 46.507 42.731 58.552 1.00 . A A . 134 GLY H    1 1 
        8 37299 1 1 123 GLY HA2  H 45.953 45.073 59.925 1.00 . A A . 134 GLY HA2  1 1 
        8 37300 1 1 123 GLY HA3  H 47.336 44.849 58.862 1.00 . A A . 134 GLY HA3  1 1 
        8 37301 1 1 123 GLY N    N 45.833 43.447 58.643 1.00 . A A . 134 GLY N    1 1 
        8 37302 1 1 123 GLY O    O 45.439 46.936 58.223 1.00 . A A . 134 GLY O    1 1 
        8 37303 1 1 124 LEU C    C 43.301 46.278 55.966 1.00 . A A . 135 LEU C    1 1 
        8 37304 1 1 124 LEU CA   C 44.781 46.099 55.690 1.00 . A A . 135 LEU CA   1 1 
        8 37305 1 1 124 LEU CB   C 44.983 45.480 54.311 1.00 . A A . 135 LEU CB   1 1 
        8 37306 1 1 124 LEU CD1  C 47.334 45.649 53.485 1.00 . A A . 135 LEU CD1  1 1 
        8 37307 1 1 124 LEU CD2  C 45.452 46.539 52.104 1.00 . A A . 135 LEU CD2  1 1 
        8 37308 1 1 124 LEU CG   C 45.973 46.342 53.526 1.00 . A A . 135 LEU CG   1 1 
        8 37309 1 1 124 LEU H    H 45.563 44.315 56.528 1.00 . A A . 135 LEU H    1 1 
        8 37310 1 1 124 LEU HA   H 45.260 47.066 55.709 1.00 . A A . 135 LEU HA   1 1 
        8 37311 1 1 124 LEU HB2  H 45.373 44.478 54.416 1.00 . A A . 135 LEU HB2  1 1 
        8 37312 1 1 124 LEU HB3  H 44.040 45.448 53.789 1.00 . A A . 135 LEU HB3  1 1 
        8 37313 1 1 124 LEU HD11 H 47.938 46.088 52.706 1.00 . A A . 135 LEU HD11 1 1 
        8 37314 1 1 124 LEU HD12 H 47.198 44.596 53.283 1.00 . A A . 135 LEU HD12 1 1 
        8 37315 1 1 124 LEU HD13 H 47.828 45.771 54.437 1.00 . A A . 135 LEU HD13 1 1 
        8 37316 1 1 124 LEU HD21 H 46.269 46.438 51.405 1.00 . A A . 135 LEU HD21 1 1 
        8 37317 1 1 124 LEU HD22 H 45.020 47.525 52.013 1.00 . A A . 135 LEU HD22 1 1 
        8 37318 1 1 124 LEU HD23 H 44.699 45.796 51.892 1.00 . A A . 135 LEU HD23 1 1 
        8 37319 1 1 124 LEU HG   H 46.074 47.301 54.011 1.00 . A A . 135 LEU HG   1 1 
        8 37320 1 1 124 LEU N    N 45.373 45.263 56.721 1.00 . A A . 135 LEU N    1 1 
        8 37321 1 1 124 LEU O    O 42.753 47.367 55.798 1.00 . A A . 135 LEU O    1 1 
        8 37322 1 1 125 GLY C    C 40.995 46.272 57.841 1.00 . A A . 136 GLY C    1 1 
        8 37323 1 1 125 GLY CA   C 41.246 45.261 56.730 1.00 . A A . 136 GLY CA   1 1 
        8 37324 1 1 125 GLY H    H 43.157 44.366 56.536 1.00 . A A . 136 GLY H    1 1 
        8 37325 1 1 125 GLY HA2  H 40.688 45.546 55.851 1.00 . A A . 136 GLY HA2  1 1 
        8 37326 1 1 125 GLY HA3  H 40.919 44.289 57.061 1.00 . A A . 136 GLY HA3  1 1 
        8 37327 1 1 125 GLY N    N 42.662 45.205 56.410 1.00 . A A . 136 GLY N    1 1 
        8 37328 1 1 125 GLY O    O 39.891 46.793 57.984 1.00 . A A . 136 GLY O    1 1 
        8 37329 1 1 126 THR C    C 42.347 48.877 59.386 1.00 . A A . 137 THR C    1 1 
        8 37330 1 1 126 THR CA   C 41.897 47.462 59.754 1.00 . A A . 137 THR CA   1 1 
        8 37331 1 1 126 THR CB   C 42.720 46.964 60.942 1.00 . A A . 137 THR CB   1 1 
        8 37332 1 1 126 THR CG2  C 44.209 46.996 60.586 1.00 . A A . 137 THR CG2  1 1 
        8 37333 1 1 126 THR H    H 42.881 46.069 58.490 1.00 . A A . 137 THR H    1 1 
        8 37334 1 1 126 THR HA   H 40.861 47.497 60.051 1.00 . A A . 137 THR HA   1 1 
        8 37335 1 1 126 THR HB   H 42.434 45.952 61.181 1.00 . A A . 137 THR HB   1 1 
        8 37336 1 1 126 THR HG1  H 41.560 48.080 62.032 1.00 . A A . 137 THR HG1  1 1 
        8 37337 1 1 126 THR HG21 H 44.370 46.454 59.668 1.00 . A A . 137 THR HG21 1 1 
        8 37338 1 1 126 THR HG22 H 44.779 46.536 61.380 1.00 . A A . 137 THR HG22 1 1 
        8 37339 1 1 126 THR HG23 H 44.529 48.020 60.458 1.00 . A A . 137 THR HG23 1 1 
        8 37340 1 1 126 THR N    N 42.026 46.529 58.640 1.00 . A A . 137 THR N    1 1 
        8 37341 1 1 126 THR O    O 41.786 49.854 59.881 1.00 . A A . 137 THR O    1 1 
        8 37342 1 1 126 THR OG1  O 42.479 47.803 62.061 1.00 . A A . 137 THR OG1  1 1 
        8 37343 1 1 127 VAL C    C 43.084 50.915 56.999 1.00 . A A . 138 VAL C    1 1 
        8 37344 1 1 127 VAL CA   C 43.871 50.317 58.164 1.00 . A A . 138 VAL CA   1 1 
        8 37345 1 1 127 VAL CB   C 45.356 50.238 57.793 1.00 . A A . 138 VAL CB   1 1 
        8 37346 1 1 127 VAL CG1  C 46.158 49.719 58.983 1.00 . A A . 138 VAL CG1  1 1 
        8 37347 1 1 127 VAL CG2  C 45.541 49.294 56.605 1.00 . A A . 138 VAL CG2  1 1 
        8 37348 1 1 127 VAL H    H 43.799 48.189 58.185 1.00 . A A . 138 VAL H    1 1 
        8 37349 1 1 127 VAL HA   H 43.771 50.974 59.014 1.00 . A A . 138 VAL HA   1 1 
        8 37350 1 1 127 VAL HB   H 45.710 51.223 57.526 1.00 . A A . 138 VAL HB   1 1 
        8 37351 1 1 127 VAL HG11 H 47.014 50.356 59.146 1.00 . A A . 138 VAL HG11 1 1 
        8 37352 1 1 127 VAL HG12 H 46.489 48.712 58.781 1.00 . A A . 138 VAL HG12 1 1 
        8 37353 1 1 127 VAL HG13 H 45.535 49.722 59.865 1.00 . A A . 138 VAL HG13 1 1 
        8 37354 1 1 127 VAL HG21 H 46.449 48.720 56.737 1.00 . A A . 138 VAL HG21 1 1 
        8 37355 1 1 127 VAL HG22 H 45.613 49.872 55.696 1.00 . A A . 138 VAL HG22 1 1 
        8 37356 1 1 127 VAL HG23 H 44.698 48.624 56.542 1.00 . A A . 138 VAL HG23 1 1 
        8 37357 1 1 127 VAL N    N 43.368 48.995 58.544 1.00 . A A . 138 VAL N    1 1 
        8 37358 1 1 127 VAL O    O 42.636 52.060 57.072 1.00 . A A . 138 VAL O    1 1 
        8 37359 1 1 128 ALA C    C 40.948 49.811 54.520 1.00 . A A . 139 ALA C    1 1 
        8 37360 1 1 128 ALA CA   C 42.208 50.630 54.747 1.00 . A A . 139 ALA CA   1 1 
        8 37361 1 1 128 ALA CB   C 43.107 50.535 53.511 1.00 . A A . 139 ALA CB   1 1 
        8 37362 1 1 128 ALA H    H 43.317 49.250 55.916 1.00 . A A . 139 ALA H    1 1 
        8 37363 1 1 128 ALA HA   H 41.926 51.664 54.894 1.00 . A A . 139 ALA HA   1 1 
        8 37364 1 1 128 ALA HB1  H 42.944 51.393 52.878 1.00 . A A . 139 ALA HB1  1 1 
        8 37365 1 1 128 ALA HB2  H 42.873 49.633 52.963 1.00 . A A . 139 ALA HB2  1 1 
        8 37366 1 1 128 ALA HB3  H 44.141 50.508 53.821 1.00 . A A . 139 ALA HB3  1 1 
        8 37367 1 1 128 ALA N    N 42.932 50.150 55.924 1.00 . A A . 139 ALA N    1 1 
        8 37368 1 1 128 ALA O    O 40.848 48.670 54.966 1.00 . A A . 139 ALA O    1 1 
        8 37369 1 1 129 ALA C    C 39.010 48.427 52.780 1.00 . A A . 140 ALA C    1 1 
        8 37370 1 1 129 ALA CA   C 38.739 49.721 53.534 1.00 . A A . 140 ALA CA   1 1 
        8 37371 1 1 129 ALA CB   C 37.823 50.621 52.707 1.00 . A A . 140 ALA CB   1 1 
        8 37372 1 1 129 ALA H    H 40.127 51.317 53.488 1.00 . A A . 140 ALA H    1 1 
        8 37373 1 1 129 ALA HA   H 38.249 49.486 54.464 1.00 . A A . 140 ALA HA   1 1 
        8 37374 1 1 129 ALA HB1  H 36.991 50.939 53.316 1.00 . A A . 140 ALA HB1  1 1 
        8 37375 1 1 129 ALA HB2  H 37.457 50.075 51.851 1.00 . A A . 140 ALA HB2  1 1 
        8 37376 1 1 129 ALA HB3  H 38.379 51.487 52.374 1.00 . A A . 140 ALA HB3  1 1 
        8 37377 1 1 129 ALA N    N 39.988 50.405 53.819 1.00 . A A . 140 ALA N    1 1 
        8 37378 1 1 129 ALA O    O 38.916 48.374 51.552 1.00 . A A . 140 ALA O    1 1 
        8 37379 1 1 130 VAL C    C 38.580 45.075 53.337 1.00 . A A . 141 VAL C    1 1 
        8 37380 1 1 130 VAL CA   C 39.639 46.090 52.932 1.00 . A A . 141 VAL CA   1 1 
        8 37381 1 1 130 VAL CB   C 41.012 45.593 53.385 1.00 . A A . 141 VAL CB   1 1 
        8 37382 1 1 130 VAL CG1  C 41.208 44.146 52.925 1.00 . A A . 141 VAL CG1  1 1 
        8 37383 1 1 130 VAL CG2  C 42.101 46.477 52.779 1.00 . A A . 141 VAL CG2  1 1 
        8 37384 1 1 130 VAL H    H 39.412 47.492 54.500 1.00 . A A . 141 VAL H    1 1 
        8 37385 1 1 130 VAL HA   H 39.640 46.191 51.858 1.00 . A A . 141 VAL HA   1 1 
        8 37386 1 1 130 VAL HB   H 41.071 45.636 54.462 1.00 . A A . 141 VAL HB   1 1 
        8 37387 1 1 130 VAL HG11 H 40.451 43.896 52.196 1.00 . A A . 141 VAL HG11 1 1 
        8 37388 1 1 130 VAL HG12 H 41.122 43.484 53.776 1.00 . A A . 141 VAL HG12 1 1 
        8 37389 1 1 130 VAL HG13 H 42.186 44.038 52.482 1.00 . A A . 141 VAL HG13 1 1 
        8 37390 1 1 130 VAL HG21 H 41.664 47.124 52.035 1.00 . A A . 141 VAL HG21 1 1 
        8 37391 1 1 130 VAL HG22 H 42.855 45.856 52.318 1.00 . A A . 141 VAL HG22 1 1 
        8 37392 1 1 130 VAL HG23 H 42.552 47.076 53.556 1.00 . A A . 141 VAL HG23 1 1 
        8 37393 1 1 130 VAL N    N 39.353 47.386 53.528 1.00 . A A . 141 VAL N    1 1 
        8 37394 1 1 130 VAL O    O 38.689 44.440 54.385 1.00 . A A . 141 VAL O    1 1 
        8 37395 1 1 131 GLU C    C 37.051 42.564 52.911 1.00 . A A . 142 GLU C    1 1 
        8 37396 1 1 131 GLU CA   C 36.489 43.977 52.790 1.00 . A A . 142 GLU CA   1 1 
        8 37397 1 1 131 GLU CB   C 35.443 44.027 51.677 1.00 . A A . 142 GLU CB   1 1 
        8 37398 1 1 131 GLU CD   C 33.715 44.984 53.224 1.00 . A A . 142 GLU CD   1 1 
        8 37399 1 1 131 GLU CG   C 34.047 43.837 52.275 1.00 . A A . 142 GLU CG   1 1 
        8 37400 1 1 131 GLU H    H 37.525 45.456 51.682 1.00 . A A . 142 GLU H    1 1 
        8 37401 1 1 131 GLU HA   H 36.020 44.247 53.723 1.00 . A A . 142 GLU HA   1 1 
        8 37402 1 1 131 GLU HB2  H 35.495 44.984 51.181 1.00 . A A . 142 GLU HB2  1 1 
        8 37403 1 1 131 GLU HB3  H 35.638 43.240 50.965 1.00 . A A . 142 GLU HB3  1 1 
        8 37404 1 1 131 GLU HG2  H 33.319 43.813 51.478 1.00 . A A . 142 GLU HG2  1 1 
        8 37405 1 1 131 GLU HG3  H 34.014 42.904 52.817 1.00 . A A . 142 GLU HG3  1 1 
        8 37406 1 1 131 GLU N    N 37.559 44.924 52.504 1.00 . A A . 142 GLU N    1 1 
        8 37407 1 1 131 GLU O    O 37.724 42.073 52.006 1.00 . A A . 142 GLU O    1 1 
        8 37408 1 1 131 GLU OE1  O 34.540 45.872 53.364 1.00 . A A . 142 GLU OE1  1 1 
        8 37409 1 1 131 GLU OE2  O 32.637 44.959 53.795 1.00 . A A . 142 GLU OE2  1 1 
        8 37410 1 1 132 PHE C    C 36.177 39.534 53.987 1.00 . A A . 143 PHE C    1 1 
        8 37411 1 1 132 PHE CA   C 37.265 40.561 54.264 1.00 . A A . 143 PHE CA   1 1 
        8 37412 1 1 132 PHE CB   C 37.742 40.405 55.704 1.00 . A A . 143 PHE CB   1 1 
        8 37413 1 1 132 PHE CD1  C 39.517 41.571 57.051 1.00 . A A . 143 PHE CD1  1 1 
        8 37414 1 1 132 PHE CD2  C 40.034 40.901 54.778 1.00 . A A . 143 PHE CD2  1 1 
        8 37415 1 1 132 PHE CE1  C 40.804 42.098 57.188 1.00 . A A . 143 PHE CE1  1 1 
        8 37416 1 1 132 PHE CE2  C 41.320 41.430 54.915 1.00 . A A . 143 PHE CE2  1 1 
        8 37417 1 1 132 PHE CG   C 39.132 40.974 55.845 1.00 . A A . 143 PHE CG   1 1 
        8 37418 1 1 132 PHE CZ   C 41.704 42.028 56.121 1.00 . A A . 143 PHE CZ   1 1 
        8 37419 1 1 132 PHE H    H 36.236 42.358 54.728 1.00 . A A . 143 PHE H    1 1 
        8 37420 1 1 132 PHE HA   H 38.094 40.376 53.597 1.00 . A A . 143 PHE HA   1 1 
        8 37421 1 1 132 PHE HB2  H 37.070 40.932 56.362 1.00 . A A . 143 PHE HB2  1 1 
        8 37422 1 1 132 PHE HB3  H 37.753 39.358 55.966 1.00 . A A . 143 PHE HB3  1 1 
        8 37423 1 1 132 PHE HD1  H 38.820 41.628 57.873 1.00 . A A . 143 PHE HD1  1 1 
        8 37424 1 1 132 PHE HD2  H 39.738 40.438 53.850 1.00 . A A . 143 PHE HD2  1 1 
        8 37425 1 1 132 PHE HE1  H 41.103 42.559 58.119 1.00 . A A . 143 PHE HE1  1 1 
        8 37426 1 1 132 PHE HE2  H 42.019 41.377 54.093 1.00 . A A . 143 PHE HE2  1 1 
        8 37427 1 1 132 PHE HZ   H 42.696 42.434 56.229 1.00 . A A . 143 PHE HZ   1 1 
        8 37428 1 1 132 PHE N    N 36.774 41.916 54.038 1.00 . A A . 143 PHE N    1 1 
        8 37429 1 1 132 PHE O    O 35.374 39.212 54.863 1.00 . A A . 143 PHE O    1 1 
        8 37430 1 1 133 VAL C    C 35.724 36.617 52.586 1.00 . A A . 144 VAL C    1 1 
        8 37431 1 1 133 VAL CA   C 35.185 38.023 52.362 1.00 . A A . 144 VAL CA   1 1 
        8 37432 1 1 133 VAL CB   C 34.863 38.202 50.877 1.00 . A A . 144 VAL CB   1 1 
        8 37433 1 1 133 VAL CG1  C 34.012 37.025 50.381 1.00 . A A . 144 VAL CG1  1 1 
        8 37434 1 1 133 VAL CG2  C 34.104 39.516 50.686 1.00 . A A . 144 VAL CG2  1 1 
        8 37435 1 1 133 VAL H    H 36.840 39.323 52.116 1.00 . A A . 144 VAL H    1 1 
        8 37436 1 1 133 VAL HA   H 34.282 38.157 52.938 1.00 . A A . 144 VAL HA   1 1 
        8 37437 1 1 133 VAL HB   H 35.784 38.234 50.312 1.00 . A A . 144 VAL HB   1 1 
        8 37438 1 1 133 VAL HG11 H 33.160 36.895 51.033 1.00 . A A . 144 VAL HG11 1 1 
        8 37439 1 1 133 VAL HG12 H 34.609 36.122 50.383 1.00 . A A . 144 VAL HG12 1 1 
        8 37440 1 1 133 VAL HG13 H 33.669 37.226 49.377 1.00 . A A . 144 VAL HG13 1 1 
        8 37441 1 1 133 VAL HG21 H 34.396 39.967 49.749 1.00 . A A . 144 VAL HG21 1 1 
        8 37442 1 1 133 VAL HG22 H 34.345 40.188 51.498 1.00 . A A . 144 VAL HG22 1 1 
        8 37443 1 1 133 VAL HG23 H 33.042 39.323 50.678 1.00 . A A . 144 VAL HG23 1 1 
        8 37444 1 1 133 VAL N    N 36.168 39.022 52.765 1.00 . A A . 144 VAL N    1 1 
        8 37445 1 1 133 VAL O    O 36.579 36.156 51.832 1.00 . A A . 144 VAL O    1 1 
        8 37446 1 1 134 HIS C    C 35.114 33.637 52.804 1.00 . A A . 145 HIS C    1 1 
        8 37447 1 1 134 HIS CA   C 35.686 34.569 53.860 1.00 . A A . 145 HIS CA   1 1 
        8 37448 1 1 134 HIS CB   C 35.316 34.103 55.272 1.00 . A A . 145 HIS CB   1 1 
        8 37449 1 1 134 HIS CD2  C 37.646 33.772 56.438 1.00 . A A . 145 HIS CD2  1 1 
        8 37450 1 1 134 HIS CE1  C 37.649 35.558 57.659 1.00 . A A . 145 HIS CE1  1 1 
        8 37451 1 1 134 HIS CG   C 36.463 34.421 56.192 1.00 . A A . 145 HIS CG   1 1 
        8 37452 1 1 134 HIS H    H 34.531 36.322 54.179 1.00 . A A . 145 HIS H    1 1 
        8 37453 1 1 134 HIS HA   H 36.761 34.557 53.766 1.00 . A A . 145 HIS HA   1 1 
        8 37454 1 1 134 HIS HB2  H 34.426 34.615 55.607 1.00 . A A . 145 HIS HB2  1 1 
        8 37455 1 1 134 HIS HB3  H 35.145 33.035 55.268 1.00 . A A . 145 HIS HB3  1 1 
        8 37456 1 1 134 HIS HD1  H 35.780 36.232 57.043 1.00 . A A . 145 HIS HD1  1 1 
        8 37457 1 1 134 HIS HD2  H 37.950 32.842 55.981 1.00 . A A . 145 HIS HD2  1 1 
        8 37458 1 1 134 HIS HE1  H 37.945 36.329 58.357 1.00 . A A . 145 HIS HE1  1 1 
        8 37459 1 1 134 HIS HE2  H 39.282 34.269 57.717 1.00 . A A . 145 HIS HE2  1 1 
        8 37460 1 1 134 HIS N    N 35.222 35.925 53.607 1.00 . A A . 145 HIS N    1 1 
        8 37461 1 1 134 HIS ND1  N 36.484 35.556 56.983 1.00 . A A . 145 HIS ND1  1 1 
        8 37462 1 1 134 HIS NE2  N 38.395 34.494 57.363 1.00 . A A . 145 HIS NE2  1 1 
        8 37463 1 1 134 HIS O    O 33.968 33.780 52.375 1.00 . A A . 145 HIS O    1 1 
        8 37464 1 1 135 TYR C    C 34.703 30.656 51.737 1.00 . A A . 146 TYR C    1 1 
        8 37465 1 1 135 TYR CA   C 35.572 31.816 51.279 1.00 . A A . 146 TYR CA   1 1 
        8 37466 1 1 135 TYR CB   C 36.833 31.260 50.652 1.00 . A A . 146 TYR CB   1 1 
        8 37467 1 1 135 TYR CD1  C 37.770 32.646 48.801 1.00 . A A . 146 TYR CD1  1 1 
        8 37468 1 1 135 TYR CD2  C 35.996 31.078 48.307 1.00 . A A . 146 TYR CD2  1 1 
        8 37469 1 1 135 TYR CE1  C 37.808 33.036 47.467 1.00 . A A . 146 TYR CE1  1 1 
        8 37470 1 1 135 TYR CE2  C 36.022 31.460 46.970 1.00 . A A . 146 TYR CE2  1 1 
        8 37471 1 1 135 TYR CG   C 36.867 31.671 49.218 1.00 . A A . 146 TYR CG   1 1 
        8 37472 1 1 135 TYR CZ   C 36.932 32.441 46.540 1.00 . A A . 146 TYR CZ   1 1 
        8 37473 1 1 135 TYR H    H 36.868 32.702 52.686 1.00 . A A . 146 TYR H    1 1 
        8 37474 1 1 135 TYR HA   H 35.039 32.367 50.521 1.00 . A A . 146 TYR HA   1 1 
        8 37475 1 1 135 TYR HB2  H 37.696 31.655 51.165 1.00 . A A . 146 TYR HB2  1 1 
        8 37476 1 1 135 TYR HB3  H 36.830 30.183 50.721 1.00 . A A . 146 TYR HB3  1 1 
        8 37477 1 1 135 TYR HD1  H 38.438 33.103 49.515 1.00 . A A . 146 TYR HD1  1 1 
        8 37478 1 1 135 TYR HD2  H 35.295 30.327 48.640 1.00 . A A . 146 TYR HD2  1 1 
        8 37479 1 1 135 TYR HE1  H 38.513 33.793 47.156 1.00 . A A . 146 TYR HE1  1 1 
        8 37480 1 1 135 TYR HE2  H 35.343 30.994 46.272 1.00 . A A . 146 TYR HE2  1 1 
        8 37481 1 1 135 TYR HH   H 37.587 32.269 44.756 1.00 . A A . 146 TYR HH   1 1 
        8 37482 1 1 135 TYR N    N 35.950 32.729 52.343 1.00 . A A . 146 TYR N    1 1 
        8 37483 1 1 135 TYR O    O 34.462 30.456 52.927 1.00 . A A . 146 TYR O    1 1 
        8 37484 1 1 135 TYR OH   O 36.960 32.829 45.216 1.00 . A A . 146 TYR OH   1 1 
        8 37485 1 1 136 LYS C    C 32.188 28.791 50.052 1.00 . A A . 147 LYS C    1 1 
        8 37486 1 1 136 LYS CA   C 33.405 28.735 50.966 1.00 . A A . 147 LYS CA   1 1 
        8 37487 1 1 136 LYS CB   C 32.967 28.668 52.430 1.00 . A A . 147 LYS CB   1 1 
        8 37488 1 1 136 LYS CD   C 30.547 28.078 52.683 1.00 . A A . 147 LYS CD   1 1 
        8 37489 1 1 136 LYS CE   C 30.498 29.263 53.652 1.00 . A A . 147 LYS CE   1 1 
        8 37490 1 1 136 LYS CG   C 31.973 27.520 52.618 1.00 . A A . 147 LYS CG   1 1 
        8 37491 1 1 136 LYS H    H 34.491 30.128 49.825 1.00 . A A . 147 LYS H    1 1 
        8 37492 1 1 136 LYS HA   H 33.977 27.855 50.723 1.00 . A A . 147 LYS HA   1 1 
        8 37493 1 1 136 LYS HB2  H 33.833 28.500 53.056 1.00 . A A . 147 LYS HB2  1 1 
        8 37494 1 1 136 LYS HB3  H 32.498 29.598 52.708 1.00 . A A . 147 LYS HB3  1 1 
        8 37495 1 1 136 LYS HD2  H 30.244 28.405 51.700 1.00 . A A . 147 LYS HD2  1 1 
        8 37496 1 1 136 LYS HD3  H 29.874 27.307 53.027 1.00 . A A . 147 LYS HD3  1 1 
        8 37497 1 1 136 LYS HE2  H 31.070 29.029 54.537 1.00 . A A . 147 LYS HE2  1 1 
        8 37498 1 1 136 LYS HE3  H 30.915 30.136 53.172 1.00 . A A . 147 LYS HE3  1 1 
        8 37499 1 1 136 LYS HG2  H 32.057 26.833 51.788 1.00 . A A . 147 LYS HG2  1 1 
        8 37500 1 1 136 LYS HG3  H 32.197 26.998 53.538 1.00 . A A . 147 LYS HG3  1 1 
        8 37501 1 1 136 LYS HZ1  H 28.446 29.196 53.291 1.00 . A A . 147 LYS HZ1  1 1 
        8 37502 1 1 136 LYS HZ2  H 28.950 30.563 54.163 1.00 . A A . 147 LYS HZ2  1 1 
        8 37503 1 1 136 LYS HZ3  H 28.863 29.047 54.927 1.00 . A A . 147 LYS HZ3  1 1 
        8 37504 1 1 136 LYS N    N 34.247 29.897 50.743 1.00 . A A . 147 LYS N    1 1 
        8 37505 1 1 136 LYS NZ   N 29.082 29.537 54.037 1.00 . A A . 147 LYS NZ   1 1 
        8 37506 1 1 136 LYS O    O 31.243 29.539 50.302 1.00 . A A . 147 LYS O    1 1 
        8 37507 1 1 137 ASP C    C 31.188 29.235 47.141 1.00 . A A . 148 ASP C    1 1 
        8 37508 1 1 137 ASP CA   C 31.143 27.984 48.010 1.00 . A A . 148 ASP CA   1 1 
        8 37509 1 1 137 ASP CB   C 29.788 27.902 48.720 1.00 . A A . 148 ASP CB   1 1 
        8 37510 1 1 137 ASP CG   C 29.522 26.474 49.184 1.00 . A A . 148 ASP CG   1 1 
        8 37511 1 1 137 ASP H    H 33.020 27.447 48.827 1.00 . A A . 148 ASP H    1 1 
        8 37512 1 1 137 ASP HA   H 31.257 27.118 47.376 1.00 . A A . 148 ASP HA   1 1 
        8 37513 1 1 137 ASP HB2  H 29.790 28.560 49.574 1.00 . A A . 148 ASP HB2  1 1 
        8 37514 1 1 137 ASP HB3  H 29.008 28.207 48.036 1.00 . A A . 148 ASP HB3  1 1 
        8 37515 1 1 137 ASP N    N 32.231 28.008 48.978 1.00 . A A . 148 ASP N    1 1 
        8 37516 1 1 137 ASP O    O 30.569 30.250 47.461 1.00 . A A . 148 ASP O    1 1 
        8 37517 1 1 137 ASP OD1  O 28.413 26.210 49.617 1.00 . A A . 148 ASP OD1  1 1 
        8 37518 1 1 137 ASP OD2  O 30.431 25.664 49.097 1.00 . A A . 148 ASP OD2  1 1 
        8 37519 1 1 138 ILE C    C 30.643 30.783 44.780 1.00 . A A . 149 ILE C    1 1 
        8 37520 1 1 138 ILE CA   C 32.029 30.280 45.125 1.00 . A A . 149 ILE CA   1 1 
        8 37521 1 1 138 ILE CB   C 32.746 29.857 43.845 1.00 . A A . 149 ILE CB   1 1 
        8 37522 1 1 138 ILE CD1  C 34.752 31.343 43.916 1.00 . A A . 149 ILE CD1  1 1 
        8 37523 1 1 138 ILE CG1  C 34.256 29.905 44.073 1.00 . A A . 149 ILE CG1  1 1 
        8 37524 1 1 138 ILE CG2  C 32.369 30.807 42.705 1.00 . A A . 149 ILE CG2  1 1 
        8 37525 1 1 138 ILE H    H 32.386 28.318 45.827 1.00 . A A . 149 ILE H    1 1 
        8 37526 1 1 138 ILE HA   H 32.590 31.072 45.600 1.00 . A A . 149 ILE HA   1 1 
        8 37527 1 1 138 ILE HB   H 32.451 28.850 43.585 1.00 . A A . 149 ILE HB   1 1 
        8 37528 1 1 138 ILE HD11 H 35.726 31.438 44.373 1.00 . A A . 149 ILE HD11 1 1 
        8 37529 1 1 138 ILE HD12 H 34.059 32.017 44.400 1.00 . A A . 149 ILE HD12 1 1 
        8 37530 1 1 138 ILE HD13 H 34.820 31.589 42.868 1.00 . A A . 149 ILE HD13 1 1 
        8 37531 1 1 138 ILE HG12 H 34.481 29.553 45.069 1.00 . A A . 149 ILE HG12 1 1 
        8 37532 1 1 138 ILE HG13 H 34.750 29.273 43.347 1.00 . A A . 149 ILE HG13 1 1 
        8 37533 1 1 138 ILE HG21 H 31.944 31.711 43.115 1.00 . A A . 149 ILE HG21 1 1 
        8 37534 1 1 138 ILE HG22 H 31.646 30.330 42.060 1.00 . A A . 149 ILE HG22 1 1 
        8 37535 1 1 138 ILE HG23 H 33.253 31.052 42.135 1.00 . A A . 149 ILE HG23 1 1 
        8 37536 1 1 138 ILE N    N 31.921 29.152 46.036 1.00 . A A . 149 ILE N    1 1 
        8 37537 1 1 138 ILE O    O 30.393 31.987 44.753 1.00 . A A . 149 ILE O    1 1 
        8 37538 1 1 139 ALA C    C 27.783 31.049 45.321 1.00 . A A . 150 ALA C    1 1 
        8 37539 1 1 139 ALA CA   C 28.371 30.208 44.200 1.00 . A A . 150 ALA CA   1 1 
        8 37540 1 1 139 ALA CB   C 27.524 28.952 43.990 1.00 . A A . 150 ALA CB   1 1 
        8 37541 1 1 139 ALA H    H 29.995 28.902 44.580 1.00 . A A . 150 ALA H    1 1 
        8 37542 1 1 139 ALA HA   H 28.372 30.787 43.288 1.00 . A A . 150 ALA HA   1 1 
        8 37543 1 1 139 ALA HB1  H 28.102 28.213 43.454 1.00 . A A . 150 ALA HB1  1 1 
        8 37544 1 1 139 ALA HB2  H 26.644 29.204 43.418 1.00 . A A . 150 ALA HB2  1 1 
        8 37545 1 1 139 ALA HB3  H 27.228 28.552 44.949 1.00 . A A . 150 ALA HB3  1 1 
        8 37546 1 1 139 ALA N    N 29.739 29.847 44.531 1.00 . A A . 150 ALA N    1 1 
        8 37547 1 1 139 ALA O    O 26.626 31.462 45.263 1.00 . A A . 150 ALA O    1 1 
        8 37548 1 1 140 LEU C    C 29.167 33.215 47.765 1.00 . A A . 151 LEU C    1 1 
        8 37549 1 1 140 LEU CA   C 28.160 32.103 47.476 1.00 . A A . 151 LEU CA   1 1 
        8 37550 1 1 140 LEU CB   C 27.992 31.220 48.713 1.00 . A A . 151 LEU CB   1 1 
        8 37551 1 1 140 LEU CD1  C 26.341 29.347 48.760 1.00 . A A . 151 LEU CD1  1 1 
        8 37552 1 1 140 LEU CD2  C 26.030 31.328 50.255 1.00 . A A . 151 LEU CD2  1 1 
        8 37553 1 1 140 LEU CG   C 26.515 30.862 48.879 1.00 . A A . 151 LEU CG   1 1 
        8 37554 1 1 140 LEU H    H 29.512 30.944 46.328 1.00 . A A . 151 LEU H    1 1 
        8 37555 1 1 140 LEU HA   H 27.207 32.550 47.237 1.00 . A A . 151 LEU HA   1 1 
        8 37556 1 1 140 LEU HB2  H 28.574 30.317 48.592 1.00 . A A . 151 LEU HB2  1 1 
        8 37557 1 1 140 LEU HB3  H 28.332 31.756 49.586 1.00 . A A . 151 LEU HB3  1 1 
        8 37558 1 1 140 LEU HD11 H 27.134 28.852 49.300 1.00 . A A . 151 LEU HD11 1 1 
        8 37559 1 1 140 LEU HD12 H 26.381 29.060 47.719 1.00 . A A . 151 LEU HD12 1 1 
        8 37560 1 1 140 LEU HD13 H 25.387 29.061 49.177 1.00 . A A . 151 LEU HD13 1 1 
        8 37561 1 1 140 LEU HD21 H 25.675 32.345 50.182 1.00 . A A . 151 LEU HD21 1 1 
        8 37562 1 1 140 LEU HD22 H 26.848 31.281 50.959 1.00 . A A . 151 LEU HD22 1 1 
        8 37563 1 1 140 LEU HD23 H 25.227 30.690 50.590 1.00 . A A . 151 LEU HD23 1 1 
        8 37564 1 1 140 LEU HG   H 25.938 31.351 48.106 1.00 . A A . 151 LEU HG   1 1 
        8 37565 1 1 140 LEU N    N 28.598 31.302 46.342 1.00 . A A . 151 LEU N    1 1 
        8 37566 1 1 140 LEU O    O 28.801 34.286 48.246 1.00 . A A . 151 LEU O    1 1 
        8 37567 1 1 141 ALA C    C 31.263 35.135 46.741 1.00 . A A . 152 ALA C    1 1 
        8 37568 1 1 141 ALA CA   C 31.480 33.948 47.673 1.00 . A A . 152 ALA CA   1 1 
        8 37569 1 1 141 ALA CB   C 32.858 33.330 47.419 1.00 . A A . 152 ALA CB   1 1 
        8 37570 1 1 141 ALA H    H 30.670 32.089 47.065 1.00 . A A . 152 ALA H    1 1 
        8 37571 1 1 141 ALA HA   H 31.432 34.288 48.696 1.00 . A A . 152 ALA HA   1 1 
        8 37572 1 1 141 ALA HB1  H 33.536 33.632 48.204 1.00 . A A . 152 ALA HB1  1 1 
        8 37573 1 1 141 ALA HB2  H 33.236 33.669 46.466 1.00 . A A . 152 ALA HB2  1 1 
        8 37574 1 1 141 ALA HB3  H 32.775 32.253 47.412 1.00 . A A . 152 ALA HB3  1 1 
        8 37575 1 1 141 ALA N    N 30.435 32.956 47.455 1.00 . A A . 152 ALA N    1 1 
        8 37576 1 1 141 ALA O    O 31.687 36.256 47.031 1.00 . A A . 152 ALA O    1 1 
        8 37577 1 1 142 LYS C    C 29.329 36.935 45.227 1.00 . A A . 153 LYS C    1 1 
        8 37578 1 1 142 LYS CA   C 30.302 35.915 44.642 1.00 . A A . 153 LYS CA   1 1 
        8 37579 1 1 142 LYS CB   C 29.702 35.293 43.371 1.00 . A A . 153 LYS CB   1 1 
        8 37580 1 1 142 LYS CD   C 29.490 33.054 42.247 1.00 . A A . 153 LYS CD   1 1 
        8 37581 1 1 142 LYS CE   C 29.043 33.775 40.974 1.00 . A A . 153 LYS CE   1 1 
        8 37582 1 1 142 LYS CG   C 30.416 33.970 43.055 1.00 . A A . 153 LYS CG   1 1 
        8 37583 1 1 142 LYS H    H 30.276 33.960 45.458 1.00 . A A . 153 LYS H    1 1 
        8 37584 1 1 142 LYS HA   H 31.221 36.417 44.384 1.00 . A A . 153 LYS HA   1 1 
        8 37585 1 1 142 LYS HB2  H 28.648 35.107 43.522 1.00 . A A . 153 LYS HB2  1 1 
        8 37586 1 1 142 LYS HB3  H 29.830 35.974 42.543 1.00 . A A . 153 LYS HB3  1 1 
        8 37587 1 1 142 LYS HD2  H 30.021 32.150 41.982 1.00 . A A . 153 LYS HD2  1 1 
        8 37588 1 1 142 LYS HD3  H 28.623 32.801 42.839 1.00 . A A . 153 LYS HD3  1 1 
        8 37589 1 1 142 LYS HE2  H 28.030 34.126 41.097 1.00 . A A . 153 LYS HE2  1 1 
        8 37590 1 1 142 LYS HE3  H 29.696 34.616 40.790 1.00 . A A . 153 LYS HE3  1 1 
        8 37591 1 1 142 LYS HG2  H 31.307 34.173 42.481 1.00 . A A . 153 LYS HG2  1 1 
        8 37592 1 1 142 LYS HG3  H 30.689 33.480 43.976 1.00 . A A . 153 LYS HG3  1 1 
        8 37593 1 1 142 LYS HZ1  H 28.145 32.525 39.571 1.00 . A A . 153 LYS HZ1  1 1 
        8 37594 1 1 142 LYS HZ2  H 29.684 32.012 40.072 1.00 . A A . 153 LYS HZ2  1 1 
        8 37595 1 1 142 LYS HZ3  H 29.530 33.321 39.000 1.00 . A A . 153 LYS HZ3  1 1 
        8 37596 1 1 142 LYS N    N 30.589 34.874 45.623 1.00 . A A . 153 LYS N    1 1 
        8 37597 1 1 142 LYS NZ   N 29.106 32.837 39.817 1.00 . A A . 153 LYS NZ   1 1 
        8 37598 1 1 142 LYS O    O 29.589 38.137 45.217 1.00 . A A . 153 LYS O    1 1 
        8 37599 1 1 143 PRO C    C 27.699 38.001 47.641 1.00 . A A . 154 PRO C    1 1 
        8 37600 1 1 143 PRO CA   C 27.191 37.352 46.359 1.00 . A A . 154 PRO CA   1 1 
        8 37601 1 1 143 PRO CB   C 26.024 36.405 46.649 1.00 . A A . 154 PRO CB   1 1 
        8 37602 1 1 143 PRO CD   C 27.836 35.054 45.791 1.00 . A A . 154 PRO CD   1 1 
        8 37603 1 1 143 PRO CG   C 26.629 35.043 46.726 1.00 . A A . 154 PRO CG   1 1 
        8 37604 1 1 143 PRO HA   H 26.878 38.105 45.659 1.00 . A A . 154 PRO HA   1 1 
        8 37605 1 1 143 PRO HB2  H 25.558 36.665 47.590 1.00 . A A . 154 PRO HB2  1 1 
        8 37606 1 1 143 PRO HB3  H 25.302 36.442 45.849 1.00 . A A . 154 PRO HB3  1 1 
        8 37607 1 1 143 PRO HD2  H 28.637 34.452 46.197 1.00 . A A . 154 PRO HD2  1 1 
        8 37608 1 1 143 PRO HD3  H 27.558 34.708 44.809 1.00 . A A . 154 PRO HD3  1 1 
        8 37609 1 1 143 PRO HG2  H 26.942 34.835 47.742 1.00 . A A . 154 PRO HG2  1 1 
        8 37610 1 1 143 PRO HG3  H 25.919 34.299 46.395 1.00 . A A . 154 PRO HG3  1 1 
        8 37611 1 1 143 PRO N    N 28.223 36.471 45.741 1.00 . A A . 154 PRO N    1 1 
        8 37612 1 1 143 PRO O    O 27.421 39.170 47.910 1.00 . A A . 154 PRO O    1 1 
        8 37613 1 1 144 GLN C    C 30.004 38.861 49.366 1.00 . A A . 155 GLN C    1 1 
        8 37614 1 1 144 GLN CA   C 29.003 37.758 49.670 1.00 . A A . 155 GLN CA   1 1 
        8 37615 1 1 144 GLN CB   C 29.691 36.638 50.456 1.00 . A A . 155 GLN CB   1 1 
        8 37616 1 1 144 GLN CD   C 29.750 37.203 52.892 1.00 . A A . 155 GLN CD   1 1 
        8 37617 1 1 144 GLN CG   C 30.532 37.242 51.582 1.00 . A A . 155 GLN CG   1 1 
        8 37618 1 1 144 GLN H    H 28.648 36.314 48.158 1.00 . A A . 155 GLN H    1 1 
        8 37619 1 1 144 GLN HA   H 28.203 38.166 50.266 1.00 . A A . 155 GLN HA   1 1 
        8 37620 1 1 144 GLN HB2  H 28.942 35.986 50.880 1.00 . A A . 155 GLN HB2  1 1 
        8 37621 1 1 144 GLN HB3  H 30.331 36.072 49.795 1.00 . A A . 155 GLN HB3  1 1 
        8 37622 1 1 144 GLN HE21 H 30.465 38.937 53.547 1.00 . A A . 155 GLN HE21 1 1 
        8 37623 1 1 144 GLN HE22 H 29.370 38.164 54.588 1.00 . A A . 155 GLN HE22 1 1 
        8 37624 1 1 144 GLN HG2  H 31.447 36.675 51.690 1.00 . A A . 155 GLN HG2  1 1 
        8 37625 1 1 144 GLN HG3  H 30.772 38.266 51.341 1.00 . A A . 155 GLN HG3  1 1 
        8 37626 1 1 144 GLN N    N 28.453 37.237 48.426 1.00 . A A . 155 GLN N    1 1 
        8 37627 1 1 144 GLN NE2  N 29.872 38.183 53.746 1.00 . A A . 155 GLN NE2  1 1 
        8 37628 1 1 144 GLN O    O 29.979 39.931 49.976 1.00 . A A . 155 GLN O    1 1 
        8 37629 1 1 144 GLN OE1  O 29.009 36.254 53.144 1.00 . A A . 155 GLN OE1  1 1 
        8 37630 1 1 145 ILE C    C 31.221 40.771 47.349 1.00 . A A . 156 ILE C    1 1 
        8 37631 1 1 145 ILE CA   C 31.886 39.565 48.012 1.00 . A A . 156 ILE CA   1 1 
        8 37632 1 1 145 ILE CB   C 32.879 38.917 47.046 1.00 . A A . 156 ILE CB   1 1 
        8 37633 1 1 145 ILE CD1  C 35.194 39.030 46.135 1.00 . A A . 156 ILE CD1  1 1 
        8 37634 1 1 145 ILE CG1  C 34.156 39.753 46.990 1.00 . A A . 156 ILE CG1  1 1 
        8 37635 1 1 145 ILE CG2  C 32.264 38.837 45.648 1.00 . A A . 156 ILE CG2  1 1 
        8 37636 1 1 145 ILE H    H 30.844 37.725 47.956 1.00 . A A . 156 ILE H    1 1 
        8 37637 1 1 145 ILE HA   H 32.418 39.897 48.890 1.00 . A A . 156 ILE HA   1 1 
        8 37638 1 1 145 ILE HB   H 33.115 37.920 47.391 1.00 . A A . 156 ILE HB   1 1 
        8 37639 1 1 145 ILE HD11 H 35.362 39.588 45.226 1.00 . A A . 156 ILE HD11 1 1 
        8 37640 1 1 145 ILE HD12 H 34.834 38.041 45.889 1.00 . A A . 156 ILE HD12 1 1 
        8 37641 1 1 145 ILE HD13 H 36.120 38.950 46.684 1.00 . A A . 156 ILE HD13 1 1 
        8 37642 1 1 145 ILE HG12 H 33.936 40.716 46.555 1.00 . A A . 156 ILE HG12 1 1 
        8 37643 1 1 145 ILE HG13 H 34.544 39.886 47.987 1.00 . A A . 156 ILE HG13 1 1 
        8 37644 1 1 145 ILE HG21 H 31.445 38.135 45.657 1.00 . A A . 156 ILE HG21 1 1 
        8 37645 1 1 145 ILE HG22 H 33.014 38.506 44.945 1.00 . A A . 156 ILE HG22 1 1 
        8 37646 1 1 145 ILE HG23 H 31.903 39.812 45.356 1.00 . A A . 156 ILE HG23 1 1 
        8 37647 1 1 145 ILE N    N 30.880 38.593 48.408 1.00 . A A . 156 ILE N    1 1 
        8 37648 1 1 145 ILE O    O 31.698 41.901 47.465 1.00 . A A . 156 ILE O    1 1 
        8 37649 1 1 146 ASP C    C 28.689 42.479 47.021 1.00 . A A . 157 ASP C    1 1 
        8 37650 1 1 146 ASP CA   C 29.378 41.589 45.996 1.00 . A A . 157 ASP CA   1 1 
        8 37651 1 1 146 ASP CB   C 28.331 40.999 45.051 1.00 . A A . 157 ASP CB   1 1 
        8 37652 1 1 146 ASP CG   C 28.473 41.622 43.667 1.00 . A A . 157 ASP CG   1 1 
        8 37653 1 1 146 ASP H    H 29.774 39.601 46.615 1.00 . A A . 157 ASP H    1 1 
        8 37654 1 1 146 ASP HA   H 30.071 42.186 45.422 1.00 . A A . 157 ASP HA   1 1 
        8 37655 1 1 146 ASP HB2  H 28.473 39.932 44.981 1.00 . A A . 157 ASP HB2  1 1 
        8 37656 1 1 146 ASP HB3  H 27.344 41.206 45.437 1.00 . A A . 157 ASP HB3  1 1 
        8 37657 1 1 146 ASP N    N 30.110 40.520 46.664 1.00 . A A . 157 ASP N    1 1 
        8 37658 1 1 146 ASP O    O 28.745 43.705 46.926 1.00 . A A . 157 ASP O    1 1 
        8 37659 1 1 146 ASP OD1  O 28.033 42.748 43.499 1.00 . A A . 157 ASP OD1  1 1 
        8 37660 1 1 146 ASP OD2  O 29.017 40.965 42.797 1.00 . A A . 157 ASP OD2  1 1 
        8 37661 1 1 147 ALA C    C 28.383 43.410 49.850 1.00 . A A . 158 ALA C    1 1 
        8 37662 1 1 147 ALA CA   C 27.368 42.607 49.050 1.00 . A A . 158 ALA CA   1 1 
        8 37663 1 1 147 ALA CB   C 26.614 41.651 49.979 1.00 . A A . 158 ALA CB   1 1 
        8 37664 1 1 147 ALA H    H 28.050 40.875 48.040 1.00 . A A . 158 ALA H    1 1 
        8 37665 1 1 147 ALA HA   H 26.661 43.284 48.593 1.00 . A A . 158 ALA HA   1 1 
        8 37666 1 1 147 ALA HB1  H 27.047 41.691 50.968 1.00 . A A . 158 ALA HB1  1 1 
        8 37667 1 1 147 ALA HB2  H 26.687 40.645 49.594 1.00 . A A . 158 ALA HB2  1 1 
        8 37668 1 1 147 ALA HB3  H 25.573 41.942 50.029 1.00 . A A . 158 ALA HB3  1 1 
        8 37669 1 1 147 ALA N    N 28.052 41.855 48.008 1.00 . A A . 158 ALA N    1 1 
        8 37670 1 1 147 ALA O    O 28.269 44.633 49.976 1.00 . A A . 158 ALA O    1 1 
        8 37671 1 1 148 ALA C    C 31.086 44.462 50.295 1.00 . A A . 159 ALA C    1 1 
        8 37672 1 1 148 ALA CA   C 30.435 43.381 51.146 1.00 . A A . 159 ALA CA   1 1 
        8 37673 1 1 148 ALA CB   C 31.492 42.370 51.601 1.00 . A A . 159 ALA CB   1 1 
        8 37674 1 1 148 ALA H    H 29.438 41.748 50.231 1.00 . A A . 159 ALA H    1 1 
        8 37675 1 1 148 ALA HA   H 29.992 43.840 52.018 1.00 . A A . 159 ALA HA   1 1 
        8 37676 1 1 148 ALA HB1  H 31.103 41.368 51.493 1.00 . A A . 159 ALA HB1  1 1 
        8 37677 1 1 148 ALA HB2  H 31.737 42.551 52.638 1.00 . A A . 159 ALA HB2  1 1 
        8 37678 1 1 148 ALA HB3  H 32.381 42.479 50.997 1.00 . A A . 159 ALA HB3  1 1 
        8 37679 1 1 148 ALA N    N 29.391 42.717 50.377 1.00 . A A . 159 ALA N    1 1 
        8 37680 1 1 148 ALA O    O 31.488 45.510 50.800 1.00 . A A . 159 ALA O    1 1 
        8 37681 1 1 149 ILE C    C 30.907 46.425 48.017 1.00 . A A . 160 ILE C    1 1 
        8 37682 1 1 149 ILE CA   C 31.768 45.169 48.082 1.00 . A A . 160 ILE CA   1 1 
        8 37683 1 1 149 ILE CB   C 31.910 44.561 46.685 1.00 . A A . 160 ILE CB   1 1 
        8 37684 1 1 149 ILE CD1  C 33.391 42.934 45.511 1.00 . A A . 160 ILE CD1  1 1 
        8 37685 1 1 149 ILE CG1  C 33.360 44.116 46.478 1.00 . A A . 160 ILE CG1  1 1 
        8 37686 1 1 149 ILE CG2  C 31.545 45.601 45.622 1.00 . A A . 160 ILE CG2  1 1 
        8 37687 1 1 149 ILE H    H 30.832 43.356 48.643 1.00 . A A . 160 ILE H    1 1 
        8 37688 1 1 149 ILE HA   H 32.748 45.435 48.447 1.00 . A A . 160 ILE HA   1 1 
        8 37689 1 1 149 ILE HB   H 31.254 43.709 46.595 1.00 . A A . 160 ILE HB   1 1 
        8 37690 1 1 149 ILE HD11 H 32.462 42.389 45.581 1.00 . A A . 160 ILE HD11 1 1 
        8 37691 1 1 149 ILE HD12 H 34.213 42.280 45.766 1.00 . A A . 160 ILE HD12 1 1 
        8 37692 1 1 149 ILE HD13 H 33.521 43.299 44.503 1.00 . A A . 160 ILE HD13 1 1 
        8 37693 1 1 149 ILE HG12 H 33.935 44.935 46.069 1.00 . A A . 160 ILE HG12 1 1 
        8 37694 1 1 149 ILE HG13 H 33.785 43.814 47.425 1.00 . A A . 160 ILE HG13 1 1 
        8 37695 1 1 149 ILE HG21 H 31.073 45.108 44.786 1.00 . A A . 160 ILE HG21 1 1 
        8 37696 1 1 149 ILE HG22 H 32.441 46.102 45.285 1.00 . A A . 160 ILE HG22 1 1 
        8 37697 1 1 149 ILE HG23 H 30.865 46.326 46.043 1.00 . A A . 160 ILE HG23 1 1 
        8 37698 1 1 149 ILE N    N 31.176 44.204 48.994 1.00 . A A . 160 ILE N    1 1 
        8 37699 1 1 149 ILE O    O 31.429 47.535 47.985 1.00 . A A . 160 ILE O    1 1 
        8 37700 1 1 150 ARG C    C 28.758 48.199 49.223 1.00 . A A . 161 ARG C    1 1 
        8 37701 1 1 150 ARG CA   C 28.682 47.391 47.938 1.00 . A A . 161 ARG CA   1 1 
        8 37702 1 1 150 ARG CB   C 27.245 46.920 47.720 1.00 . A A . 161 ARG CB   1 1 
        8 37703 1 1 150 ARG CD   C 25.903 46.392 45.688 1.00 . A A . 161 ARG CD   1 1 
        8 37704 1 1 150 ARG CG   C 27.174 46.053 46.465 1.00 . A A . 161 ARG CG   1 1 
        8 37705 1 1 150 ARG CZ   C 24.496 44.463 45.251 1.00 . A A . 161 ARG CZ   1 1 
        8 37706 1 1 150 ARG H    H 29.222 45.341 48.024 1.00 . A A . 161 ARG H    1 1 
        8 37707 1 1 150 ARG HA   H 28.971 48.024 47.113 1.00 . A A . 161 ARG HA   1 1 
        8 37708 1 1 150 ARG HB2  H 26.921 46.342 48.576 1.00 . A A . 161 ARG HB2  1 1 
        8 37709 1 1 150 ARG HB3  H 26.597 47.776 47.600 1.00 . A A . 161 ARG HB3  1 1 
        8 37710 1 1 150 ARG HD2  H 25.599 47.400 45.926 1.00 . A A . 161 ARG HD2  1 1 
        8 37711 1 1 150 ARG HD3  H 26.102 46.319 44.629 1.00 . A A . 161 ARG HD3  1 1 
        8 37712 1 1 150 ARG HE   H 24.360 45.592 46.896 1.00 . A A . 161 ARG HE   1 1 
        8 37713 1 1 150 ARG HG2  H 28.040 46.245 45.846 1.00 . A A . 161 ARG HG2  1 1 
        8 37714 1 1 150 ARG HG3  H 27.156 45.011 46.746 1.00 . A A . 161 ARG HG3  1 1 
        8 37715 1 1 150 ARG HH11 H 25.875 44.895 43.865 1.00 . A A . 161 ARG HH11 1 1 
        8 37716 1 1 150 ARG HH12 H 24.882 43.518 43.531 1.00 . A A . 161 ARG HH12 1 1 
        8 37717 1 1 150 ARG HH21 H 23.023 43.810 46.439 1.00 . A A . 161 ARG HH21 1 1 
        8 37718 1 1 150 ARG HH22 H 23.271 42.900 44.985 1.00 . A A . 161 ARG HH22 1 1 
        8 37719 1 1 150 ARG N    N 29.589 46.248 47.998 1.00 . A A . 161 ARG N    1 1 
        8 37720 1 1 150 ARG NE   N 24.832 45.472 46.047 1.00 . A A . 161 ARG NE   1 1 
        8 37721 1 1 150 ARG NH1  N 25.133 44.279 44.128 1.00 . A A . 161 ARG NH1  1 1 
        8 37722 1 1 150 ARG NH2  N 23.520 43.664 45.584 1.00 . A A . 161 ARG NH2  1 1 
        8 37723 1 1 150 ARG O    O 28.553 49.412 49.217 1.00 . A A . 161 ARG O    1 1 
        8 37724 1 1 151 LYS C    C 30.415 49.040 51.674 1.00 . A A . 162 LYS C    1 1 
        8 37725 1 1 151 LYS CA   C 29.151 48.198 51.610 1.00 . A A . 162 LYS CA   1 1 
        8 37726 1 1 151 LYS CB   C 29.166 47.166 52.737 1.00 . A A . 162 LYS CB   1 1 
        8 37727 1 1 151 LYS CD   C 27.942 46.297 54.737 1.00 . A A . 162 LYS CD   1 1 
        8 37728 1 1 151 LYS CE   C 29.383 46.049 55.187 1.00 . A A . 162 LYS CE   1 1 
        8 37729 1 1 151 LYS CG   C 27.921 47.333 53.611 1.00 . A A . 162 LYS CG   1 1 
        8 37730 1 1 151 LYS H    H 29.202 46.554 50.272 1.00 . A A . 162 LYS H    1 1 
        8 37731 1 1 151 LYS HA   H 28.297 48.844 51.732 1.00 . A A . 162 LYS HA   1 1 
        8 37732 1 1 151 LYS HB2  H 29.180 46.171 52.314 1.00 . A A . 162 LYS HB2  1 1 
        8 37733 1 1 151 LYS HB3  H 30.049 47.308 53.341 1.00 . A A . 162 LYS HB3  1 1 
        8 37734 1 1 151 LYS HD2  H 27.366 46.666 55.572 1.00 . A A . 162 LYS HD2  1 1 
        8 37735 1 1 151 LYS HD3  H 27.514 45.372 54.383 1.00 . A A . 162 LYS HD3  1 1 
        8 37736 1 1 151 LYS HE2  H 29.877 45.405 54.476 1.00 . A A . 162 LYS HE2  1 1 
        8 37737 1 1 151 LYS HE3  H 29.909 46.990 55.247 1.00 . A A . 162 LYS HE3  1 1 
        8 37738 1 1 151 LYS HG2  H 27.908 48.327 54.033 1.00 . A A . 162 LYS HG2  1 1 
        8 37739 1 1 151 LYS HG3  H 27.037 47.186 53.010 1.00 . A A . 162 LYS HG3  1 1 
        8 37740 1 1 151 LYS HZ1  H 29.135 46.101 57.254 1.00 . A A . 162 LYS HZ1  1 1 
        8 37741 1 1 151 LYS HZ2  H 30.311 44.995 56.728 1.00 . A A . 162 LYS HZ2  1 1 
        8 37742 1 1 151 LYS HZ3  H 28.660 44.638 56.537 1.00 . A A . 162 LYS HZ3  1 1 
        8 37743 1 1 151 LYS N    N 29.051 47.523 50.323 1.00 . A A . 162 LYS N    1 1 
        8 37744 1 1 151 LYS NZ   N 29.372 45.396 56.527 1.00 . A A . 162 LYS NZ   1 1 
        8 37745 1 1 151 LYS O    O 30.358 50.248 51.910 1.00 . A A . 162 LYS O    1 1 
        8 37746 1 1 152 VAL C    C 32.963 50.028 50.290 1.00 . A A . 163 VAL C    1 1 
        8 37747 1 1 152 VAL CA   C 32.832 49.105 51.496 1.00 . A A . 163 VAL CA   1 1 
        8 37748 1 1 152 VAL CB   C 33.988 48.108 51.506 1.00 . A A . 163 VAL CB   1 1 
        8 37749 1 1 152 VAL CG1  C 34.296 47.666 50.075 1.00 . A A . 163 VAL CG1  1 1 
        8 37750 1 1 152 VAL CG2  C 35.229 48.773 52.104 1.00 . A A . 163 VAL CG2  1 1 
        8 37751 1 1 152 VAL H    H 31.545 47.434 51.276 1.00 . A A . 163 VAL H    1 1 
        8 37752 1 1 152 VAL HA   H 32.875 49.697 52.397 1.00 . A A . 163 VAL HA   1 1 
        8 37753 1 1 152 VAL HB   H 33.716 47.246 52.100 1.00 . A A . 163 VAL HB   1 1 
        8 37754 1 1 152 VAL HG11 H 33.426 47.820 49.456 1.00 . A A . 163 VAL HG11 1 1 
        8 37755 1 1 152 VAL HG12 H 34.561 46.618 50.071 1.00 . A A . 163 VAL HG12 1 1 
        8 37756 1 1 152 VAL HG13 H 35.121 48.247 49.690 1.00 . A A . 163 VAL HG13 1 1 
        8 37757 1 1 152 VAL HG21 H 35.546 49.583 51.462 1.00 . A A . 163 VAL HG21 1 1 
        8 37758 1 1 152 VAL HG22 H 36.023 48.044 52.182 1.00 . A A . 163 VAL HG22 1 1 
        8 37759 1 1 152 VAL HG23 H 34.996 49.157 53.085 1.00 . A A . 163 VAL HG23 1 1 
        8 37760 1 1 152 VAL N    N 31.559 48.398 51.460 1.00 . A A . 163 VAL N    1 1 
        8 37761 1 1 152 VAL O    O 33.686 51.024 50.334 1.00 . A A . 163 VAL O    1 1 
        8 37762 1 1 153 VAL C    C 31.462 51.754 48.172 1.00 . A A . 164 VAL C    1 1 
        8 37763 1 1 153 VAL CA   C 32.310 50.501 48.003 1.00 . A A . 164 VAL CA   1 1 
        8 37764 1 1 153 VAL CB   C 31.811 49.693 46.797 1.00 . A A . 164 VAL CB   1 1 
        8 37765 1 1 153 VAL CG1  C 31.426 50.643 45.662 1.00 . A A . 164 VAL CG1  1 1 
        8 37766 1 1 153 VAL CG2  C 32.920 48.758 46.302 1.00 . A A . 164 VAL CG2  1 1 
        8 37767 1 1 153 VAL H    H 31.695 48.889 49.232 1.00 . A A . 164 VAL H    1 1 
        8 37768 1 1 153 VAL HA   H 33.333 50.797 47.828 1.00 . A A . 164 VAL HA   1 1 
        8 37769 1 1 153 VAL HB   H 30.949 49.110 47.085 1.00 . A A . 164 VAL HB   1 1 
        8 37770 1 1 153 VAL HG11 H 31.201 51.617 46.067 1.00 . A A . 164 VAL HG11 1 1 
        8 37771 1 1 153 VAL HG12 H 30.559 50.257 45.148 1.00 . A A . 164 VAL HG12 1 1 
        8 37772 1 1 153 VAL HG13 H 32.249 50.722 44.964 1.00 . A A . 164 VAL HG13 1 1 
        8 37773 1 1 153 VAL HG21 H 33.036 47.935 46.992 1.00 . A A . 164 VAL HG21 1 1 
        8 37774 1 1 153 VAL HG22 H 33.849 49.304 46.233 1.00 . A A . 164 VAL HG22 1 1 
        8 37775 1 1 153 VAL HG23 H 32.656 48.374 45.326 1.00 . A A . 164 VAL HG23 1 1 
        8 37776 1 1 153 VAL N    N 32.259 49.692 49.211 1.00 . A A . 164 VAL N    1 1 
        8 37777 1 1 153 VAL O    O 31.831 52.822 47.696 1.00 . A A . 164 VAL O    1 1 
        8 37778 1 1 154 ASP C    C 29.967 53.574 50.283 1.00 . A A . 165 ASP C    1 1 
        8 37779 1 1 154 ASP CA   C 29.469 52.781 49.081 1.00 . A A . 165 ASP CA   1 1 
        8 37780 1 1 154 ASP CB   C 28.027 52.326 49.311 1.00 . A A . 165 ASP CB   1 1 
        8 37781 1 1 154 ASP CG   C 27.600 51.373 48.197 1.00 . A A . 165 ASP CG   1 1 
        8 37782 1 1 154 ASP H    H 30.080 50.752 49.234 1.00 . A A . 165 ASP H    1 1 
        8 37783 1 1 154 ASP HA   H 29.502 53.415 48.206 1.00 . A A . 165 ASP HA   1 1 
        8 37784 1 1 154 ASP HB2  H 27.956 51.822 50.264 1.00 . A A . 165 ASP HB2  1 1 
        8 37785 1 1 154 ASP HB3  H 27.374 53.186 49.310 1.00 . A A . 165 ASP HB3  1 1 
        8 37786 1 1 154 ASP N    N 30.332 51.627 48.861 1.00 . A A . 165 ASP N    1 1 
        8 37787 1 1 154 ASP O    O 29.721 54.775 50.398 1.00 . A A . 165 ASP O    1 1 
        8 37788 1 1 154 ASP OD1  O 28.350 51.230 47.245 1.00 . A A . 165 ASP OD1  1 1 
        8 37789 1 1 154 ASP OD2  O 26.528 50.804 48.311 1.00 . A A . 165 ASP OD2  1 1 
        8 37790 1 1 155 ARG C    C 32.485 54.328 52.007 1.00 . A A . 166 ARG C    1 1 
        8 37791 1 1 155 ARG CA   C 31.238 53.519 52.359 1.00 . A A . 166 ARG CA   1 1 
        8 37792 1 1 155 ARG CB   C 31.594 52.448 53.398 1.00 . A A . 166 ARG CB   1 1 
        8 37793 1 1 155 ARG CD   C 32.752 52.025 55.578 1.00 . A A . 166 ARG CD   1 1 
        8 37794 1 1 155 ARG CG   C 32.539 53.040 54.451 1.00 . A A . 166 ARG CG   1 1 
        8 37795 1 1 155 ARG CZ   C 31.709 51.416 57.679 1.00 . A A . 166 ARG CZ   1 1 
        8 37796 1 1 155 ARG H    H 30.852 51.934 51.009 1.00 . A A . 166 ARG H    1 1 
        8 37797 1 1 155 ARG HA   H 30.498 54.182 52.782 1.00 . A A . 166 ARG HA   1 1 
        8 37798 1 1 155 ARG HB2  H 30.691 52.100 53.879 1.00 . A A . 166 ARG HB2  1 1 
        8 37799 1 1 155 ARG HB3  H 32.081 51.619 52.905 1.00 . A A . 166 ARG HB3  1 1 
        8 37800 1 1 155 ARG HD2  H 32.578 51.031 55.201 1.00 . A A . 166 ARG HD2  1 1 
        8 37801 1 1 155 ARG HD3  H 33.770 52.097 55.936 1.00 . A A . 166 ARG HD3  1 1 
        8 37802 1 1 155 ARG HE   H 31.302 53.106 56.686 1.00 . A A . 166 ARG HE   1 1 
        8 37803 1 1 155 ARG HG2  H 33.489 53.272 53.992 1.00 . A A . 166 ARG HG2  1 1 
        8 37804 1 1 155 ARG HG3  H 32.107 53.942 54.858 1.00 . A A . 166 ARG HG3  1 1 
        8 37805 1 1 155 ARG HH11 H 33.034 50.126 56.911 1.00 . A A . 166 ARG HH11 1 1 
        8 37806 1 1 155 ARG HH12 H 32.316 49.656 58.416 1.00 . A A . 166 ARG HH12 1 1 
        8 37807 1 1 155 ARG HH21 H 30.381 52.522 58.688 1.00 . A A . 166 ARG HH21 1 1 
        8 37808 1 1 155 ARG HH22 H 30.809 51.012 59.420 1.00 . A A . 166 ARG HH22 1 1 
        8 37809 1 1 155 ARG N    N 30.685 52.887 51.167 1.00 . A A . 166 ARG N    1 1 
        8 37810 1 1 155 ARG NE   N 31.834 52.283 56.681 1.00 . A A . 166 ARG NE   1 1 
        8 37811 1 1 155 ARG NH1  N 32.408 50.314 57.668 1.00 . A A . 166 ARG NH1  1 1 
        8 37812 1 1 155 ARG NH2  N 30.905 51.671 58.673 1.00 . A A . 166 ARG NH2  1 1 
        8 37813 1 1 155 ARG O    O 32.732 55.384 52.589 1.00 . A A . 166 ARG O    1 1 
        8 37814 1 1 156 VAL C    C 34.351 55.138 49.260 1.00 . A A . 167 VAL C    1 1 
        8 37815 1 1 156 VAL CA   C 34.495 54.524 50.648 1.00 . A A . 167 VAL CA   1 1 
        8 37816 1 1 156 VAL CB   C 35.674 53.545 50.634 1.00 . A A . 167 VAL CB   1 1 
        8 37817 1 1 156 VAL CG1  C 36.990 54.326 50.673 1.00 . A A . 167 VAL CG1  1 1 
        8 37818 1 1 156 VAL CG2  C 35.596 52.624 51.850 1.00 . A A . 167 VAL CG2  1 1 
        8 37819 1 1 156 VAL H    H 33.032 52.980 50.619 1.00 . A A . 167 VAL H    1 1 
        8 37820 1 1 156 VAL HA   H 34.703 55.308 51.358 1.00 . A A . 167 VAL HA   1 1 
        8 37821 1 1 156 VAL HB   H 35.637 52.953 49.730 1.00 . A A . 167 VAL HB   1 1 
        8 37822 1 1 156 VAL HG11 H 37.205 54.719 49.689 1.00 . A A . 167 VAL HG11 1 1 
        8 37823 1 1 156 VAL HG12 H 37.792 53.669 50.981 1.00 . A A . 167 VAL HG12 1 1 
        8 37824 1 1 156 VAL HG13 H 36.905 55.141 51.375 1.00 . A A . 167 VAL HG13 1 1 
        8 37825 1 1 156 VAL HG21 H 34.874 53.011 52.554 1.00 . A A . 167 VAL HG21 1 1 
        8 37826 1 1 156 VAL HG22 H 36.567 52.574 52.324 1.00 . A A . 167 VAL HG22 1 1 
        8 37827 1 1 156 VAL HG23 H 35.298 51.635 51.532 1.00 . A A . 167 VAL HG23 1 1 
        8 37828 1 1 156 VAL N    N 33.272 53.829 51.053 1.00 . A A . 167 VAL N    1 1 
        8 37829 1 1 156 VAL O    O 35.253 55.830 48.789 1.00 . A A . 167 VAL O    1 1 
        8 37830 1 1 157 ASN C    C 31.734 56.202 47.153 1.00 . A A . 168 ASN C    1 1 
        8 37831 1 1 157 ASN CA   C 33.030 55.405 47.254 1.00 . A A . 168 ASN CA   1 1 
        8 37832 1 1 157 ASN CB   C 33.006 54.256 46.245 1.00 . A A . 168 ASN CB   1 1 
        8 37833 1 1 157 ASN CG   C 33.216 54.789 44.833 1.00 . A A . 168 ASN CG   1 1 
        8 37834 1 1 157 ASN H    H 32.547 54.304 49.006 1.00 . A A . 168 ASN H    1 1 
        8 37835 1 1 157 ASN HA   H 33.854 56.056 47.013 1.00 . A A . 168 ASN HA   1 1 
        8 37836 1 1 157 ASN HB2  H 33.793 53.556 46.484 1.00 . A A . 168 ASN HB2  1 1 
        8 37837 1 1 157 ASN HB3  H 32.052 53.753 46.297 1.00 . A A . 168 ASN HB3  1 1 
        8 37838 1 1 157 ASN HD21 H 35.120 55.250 45.139 1.00 . A A . 168 ASN HD21 1 1 
        8 37839 1 1 157 ASN HD22 H 34.533 55.589 43.582 1.00 . A A . 168 ASN HD22 1 1 
        8 37840 1 1 157 ASN N    N 33.234 54.874 48.597 1.00 . A A . 168 ASN N    1 1 
        8 37841 1 1 157 ASN ND2  N 34.387 55.249 44.490 1.00 . A A . 168 ASN ND2  1 1 
        8 37842 1 1 157 ASN O    O 31.577 57.033 46.260 1.00 . A A . 168 ASN O    1 1 
        8 37843 1 1 157 ASN OD1  O 32.289 54.783 44.020 1.00 . A A . 168 ASN OD1  1 1 
        8 37844 1 1 158 ASN C    C 29.332 57.451 49.321 1.00 . A A . 169 ASN C    1 1 
        8 37845 1 1 158 ASN CA   C 29.531 56.655 48.037 1.00 . A A . 169 ASN CA   1 1 
        8 37846 1 1 158 ASN CB   C 28.384 55.659 47.865 1.00 . A A . 169 ASN CB   1 1 
        8 37847 1 1 158 ASN CG   C 27.047 56.379 47.987 1.00 . A A . 169 ASN CG   1 1 
        8 37848 1 1 158 ASN H    H 30.970 55.272 48.754 1.00 . A A . 169 ASN H    1 1 
        8 37849 1 1 158 ASN HA   H 29.527 57.335 47.198 1.00 . A A . 169 ASN HA   1 1 
        8 37850 1 1 158 ASN HB2  H 28.454 55.199 46.889 1.00 . A A . 169 ASN HB2  1 1 
        8 37851 1 1 158 ASN HB3  H 28.450 54.897 48.626 1.00 . A A . 169 ASN HB3  1 1 
        8 37852 1 1 158 ASN HD21 H 27.156 57.187 46.176 1.00 . A A . 169 ASN HD21 1 1 
        8 37853 1 1 158 ASN HD22 H 25.760 57.574 47.063 1.00 . A A . 169 ASN HD22 1 1 
        8 37854 1 1 158 ASN N    N 30.803 55.946 48.061 1.00 . A A . 169 ASN N    1 1 
        8 37855 1 1 158 ASN ND2  N 26.619 57.106 46.993 1.00 . A A . 169 ASN ND2  1 1 
        8 37856 1 1 158 ASN O    O 28.769 56.949 50.292 1.00 . A A . 169 ASN O    1 1 
        8 37857 1 1 158 ASN OD1  O 26.380 56.281 49.017 1.00 . A A . 169 ASN OD1  1 1 
        8 37858 1 1 159 PRO C    C 28.235 60.134 50.673 1.00 . A A . 170 PRO C    1 1 
        8 37859 1 1 159 PRO CA   C 29.645 59.564 50.527 1.00 . A A . 170 PRO CA   1 1 
        8 37860 1 1 159 PRO CB   C 30.667 60.671 50.260 1.00 . A A . 170 PRO CB   1 1 
        8 37861 1 1 159 PRO CD   C 30.459 59.356 48.223 1.00 . A A . 170 PRO CD   1 1 
        8 37862 1 1 159 PRO CG   C 30.798 60.745 48.772 1.00 . A A . 170 PRO CG   1 1 
        8 37863 1 1 159 PRO HA   H 29.923 59.031 51.419 1.00 . A A . 170 PRO HA   1 1 
        8 37864 1 1 159 PRO HB2  H 30.312 61.614 50.656 1.00 . A A . 170 PRO HB2  1 1 
        8 37865 1 1 159 PRO HB3  H 31.617 60.415 50.700 1.00 . A A . 170 PRO HB3  1 1 
        8 37866 1 1 159 PRO HD2  H 29.803 59.438 47.366 1.00 . A A . 170 PRO HD2  1 1 
        8 37867 1 1 159 PRO HD3  H 31.360 58.823 47.960 1.00 . A A . 170 PRO HD3  1 1 
        8 37868 1 1 159 PRO HG2  H 30.110 61.482 48.376 1.00 . A A . 170 PRO HG2  1 1 
        8 37869 1 1 159 PRO HG3  H 31.810 61.003 48.502 1.00 . A A . 170 PRO HG3  1 1 
        8 37870 1 1 159 PRO N    N 29.777 58.678 49.339 1.00 . A A . 170 PRO N    1 1 
        8 37871 1 1 159 PRO O    O 27.301 59.419 51.034 1.00 . A A . 170 PRO O    1 1 
        8 37872 1 1 160 ALA C    C 26.224 62.399 49.134 1.00 . A A . 171 ALA C    1 1 
        8 37873 1 1 160 ALA CA   C 26.794 62.083 50.514 1.00 . A A . 171 ALA CA   1 1 
        8 37874 1 1 160 ALA CB   C 26.944 63.372 51.322 1.00 . A A . 171 ALA CB   1 1 
        8 37875 1 1 160 ALA H    H 28.871 61.951 50.120 1.00 . A A . 171 ALA H    1 1 
        8 37876 1 1 160 ALA HA   H 26.113 61.425 51.031 1.00 . A A . 171 ALA HA   1 1 
        8 37877 1 1 160 ALA HB1  H 26.184 63.409 52.087 1.00 . A A . 171 ALA HB1  1 1 
        8 37878 1 1 160 ALA HB2  H 26.841 64.223 50.666 1.00 . A A . 171 ALA HB2  1 1 
        8 37879 1 1 160 ALA HB3  H 27.921 63.391 51.784 1.00 . A A . 171 ALA HB3  1 1 
        8 37880 1 1 160 ALA N    N 28.091 61.427 50.399 1.00 . A A . 171 ALA N    1 1 
        8 37881 1 1 160 ALA O    O 26.339 61.597 48.207 1.00 . A A . 171 ALA O    1 1 
        8 37882 1 1 161 ALA C    C 25.734 65.209 47.176 1.00 . A A . 172 ALA C    1 1 
        8 37883 1 1 161 ALA CA   C 25.033 63.971 47.722 1.00 . A A . 172 ALA CA   1 1 
        8 37884 1 1 161 ALA CB   C 23.538 64.258 47.878 1.00 . A A . 172 ALA CB   1 1 
        8 37885 1 1 161 ALA H    H 25.546 64.177 49.769 1.00 . A A . 172 ALA H    1 1 
        8 37886 1 1 161 ALA HA   H 25.157 63.162 47.017 1.00 . A A . 172 ALA HA   1 1 
        8 37887 1 1 161 ALA HB1  H 23.110 63.572 48.594 1.00 . A A . 172 ALA HB1  1 1 
        8 37888 1 1 161 ALA HB2  H 23.047 64.133 46.925 1.00 . A A . 172 ALA HB2  1 1 
        8 37889 1 1 161 ALA HB3  H 23.399 65.272 48.224 1.00 . A A . 172 ALA HB3  1 1 
        8 37890 1 1 161 ALA N    N 25.610 63.572 49.000 1.00 . A A . 172 ALA N    1 1 
        8 37891 1 1 161 ALA O    O 25.935 66.188 47.894 1.00 . A A . 172 ALA O    1 1 
        8 37892 1 1 162 THR C    C 25.762 67.205 44.589 1.00 . A A . 173 THR C    1 1 
        8 37893 1 1 162 THR CA   C 26.775 66.283 45.262 1.00 . A A . 173 THR CA   1 1 
        8 37894 1 1 162 THR CB   C 27.780 65.777 44.224 1.00 . A A . 173 THR CB   1 1 
        8 37895 1 1 162 THR CG2  C 29.102 66.532 44.381 1.00 . A A . 173 THR CG2  1 1 
        8 37896 1 1 162 THR H    H 25.910 64.352 45.375 1.00 . A A . 173 THR H    1 1 
        8 37897 1 1 162 THR HA   H 27.308 66.841 46.019 1.00 . A A . 173 THR HA   1 1 
        8 37898 1 1 162 THR HB   H 27.389 65.950 43.233 1.00 . A A . 173 THR HB   1 1 
        8 37899 1 1 162 THR HG1  H 27.752 64.169 45.317 1.00 . A A . 173 THR HG1  1 1 
        8 37900 1 1 162 THR HG21 H 29.926 65.837 44.304 1.00 . A A . 173 THR HG21 1 1 
        8 37901 1 1 162 THR HG22 H 29.128 67.016 45.346 1.00 . A A . 173 THR HG22 1 1 
        8 37902 1 1 162 THR HG23 H 29.187 67.275 43.602 1.00 . A A . 173 THR HG23 1 1 
        8 37903 1 1 162 THR N    N 26.100 65.158 45.898 1.00 . A A . 173 THR N    1 1 
        8 37904 1 1 162 THR O    O 25.718 68.403 44.868 1.00 . A A . 173 THR O    1 1 
        8 37905 1 1 162 THR OG1  O 27.998 64.387 44.414 1.00 . A A . 173 THR OG1  1 1 
        8 37906 1 1 163 PRO C    C 22.808 67.947 43.917 1.00 . A A . 174 PRO C    1 1 
        8 37907 1 1 163 PRO CA   C 23.909 67.448 42.985 1.00 . A A . 174 PRO CA   1 1 
        8 37908 1 1 163 PRO CB   C 23.339 66.460 41.955 1.00 . A A . 174 PRO CB   1 1 
        8 37909 1 1 163 PRO CD   C 24.937 65.253 43.326 1.00 . A A . 174 PRO CD   1 1 
        8 37910 1 1 163 PRO CG   C 24.241 65.267 41.968 1.00 . A A . 174 PRO CG   1 1 
        8 37911 1 1 163 PRO HA   H 24.362 68.279 42.471 1.00 . A A . 174 PRO HA   1 1 
        8 37912 1 1 163 PRO HB2  H 22.335 66.172 42.235 1.00 . A A . 174 PRO HB2  1 1 
        8 37913 1 1 163 PRO HB3  H 23.336 66.908 40.974 1.00 . A A . 174 PRO HB3  1 1 
        8 37914 1 1 163 PRO HD2  H 24.371 64.664 44.036 1.00 . A A . 174 PRO HD2  1 1 
        8 37915 1 1 163 PRO HD3  H 25.942 64.881 43.235 1.00 . A A . 174 PRO HD3  1 1 
        8 37916 1 1 163 PRO HG2  H 23.660 64.362 41.835 1.00 . A A . 174 PRO HG2  1 1 
        8 37917 1 1 163 PRO HG3  H 24.978 65.353 41.185 1.00 . A A . 174 PRO HG3  1 1 
        8 37918 1 1 163 PRO N    N 24.951 66.667 43.715 1.00 . A A . 174 PRO N    1 1 
        8 37919 1 1 163 PRO O    O 21.725 67.388 43.876 1.00 . A A . 174 PRO O    1 1 
        8 37920 1 1 163 PRO OXT  O 23.065 68.882 44.658 1.00 . A A . 174 PRO OXT  1 1 
        8 37921 2 1   1 LYS C    C 71.617 67.280 49.451 1.00 . B B . 212 LYS C    1 1 
        8 37922 2 1   1 LYS CA   C 72.055 68.495 50.262 1.00 . B B . 212 LYS CA   1 1 
        8 37923 2 1   1 LYS CB   C 70.901 68.968 51.146 1.00 . B B . 212 LYS CB   1 1 
        8 37924 2 1   1 LYS CD   C 70.704 71.013 52.557 1.00 . B B . 212 LYS CD   1 1 
        8 37925 2 1   1 LYS CE   C 70.355 71.224 54.030 1.00 . B B . 212 LYS CE   1 1 
        8 37926 2 1   1 LYS CG   C 71.452 69.691 52.380 1.00 . B B . 212 LYS CG   1 1 
        8 37927 2 1   1 LYS H1   H 73.267 70.108 49.737 1.00 . B B . 212 LYS H1   1 1 
        8 37928 2 1   1 LYS H2   H 71.655 70.254 49.219 1.00 . B B . 212 LYS H2   1 1 
        8 37929 2 1   1 LYS H3   H 72.716 69.200 48.415 1.00 . B B . 212 LYS H3   1 1 
        8 37930 2 1   1 LYS HA   H 72.897 68.228 50.882 1.00 . B B . 212 LYS HA   1 1 
        8 37931 2 1   1 LYS HB2  H 70.274 69.643 50.584 1.00 . B B . 212 LYS HB2  1 1 
        8 37932 2 1   1 LYS HB3  H 70.320 68.115 51.462 1.00 . B B . 212 LYS HB3  1 1 
        8 37933 2 1   1 LYS HD2  H 71.327 71.826 52.216 1.00 . B B . 212 LYS HD2  1 1 
        8 37934 2 1   1 LYS HD3  H 69.796 70.990 51.977 1.00 . B B . 212 LYS HD3  1 1 
        8 37935 2 1   1 LYS HE2  H 69.633 70.482 54.341 1.00 . B B . 212 LYS HE2  1 1 
        8 37936 2 1   1 LYS HE3  H 71.247 71.135 54.629 1.00 . B B . 212 LYS HE3  1 1 
        8 37937 2 1   1 LYS HG2  H 71.312 69.073 53.255 1.00 . B B . 212 LYS HG2  1 1 
        8 37938 2 1   1 LYS HG3  H 72.502 69.891 52.242 1.00 . B B . 212 LYS HG3  1 1 
        8 37939 2 1   1 LYS HZ1  H 68.841 72.514 54.645 1.00 . B B . 212 LYS HZ1  1 1 
        8 37940 2 1   1 LYS HZ2  H 69.683 73.039 53.266 1.00 . B B . 212 LYS HZ2  1 1 
        8 37941 2 1   1 LYS HZ3  H 70.402 73.158 54.802 1.00 . B B . 212 LYS HZ3  1 1 
        8 37942 2 1   1 LYS N    N 72.453 69.597 49.338 1.00 . B B . 212 LYS N    1 1 
        8 37943 2 1   1 LYS NZ   N 69.777 72.586 54.199 1.00 . B B . 212 LYS NZ   1 1 
        8 37944 2 1   1 LYS O    O 70.944 67.412 48.428 1.00 . B B . 212 LYS O    1 1 
        8 37945 2 1   2 ALA C    C 70.141 64.838 48.931 1.00 . B B . 213 ALA C    1 1 
        8 37946 2 1   2 ALA CA   C 71.642 64.864 49.225 1.00 . B B . 213 ALA CA   1 1 
        8 37947 2 1   2 ALA CB   C 72.035 63.657 50.080 1.00 . B B . 213 ALA CB   1 1 
        8 37948 2 1   2 ALA H    H 72.537 66.050 50.735 1.00 . B B . 213 ALA H    1 1 
        8 37949 2 1   2 ALA HA   H 72.180 64.818 48.291 1.00 . B B . 213 ALA HA   1 1 
        8 37950 2 1   2 ALA HB1  H 73.111 63.626 50.182 1.00 . B B . 213 ALA HB1  1 1 
        8 37951 2 1   2 ALA HB2  H 71.694 62.750 49.602 1.00 . B B . 213 ALA HB2  1 1 
        8 37952 2 1   2 ALA HB3  H 71.584 63.743 51.057 1.00 . B B . 213 ALA HB3  1 1 
        8 37953 2 1   2 ALA N    N 72.002 66.096 49.915 1.00 . B B . 213 ALA N    1 1 
        8 37954 2 1   2 ALA O    O 69.730 64.787 47.773 1.00 . B B . 213 ALA O    1 1 
        8 37955 2 1   3 GLY C    C 67.212 63.879 50.758 1.00 . B B . 214 GLY C    1 1 
        8 37956 2 1   3 GLY CA   C 67.876 64.875 49.812 1.00 . B B . 214 GLY CA   1 1 
        8 37957 2 1   3 GLY H    H 69.708 64.930 50.886 1.00 . B B . 214 GLY H    1 1 
        8 37958 2 1   3 GLY HA2  H 67.494 65.866 50.011 1.00 . B B . 214 GLY HA2  1 1 
        8 37959 2 1   3 GLY HA3  H 67.641 64.601 48.795 1.00 . B B . 214 GLY HA3  1 1 
        8 37960 2 1   3 GLY N    N 69.327 64.883 49.984 1.00 . B B . 214 GLY N    1 1 
        8 37961 2 1   3 GLY O    O 66.065 64.066 51.163 1.00 . B B . 214 GLY O    1 1 
        8 37962 2 1   4 VAL C    C 67.364 62.314 53.432 1.00 . B B . 215 VAL C    1 1 
        8 37963 2 1   4 VAL CA   C 67.422 61.797 51.998 1.00 . B B . 215 VAL CA   1 1 
        8 37964 2 1   4 VAL CB   C 68.314 60.550 51.940 1.00 . B B . 215 VAL CB   1 1 
        8 37965 2 1   4 VAL CG1  C 67.812 59.513 52.946 1.00 . B B . 215 VAL CG1  1 1 
        8 37966 2 1   4 VAL CG2  C 68.273 59.947 50.532 1.00 . B B . 215 VAL CG2  1 1 
        8 37967 2 1   4 VAL H    H 68.850 62.733 50.744 1.00 . B B . 215 VAL H    1 1 
        8 37968 2 1   4 VAL HA   H 66.423 61.528 51.687 1.00 . B B . 215 VAL HA   1 1 
        8 37969 2 1   4 VAL HB   H 69.332 60.824 52.186 1.00 . B B . 215 VAL HB   1 1 
        8 37970 2 1   4 VAL HG11 H 67.247 60.007 53.723 1.00 . B B . 215 VAL HG11 1 1 
        8 37971 2 1   4 VAL HG12 H 68.656 59.000 53.386 1.00 . B B . 215 VAL HG12 1 1 
        8 37972 2 1   4 VAL HG13 H 67.181 58.798 52.441 1.00 . B B . 215 VAL HG13 1 1 
        8 37973 2 1   4 VAL HG21 H 67.565 60.493 49.926 1.00 . B B . 215 VAL HG21 1 1 
        8 37974 2 1   4 VAL HG22 H 67.973 58.910 50.590 1.00 . B B . 215 VAL HG22 1 1 
        8 37975 2 1   4 VAL HG23 H 69.254 60.012 50.084 1.00 . B B . 215 VAL HG23 1 1 
        8 37976 2 1   4 VAL N    N 67.942 62.823 51.101 1.00 . B B . 215 VAL N    1 1 
        8 37977 2 1   4 VAL O    O 68.373 62.339 54.136 1.00 . B B . 215 VAL O    1 1 
        8 37978 2 1   5 ARG C    C 65.601 62.072 56.139 1.00 . B B . 216 ARG C    1 1 
        8 37979 2 1   5 ARG CA   C 65.998 63.217 55.219 1.00 . B B . 216 ARG CA   1 1 
        8 37980 2 1   5 ARG CB   C 64.921 64.302 55.251 1.00 . B B . 216 ARG CB   1 1 
        8 37981 2 1   5 ARG CD   C 65.655 64.733 57.597 1.00 . B B . 216 ARG CD   1 1 
        8 37982 2 1   5 ARG CG   C 64.445 64.496 56.692 1.00 . B B . 216 ARG CG   1 1 
        8 37983 2 1   5 ARG CZ   C 66.576 66.941 58.001 1.00 . B B . 216 ARG CZ   1 1 
        8 37984 2 1   5 ARG H    H 65.401 62.668 53.262 1.00 . B B . 216 ARG H    1 1 
        8 37985 2 1   5 ARG HA   H 66.931 63.638 55.563 1.00 . B B . 216 ARG HA   1 1 
        8 37986 2 1   5 ARG HB2  H 65.335 65.228 54.879 1.00 . B B . 216 ARG HB2  1 1 
        8 37987 2 1   5 ARG HB3  H 64.088 64.003 54.633 1.00 . B B . 216 ARG HB3  1 1 
        8 37988 2 1   5 ARG HD2  H 65.324 64.863 58.615 1.00 . B B . 216 ARG HD2  1 1 
        8 37989 2 1   5 ARG HD3  H 66.313 63.879 57.543 1.00 . B B . 216 ARG HD3  1 1 
        8 37990 2 1   5 ARG HE   H 66.731 65.973 56.256 1.00 . B B . 216 ARG HE   1 1 
        8 37991 2 1   5 ARG HG2  H 63.784 65.347 56.742 1.00 . B B . 216 ARG HG2  1 1 
        8 37992 2 1   5 ARG HG3  H 63.919 63.611 57.022 1.00 . B B . 216 ARG HG3  1 1 
        8 37993 2 1   5 ARG HH11 H 65.639 66.071 59.541 1.00 . B B . 216 ARG HH11 1 1 
        8 37994 2 1   5 ARG HH12 H 66.273 67.651 59.849 1.00 . B B . 216 ARG HH12 1 1 
        8 37995 2 1   5 ARG HH21 H 67.570 68.037 56.653 1.00 . B B . 216 ARG HH21 1 1 
        8 37996 2 1   5 ARG HH22 H 67.365 68.766 58.209 1.00 . B B . 216 ARG HH22 1 1 
        8 37997 2 1   5 ARG N    N 66.174 62.717 53.862 1.00 . B B . 216 ARG N    1 1 
        8 37998 2 1   5 ARG NE   N 66.379 65.924 57.171 1.00 . B B . 216 ARG NE   1 1 
        8 37999 2 1   5 ARG NH1  N 66.129 66.882 59.226 1.00 . B B . 216 ARG NH1  1 1 
        8 38000 2 1   5 ARG NH2  N 67.222 67.996 57.590 1.00 . B B . 216 ARG NH2  1 1 
        8 38001 2 1   5 ARG O    O 66.029 62.003 57.291 1.00 . B B . 216 ARG O    1 1 
        8 38002 2 1   6 SER C    C 64.269 58.788 55.462 1.00 . B B . 217 SER C    1 1 
        8 38003 2 1   6 SER CA   C 64.355 60.004 56.371 1.00 . B B . 217 SER CA   1 1 
        8 38004 2 1   6 SER CB   C 62.992 60.251 57.019 1.00 . B B . 217 SER CB   1 1 
        8 38005 2 1   6 SER H    H 64.504 61.265 54.677 1.00 . B B . 217 SER H    1 1 
        8 38006 2 1   6 SER HA   H 65.082 59.805 57.147 1.00 . B B . 217 SER HA   1 1 
        8 38007 2 1   6 SER HB2  H 62.705 59.385 57.594 1.00 . B B . 217 SER HB2  1 1 
        8 38008 2 1   6 SER HB3  H 63.057 61.108 57.676 1.00 . B B . 217 SER HB3  1 1 
        8 38009 2 1   6 SER HG   H 62.242 61.308 55.570 1.00 . B B . 217 SER HG   1 1 
        8 38010 2 1   6 SER N    N 64.794 61.163 55.608 1.00 . B B . 217 SER N    1 1 
        8 38011 2 1   6 SER O    O 63.557 58.796 54.452 1.00 . B B . 217 SER O    1 1 
        8 38012 2 1   6 SER OG   O 62.022 60.481 56.006 1.00 . B B . 217 SER OG   1 1 
        8 38013 2 1   7 VAL C    C 64.195 55.428 55.686 1.00 . B B . 218 VAL C    1 1 
        8 38014 2 1   7 VAL CA   C 65.034 56.525 55.038 1.00 . B B . 218 VAL CA   1 1 
        8 38015 2 1   7 VAL CB   C 66.474 56.043 54.894 1.00 . B B . 218 VAL CB   1 1 
        8 38016 2 1   7 VAL CG1  C 66.493 54.543 54.598 1.00 . B B . 218 VAL CG1  1 1 
        8 38017 2 1   7 VAL CG2  C 67.137 56.797 53.745 1.00 . B B . 218 VAL CG2  1 1 
        8 38018 2 1   7 VAL H    H 65.564 57.824 56.638 1.00 . B B . 218 VAL H    1 1 
        8 38019 2 1   7 VAL HA   H 64.638 56.729 54.055 1.00 . B B . 218 VAL HA   1 1 
        8 38020 2 1   7 VAL HB   H 67.009 56.237 55.812 1.00 . B B . 218 VAL HB   1 1 
        8 38021 2 1   7 VAL HG11 H 65.516 54.122 54.788 1.00 . B B . 218 VAL HG11 1 1 
        8 38022 2 1   7 VAL HG12 H 67.222 54.063 55.234 1.00 . B B . 218 VAL HG12 1 1 
        8 38023 2 1   7 VAL HG13 H 66.758 54.384 53.564 1.00 . B B . 218 VAL HG13 1 1 
        8 38024 2 1   7 VAL HG21 H 66.427 57.485 53.312 1.00 . B B . 218 VAL HG21 1 1 
        8 38025 2 1   7 VAL HG22 H 67.458 56.092 52.993 1.00 . B B . 218 VAL HG22 1 1 
        8 38026 2 1   7 VAL HG23 H 67.989 57.346 54.119 1.00 . B B . 218 VAL HG23 1 1 
        8 38027 2 1   7 VAL N    N 65.010 57.754 55.825 1.00 . B B . 218 VAL N    1 1 
        8 38028 2 1   7 VAL O    O 64.397 55.078 56.847 1.00 . B B . 218 VAL O    1 1 
        8 38029 2 1   8 PHE C    C 63.057 52.455 55.084 1.00 . B B . 219 PHE C    1 1 
        8 38030 2 1   8 PHE CA   C 62.417 53.793 55.414 1.00 . B B . 219 PHE CA   1 1 
        8 38031 2 1   8 PHE CB   C 61.023 53.875 54.785 1.00 . B B . 219 PHE CB   1 1 
        8 38032 2 1   8 PHE CD1  C 59.292 52.174 55.471 1.00 . B B . 219 PHE CD1  1 1 
        8 38033 2 1   8 PHE CD2  C 60.934 51.545 53.804 1.00 . B B . 219 PHE CD2  1 1 
        8 38034 2 1   8 PHE CE1  C 58.709 50.905 55.378 1.00 . B B . 219 PHE CE1  1 1 
        8 38035 2 1   8 PHE CE2  C 60.354 50.274 53.711 1.00 . B B . 219 PHE CE2  1 1 
        8 38036 2 1   8 PHE CG   C 60.405 52.495 54.687 1.00 . B B . 219 PHE CG   1 1 
        8 38037 2 1   8 PHE CZ   C 59.239 49.953 54.497 1.00 . B B . 219 PHE CZ   1 1 
        8 38038 2 1   8 PHE H    H 63.160 55.181 53.988 1.00 . B B . 219 PHE H    1 1 
        8 38039 2 1   8 PHE HA   H 62.328 53.886 56.485 1.00 . B B . 219 PHE HA   1 1 
        8 38040 2 1   8 PHE HB2  H 60.397 54.502 55.399 1.00 . B B . 219 PHE HB2  1 1 
        8 38041 2 1   8 PHE HB3  H 61.103 54.301 53.796 1.00 . B B . 219 PHE HB3  1 1 
        8 38042 2 1   8 PHE HD1  H 58.882 52.907 56.153 1.00 . B B . 219 PHE HD1  1 1 
        8 38043 2 1   8 PHE HD2  H 61.792 51.791 53.196 1.00 . B B . 219 PHE HD2  1 1 
        8 38044 2 1   8 PHE HE1  H 57.850 50.661 55.985 1.00 . B B . 219 PHE HE1  1 1 
        8 38045 2 1   8 PHE HE2  H 60.766 49.541 53.032 1.00 . B B . 219 PHE HE2  1 1 
        8 38046 2 1   8 PHE HZ   H 58.788 48.972 54.423 1.00 . B B . 219 PHE HZ   1 1 
        8 38047 2 1   8 PHE N    N 63.266 54.872 54.913 1.00 . B B . 219 PHE N    1 1 
        8 38048 2 1   8 PHE O    O 63.425 52.203 53.938 1.00 . B B . 219 PHE O    1 1 
        8 38049 2 1   9 LEU C    C 62.962 49.180 56.381 1.00 . B B . 220 LEU C    1 1 
        8 38050 2 1   9 LEU CA   C 63.836 50.316 55.870 1.00 . B B . 220 LEU CA   1 1 
        8 38051 2 1   9 LEU CB   C 65.195 50.279 56.566 1.00 . B B . 220 LEU CB   1 1 
        8 38052 2 1   9 LEU CD1  C 67.538 50.968 56.038 1.00 . B B . 220 LEU CD1  1 1 
        8 38053 2 1   9 LEU CD2  C 66.655 48.777 55.210 1.00 . B B . 220 LEU CD2  1 1 
        8 38054 2 1   9 LEU CG   C 66.301 50.236 55.512 1.00 . B B . 220 LEU CG   1 1 
        8 38055 2 1   9 LEU H    H 62.915 51.864 56.991 1.00 . B B . 220 LEU H    1 1 
        8 38056 2 1   9 LEU HA   H 63.990 50.184 54.812 1.00 . B B . 220 LEU HA   1 1 
        8 38057 2 1   9 LEU HB2  H 65.308 51.167 57.173 1.00 . B B . 220 LEU HB2  1 1 
        8 38058 2 1   9 LEU HB3  H 65.258 49.401 57.191 1.00 . B B . 220 LEU HB3  1 1 
        8 38059 2 1   9 LEU HD11 H 67.231 51.856 56.566 1.00 . B B . 220 LEU HD11 1 1 
        8 38060 2 1   9 LEU HD12 H 68.174 51.243 55.209 1.00 . B B . 220 LEU HD12 1 1 
        8 38061 2 1   9 LEU HD13 H 68.081 50.320 56.708 1.00 . B B . 220 LEU HD13 1 1 
        8 38062 2 1   9 LEU HD21 H 67.661 48.574 55.547 1.00 . B B . 220 LEU HD21 1 1 
        8 38063 2 1   9 LEU HD22 H 66.589 48.602 54.147 1.00 . B B . 220 LEU HD22 1 1 
        8 38064 2 1   9 LEU HD23 H 65.963 48.124 55.725 1.00 . B B . 220 LEU HD23 1 1 
        8 38065 2 1   9 LEU HG   H 65.955 50.720 54.609 1.00 . B B . 220 LEU HG   1 1 
        8 38066 2 1   9 LEU N    N 63.212 51.609 56.090 1.00 . B B . 220 LEU N    1 1 
        8 38067 2 1   9 LEU O    O 62.374 49.263 57.459 1.00 . B B . 220 LEU O    1 1 
        8 38068 2 1  10 ALA C    C 62.683 45.684 55.361 1.00 . B B . 221 ALA C    1 1 
        8 38069 2 1  10 ALA CA   C 62.093 46.954 55.961 1.00 . B B . 221 ALA CA   1 1 
        8 38070 2 1  10 ALA CB   C 60.657 47.132 55.471 1.00 . B B . 221 ALA CB   1 1 
        8 38071 2 1  10 ALA H    H 63.384 48.106 54.745 1.00 . B B . 221 ALA H    1 1 
        8 38072 2 1  10 ALA HA   H 62.084 46.861 57.034 1.00 . B B . 221 ALA HA   1 1 
        8 38073 2 1  10 ALA HB1  H 60.589 46.810 54.441 1.00 . B B . 221 ALA HB1  1 1 
        8 38074 2 1  10 ALA HB2  H 60.379 48.171 55.543 1.00 . B B . 221 ALA HB2  1 1 
        8 38075 2 1  10 ALA HB3  H 59.993 46.536 56.079 1.00 . B B . 221 ALA HB3  1 1 
        8 38076 2 1  10 ALA N    N 62.890 48.114 55.593 1.00 . B B . 221 ALA N    1 1 
        8 38077 2 1  10 ALA O    O 62.980 45.630 54.166 1.00 . B B . 221 ALA O    1 1 
        8 38078 2 1  11 GLY C    C 62.328 42.544 55.082 1.00 . B B . 222 GLY C    1 1 
        8 38079 2 1  11 GLY CA   C 63.406 43.402 55.732 1.00 . B B . 222 GLY CA   1 1 
        8 38080 2 1  11 GLY H    H 62.597 44.766 57.134 1.00 . B B . 222 GLY H    1 1 
        8 38081 2 1  11 GLY HA2  H 64.188 43.598 55.013 1.00 . B B . 222 GLY HA2  1 1 
        8 38082 2 1  11 GLY HA3  H 63.821 42.867 56.573 1.00 . B B . 222 GLY HA3  1 1 
        8 38083 2 1  11 GLY N    N 62.851 44.666 56.195 1.00 . B B . 222 GLY N    1 1 
        8 38084 2 1  11 GLY O    O 61.241 43.027 54.766 1.00 . B B . 222 GLY O    1 1 
        8 38085 2 1  12 PRO C    C 60.498 40.006 55.211 1.00 . B B . 223 PRO C    1 1 
        8 38086 2 1  12 PRO CA   C 61.651 40.339 54.269 1.00 . B B . 223 PRO CA   1 1 
        8 38087 2 1  12 PRO CB   C 62.485 39.093 53.961 1.00 . B B . 223 PRO CB   1 1 
        8 38088 2 1  12 PRO CD   C 63.886 40.650 55.234 1.00 . B B . 223 PRO CD   1 1 
        8 38089 2 1  12 PRO CG   C 63.732 39.195 54.784 1.00 . B B . 223 PRO CG   1 1 
        8 38090 2 1  12 PRO HA   H 61.269 40.748 53.349 1.00 . B B . 223 PRO HA   1 1 
        8 38091 2 1  12 PRO HB2  H 61.935 38.204 54.232 1.00 . B B . 223 PRO HB2  1 1 
        8 38092 2 1  12 PRO HB3  H 62.739 39.068 52.913 1.00 . B B . 223 PRO HB3  1 1 
        8 38093 2 1  12 PRO HD2  H 64.052 40.696 56.302 1.00 . B B . 223 PRO HD2  1 1 
        8 38094 2 1  12 PRO HD3  H 64.698 41.126 54.705 1.00 . B B . 223 PRO HD3  1 1 
        8 38095 2 1  12 PRO HG2  H 63.658 38.549 55.645 1.00 . B B . 223 PRO HG2  1 1 
        8 38096 2 1  12 PRO HG3  H 64.587 38.913 54.187 1.00 . B B . 223 PRO HG3  1 1 
        8 38097 2 1  12 PRO N    N 62.612 41.288 54.886 1.00 . B B . 223 PRO N    1 1 
        8 38098 2 1  12 PRO O    O 59.588 39.259 54.853 1.00 . B B . 223 PRO O    1 1 
        8 38099 2 1  13 PHE C    C 58.560 39.230 56.954 1.00 . B B . 224 PHE C    1 1 
        8 38100 2 1  13 PHE CA   C 59.502 40.341 57.405 1.00 . B B . 224 PHE CA   1 1 
        8 38101 2 1  13 PHE CB   C 58.713 41.630 57.641 1.00 . B B . 224 PHE CB   1 1 
        8 38102 2 1  13 PHE CD1  C 59.877 42.428 59.726 1.00 . B B . 224 PHE CD1  1 1 
        8 38103 2 1  13 PHE CD2  C 57.567 41.706 59.885 1.00 . B B . 224 PHE CD2  1 1 
        8 38104 2 1  13 PHE CE1  C 59.889 42.695 61.101 1.00 . B B . 224 PHE CE1  1 1 
        8 38105 2 1  13 PHE CE2  C 57.579 41.978 61.260 1.00 . B B . 224 PHE CE2  1 1 
        8 38106 2 1  13 PHE CG   C 58.716 41.934 59.118 1.00 . B B . 224 PHE CG   1 1 
        8 38107 2 1  13 PHE CZ   C 58.740 42.470 61.865 1.00 . B B . 224 PHE CZ   1 1 
        8 38108 2 1  13 PHE H    H 61.295 41.166 56.634 1.00 . B B . 224 PHE H    1 1 
        8 38109 2 1  13 PHE HA   H 59.960 40.045 58.337 1.00 . B B . 224 PHE HA   1 1 
        8 38110 2 1  13 PHE HB2  H 59.176 42.443 57.101 1.00 . B B . 224 PHE HB2  1 1 
        8 38111 2 1  13 PHE HB3  H 57.696 41.505 57.303 1.00 . B B . 224 PHE HB3  1 1 
        8 38112 2 1  13 PHE HD1  H 60.763 42.603 59.135 1.00 . B B . 224 PHE HD1  1 1 
        8 38113 2 1  13 PHE HD2  H 56.672 41.325 59.418 1.00 . B B . 224 PHE HD2  1 1 
        8 38114 2 1  13 PHE HE1  H 60.785 43.075 61.570 1.00 . B B . 224 PHE HE1  1 1 
        8 38115 2 1  13 PHE HE2  H 56.692 41.804 61.854 1.00 . B B . 224 PHE HE2  1 1 
        8 38116 2 1  13 PHE HZ   H 58.750 42.673 62.924 1.00 . B B . 224 PHE HZ   1 1 
        8 38117 2 1  13 PHE N    N 60.544 40.575 56.412 1.00 . B B . 224 PHE N    1 1 
        8 38118 2 1  13 PHE O    O 58.993 38.204 56.430 1.00 . B B . 224 PHE O    1 1 
        8 38119 2 1  14 MET C    C 56.819 37.412 55.836 1.00 . B B . 225 MET C    1 1 
        8 38120 2 1  14 MET CA   C 56.256 38.472 56.786 1.00 . B B . 225 MET CA   1 1 
        8 38121 2 1  14 MET CB   C 55.102 39.207 56.112 1.00 . B B . 225 MET CB   1 1 
        8 38122 2 1  14 MET CE   C 53.028 40.749 55.765 1.00 . B B . 225 MET CE   1 1 
        8 38123 2 1  14 MET CG   C 54.016 38.213 55.699 1.00 . B B . 225 MET CG   1 1 
        8 38124 2 1  14 MET H    H 56.990 40.282 57.592 1.00 . B B . 225 MET H    1 1 
        8 38125 2 1  14 MET HA   H 55.887 37.987 57.676 1.00 . B B . 225 MET HA   1 1 
        8 38126 2 1  14 MET HB2  H 54.690 39.927 56.801 1.00 . B B . 225 MET HB2  1 1 
        8 38127 2 1  14 MET HB3  H 55.467 39.720 55.235 1.00 . B B . 225 MET HB3  1 1 
        8 38128 2 1  14 MET HE1  H 53.148 40.701 56.838 1.00 . B B . 225 MET HE1  1 1 
        8 38129 2 1  14 MET HE2  H 52.262 41.468 55.522 1.00 . B B . 225 MET HE2  1 1 
        8 38130 2 1  14 MET HE3  H 53.960 41.048 55.307 1.00 . B B . 225 MET HE3  1 1 
        8 38131 2 1  14 MET HG2  H 54.385 37.596 54.894 1.00 . B B . 225 MET HG2  1 1 
        8 38132 2 1  14 MET HG3  H 53.758 37.591 56.543 1.00 . B B . 225 MET HG3  1 1 
        8 38133 2 1  14 MET N    N 57.271 39.445 57.167 1.00 . B B . 225 MET N    1 1 
        8 38134 2 1  14 MET O    O 56.474 36.234 55.934 1.00 . B B . 225 MET O    1 1 
        8 38135 2 1  14 MET SD   S 52.549 39.118 55.141 1.00 . B B . 225 MET SD   1 1 
        8 38136 2 1  15 GLY C    C 59.284 35.982 54.590 1.00 . B B . 226 GLY C    1 1 
        8 38137 2 1  15 GLY CA   C 58.264 36.917 53.946 1.00 . B B . 226 GLY CA   1 1 
        8 38138 2 1  15 GLY H    H 57.907 38.789 54.878 1.00 . B B . 226 GLY H    1 1 
        8 38139 2 1  15 GLY HA2  H 57.476 36.325 53.499 1.00 . B B . 226 GLY HA2  1 1 
        8 38140 2 1  15 GLY HA3  H 58.755 37.488 53.174 1.00 . B B . 226 GLY HA3  1 1 
        8 38141 2 1  15 GLY N    N 57.673 37.838 54.913 1.00 . B B . 226 GLY N    1 1 
        8 38142 2 1  15 GLY O    O 59.202 34.762 54.439 1.00 . B B . 226 GLY O    1 1 
        8 38143 2 1  16 LEU C    C 60.708 34.982 57.124 1.00 . B B . 227 LEU C    1 1 
        8 38144 2 1  16 LEU CA   C 61.286 35.753 55.945 1.00 . B B . 227 LEU CA   1 1 
        8 38145 2 1  16 LEU CB   C 62.419 36.660 56.434 1.00 . B B . 227 LEU CB   1 1 
        8 38146 2 1  16 LEU CD1  C 63.277 38.003 58.366 1.00 . B B . 227 LEU CD1  1 1 
        8 38147 2 1  16 LEU CD2  C 60.842 37.974 57.862 1.00 . B B . 227 LEU CD2  1 1 
        8 38148 2 1  16 LEU CG   C 62.121 37.140 57.860 1.00 . B B . 227 LEU CG   1 1 
        8 38149 2 1  16 LEU H    H 60.277 37.530 55.381 1.00 . B B . 227 LEU H    1 1 
        8 38150 2 1  16 LEU HA   H 61.687 35.052 55.229 1.00 . B B . 227 LEU HA   1 1 
        8 38151 2 1  16 LEU HB2  H 63.350 36.112 56.426 1.00 . B B . 227 LEU HB2  1 1 
        8 38152 2 1  16 LEU HB3  H 62.499 37.512 55.781 1.00 . B B . 227 LEU HB3  1 1 
        8 38153 2 1  16 LEU HD11 H 63.587 37.653 59.339 1.00 . B B . 227 LEU HD11 1 1 
        8 38154 2 1  16 LEU HD12 H 62.952 39.031 58.441 1.00 . B B . 227 LEU HD12 1 1 
        8 38155 2 1  16 LEU HD13 H 64.105 37.937 57.676 1.00 . B B . 227 LEU HD13 1 1 
        8 38156 2 1  16 LEU HD21 H 60.896 38.710 58.648 1.00 . B B . 227 LEU HD21 1 1 
        8 38157 2 1  16 LEU HD22 H 59.990 37.332 58.028 1.00 . B B . 227 LEU HD22 1 1 
        8 38158 2 1  16 LEU HD23 H 60.738 38.473 56.908 1.00 . B B . 227 LEU HD23 1 1 
        8 38159 2 1  16 LEU HG   H 61.998 36.287 58.507 1.00 . B B . 227 LEU HG   1 1 
        8 38160 2 1  16 LEU N    N 60.252 36.555 55.298 1.00 . B B . 227 LEU N    1 1 
        8 38161 2 1  16 LEU O    O 61.291 33.998 57.584 1.00 . B B . 227 LEU O    1 1 
        8 38162 2 1  17 VAL C    C 57.575 34.198 58.332 1.00 . B B . 228 VAL C    1 1 
        8 38163 2 1  17 VAL CA   C 58.910 34.790 58.741 1.00 . B B . 228 VAL CA   1 1 
        8 38164 2 1  17 VAL CB   C 58.666 35.798 59.865 1.00 . B B . 228 VAL CB   1 1 
        8 38165 2 1  17 VAL CG1  C 58.006 37.047 59.293 1.00 . B B . 228 VAL CG1  1 1 
        8 38166 2 1  17 VAL CG2  C 57.724 35.188 60.901 1.00 . B B . 228 VAL CG2  1 1 
        8 38167 2 1  17 VAL H    H 59.145 36.229 57.201 1.00 . B B . 228 VAL H    1 1 
        8 38168 2 1  17 VAL HA   H 59.549 34.003 59.109 1.00 . B B . 228 VAL HA   1 1 
        8 38169 2 1  17 VAL HB   H 59.604 36.062 60.330 1.00 . B B . 228 VAL HB   1 1 
        8 38170 2 1  17 VAL HG11 H 57.966 36.974 58.217 1.00 . B B . 228 VAL HG11 1 1 
        8 38171 2 1  17 VAL HG12 H 58.578 37.916 59.578 1.00 . B B . 228 VAL HG12 1 1 
        8 38172 2 1  17 VAL HG13 H 57.000 37.130 59.688 1.00 . B B . 228 VAL HG13 1 1 
        8 38173 2 1  17 VAL HG21 H 57.365 34.235 60.547 1.00 . B B . 228 VAL HG21 1 1 
        8 38174 2 1  17 VAL HG22 H 56.885 35.854 61.051 1.00 . B B . 228 VAL HG22 1 1 
        8 38175 2 1  17 VAL HG23 H 58.249 35.055 61.835 1.00 . B B . 228 VAL HG23 1 1 
        8 38176 2 1  17 VAL N    N 59.560 35.439 57.609 1.00 . B B . 228 VAL N    1 1 
        8 38177 2 1  17 VAL O    O 56.804 34.821 57.598 1.00 . B B . 228 VAL O    1 1 
        8 38178 2 1  18 ASN C    C 54.921 33.417 58.679 1.00 . B B . 229 ASN C    1 1 
        8 38179 2 1  18 ASN CA   C 56.021 32.376 58.532 1.00 . B B . 229 ASN CA   1 1 
        8 38180 2 1  18 ASN CB   C 55.774 31.217 59.496 1.00 . B B . 229 ASN CB   1 1 
        8 38181 2 1  18 ASN CG   C 55.090 30.066 58.772 1.00 . B B . 229 ASN CG   1 1 
        8 38182 2 1  18 ASN H    H 57.923 32.565 59.431 1.00 . B B . 229 ASN H    1 1 
        8 38183 2 1  18 ASN HA   H 56.041 32.008 57.519 1.00 . B B . 229 ASN HA   1 1 
        8 38184 2 1  18 ASN HB2  H 56.718 30.877 59.897 1.00 . B B . 229 ASN HB2  1 1 
        8 38185 2 1  18 ASN HB3  H 55.144 31.555 60.303 1.00 . B B . 229 ASN HB3  1 1 
        8 38186 2 1  18 ASN HD21 H 56.693 29.595 57.700 1.00 . B B . 229 ASN HD21 1 1 
        8 38187 2 1  18 ASN HD22 H 55.325 28.629 57.424 1.00 . B B . 229 ASN HD22 1 1 
        8 38188 2 1  18 ASN N    N 57.287 33.008 58.834 1.00 . B B . 229 ASN N    1 1 
        8 38189 2 1  18 ASN ND2  N 55.758 29.373 57.891 1.00 . B B . 229 ASN ND2  1 1 
        8 38190 2 1  18 ASN O    O 54.656 33.895 59.776 1.00 . B B . 229 ASN O    1 1 
        8 38191 2 1  18 ASN OD1  O 53.917 29.787 59.018 1.00 . B B . 229 ASN OD1  1 1 
        8 38192 2 1  19 PRO C    C 52.580 35.040 58.923 1.00 . B B . 230 PRO C    1 1 
        8 38193 2 1  19 PRO CA   C 53.249 34.818 57.569 1.00 . B B . 230 PRO CA   1 1 
        8 38194 2 1  19 PRO CB   C 52.302 34.251 56.520 1.00 . B B . 230 PRO CB   1 1 
        8 38195 2 1  19 PRO CD   C 54.541 33.278 56.257 1.00 . B B . 230 PRO CD   1 1 
        8 38196 2 1  19 PRO CG   C 53.205 33.555 55.539 1.00 . B B . 230 PRO CG   1 1 
        8 38197 2 1  19 PRO HA   H 53.653 35.748 57.206 1.00 . B B . 230 PRO HA   1 1 
        8 38198 2 1  19 PRO HB2  H 51.613 33.552 56.972 1.00 . B B . 230 PRO HB2  1 1 
        8 38199 2 1  19 PRO HB3  H 51.765 35.046 56.025 1.00 . B B . 230 PRO HB3  1 1 
        8 38200 2 1  19 PRO HD2  H 54.748 32.219 56.282 1.00 . B B . 230 PRO HD2  1 1 
        8 38201 2 1  19 PRO HD3  H 55.350 33.819 55.788 1.00 . B B . 230 PRO HD3  1 1 
        8 38202 2 1  19 PRO HG2  H 52.754 32.626 55.217 1.00 . B B . 230 PRO HG2  1 1 
        8 38203 2 1  19 PRO HG3  H 53.382 34.191 54.688 1.00 . B B . 230 PRO HG3  1 1 
        8 38204 2 1  19 PRO N    N 54.310 33.794 57.599 1.00 . B B . 230 PRO N    1 1 
        8 38205 2 1  19 PRO O    O 51.396 34.755 59.099 1.00 . B B . 230 PRO O    1 1 
        8 38206 2 1  20 GLU C    C 53.512 35.049 62.281 1.00 . B B . 231 GLU C    1 1 
        8 38207 2 1  20 GLU CA   C 52.853 35.903 61.199 1.00 . B B . 231 GLU CA   1 1 
        8 38208 2 1  20 GLU CB   C 51.332 35.722 61.257 1.00 . B B . 231 GLU CB   1 1 
        8 38209 2 1  20 GLU CD   C 51.321 37.991 62.315 1.00 . B B . 231 GLU CD   1 1 
        8 38210 2 1  20 GLU CG   C 50.766 36.571 62.398 1.00 . B B . 231 GLU CG   1 1 
        8 38211 2 1  20 GLU H    H 54.285 35.812 59.637 1.00 . B B . 231 GLU H    1 1 
        8 38212 2 1  20 GLU HA   H 53.084 36.934 61.404 1.00 . B B . 231 GLU HA   1 1 
        8 38213 2 1  20 GLU HB2  H 50.892 36.039 60.322 1.00 . B B . 231 GLU HB2  1 1 
        8 38214 2 1  20 GLU HB3  H 51.097 34.684 61.435 1.00 . B B . 231 GLU HB3  1 1 
        8 38215 2 1  20 GLU HG2  H 49.688 36.600 62.323 1.00 . B B . 231 GLU HG2  1 1 
        8 38216 2 1  20 GLU HG3  H 51.048 36.133 63.343 1.00 . B B . 231 GLU HG3  1 1 
        8 38217 2 1  20 GLU N    N 53.355 35.588 59.861 1.00 . B B . 231 GLU N    1 1 
        8 38218 2 1  20 GLU O    O 52.852 34.612 63.223 1.00 . B B . 231 GLU O    1 1 
        8 38219 2 1  20 GLU OE1  O 50.680 38.821 61.691 1.00 . B B . 231 GLU OE1  1 1 
        8 38220 2 1  20 GLU OE2  O 52.377 38.229 62.879 1.00 . B B . 231 GLU OE2  1 1 
        8 38221 2 1  21 THR C    C 56.665 33.241 62.490 1.00 . B B . 232 THR C    1 1 
        8 38222 2 1  21 THR CA   C 55.549 34.052 63.140 1.00 . B B . 232 THR CA   1 1 
        8 38223 2 1  21 THR CB   C 54.598 33.100 63.874 1.00 . B B . 232 THR CB   1 1 
        8 38224 2 1  21 THR CG2  C 55.326 31.794 64.195 1.00 . B B . 232 THR CG2  1 1 
        8 38225 2 1  21 THR H    H 55.288 35.219 61.383 1.00 . B B . 232 THR H    1 1 
        8 38226 2 1  21 THR HA   H 55.986 34.726 63.862 1.00 . B B . 232 THR HA   1 1 
        8 38227 2 1  21 THR HB   H 53.746 32.888 63.248 1.00 . B B . 232 THR HB   1 1 
        8 38228 2 1  21 THR HG1  H 54.594 34.556 65.162 1.00 . B B . 232 THR HG1  1 1 
        8 38229 2 1  21 THR HG21 H 56.116 31.988 64.905 1.00 . B B . 232 THR HG21 1 1 
        8 38230 2 1  21 THR HG22 H 55.748 31.387 63.288 1.00 . B B . 232 THR HG22 1 1 
        8 38231 2 1  21 THR HG23 H 54.628 31.089 64.617 1.00 . B B . 232 THR HG23 1 1 
        8 38232 2 1  21 THR N    N 54.814 34.837 62.152 1.00 . B B . 232 THR N    1 1 
        8 38233 2 1  21 THR O    O 56.437 32.513 61.524 1.00 . B B . 232 THR O    1 1 
        8 38234 2 1  21 THR OG1  O 54.160 33.705 65.082 1.00 . B B . 232 THR OG1  1 1 
        8 38235 2 1  22 ASN C    C 60.241 32.869 63.402 1.00 . B B . 233 ASN C    1 1 
        8 38236 2 1  22 ASN CA   C 59.011 32.616 62.536 1.00 . B B . 233 ASN CA   1 1 
        8 38237 2 1  22 ASN CB   C 59.318 33.012 61.096 1.00 . B B . 233 ASN CB   1 1 
        8 38238 2 1  22 ASN CG   C 60.322 32.031 60.498 1.00 . B B . 233 ASN CG   1 1 
        8 38239 2 1  22 ASN H    H 57.977 33.942 63.825 1.00 . B B . 233 ASN H    1 1 
        8 38240 2 1  22 ASN HA   H 58.773 31.567 62.559 1.00 . B B . 233 ASN HA   1 1 
        8 38241 2 1  22 ASN HB2  H 58.408 32.992 60.518 1.00 . B B . 233 ASN HB2  1 1 
        8 38242 2 1  22 ASN HB3  H 59.736 34.008 61.078 1.00 . B B . 233 ASN HB3  1 1 
        8 38243 2 1  22 ASN HD21 H 61.504 33.456 59.784 1.00 . B B . 233 ASN HD21 1 1 
        8 38244 2 1  22 ASN HD22 H 62.023 31.869 59.488 1.00 . B B . 233 ASN HD22 1 1 
        8 38245 2 1  22 ASN N    N 57.865 33.357 63.046 1.00 . B B . 233 ASN N    1 1 
        8 38246 2 1  22 ASN ND2  N 61.369 32.490 59.869 1.00 . B B . 233 ASN ND2  1 1 
        8 38247 2 1  22 ASN O    O 60.208 32.669 64.617 1.00 . B B . 233 ASN O    1 1 
        8 38248 2 1  22 ASN OD1  O 60.144 30.817 60.601 1.00 . B B . 233 ASN OD1  1 1 
        8 38249 2 1  23 SER C    C 63.555 34.332 62.604 1.00 . B B . 234 SER C    1 1 
        8 38250 2 1  23 SER CA   C 62.561 33.591 63.489 1.00 . B B . 234 SER CA   1 1 
        8 38251 2 1  23 SER CB   C 63.179 32.291 63.979 1.00 . B B . 234 SER CB   1 1 
        8 38252 2 1  23 SER H    H 61.289 33.451 61.797 1.00 . B B . 234 SER H    1 1 
        8 38253 2 1  23 SER HA   H 62.332 34.209 64.346 1.00 . B B . 234 SER HA   1 1 
        8 38254 2 1  23 SER HB2  H 63.794 32.495 64.840 1.00 . B B . 234 SER HB2  1 1 
        8 38255 2 1  23 SER HB3  H 62.388 31.608 64.254 1.00 . B B . 234 SER HB3  1 1 
        8 38256 2 1  23 SER HG   H 63.848 32.246 62.154 1.00 . B B . 234 SER HG   1 1 
        8 38257 2 1  23 SER N    N 61.323 33.312 62.767 1.00 . B B . 234 SER N    1 1 
        8 38258 2 1  23 SER O    O 64.604 33.803 62.235 1.00 . B B . 234 SER O    1 1 
        8 38259 2 1  23 SER OG   O 63.976 31.723 62.947 1.00 . B B . 234 SER OG   1 1 
        8 38260 2 1  24 MET C    C 65.538 36.137 61.728 1.00 . B B . 235 MET C    1 1 
        8 38261 2 1  24 MET CA   C 64.064 36.403 61.440 1.00 . B B . 235 MET CA   1 1 
        8 38262 2 1  24 MET CB   C 63.743 37.874 61.703 1.00 . B B . 235 MET CB   1 1 
        8 38263 2 1  24 MET CE   C 64.904 41.253 60.538 1.00 . B B . 235 MET CE   1 1 
        8 38264 2 1  24 MET CG   C 64.999 38.734 61.525 1.00 . B B . 235 MET CG   1 1 
        8 38265 2 1  24 MET H    H 62.366 35.921 62.613 1.00 . B B . 235 MET H    1 1 
        8 38266 2 1  24 MET HA   H 63.865 36.181 60.403 1.00 . B B . 235 MET HA   1 1 
        8 38267 2 1  24 MET HB2  H 62.982 38.203 61.014 1.00 . B B . 235 MET HB2  1 1 
        8 38268 2 1  24 MET HB3  H 63.382 37.981 62.716 1.00 . B B . 235 MET HB3  1 1 
        8 38269 2 1  24 MET HE1  H 63.990 41.407 61.093 1.00 . B B . 235 MET HE1  1 1 
        8 38270 2 1  24 MET HE2  H 64.943 41.945 59.713 1.00 . B B . 235 MET HE2  1 1 
        8 38271 2 1  24 MET HE3  H 65.757 41.419 61.185 1.00 . B B . 235 MET HE3  1 1 
        8 38272 2 1  24 MET HG2  H 65.037 39.478 62.307 1.00 . B B . 235 MET HG2  1 1 
        8 38273 2 1  24 MET HG3  H 65.879 38.111 61.582 1.00 . B B . 235 MET HG3  1 1 
        8 38274 2 1  24 MET N    N 63.212 35.564 62.278 1.00 . B B . 235 MET N    1 1 
        8 38275 2 1  24 MET O    O 65.918 35.844 62.862 1.00 . B B . 235 MET O    1 1 
        8 38276 2 1  24 MET SD   S 64.947 39.558 59.915 1.00 . B B . 235 MET SD   1 1 
        8 38277 2 1  25 PRO C    C 68.530 37.140 61.590 1.00 . B B . 236 PRO C    1 1 
        8 38278 2 1  25 PRO CA   C 67.829 36.011 60.834 1.00 . B B . 236 PRO CA   1 1 
        8 38279 2 1  25 PRO CB   C 68.309 35.941 59.379 1.00 . B B . 236 PRO CB   1 1 
        8 38280 2 1  25 PRO CD   C 65.965 36.580 59.342 1.00 . B B . 236 PRO CD   1 1 
        8 38281 2 1  25 PRO CG   C 67.282 36.665 58.572 1.00 . B B . 236 PRO CG   1 1 
        8 38282 2 1  25 PRO HA   H 68.022 35.067 61.317 1.00 . B B . 236 PRO HA   1 1 
        8 38283 2 1  25 PRO HB2  H 69.272 36.423 59.277 1.00 . B B . 236 PRO HB2  1 1 
        8 38284 2 1  25 PRO HB3  H 68.369 34.913 59.055 1.00 . B B . 236 PRO HB3  1 1 
        8 38285 2 1  25 PRO HD2  H 65.464 37.535 59.321 1.00 . B B . 236 PRO HD2  1 1 
        8 38286 2 1  25 PRO HD3  H 65.336 35.808 58.932 1.00 . B B . 236 PRO HD3  1 1 
        8 38287 2 1  25 PRO HG2  H 67.573 37.698 58.445 1.00 . B B . 236 PRO HG2  1 1 
        8 38288 2 1  25 PRO HG3  H 67.165 36.191 57.610 1.00 . B B . 236 PRO HG3  1 1 
        8 38289 2 1  25 PRO N    N 66.360 36.238 60.715 1.00 . B B . 236 PRO N    1 1 
        8 38290 2 1  25 PRO O    O 68.499 38.300 61.175 1.00 . B B . 236 PRO O    1 1 
        8 38291 2 1  26 SER C    C 70.916 38.491 62.652 1.00 . B B . 237 SER C    1 1 
        8 38292 2 1  26 SER CA   C 69.882 37.769 63.506 1.00 . B B . 237 SER CA   1 1 
        8 38293 2 1  26 SER CB   C 70.580 37.078 64.676 1.00 . B B . 237 SER CB   1 1 
        8 38294 2 1  26 SER H    H 69.158 35.846 62.982 1.00 . B B . 237 SER H    1 1 
        8 38295 2 1  26 SER HA   H 69.177 38.488 63.892 1.00 . B B . 237 SER HA   1 1 
        8 38296 2 1  26 SER HB2  H 69.999 36.229 64.994 1.00 . B B . 237 SER HB2  1 1 
        8 38297 2 1  26 SER HB3  H 71.560 36.742 64.359 1.00 . B B . 237 SER HB3  1 1 
        8 38298 2 1  26 SER HG   H 71.330 37.626 66.384 1.00 . B B . 237 SER HG   1 1 
        8 38299 2 1  26 SER N    N 69.167 36.786 62.701 1.00 . B B . 237 SER N    1 1 
        8 38300 2 1  26 SER O    O 70.977 39.721 62.632 1.00 . B B . 237 SER O    1 1 
        8 38301 2 1  26 SER OG   O 70.706 37.994 65.757 1.00 . B B . 237 SER OG   1 1 
        8 38302 2 1  27 ALA C    C 72.101 39.228 60.066 1.00 . B B . 238 ALA C    1 1 
        8 38303 2 1  27 ALA CA   C 72.744 38.284 61.074 1.00 . B B . 238 ALA CA   1 1 
        8 38304 2 1  27 ALA CB   C 73.481 37.170 60.333 1.00 . B B . 238 ALA CB   1 1 
        8 38305 2 1  27 ALA H    H 71.620 36.744 61.992 1.00 . B B . 238 ALA H    1 1 
        8 38306 2 1  27 ALA HA   H 73.451 38.834 61.678 1.00 . B B . 238 ALA HA   1 1 
        8 38307 2 1  27 ALA HB1  H 73.156 36.211 60.708 1.00 . B B . 238 ALA HB1  1 1 
        8 38308 2 1  27 ALA HB2  H 74.546 37.277 60.487 1.00 . B B . 238 ALA HB2  1 1 
        8 38309 2 1  27 ALA HB3  H 73.262 37.237 59.278 1.00 . B B . 238 ALA HB3  1 1 
        8 38310 2 1  27 ALA N    N 71.721 37.715 61.939 1.00 . B B . 238 ALA N    1 1 
        8 38311 2 1  27 ALA O    O 72.789 39.893 59.292 1.00 . B B . 238 ALA O    1 1 
        8 38312 2 1  28 GLU C    C 69.732 41.462 59.913 1.00 . B B . 239 GLU C    1 1 
        8 38313 2 1  28 GLU CA   C 70.034 40.161 59.197 1.00 . B B . 239 GLU CA   1 1 
        8 38314 2 1  28 GLU CB   C 68.724 39.500 58.765 1.00 . B B . 239 GLU CB   1 1 
        8 38315 2 1  28 GLU CD   C 68.018 41.747 57.917 1.00 . B B . 239 GLU CD   1 1 
        8 38316 2 1  28 GLU CG   C 67.604 40.544 58.759 1.00 . B B . 239 GLU CG   1 1 
        8 38317 2 1  28 GLU H    H 70.282 38.738 60.742 1.00 . B B . 239 GLU H    1 1 
        8 38318 2 1  28 GLU HA   H 70.634 40.366 58.323 1.00 . B B . 239 GLU HA   1 1 
        8 38319 2 1  28 GLU HB2  H 68.837 39.088 57.773 1.00 . B B . 239 GLU HB2  1 1 
        8 38320 2 1  28 GLU HB3  H 68.475 38.712 59.456 1.00 . B B . 239 GLU HB3  1 1 
        8 38321 2 1  28 GLU HG2  H 66.708 40.106 58.344 1.00 . B B . 239 GLU HG2  1 1 
        8 38322 2 1  28 GLU HG3  H 67.410 40.866 59.772 1.00 . B B . 239 GLU HG3  1 1 
        8 38323 2 1  28 GLU N    N 70.774 39.287 60.095 1.00 . B B . 239 GLU N    1 1 
        8 38324 2 1  28 GLU O    O 70.127 42.540 59.468 1.00 . B B . 239 GLU O    1 1 
        8 38325 2 1  28 GLU OE1  O 67.374 42.777 58.031 1.00 . B B . 239 GLU OE1  1 1 
        8 38326 2 1  28 GLU OE2  O 68.979 41.623 57.174 1.00 . B B . 239 GLU OE2  1 1 
        8 38327 2 1  29 GLN C    C 69.992 43.318 62.084 1.00 . B B . 240 GLN C    1 1 
        8 38328 2 1  29 GLN CA   C 68.721 42.525 61.831 1.00 . B B . 240 GLN CA   1 1 
        8 38329 2 1  29 GLN CB   C 68.096 42.110 63.161 1.00 . B B . 240 GLN CB   1 1 
        8 38330 2 1  29 GLN CD   C 66.363 43.826 62.584 1.00 . B B . 240 GLN CD   1 1 
        8 38331 2 1  29 GLN CG   C 67.236 43.250 63.698 1.00 . B B . 240 GLN CG   1 1 
        8 38332 2 1  29 GLN H    H 68.775 40.458 61.360 1.00 . B B . 240 GLN H    1 1 
        8 38333 2 1  29 GLN HA   H 68.021 43.135 61.284 1.00 . B B . 240 GLN HA   1 1 
        8 38334 2 1  29 GLN HB2  H 67.482 41.233 63.013 1.00 . B B . 240 GLN HB2  1 1 
        8 38335 2 1  29 GLN HB3  H 68.878 41.888 63.872 1.00 . B B . 240 GLN HB3  1 1 
        8 38336 2 1  29 GLN HE21 H 67.681 45.219 62.075 1.00 . B B . 240 GLN HE21 1 1 
        8 38337 2 1  29 GLN HE22 H 66.244 45.216 61.170 1.00 . B B . 240 GLN HE22 1 1 
        8 38338 2 1  29 GLN HG2  H 66.606 42.872 64.489 1.00 . B B . 240 GLN HG2  1 1 
        8 38339 2 1  29 GLN HG3  H 67.874 44.027 64.088 1.00 . B B . 240 GLN HG3  1 1 
        8 38340 2 1  29 GLN N    N 69.048 41.350 61.044 1.00 . B B . 240 GLN N    1 1 
        8 38341 2 1  29 GLN NE2  N 66.800 44.837 61.885 1.00 . B B . 240 GLN NE2  1 1 
        8 38342 2 1  29 GLN O    O 69.996 44.547 62.036 1.00 . B B . 240 GLN O    1 1 
        8 38343 2 1  29 GLN OE1  O 65.256 43.344 62.349 1.00 . B B . 240 GLN OE1  1 1 
        8 38344 2 1  30 LEU C    C 72.708 44.150 61.423 1.00 . B B . 241 LEU C    1 1 
        8 38345 2 1  30 LEU CA   C 72.367 43.210 62.573 1.00 . B B . 241 LEU CA   1 1 
        8 38346 2 1  30 LEU CB   C 73.439 42.125 62.701 1.00 . B B . 241 LEU CB   1 1 
        8 38347 2 1  30 LEU CD1  C 71.992 41.664 64.691 1.00 . B B . 241 LEU CD1  1 1 
        8 38348 2 1  30 LEU CD2  C 73.771 40.041 64.031 1.00 . B B . 241 LEU CD2  1 1 
        8 38349 2 1  30 LEU CG   C 73.400 41.523 64.108 1.00 . B B . 241 LEU CG   1 1 
        8 38350 2 1  30 LEU H    H 71.002 41.614 62.342 1.00 . B B . 241 LEU H    1 1 
        8 38351 2 1  30 LEU HA   H 72.326 43.775 63.493 1.00 . B B . 241 LEU HA   1 1 
        8 38352 2 1  30 LEU HB2  H 73.248 41.348 61.977 1.00 . B B . 241 LEU HB2  1 1 
        8 38353 2 1  30 LEU HB3  H 74.412 42.556 62.522 1.00 . B B . 241 LEU HB3  1 1 
        8 38354 2 1  30 LEU HD11 H 71.733 42.711 64.762 1.00 . B B . 241 LEU HD11 1 1 
        8 38355 2 1  30 LEU HD12 H 71.961 41.218 65.675 1.00 . B B . 241 LEU HD12 1 1 
        8 38356 2 1  30 LEU HD13 H 71.285 41.162 64.048 1.00 . B B . 241 LEU HD13 1 1 
        8 38357 2 1  30 LEU HD21 H 74.290 39.849 63.104 1.00 . B B . 241 LEU HD21 1 1 
        8 38358 2 1  30 LEU HD22 H 72.872 39.443 64.071 1.00 . B B . 241 LEU HD22 1 1 
        8 38359 2 1  30 LEU HD23 H 74.411 39.785 64.862 1.00 . B B . 241 LEU HD23 1 1 
        8 38360 2 1  30 LEU HG   H 74.107 42.040 64.743 1.00 . B B . 241 LEU HG   1 1 
        8 38361 2 1  30 LEU N    N 71.074 42.591 62.333 1.00 . B B . 241 LEU N    1 1 
        8 38362 2 1  30 LEU O    O 72.841 45.362 61.611 1.00 . B B . 241 LEU O    1 1 
        8 38363 2 1  31 PRO C    C 72.212 45.658 58.991 1.00 . B B . 242 PRO C    1 1 
        8 38364 2 1  31 PRO CA   C 73.116 44.432 59.031 1.00 . B B . 242 PRO CA   1 1 
        8 38365 2 1  31 PRO CB   C 72.827 43.502 57.849 1.00 . B B . 242 PRO CB   1 1 
        8 38366 2 1  31 PRO CD   C 72.691 42.198 59.927 1.00 . B B . 242 PRO CD   1 1 
        8 38367 2 1  31 PRO CG   C 72.504 42.150 58.411 1.00 . B B . 242 PRO CG   1 1 
        8 38368 2 1  31 PRO HA   H 74.153 44.728 59.018 1.00 . B B . 242 PRO HA   1 1 
        8 38369 2 1  31 PRO HB2  H 71.986 43.878 57.282 1.00 . B B . 242 PRO HB2  1 1 
        8 38370 2 1  31 PRO HB3  H 73.699 43.435 57.216 1.00 . B B . 242 PRO HB3  1 1 
        8 38371 2 1  31 PRO HD2  H 71.829 41.780 60.427 1.00 . B B . 242 PRO HD2  1 1 
        8 38372 2 1  31 PRO HD3  H 73.588 41.672 60.213 1.00 . B B . 242 PRO HD3  1 1 
        8 38373 2 1  31 PRO HG2  H 71.480 41.896 58.178 1.00 . B B . 242 PRO HG2  1 1 
        8 38374 2 1  31 PRO HG3  H 73.170 41.415 57.991 1.00 . B B . 242 PRO HG3  1 1 
        8 38375 2 1  31 PRO N    N 72.822 43.620 60.235 1.00 . B B . 242 PRO N    1 1 
        8 38376 2 1  31 PRO O    O 72.645 46.762 58.652 1.00 . B B . 242 PRO O    1 1 
        8 38377 2 1  32 PHE C    C 70.534 47.646 60.304 1.00 . B B . 243 PHE C    1 1 
        8 38378 2 1  32 PHE CA   C 69.992 46.546 59.409 1.00 . B B . 243 PHE CA   1 1 
        8 38379 2 1  32 PHE CB   C 68.650 46.050 59.962 1.00 . B B . 243 PHE CB   1 1 
        8 38380 2 1  32 PHE CD1  C 66.252 46.190 59.200 1.00 . B B . 243 PHE CD1  1 1 
        8 38381 2 1  32 PHE CD2  C 67.976 45.833 57.532 1.00 . B B . 243 PHE CD2  1 1 
        8 38382 2 1  32 PHE CE1  C 65.274 46.160 58.199 1.00 . B B . 243 PHE CE1  1 1 
        8 38383 2 1  32 PHE CE2  C 66.996 45.804 56.530 1.00 . B B . 243 PHE CE2  1 1 
        8 38384 2 1  32 PHE CG   C 67.603 46.025 58.869 1.00 . B B . 243 PHE CG   1 1 
        8 38385 2 1  32 PHE CZ   C 65.646 45.970 56.865 1.00 . B B . 243 PHE CZ   1 1 
        8 38386 2 1  32 PHE H    H 70.674 44.558 59.649 1.00 . B B . 243 PHE H    1 1 
        8 38387 2 1  32 PHE HA   H 69.852 46.936 58.412 1.00 . B B . 243 PHE HA   1 1 
        8 38388 2 1  32 PHE HB2  H 68.774 45.053 60.361 1.00 . B B . 243 PHE HB2  1 1 
        8 38389 2 1  32 PHE HB3  H 68.328 46.712 60.751 1.00 . B B . 243 PHE HB3  1 1 
        8 38390 2 1  32 PHE HD1  H 65.964 46.340 60.230 1.00 . B B . 243 PHE HD1  1 1 
        8 38391 2 1  32 PHE HD2  H 69.017 45.704 57.273 1.00 . B B . 243 PHE HD2  1 1 
        8 38392 2 1  32 PHE HE1  H 64.233 46.288 58.458 1.00 . B B . 243 PHE HE1  1 1 
        8 38393 2 1  32 PHE HE2  H 67.282 45.657 55.501 1.00 . B B . 243 PHE HE2  1 1 
        8 38394 2 1  32 PHE HZ   H 64.890 45.946 56.092 1.00 . B B . 243 PHE HZ   1 1 
        8 38395 2 1  32 PHE N    N 70.954 45.454 59.372 1.00 . B B . 243 PHE N    1 1 
        8 38396 2 1  32 PHE O    O 70.520 48.818 59.939 1.00 . B B . 243 PHE O    1 1 
        8 38397 2 1  33 LEU C    C 72.736 48.969 61.721 1.00 . B B . 244 LEU C    1 1 
        8 38398 2 1  33 LEU CA   C 71.601 48.219 62.401 1.00 . B B . 244 LEU CA   1 1 
        8 38399 2 1  33 LEU CB   C 72.134 47.503 63.645 1.00 . B B . 244 LEU CB   1 1 
        8 38400 2 1  33 LEU CD1  C 71.635 45.679 65.293 1.00 . B B . 244 LEU CD1  1 1 
        8 38401 2 1  33 LEU CD2  C 69.804 46.653 63.915 1.00 . B B . 244 LEU CD2  1 1 
        8 38402 2 1  33 LEU CG   C 71.280 46.262 63.922 1.00 . B B . 244 LEU CG   1 1 
        8 38403 2 1  33 LEU H    H 71.033 46.302 61.704 1.00 . B B . 244 LEU H    1 1 
        8 38404 2 1  33 LEU HA   H 70.839 48.921 62.697 1.00 . B B . 244 LEU HA   1 1 
        8 38405 2 1  33 LEU HB2  H 73.160 47.208 63.477 1.00 . B B . 244 LEU HB2  1 1 
        8 38406 2 1  33 LEU HB3  H 72.086 48.170 64.493 1.00 . B B . 244 LEU HB3  1 1 
        8 38407 2 1  33 LEU HD11 H 72.580 45.161 65.231 1.00 . B B . 244 LEU HD11 1 1 
        8 38408 2 1  33 LEU HD12 H 70.865 44.986 65.597 1.00 . B B . 244 LEU HD12 1 1 
        8 38409 2 1  33 LEU HD13 H 71.708 46.479 66.017 1.00 . B B . 244 LEU HD13 1 1 
        8 38410 2 1  33 LEU HD21 H 69.397 46.511 62.926 1.00 . B B . 244 LEU HD21 1 1 
        8 38411 2 1  33 LEU HD22 H 69.706 47.690 64.201 1.00 . B B . 244 LEU HD22 1 1 
        8 38412 2 1  33 LEU HD23 H 69.267 46.034 64.618 1.00 . B B . 244 LEU HD23 1 1 
        8 38413 2 1  33 LEU HG   H 71.462 45.521 63.158 1.00 . B B . 244 LEU HG   1 1 
        8 38414 2 1  33 LEU N    N 71.033 47.255 61.472 1.00 . B B . 244 LEU N    1 1 
        8 38415 2 1  33 LEU O    O 72.910 50.169 61.920 1.00 . B B . 244 LEU O    1 1 
        8 38416 2 1  34 THR C    C 74.151 50.008 59.320 1.00 . B B . 245 THR C    1 1 
        8 38417 2 1  34 THR CA   C 74.619 48.840 60.189 1.00 . B B . 245 THR CA   1 1 
        8 38418 2 1  34 THR CB   C 75.289 47.774 59.314 1.00 . B B . 245 THR CB   1 1 
        8 38419 2 1  34 THR CG2  C 76.178 48.446 58.264 1.00 . B B . 245 THR CG2  1 1 
        8 38420 2 1  34 THR H    H 73.305 47.287 60.793 1.00 . B B . 245 THR H    1 1 
        8 38421 2 1  34 THR HA   H 75.340 49.204 60.905 1.00 . B B . 245 THR HA   1 1 
        8 38422 2 1  34 THR HB   H 74.533 47.187 58.818 1.00 . B B . 245 THR HB   1 1 
        8 38423 2 1  34 THR HG1  H 76.773 46.552 59.582 1.00 . B B . 245 THR HG1  1 1 
        8 38424 2 1  34 THR HG21 H 76.268 49.499 58.488 1.00 . B B . 245 THR HG21 1 1 
        8 38425 2 1  34 THR HG22 H 75.736 48.322 57.288 1.00 . B B . 245 THR HG22 1 1 
        8 38426 2 1  34 THR HG23 H 77.156 47.988 58.277 1.00 . B B . 245 THR HG23 1 1 
        8 38427 2 1  34 THR N    N 73.499 48.244 60.910 1.00 . B B . 245 THR N    1 1 
        8 38428 2 1  34 THR O    O 74.592 51.146 59.501 1.00 . B B . 245 THR O    1 1 
        8 38429 2 1  34 THR OG1  O 76.082 46.929 60.131 1.00 . B B . 245 THR OG1  1 1 
        8 38430 2 1  35 LEU C    C 71.889 51.757 58.279 1.00 . B B . 246 LEU C    1 1 
        8 38431 2 1  35 LEU CA   C 72.751 50.774 57.496 1.00 . B B . 246 LEU CA   1 1 
        8 38432 2 1  35 LEU CB   C 71.942 50.154 56.357 1.00 . B B . 246 LEU CB   1 1 
        8 38433 2 1  35 LEU CD1  C 73.218 48.378 55.147 1.00 . B B . 246 LEU CD1  1 1 
        8 38434 2 1  35 LEU CD2  C 72.190 50.263 53.872 1.00 . B B . 246 LEU CD2  1 1 
        8 38435 2 1  35 LEU CG   C 72.877 49.868 55.179 1.00 . B B . 246 LEU CG   1 1 
        8 38436 2 1  35 LEU H    H 72.927 48.806 58.274 1.00 . B B . 246 LEU H    1 1 
        8 38437 2 1  35 LEU HA   H 73.592 51.307 57.076 1.00 . B B . 246 LEU HA   1 1 
        8 38438 2 1  35 LEU HB2  H 71.493 49.233 56.697 1.00 . B B . 246 LEU HB2  1 1 
        8 38439 2 1  35 LEU HB3  H 71.170 50.840 56.044 1.00 . B B . 246 LEU HB3  1 1 
        8 38440 2 1  35 LEU HD11 H 72.861 47.905 56.051 1.00 . B B . 246 LEU HD11 1 1 
        8 38441 2 1  35 LEU HD12 H 74.289 48.256 55.075 1.00 . B B . 246 LEU HD12 1 1 
        8 38442 2 1  35 LEU HD13 H 72.745 47.920 54.291 1.00 . B B . 246 LEU HD13 1 1 
        8 38443 2 1  35 LEU HD21 H 72.925 50.653 53.185 1.00 . B B . 246 LEU HD21 1 1 
        8 38444 2 1  35 LEU HD22 H 71.447 51.022 54.073 1.00 . B B . 246 LEU HD22 1 1 
        8 38445 2 1  35 LEU HD23 H 71.714 49.397 53.440 1.00 . B B . 246 LEU HD23 1 1 
        8 38446 2 1  35 LEU HG   H 73.786 50.440 55.297 1.00 . B B . 246 LEU HG   1 1 
        8 38447 2 1  35 LEU N    N 73.256 49.728 58.377 1.00 . B B . 246 LEU N    1 1 
        8 38448 2 1  35 LEU O    O 72.136 52.964 58.266 1.00 . B B . 246 LEU O    1 1 
        8 38449 2 1  36 ILE C    C 70.859 53.005 60.630 1.00 . B B . 247 ILE C    1 1 
        8 38450 2 1  36 ILE CA   C 70.013 52.080 59.772 1.00 . B B . 247 ILE CA   1 1 
        8 38451 2 1  36 ILE CB   C 69.128 51.218 60.669 1.00 . B B . 247 ILE CB   1 1 
        8 38452 2 1  36 ILE CD1  C 68.222 49.802 58.822 1.00 . B B . 247 ILE CD1  1 1 
        8 38453 2 1  36 ILE CG1  C 67.865 50.821 59.904 1.00 . B B . 247 ILE CG1  1 1 
        8 38454 2 1  36 ILE CG2  C 68.737 52.016 61.912 1.00 . B B . 247 ILE CG2  1 1 
        8 38455 2 1  36 ILE H    H 70.742 50.264 58.957 1.00 . B B . 247 ILE H    1 1 
        8 38456 2 1  36 ILE HA   H 69.390 52.669 59.118 1.00 . B B . 247 ILE HA   1 1 
        8 38457 2 1  36 ILE HB   H 69.668 50.330 60.965 1.00 . B B . 247 ILE HB   1 1 
        8 38458 2 1  36 ILE HD11 H 67.348 49.597 58.219 1.00 . B B . 247 ILE HD11 1 1 
        8 38459 2 1  36 ILE HD12 H 68.559 48.888 59.288 1.00 . B B . 247 ILE HD12 1 1 
        8 38460 2 1  36 ILE HD13 H 69.007 50.200 58.195 1.00 . B B . 247 ILE HD13 1 1 
        8 38461 2 1  36 ILE HG12 H 67.152 50.385 60.589 1.00 . B B . 247 ILE HG12 1 1 
        8 38462 2 1  36 ILE HG13 H 67.433 51.697 59.440 1.00 . B B . 247 ILE HG13 1 1 
        8 38463 2 1  36 ILE HG21 H 68.803 53.073 61.696 1.00 . B B . 247 ILE HG21 1 1 
        8 38464 2 1  36 ILE HG22 H 69.409 51.772 62.723 1.00 . B B . 247 ILE HG22 1 1 
        8 38465 2 1  36 ILE HG23 H 67.726 51.769 62.195 1.00 . B B . 247 ILE HG23 1 1 
        8 38466 2 1  36 ILE N    N 70.887 51.234 58.972 1.00 . B B . 247 ILE N    1 1 
        8 38467 2 1  36 ILE O    O 70.430 54.092 61.019 1.00 . B B . 247 ILE O    1 1 
        8 38468 2 1  37 GLU C    C 73.547 54.488 60.867 1.00 . B B . 248 GLU C    1 1 
        8 38469 2 1  37 GLU CA   C 73.004 53.344 61.703 1.00 . B B . 248 GLU CA   1 1 
        8 38470 2 1  37 GLU CB   C 74.149 52.455 62.186 1.00 . B B . 248 GLU CB   1 1 
        8 38471 2 1  37 GLU CD   C 76.436 52.667 63.143 1.00 . B B . 248 GLU CD   1 1 
        8 38472 2 1  37 GLU CG   C 75.466 53.226 62.114 1.00 . B B . 248 GLU CG   1 1 
        8 38473 2 1  37 GLU H    H 72.361 51.689 60.559 1.00 . B B . 248 GLU H    1 1 
        8 38474 2 1  37 GLU HA   H 72.487 53.750 62.560 1.00 . B B . 248 GLU HA   1 1 
        8 38475 2 1  37 GLU HB2  H 73.963 52.152 63.206 1.00 . B B . 248 GLU HB2  1 1 
        8 38476 2 1  37 GLU HB3  H 74.214 51.579 61.557 1.00 . B B . 248 GLU HB3  1 1 
        8 38477 2 1  37 GLU HG2  H 75.888 53.124 61.125 1.00 . B B . 248 GLU HG2  1 1 
        8 38478 2 1  37 GLU HG3  H 75.283 54.268 62.321 1.00 . B B . 248 GLU HG3  1 1 
        8 38479 2 1  37 GLU N    N 72.078 52.560 60.908 1.00 . B B . 248 GLU N    1 1 
        8 38480 2 1  37 GLU O    O 73.559 55.634 61.310 1.00 . B B . 248 GLU O    1 1 
        8 38481 2 1  37 GLU OE1  O 76.141 51.619 63.697 1.00 . B B . 248 GLU OE1  1 1 
        8 38482 2 1  37 GLU OE2  O 77.460 53.290 63.362 1.00 . B B . 248 GLU OE2  1 1 
        8 38483 2 1  38 HIS C    C 73.398 56.225 58.463 1.00 . B B . 249 HIS C    1 1 
        8 38484 2 1  38 HIS CA   C 74.502 55.223 58.776 1.00 . B B . 249 HIS CA   1 1 
        8 38485 2 1  38 HIS CB   C 75.022 54.613 57.475 1.00 . B B . 249 HIS CB   1 1 
        8 38486 2 1  38 HIS CD2  C 73.126 53.656 55.929 1.00 . B B . 249 HIS CD2  1 1 
        8 38487 2 1  38 HIS CE1  C 72.559 55.500 54.944 1.00 . B B . 249 HIS CE1  1 1 
        8 38488 2 1  38 HIS CG   C 73.928 54.642 56.444 1.00 . B B . 249 HIS CG   1 1 
        8 38489 2 1  38 HIS H    H 73.939 53.245 59.331 1.00 . B B . 249 HIS H    1 1 
        8 38490 2 1  38 HIS HA   H 75.306 55.738 59.277 1.00 . B B . 249 HIS HA   1 1 
        8 38491 2 1  38 HIS HB2  H 75.868 55.184 57.122 1.00 . B B . 249 HIS HB2  1 1 
        8 38492 2 1  38 HIS HB3  H 75.325 53.592 57.650 1.00 . B B . 249 HIS HB3  1 1 
        8 38493 2 1  38 HIS HD1  H 73.928 56.702 55.952 1.00 . B B . 249 HIS HD1  1 1 
        8 38494 2 1  38 HIS HD2  H 73.146 52.621 56.226 1.00 . B B . 249 HIS HD2  1 1 
        8 38495 2 1  38 HIS HE1  H 72.060 56.217 54.307 1.00 . B B . 249 HIS HE1  1 1 
        8 38496 2 1  38 HIS HE2  H 71.594 53.723 54.448 1.00 . B B . 249 HIS HE2  1 1 
        8 38497 2 1  38 HIS N    N 73.981 54.181 59.649 1.00 . B B . 249 HIS N    1 1 
        8 38498 2 1  38 HIS ND1  N 73.548 55.810 55.803 1.00 . B B . 249 HIS ND1  1 1 
        8 38499 2 1  38 HIS NE2  N 72.263 54.197 54.982 1.00 . B B . 249 HIS NE2  1 1 
        8 38500 2 1  38 HIS O    O 73.662 57.382 58.132 1.00 . B B . 249 HIS O    1 1 
        8 38501 2 1  39 PHE C    C 70.822 57.633 59.407 1.00 . B B . 250 PHE C    1 1 
        8 38502 2 1  39 PHE CA   C 71.008 56.605 58.303 1.00 . B B . 250 PHE CA   1 1 
        8 38503 2 1  39 PHE CB   C 69.751 55.744 58.195 1.00 . B B . 250 PHE CB   1 1 
        8 38504 2 1  39 PHE CD1  C 69.709 53.781 56.611 1.00 . B B . 250 PHE CD1  1 1 
        8 38505 2 1  39 PHE CD2  C 69.566 56.024 55.710 1.00 . B B . 250 PHE CD2  1 1 
        8 38506 2 1  39 PHE CE1  C 69.637 53.258 55.315 1.00 . B B . 250 PHE CE1  1 1 
        8 38507 2 1  39 PHE CE2  C 69.495 55.503 54.417 1.00 . B B . 250 PHE CE2  1 1 
        8 38508 2 1  39 PHE CG   C 69.672 55.167 56.804 1.00 . B B . 250 PHE CG   1 1 
        8 38509 2 1  39 PHE CZ   C 69.531 54.122 54.220 1.00 . B B . 250 PHE CZ   1 1 
        8 38510 2 1  39 PHE H    H 72.019 54.830 58.840 1.00 . B B . 250 PHE H    1 1 
        8 38511 2 1  39 PHE HA   H 71.161 57.117 57.366 1.00 . B B . 250 PHE HA   1 1 
        8 38512 2 1  39 PHE HB2  H 69.796 54.943 58.919 1.00 . B B . 250 PHE HB2  1 1 
        8 38513 2 1  39 PHE HB3  H 68.878 56.353 58.383 1.00 . B B . 250 PHE HB3  1 1 
        8 38514 2 1  39 PHE HD1  H 69.793 53.118 57.458 1.00 . B B . 250 PHE HD1  1 1 
        8 38515 2 1  39 PHE HD2  H 69.539 57.092 55.864 1.00 . B B . 250 PHE HD2  1 1 
        8 38516 2 1  39 PHE HE1  H 69.665 52.190 55.160 1.00 . B B . 250 PHE HE1  1 1 
        8 38517 2 1  39 PHE HE2  H 69.416 56.165 53.569 1.00 . B B . 250 PHE HE2  1 1 
        8 38518 2 1  39 PHE HZ   H 69.477 53.726 53.222 1.00 . B B . 250 PHE HZ   1 1 
        8 38519 2 1  39 PHE N    N 72.160 55.761 58.572 1.00 . B B . 250 PHE N    1 1 
        8 38520 2 1  39 PHE O    O 70.833 58.840 59.163 1.00 . B B . 250 PHE O    1 1 
        8 38521 2 1  40 GLU C    C 71.735 58.782 62.076 1.00 . B B . 251 GLU C    1 1 
        8 38522 2 1  40 GLU CA   C 70.456 58.015 61.775 1.00 . B B . 251 GLU CA   1 1 
        8 38523 2 1  40 GLU CB   C 70.050 57.182 62.991 1.00 . B B . 251 GLU CB   1 1 
        8 38524 2 1  40 GLU CD   C 67.625 56.921 63.545 1.00 . B B . 251 GLU CD   1 1 
        8 38525 2 1  40 GLU CG   C 68.765 56.418 62.668 1.00 . B B . 251 GLU CG   1 1 
        8 38526 2 1  40 GLU H    H 70.651 56.170 60.760 1.00 . B B . 251 GLU H    1 1 
        8 38527 2 1  40 GLU HA   H 69.666 58.717 61.554 1.00 . B B . 251 GLU HA   1 1 
        8 38528 2 1  40 GLU HB2  H 70.839 56.481 63.228 1.00 . B B . 251 GLU HB2  1 1 
        8 38529 2 1  40 GLU HB3  H 69.877 57.833 63.834 1.00 . B B . 251 GLU HB3  1 1 
        8 38530 2 1  40 GLU HG2  H 68.513 56.569 61.627 1.00 . B B . 251 GLU HG2  1 1 
        8 38531 2 1  40 GLU HG3  H 68.919 55.364 62.848 1.00 . B B . 251 GLU HG3  1 1 
        8 38532 2 1  40 GLU N    N 70.649 57.141 60.628 1.00 . B B . 251 GLU N    1 1 
        8 38533 2 1  40 GLU O    O 71.723 59.761 62.822 1.00 . B B . 251 GLU O    1 1 
        8 38534 2 1  40 GLU OE1  O 66.840 56.100 63.990 1.00 . B B . 251 GLU OE1  1 1 
        8 38535 2 1  40 GLU OE2  O 67.551 58.120 63.754 1.00 . B B . 251 GLU OE2  1 1 
        8 38536 2 1  41 LYS C    C 74.353 60.059 60.638 1.00 . B B . 252 LYS C    1 1 
        8 38537 2 1  41 LYS CA   C 74.120 58.980 61.692 1.00 . B B . 252 LYS CA   1 1 
        8 38538 2 1  41 LYS CB   C 75.248 57.947 61.628 1.00 . B B . 252 LYS CB   1 1 
        8 38539 2 1  41 LYS CD   C 76.371 56.570 63.393 1.00 . B B . 252 LYS CD   1 1 
        8 38540 2 1  41 LYS CE   C 77.761 56.168 62.892 1.00 . B B . 252 LYS CE   1 1 
        8 38541 2 1  41 LYS CG   C 76.044 57.993 62.932 1.00 . B B . 252 LYS CG   1 1 
        8 38542 2 1  41 LYS H    H 72.782 57.546 60.900 1.00 . B B . 252 LYS H    1 1 
        8 38543 2 1  41 LYS HA   H 74.126 59.440 62.668 1.00 . B B . 252 LYS HA   1 1 
        8 38544 2 1  41 LYS HB2  H 74.830 56.960 61.494 1.00 . B B . 252 LYS HB2  1 1 
        8 38545 2 1  41 LYS HB3  H 75.902 58.177 60.800 1.00 . B B . 252 LYS HB3  1 1 
        8 38546 2 1  41 LYS HD2  H 76.354 56.532 64.472 1.00 . B B . 252 LYS HD2  1 1 
        8 38547 2 1  41 LYS HD3  H 75.637 55.887 62.997 1.00 . B B . 252 LYS HD3  1 1 
        8 38548 2 1  41 LYS HE2  H 78.146 55.370 63.509 1.00 . B B . 252 LYS HE2  1 1 
        8 38549 2 1  41 LYS HE3  H 77.691 55.830 61.871 1.00 . B B . 252 LYS HE3  1 1 
        8 38550 2 1  41 LYS HG2  H 76.961 58.541 62.771 1.00 . B B . 252 LYS HG2  1 1 
        8 38551 2 1  41 LYS HG3  H 75.457 58.488 63.690 1.00 . B B . 252 LYS HG3  1 1 
        8 38552 2 1  41 LYS HZ1  H 78.655 57.861 62.071 1.00 . B B . 252 LYS HZ1  1 1 
        8 38553 2 1  41 LYS HZ2  H 79.650 57.009 63.152 1.00 . B B . 252 LYS HZ2  1 1 
        8 38554 2 1  41 LYS HZ3  H 78.378 57.970 63.741 1.00 . B B . 252 LYS HZ3  1 1 
        8 38555 2 1  41 LYS N    N 72.836 58.331 61.486 1.00 . B B . 252 LYS N    1 1 
        8 38556 2 1  41 LYS NZ   N 78.680 57.341 62.970 1.00 . B B . 252 LYS NZ   1 1 
        8 38557 2 1  41 LYS O    O 74.867 61.136 60.946 1.00 . B B . 252 LYS O    1 1 
        8 38558 2 1  42 GLN C    C 73.094 61.829 58.387 1.00 . B B . 253 GLN C    1 1 
        8 38559 2 1  42 GLN CA   C 74.152 60.729 58.315 1.00 . B B . 253 GLN CA   1 1 
        8 38560 2 1  42 GLN CB   C 74.058 60.020 56.963 1.00 . B B . 253 GLN CB   1 1 
        8 38561 2 1  42 GLN CD   C 76.051 59.365 55.594 1.00 . B B . 253 GLN CD   1 1 
        8 38562 2 1  42 GLN CG   C 75.212 59.024 56.820 1.00 . B B . 253 GLN CG   1 1 
        8 38563 2 1  42 GLN H    H 73.566 58.889 59.206 1.00 . B B . 253 GLN H    1 1 
        8 38564 2 1  42 GLN HA   H 75.129 61.179 58.406 1.00 . B B . 253 GLN HA   1 1 
        8 38565 2 1  42 GLN HB2  H 73.119 59.492 56.902 1.00 . B B . 253 GLN HB2  1 1 
        8 38566 2 1  42 GLN HB3  H 74.113 60.749 56.168 1.00 . B B . 253 GLN HB3  1 1 
        8 38567 2 1  42 GLN HE21 H 74.507 59.345 54.346 1.00 . B B . 253 GLN HE21 1 1 
        8 38568 2 1  42 GLN HE22 H 76.011 59.688 53.635 1.00 . B B . 253 GLN HE22 1 1 
        8 38569 2 1  42 GLN HG2  H 75.834 59.068 57.701 1.00 . B B . 253 GLN HG2  1 1 
        8 38570 2 1  42 GLN HG3  H 74.813 58.026 56.715 1.00 . B B . 253 GLN HG3  1 1 
        8 38571 2 1  42 GLN N    N 73.974 59.766 59.398 1.00 . B B . 253 GLN N    1 1 
        8 38572 2 1  42 GLN NE2  N 75.475 59.477 54.428 1.00 . B B . 253 GLN NE2  1 1 
        8 38573 2 1  42 GLN O    O 73.346 62.973 58.009 1.00 . B B . 253 GLN O    1 1 
        8 38574 2 1  42 GLN OE1  O 77.268 59.527 55.699 1.00 . B B . 253 GLN OE1  1 1 
        8 38575 2 1  43 GLY C    C 69.565 61.886 58.303 1.00 . B B . 254 GLY C    1 1 
        8 38576 2 1  43 GLY CA   C 70.813 62.425 58.989 1.00 . B B . 254 GLY CA   1 1 
        8 38577 2 1  43 GLY H    H 71.772 60.540 59.152 1.00 . B B . 254 GLY H    1 1 
        8 38578 2 1  43 GLY HA2  H 70.601 62.599 60.034 1.00 . B B . 254 GLY HA2  1 1 
        8 38579 2 1  43 GLY HA3  H 71.099 63.355 58.522 1.00 . B B . 254 GLY HA3  1 1 
        8 38580 2 1  43 GLY N    N 71.912 61.469 58.872 1.00 . B B . 254 GLY N    1 1 
        8 38581 2 1  43 GLY O    O 68.656 62.636 57.948 1.00 . B B . 254 GLY O    1 1 
        8 38582 2 1  44 LEU C    C 67.571 59.179 58.472 1.00 . B B . 255 LEU C    1 1 
        8 38583 2 1  44 LEU CA   C 68.425 59.920 57.453 1.00 . B B . 255 LEU CA   1 1 
        8 38584 2 1  44 LEU CB   C 68.993 58.955 56.422 1.00 . B B . 255 LEU CB   1 1 
        8 38585 2 1  44 LEU CD1  C 71.040 58.470 55.054 1.00 . B B . 255 LEU CD1  1 1 
        8 38586 2 1  44 LEU CD2  C 70.323 60.837 55.481 1.00 . B B . 255 LEU CD2  1 1 
        8 38587 2 1  44 LEU CG   C 70.405 59.424 56.066 1.00 . B B . 255 LEU CG   1 1 
        8 38588 2 1  44 LEU H    H 70.304 60.038 58.406 1.00 . B B . 255 LEU H    1 1 
        8 38589 2 1  44 LEU HA   H 67.816 60.653 56.949 1.00 . B B . 255 LEU HA   1 1 
        8 38590 2 1  44 LEU HB2  H 69.033 57.960 56.839 1.00 . B B . 255 LEU HB2  1 1 
        8 38591 2 1  44 LEU HB3  H 68.378 58.959 55.536 1.00 . B B . 255 LEU HB3  1 1 
        8 38592 2 1  44 LEU HD11 H 71.734 59.017 54.437 1.00 . B B . 255 LEU HD11 1 1 
        8 38593 2 1  44 LEU HD12 H 70.271 58.029 54.431 1.00 . B B . 255 LEU HD12 1 1 
        8 38594 2 1  44 LEU HD13 H 71.567 57.689 55.583 1.00 . B B . 255 LEU HD13 1 1 
        8 38595 2 1  44 LEU HD21 H 69.685 61.448 56.105 1.00 . B B . 255 LEU HD21 1 1 
        8 38596 2 1  44 LEU HD22 H 69.910 60.790 54.484 1.00 . B B . 255 LEU HD22 1 1 
        8 38597 2 1  44 LEU HD23 H 71.312 61.271 55.443 1.00 . B B . 255 LEU HD23 1 1 
        8 38598 2 1  44 LEU HG   H 71.009 59.444 56.962 1.00 . B B . 255 LEU HG   1 1 
        8 38599 2 1  44 LEU N    N 69.542 60.578 58.110 1.00 . B B . 255 LEU N    1 1 
        8 38600 2 1  44 LEU O    O 67.873 58.047 58.847 1.00 . B B . 255 LEU O    1 1 
        8 38601 2 1  45 GLU C    C 65.089 57.903 59.370 1.00 . B B . 256 GLU C    1 1 
        8 38602 2 1  45 GLU CA   C 65.608 59.232 59.897 1.00 . B B . 256 GLU CA   1 1 
        8 38603 2 1  45 GLU CB   C 64.436 60.172 60.187 1.00 . B B . 256 GLU CB   1 1 
        8 38604 2 1  45 GLU CD   C 63.720 61.026 62.431 1.00 . B B . 256 GLU CD   1 1 
        8 38605 2 1  45 GLU CG   C 64.798 61.094 61.354 1.00 . B B . 256 GLU CG   1 1 
        8 38606 2 1  45 GLU H    H 66.316 60.732 58.582 1.00 . B B . 256 GLU H    1 1 
        8 38607 2 1  45 GLU HA   H 66.155 59.060 60.813 1.00 . B B . 256 GLU HA   1 1 
        8 38608 2 1  45 GLU HB2  H 64.226 60.764 59.310 1.00 . B B . 256 GLU HB2  1 1 
        8 38609 2 1  45 GLU HB3  H 63.565 59.593 60.448 1.00 . B B . 256 GLU HB3  1 1 
        8 38610 2 1  45 GLU HG2  H 65.744 60.785 61.773 1.00 . B B . 256 GLU HG2  1 1 
        8 38611 2 1  45 GLU HG3  H 64.881 62.108 60.994 1.00 . B B . 256 GLU HG3  1 1 
        8 38612 2 1  45 GLU N    N 66.504 59.833 58.918 1.00 . B B . 256 GLU N    1 1 
        8 38613 2 1  45 GLU O    O 64.329 57.862 58.403 1.00 . B B . 256 GLU O    1 1 
        8 38614 2 1  45 GLU OE1  O 63.855 61.724 63.424 1.00 . B B . 256 GLU OE1  1 1 
        8 38615 2 1  45 GLU OE2  O 62.775 60.278 62.249 1.00 . B B . 256 GLU OE2  1 1 
        8 38616 2 1  46 VAL C    C 63.641 55.238 59.974 1.00 . B B . 257 VAL C    1 1 
        8 38617 2 1  46 VAL CA   C 65.094 55.488 59.586 1.00 . B B . 257 VAL CA   1 1 
        8 38618 2 1  46 VAL CB   C 65.976 54.422 60.237 1.00 . B B . 257 VAL CB   1 1 
        8 38619 2 1  46 VAL CG1  C 65.303 53.058 60.092 1.00 . B B . 257 VAL CG1  1 1 
        8 38620 2 1  46 VAL CG2  C 67.343 54.392 59.549 1.00 . B B . 257 VAL CG2  1 1 
        8 38621 2 1  46 VAL H    H 66.126 56.913 60.762 1.00 . B B . 257 VAL H    1 1 
        8 38622 2 1  46 VAL HA   H 65.190 55.410 58.514 1.00 . B B . 257 VAL HA   1 1 
        8 38623 2 1  46 VAL HB   H 66.101 54.650 61.284 1.00 . B B . 257 VAL HB   1 1 
        8 38624 2 1  46 VAL HG11 H 65.194 52.822 59.045 1.00 . B B . 257 VAL HG11 1 1 
        8 38625 2 1  46 VAL HG12 H 64.327 53.090 60.556 1.00 . B B . 257 VAL HG12 1 1 
        8 38626 2 1  46 VAL HG13 H 65.906 52.304 60.573 1.00 . B B . 257 VAL HG13 1 1 
        8 38627 2 1  46 VAL HG21 H 68.003 55.100 60.029 1.00 . B B . 257 VAL HG21 1 1 
        8 38628 2 1  46 VAL HG22 H 67.228 54.654 58.509 1.00 . B B . 257 VAL HG22 1 1 
        8 38629 2 1  46 VAL HG23 H 67.763 53.400 59.626 1.00 . B B . 257 VAL HG23 1 1 
        8 38630 2 1  46 VAL N    N 65.515 56.817 60.005 1.00 . B B . 257 VAL N    1 1 
        8 38631 2 1  46 VAL O    O 63.337 54.957 61.133 1.00 . B B . 257 VAL O    1 1 
        8 38632 2 1  47 PHE C    C 60.982 53.658 58.968 1.00 . B B . 258 PHE C    1 1 
        8 38633 2 1  47 PHE CA   C 61.333 55.120 59.227 1.00 . B B . 258 PHE CA   1 1 
        8 38634 2 1  47 PHE CB   C 60.519 56.016 58.292 1.00 . B B . 258 PHE CB   1 1 
        8 38635 2 1  47 PHE CD1  C 58.871 57.763 59.062 1.00 . B B . 258 PHE CD1  1 1 
        8 38636 2 1  47 PHE CD2  C 61.228 58.100 59.528 1.00 . B B . 258 PHE CD2  1 1 
        8 38637 2 1  47 PHE CE1  C 58.573 58.978 59.694 1.00 . B B . 258 PHE CE1  1 1 
        8 38638 2 1  47 PHE CE2  C 60.928 59.313 60.161 1.00 . B B . 258 PHE CE2  1 1 
        8 38639 2 1  47 PHE CG   C 60.199 57.324 58.979 1.00 . B B . 258 PHE CG   1 1 
        8 38640 2 1  47 PHE CZ   C 59.603 59.751 60.243 1.00 . B B . 258 PHE CZ   1 1 
        8 38641 2 1  47 PHE H    H 63.061 55.562 58.090 1.00 . B B . 258 PHE H    1 1 
        8 38642 2 1  47 PHE HA   H 61.094 55.367 60.249 1.00 . B B . 258 PHE HA   1 1 
        8 38643 2 1  47 PHE HB2  H 61.093 56.213 57.399 1.00 . B B . 258 PHE HB2  1 1 
        8 38644 2 1  47 PHE HB3  H 59.600 55.517 58.024 1.00 . B B . 258 PHE HB3  1 1 
        8 38645 2 1  47 PHE HD1  H 58.079 57.166 58.641 1.00 . B B . 258 PHE HD1  1 1 
        8 38646 2 1  47 PHE HD2  H 62.249 57.764 59.464 1.00 . B B . 258 PHE HD2  1 1 
        8 38647 2 1  47 PHE HE1  H 57.550 59.319 59.756 1.00 . B B . 258 PHE HE1  1 1 
        8 38648 2 1  47 PHE HE2  H 61.722 59.911 60.585 1.00 . B B . 258 PHE HE2  1 1 
        8 38649 2 1  47 PHE HZ   H 59.374 60.687 60.728 1.00 . B B . 258 PHE HZ   1 1 
        8 38650 2 1  47 PHE N    N 62.753 55.339 58.993 1.00 . B B . 258 PHE N    1 1 
        8 38651 2 1  47 PHE O    O 61.483 53.054 58.019 1.00 . B B . 258 PHE O    1 1 
        8 38652 2 1  48 ASN C    C 60.448 50.772 60.597 1.00 . B B . 259 ASN C    1 1 
        8 38653 2 1  48 ASN CA   C 59.695 51.705 59.652 1.00 . B B . 259 ASN CA   1 1 
        8 38654 2 1  48 ASN CB   C 59.913 51.261 58.205 1.00 . B B . 259 ASN CB   1 1 
        8 38655 2 1  48 ASN CG   C 59.312 49.876 57.979 1.00 . B B . 259 ASN CG   1 1 
        8 38656 2 1  48 ASN H    H 59.746 53.631 60.544 1.00 . B B . 259 ASN H    1 1 
        8 38657 2 1  48 ASN HA   H 58.643 51.637 59.876 1.00 . B B . 259 ASN HA   1 1 
        8 38658 2 1  48 ASN HB2  H 59.436 51.965 57.544 1.00 . B B . 259 ASN HB2  1 1 
        8 38659 2 1  48 ASN HB3  H 60.970 51.228 57.995 1.00 . B B . 259 ASN HB3  1 1 
        8 38660 2 1  48 ASN HD21 H 57.545 50.365 58.735 1.00 . B B . 259 ASN HD21 1 1 
        8 38661 2 1  48 ASN HD22 H 57.683 48.762 58.192 1.00 . B B . 259 ASN HD22 1 1 
        8 38662 2 1  48 ASN N    N 60.116 53.097 59.810 1.00 . B B . 259 ASN N    1 1 
        8 38663 2 1  48 ASN ND2  N 58.078 49.649 58.332 1.00 . B B . 259 ASN ND2  1 1 
        8 38664 2 1  48 ASN O    O 60.448 50.970 61.814 1.00 . B B . 259 ASN O    1 1 
        8 38665 2 1  48 ASN OD1  O 59.983 48.981 57.463 1.00 . B B . 259 ASN OD1  1 1 
        8 38666 2 1  49 ALA C    C 60.954 48.364 62.048 1.00 . B B . 260 ALA C    1 1 
        8 38667 2 1  49 ALA CA   C 61.787 48.762 60.837 1.00 . B B . 260 ALA CA   1 1 
        8 38668 2 1  49 ALA CB   C 63.131 49.329 61.306 1.00 . B B . 260 ALA CB   1 1 
        8 38669 2 1  49 ALA H    H 61.014 49.619 59.061 1.00 . B B . 260 ALA H    1 1 
        8 38670 2 1  49 ALA HA   H 61.970 47.884 60.236 1.00 . B B . 260 ALA HA   1 1 
        8 38671 2 1  49 ALA HB1  H 62.993 50.336 61.666 1.00 . B B . 260 ALA HB1  1 1 
        8 38672 2 1  49 ALA HB2  H 63.828 49.335 60.480 1.00 . B B . 260 ALA HB2  1 1 
        8 38673 2 1  49 ALA HB3  H 63.525 48.709 62.105 1.00 . B B . 260 ALA HB3  1 1 
        8 38674 2 1  49 ALA N    N 61.063 49.737 60.033 1.00 . B B . 260 ALA N    1 1 
        8 38675 2 1  49 ALA O    O 59.773 48.698 62.144 1.00 . B B . 260 ALA O    1 1 
        8 38676 2 1  50 HIS C    C 61.939 47.002 65.280 1.00 . B B . 261 HIS C    1 1 
        8 38677 2 1  50 HIS CA   C 60.910 47.220 64.183 1.00 . B B . 261 HIS CA   1 1 
        8 38678 2 1  50 HIS CB   C 60.140 45.920 63.926 1.00 . B B . 261 HIS CB   1 1 
        8 38679 2 1  50 HIS CD2  C 58.682 45.839 61.745 1.00 . B B . 261 HIS CD2  1 1 
        8 38680 2 1  50 HIS CE1  C 60.263 45.478 60.310 1.00 . B B . 261 HIS CE1  1 1 
        8 38681 2 1  50 HIS CG   C 59.853 45.778 62.455 1.00 . B B . 261 HIS CG   1 1 
        8 38682 2 1  50 HIS H    H 62.527 47.428 62.839 1.00 . B B . 261 HIS H    1 1 
        8 38683 2 1  50 HIS HA   H 60.215 47.986 64.497 1.00 . B B . 261 HIS HA   1 1 
        8 38684 2 1  50 HIS HB2  H 60.727 45.077 64.263 1.00 . B B . 261 HIS HB2  1 1 
        8 38685 2 1  50 HIS HB3  H 59.206 45.944 64.469 1.00 . B B . 261 HIS HB3  1 1 
        8 38686 2 1  50 HIS HD1  H 61.808 45.439 61.708 1.00 . B B . 261 HIS HD1  1 1 
        8 38687 2 1  50 HIS HD2  H 57.704 45.997 62.172 1.00 . B B . 261 HIS HD2  1 1 
        8 38688 2 1  50 HIS HE1  H 60.796 45.307 59.385 1.00 . B B . 261 HIS HE1  1 1 
        8 38689 2 1  50 HIS HE2  H 58.294 45.654 59.656 1.00 . B B . 261 HIS HE2  1 1 
        8 38690 2 1  50 HIS N    N 61.583 47.658 62.971 1.00 . B B . 261 HIS N    1 1 
        8 38691 2 1  50 HIS ND1  N 60.851 45.545 61.520 1.00 . B B . 261 HIS ND1  1 1 
        8 38692 2 1  50 HIS NE2  N 58.943 45.651 60.392 1.00 . B B . 261 HIS NE2  1 1 
        8 38693 2 1  50 HIS O    O 61.610 46.549 66.376 1.00 . B B . 261 HIS O    1 1 
        8 38694 2 1  51 ARG C    C 63.738 46.557 67.224 1.00 . B B . 262 ARG C    1 1 
        8 38695 2 1  51 ARG CA   C 64.276 47.147 65.928 1.00 . B B . 262 ARG CA   1 1 
        8 38696 2 1  51 ARG CB   C 64.953 48.488 66.216 1.00 . B B . 262 ARG CB   1 1 
        8 38697 2 1  51 ARG CD   C 65.751 50.557 65.079 1.00 . B B . 262 ARG CD   1 1 
        8 38698 2 1  51 ARG CG   C 64.695 49.454 65.059 1.00 . B B . 262 ARG CG   1 1 
        8 38699 2 1  51 ARG CZ   C 67.205 51.568 66.736 1.00 . B B . 262 ARG CZ   1 1 
        8 38700 2 1  51 ARG H    H 63.395 47.672 64.076 1.00 . B B . 262 ARG H    1 1 
        8 38701 2 1  51 ARG HA   H 65.004 46.472 65.505 1.00 . B B . 262 ARG HA   1 1 
        8 38702 2 1  51 ARG HB2  H 64.553 48.905 67.130 1.00 . B B . 262 ARG HB2  1 1 
        8 38703 2 1  51 ARG HB3  H 66.017 48.337 66.327 1.00 . B B . 262 ARG HB3  1 1 
        8 38704 2 1  51 ARG HD2  H 66.628 50.224 64.545 1.00 . B B . 262 ARG HD2  1 1 
        8 38705 2 1  51 ARG HD3  H 65.357 51.441 64.601 1.00 . B B . 262 ARG HD3  1 1 
        8 38706 2 1  51 ARG HE   H 65.544 50.552 67.184 1.00 . B B . 262 ARG HE   1 1 
        8 38707 2 1  51 ARG HG2  H 64.746 48.918 64.122 1.00 . B B . 262 ARG HG2  1 1 
        8 38708 2 1  51 ARG HG3  H 63.717 49.895 65.171 1.00 . B B . 262 ARG HG3  1 1 
        8 38709 2 1  51 ARG HH11 H 67.716 51.817 64.818 1.00 . B B . 262 ARG HH11 1 1 
        8 38710 2 1  51 ARG HH12 H 68.780 52.542 65.976 1.00 . B B . 262 ARG HH12 1 1 
        8 38711 2 1  51 ARG HH21 H 66.950 51.454 68.718 1.00 . B B . 262 ARG HH21 1 1 
        8 38712 2 1  51 ARG HH22 H 68.345 52.335 68.190 1.00 . B B . 262 ARG HH22 1 1 
        8 38713 2 1  51 ARG N    N 63.194 47.320 64.969 1.00 . B B . 262 ARG N    1 1 
        8 38714 2 1  51 ARG NE   N 66.116 50.864 66.455 1.00 . B B . 262 ARG NE   1 1 
        8 38715 2 1  51 ARG NH1  N 67.960 52.009 65.768 1.00 . B B . 262 ARG NH1  1 1 
        8 38716 2 1  51 ARG NH2  N 67.526 51.804 67.979 1.00 . B B . 262 ARG NH2  1 1 
        8 38717 2 1  51 ARG O    O 63.730 45.340 67.408 1.00 . B B . 262 ARG O    1 1 
        8 38718 2 1  52 ARG C    C 62.251 45.550 69.319 1.00 . B B . 263 ARG C    1 1 
        8 38719 2 1  52 ARG CA   C 62.727 47.000 69.391 1.00 . B B . 263 ARG CA   1 1 
        8 38720 2 1  52 ARG CB   C 61.555 47.906 69.773 1.00 . B B . 263 ARG CB   1 1 
        8 38721 2 1  52 ARG CD   C 60.720 47.037 71.963 1.00 . B B . 263 ARG CD   1 1 
        8 38722 2 1  52 ARG CG   C 61.548 48.132 71.286 1.00 . B B . 263 ARG CG   1 1 
        8 38723 2 1  52 ARG CZ   C 58.499 46.936 72.946 1.00 . B B . 263 ARG CZ   1 1 
        8 38724 2 1  52 ARG H    H 63.306 48.388 67.904 1.00 . B B . 263 ARG H    1 1 
        8 38725 2 1  52 ARG HA   H 63.491 47.080 70.151 1.00 . B B . 263 ARG HA   1 1 
        8 38726 2 1  52 ARG HB2  H 61.659 48.857 69.270 1.00 . B B . 263 ARG HB2  1 1 
        8 38727 2 1  52 ARG HB3  H 60.627 47.440 69.477 1.00 . B B . 263 ARG HB3  1 1 
        8 38728 2 1  52 ARG HD2  H 60.822 46.121 71.405 1.00 . B B . 263 ARG HD2  1 1 
        8 38729 2 1  52 ARG HD3  H 61.086 46.886 72.969 1.00 . B B . 263 ARG HD3  1 1 
        8 38730 2 1  52 ARG HE   H 58.956 48.033 71.334 1.00 . B B . 263 ARG HE   1 1 
        8 38731 2 1  52 ARG HG2  H 62.562 48.096 71.657 1.00 . B B . 263 ARG HG2  1 1 
        8 38732 2 1  52 ARG HG3  H 61.115 49.097 71.503 1.00 . B B . 263 ARG HG3  1 1 
        8 38733 2 1  52 ARG HH11 H 59.932 45.879 73.863 1.00 . B B . 263 ARG HH11 1 1 
        8 38734 2 1  52 ARG HH12 H 58.355 45.768 74.569 1.00 . B B . 263 ARG HH12 1 1 
        8 38735 2 1  52 ARG HH21 H 56.875 47.869 72.237 1.00 . B B . 263 ARG HH21 1 1 
        8 38736 2 1  52 ARG HH22 H 56.623 46.895 73.648 1.00 . B B . 263 ARG HH22 1 1 
        8 38737 2 1  52 ARG N    N 63.279 47.432 68.114 1.00 . B B . 263 ARG N    1 1 
        8 38738 2 1  52 ARG NE   N 59.310 47.417 72.007 1.00 . B B . 263 ARG NE   1 1 
        8 38739 2 1  52 ARG NH1  N 58.966 46.134 73.866 1.00 . B B . 263 ARG NH1  1 1 
        8 38740 2 1  52 ARG NH2  N 57.235 47.260 72.945 1.00 . B B . 263 ARG NH2  1 1 
        8 38741 2 1  52 ARG O    O 62.952 44.635 69.756 1.00 . B B . 263 ARG O    1 1 
        8 38742 2 1  53 GLU C    C 61.282 43.181 67.639 1.00 . B B . 264 GLU C    1 1 
        8 38743 2 1  53 GLU CA   C 60.498 44.003 68.657 1.00 . B B . 264 GLU CA   1 1 
        8 38744 2 1  53 GLU CB   C 59.026 44.077 68.236 1.00 . B B . 264 GLU CB   1 1 
        8 38745 2 1  53 GLU CD   C 58.215 42.703 70.168 1.00 . B B . 264 GLU CD   1 1 
        8 38746 2 1  53 GLU CG   C 58.133 44.063 69.481 1.00 . B B . 264 GLU CG   1 1 
        8 38747 2 1  53 GLU H    H 60.539 46.113 68.444 1.00 . B B . 264 GLU H    1 1 
        8 38748 2 1  53 GLU HA   H 60.561 43.518 69.616 1.00 . B B . 264 GLU HA   1 1 
        8 38749 2 1  53 GLU HB2  H 58.855 44.988 67.679 1.00 . B B . 264 GLU HB2  1 1 
        8 38750 2 1  53 GLU HB3  H 58.786 43.228 67.615 1.00 . B B . 264 GLU HB3  1 1 
        8 38751 2 1  53 GLU HG2  H 58.461 44.831 70.165 1.00 . B B . 264 GLU HG2  1 1 
        8 38752 2 1  53 GLU HG3  H 57.111 44.253 69.190 1.00 . B B . 264 GLU HG3  1 1 
        8 38753 2 1  53 GLU N    N 61.055 45.347 68.772 1.00 . B B . 264 GLU N    1 1 
        8 38754 2 1  53 GLU O    O 61.422 41.969 67.784 1.00 . B B . 264 GLU O    1 1 
        8 38755 2 1  53 GLU OE1  O 58.848 41.820 69.616 1.00 . B B . 264 GLU OE1  1 1 
        8 38756 2 1  53 GLU OE2  O 57.641 42.568 71.236 1.00 . B B . 264 GLU OE2  1 1 
        8 38757 2 1  54 ALA C    C 63.668 42.333 66.201 1.00 . B B . 265 ALA C    1 1 
        8 38758 2 1  54 ALA CA   C 62.558 43.161 65.579 1.00 . B B . 265 ALA CA   1 1 
        8 38759 2 1  54 ALA CB   C 63.174 44.182 64.625 1.00 . B B . 265 ALA CB   1 1 
        8 38760 2 1  54 ALA H    H 61.653 44.812 66.549 1.00 . B B . 265 ALA H    1 1 
        8 38761 2 1  54 ALA HA   H 61.905 42.512 65.023 1.00 . B B . 265 ALA HA   1 1 
        8 38762 2 1  54 ALA HB1  H 62.563 44.264 63.740 1.00 . B B . 265 ALA HB1  1 1 
        8 38763 2 1  54 ALA HB2  H 64.169 43.862 64.350 1.00 . B B . 265 ALA HB2  1 1 
        8 38764 2 1  54 ALA HB3  H 63.228 45.142 65.115 1.00 . B B . 265 ALA HB3  1 1 
        8 38765 2 1  54 ALA N    N 61.791 43.845 66.612 1.00 . B B . 265 ALA N    1 1 
        8 38766 2 1  54 ALA O    O 64.260 41.474 65.547 1.00 . B B . 265 ALA O    1 1 
        8 38767 2 1  55 TRP C    C 64.471 41.102 69.337 1.00 . B B . 266 TRP C    1 1 
        8 38768 2 1  55 TRP CA   C 65.019 41.896 68.155 1.00 . B B . 266 TRP CA   1 1 
        8 38769 2 1  55 TRP CB   C 66.077 42.892 68.641 1.00 . B B . 266 TRP CB   1 1 
        8 38770 2 1  55 TRP CD1  C 65.933 43.768 66.278 1.00 . B B . 266 TRP CD1  1 1 
        8 38771 2 1  55 TRP CD2  C 67.167 45.097 67.607 1.00 . B B . 266 TRP CD2  1 1 
        8 38772 2 1  55 TRP CE2  C 67.167 45.690 66.320 1.00 . B B . 266 TRP CE2  1 1 
        8 38773 2 1  55 TRP CE3  C 67.879 45.745 68.634 1.00 . B B . 266 TRP CE3  1 1 
        8 38774 2 1  55 TRP CG   C 66.375 43.873 67.550 1.00 . B B . 266 TRP CG   1 1 
        8 38775 2 1  55 TRP CH2  C 68.552 47.511 67.094 1.00 . B B . 266 TRP CH2  1 1 
        8 38776 2 1  55 TRP CZ2  C 67.849 46.880 66.062 1.00 . B B . 266 TRP CZ2  1 1 
        8 38777 2 1  55 TRP CZ3  C 68.565 46.945 68.377 1.00 . B B . 266 TRP CZ3  1 1 
        8 38778 2 1  55 TRP H    H 63.463 43.315 67.929 1.00 . B B . 266 TRP H    1 1 
        8 38779 2 1  55 TRP HA   H 65.483 41.211 67.464 1.00 . B B . 266 TRP HA   1 1 
        8 38780 2 1  55 TRP HB2  H 65.706 43.418 69.508 1.00 . B B . 266 TRP HB2  1 1 
        8 38781 2 1  55 TRP HB3  H 66.980 42.359 68.904 1.00 . B B . 266 TRP HB3  1 1 
        8 38782 2 1  55 TRP HD1  H 65.315 42.973 65.893 1.00 . B B . 266 TRP HD1  1 1 
        8 38783 2 1  55 TRP HE1  H 66.224 44.999 64.600 1.00 . B B . 266 TRP HE1  1 1 
        8 38784 2 1  55 TRP HE3  H 67.897 45.319 69.627 1.00 . B B . 266 TRP HE3  1 1 
        8 38785 2 1  55 TRP HH2  H 69.081 48.432 66.903 1.00 . B B . 266 TRP HH2  1 1 
        8 38786 2 1  55 TRP HZ2  H 67.835 47.311 65.068 1.00 . B B . 266 TRP HZ2  1 1 
        8 38787 2 1  55 TRP HZ3  H 69.106 47.433 69.173 1.00 . B B . 266 TRP HZ3  1 1 
        8 38788 2 1  55 TRP N    N 63.959 42.610 67.462 1.00 . B B . 266 TRP N    1 1 
        8 38789 2 1  55 TRP NE1  N 66.402 44.843 65.549 1.00 . B B . 266 TRP NE1  1 1 
        8 38790 2 1  55 TRP O    O 64.920 39.987 69.604 1.00 . B B . 266 TRP O    1 1 
        8 38791 2 1  56 GLY C    C 61.827 40.034 70.800 1.00 . B B . 267 GLY C    1 1 
        8 38792 2 1  56 GLY CA   C 62.924 41.015 71.205 1.00 . B B . 267 GLY CA   1 1 
        8 38793 2 1  56 GLY H    H 63.193 42.573 69.794 1.00 . B B . 267 GLY H    1 1 
        8 38794 2 1  56 GLY HA2  H 63.701 40.478 71.730 1.00 . B B . 267 GLY HA2  1 1 
        8 38795 2 1  56 GLY HA3  H 62.503 41.758 71.862 1.00 . B B . 267 GLY HA3  1 1 
        8 38796 2 1  56 GLY N    N 63.510 41.682 70.047 1.00 . B B . 267 GLY N    1 1 
        8 38797 2 1  56 GLY O    O 61.234 39.374 71.653 1.00 . B B . 267 GLY O    1 1 
        8 38798 2 1  57 ALA C    C 60.350 39.171 67.512 1.00 . B B . 268 ALA C    1 1 
        8 38799 2 1  57 ALA CA   C 60.526 39.026 69.017 1.00 . B B . 268 ALA CA   1 1 
        8 38800 2 1  57 ALA CB   C 59.193 39.309 69.719 1.00 . B B . 268 ALA CB   1 1 
        8 38801 2 1  57 ALA H    H 62.058 40.485 68.864 1.00 . B B . 268 ALA H    1 1 
        8 38802 2 1  57 ALA HA   H 60.824 38.013 69.238 1.00 . B B . 268 ALA HA   1 1 
        8 38803 2 1  57 ALA HB1  H 59.373 39.872 70.622 1.00 . B B . 268 ALA HB1  1 1 
        8 38804 2 1  57 ALA HB2  H 58.713 38.374 69.969 1.00 . B B . 268 ALA HB2  1 1 
        8 38805 2 1  57 ALA HB3  H 58.552 39.877 69.061 1.00 . B B . 268 ALA HB3  1 1 
        8 38806 2 1  57 ALA N    N 61.557 39.937 69.503 1.00 . B B . 268 ALA N    1 1 
        8 38807 2 1  57 ALA O    O 60.498 38.205 66.764 1.00 . B B . 268 ALA O    1 1 
        8 38808 2 1  58 GLN C    C 58.555 40.041 65.145 1.00 . B B . 269 GLN C    1 1 
        8 38809 2 1  58 GLN CA   C 59.855 40.660 65.657 1.00 . B B . 269 GLN CA   1 1 
        8 38810 2 1  58 GLN CB   C 61.035 40.106 64.863 1.00 . B B . 269 GLN CB   1 1 
        8 38811 2 1  58 GLN CD   C 62.265 40.790 62.790 1.00 . B B . 269 GLN CD   1 1 
        8 38812 2 1  58 GLN CG   C 60.895 40.521 63.399 1.00 . B B . 269 GLN CG   1 1 
        8 38813 2 1  58 GLN H    H 59.942 41.117 67.724 1.00 . B B . 269 GLN H    1 1 
        8 38814 2 1  58 GLN HA   H 59.810 41.729 65.512 1.00 . B B . 269 GLN HA   1 1 
        8 38815 2 1  58 GLN HB2  H 61.958 40.501 65.265 1.00 . B B . 269 GLN HB2  1 1 
        8 38816 2 1  58 GLN HB3  H 61.042 39.028 64.931 1.00 . B B . 269 GLN HB3  1 1 
        8 38817 2 1  58 GLN HE21 H 62.233 42.729 63.210 1.00 . B B . 269 GLN HE21 1 1 
        8 38818 2 1  58 GLN HE22 H 63.628 42.182 62.412 1.00 . B B . 269 GLN HE22 1 1 
        8 38819 2 1  58 GLN HG2  H 60.409 39.727 62.850 1.00 . B B . 269 GLN HG2  1 1 
        8 38820 2 1  58 GLN HG3  H 60.296 41.417 63.341 1.00 . B B . 269 GLN HG3  1 1 
        8 38821 2 1  58 GLN N    N 60.041 40.386 67.077 1.00 . B B . 269 GLN N    1 1 
        8 38822 2 1  58 GLN NE2  N 62.749 42.001 62.805 1.00 . B B . 269 GLN NE2  1 1 
        8 38823 2 1  58 GLN O    O 57.769 39.491 65.920 1.00 . B B . 269 GLN O    1 1 
        8 38824 2 1  58 GLN OE1  O 62.907 39.876 62.278 1.00 . B B . 269 GLN OE1  1 1 
        8 38825 2 1  59 VAL C    C 55.899 40.159 63.959 1.00 . B B . 270 VAL C    1 1 
        8 38826 2 1  59 VAL CA   C 57.113 39.610 63.233 1.00 . B B . 270 VAL CA   1 1 
        8 38827 2 1  59 VAL CB   C 57.109 38.082 63.299 1.00 . B B . 270 VAL CB   1 1 
        8 38828 2 1  59 VAL CG1  C 55.751 37.558 62.840 1.00 . B B . 270 VAL CG1  1 1 
        8 38829 2 1  59 VAL CG2  C 58.189 37.534 62.369 1.00 . B B . 270 VAL CG2  1 1 
        8 38830 2 1  59 VAL H    H 58.980 40.604 63.267 1.00 . B B . 270 VAL H    1 1 
        8 38831 2 1  59 VAL HA   H 57.064 39.916 62.197 1.00 . B B . 270 VAL HA   1 1 
        8 38832 2 1  59 VAL HB   H 57.301 37.759 64.313 1.00 . B B . 270 VAL HB   1 1 
        8 38833 2 1  59 VAL HG11 H 55.898 36.782 62.103 1.00 . B B . 270 VAL HG11 1 1 
        8 38834 2 1  59 VAL HG12 H 55.188 38.368 62.400 1.00 . B B . 270 VAL HG12 1 1 
        8 38835 2 1  59 VAL HG13 H 55.212 37.158 63.686 1.00 . B B . 270 VAL HG13 1 1 
        8 38836 2 1  59 VAL HG21 H 59.030 38.212 62.357 1.00 . B B . 270 VAL HG21 1 1 
        8 38837 2 1  59 VAL HG22 H 57.786 37.441 61.371 1.00 . B B . 270 VAL HG22 1 1 
        8 38838 2 1  59 VAL HG23 H 58.509 36.565 62.718 1.00 . B B . 270 VAL HG23 1 1 
        8 38839 2 1  59 VAL N    N 58.327 40.147 63.834 1.00 . B B . 270 VAL N    1 1 
        8 38840 2 1  59 VAL O    O 54.971 39.424 64.293 1.00 . B B . 270 VAL O    1 1 
        8 38841 2 1  60 LEU C    C 53.493 41.625 64.322 1.00 . B B . 271 LEU C    1 1 
        8 38842 2 1  60 LEU CA   C 54.817 42.113 64.887 1.00 . B B . 271 LEU CA   1 1 
        8 38843 2 1  60 LEU CB   C 54.934 43.628 64.744 1.00 . B B . 271 LEU CB   1 1 
        8 38844 2 1  60 LEU CD1  C 56.540 45.540 64.638 1.00 . B B . 271 LEU CD1  1 1 
        8 38845 2 1  60 LEU CD2  C 57.019 43.581 66.115 1.00 . B B . 271 LEU CD2  1 1 
        8 38846 2 1  60 LEU CG   C 56.411 44.023 64.782 1.00 . B B . 271 LEU CG   1 1 
        8 38847 2 1  60 LEU H    H 56.688 41.996 63.909 1.00 . B B . 271 LEU H    1 1 
        8 38848 2 1  60 LEU HA   H 54.861 41.858 65.934 1.00 . B B . 271 LEU HA   1 1 
        8 38849 2 1  60 LEU HB2  H 54.499 43.937 63.805 1.00 . B B . 271 LEU HB2  1 1 
        8 38850 2 1  60 LEU HB3  H 54.414 44.107 65.559 1.00 . B B . 271 LEU HB3  1 1 
        8 38851 2 1  60 LEU HD11 H 57.040 45.770 63.709 1.00 . B B . 271 LEU HD11 1 1 
        8 38852 2 1  60 LEU HD12 H 57.114 45.931 65.463 1.00 . B B . 271 LEU HD12 1 1 
        8 38853 2 1  60 LEU HD13 H 55.556 45.988 64.637 1.00 . B B . 271 LEU HD13 1 1 
        8 38854 2 1  60 LEU HD21 H 56.327 42.927 66.625 1.00 . B B . 271 LEU HD21 1 1 
        8 38855 2 1  60 LEU HD22 H 57.214 44.447 66.728 1.00 . B B . 271 LEU HD22 1 1 
        8 38856 2 1  60 LEU HD23 H 57.945 43.054 65.933 1.00 . B B . 271 LEU HD23 1 1 
        8 38857 2 1  60 LEU HG   H 56.934 43.541 63.968 1.00 . B B . 271 LEU HG   1 1 
        8 38858 2 1  60 LEU N    N 55.919 41.463 64.200 1.00 . B B . 271 LEU N    1 1 
        8 38859 2 1  60 LEU O    O 53.449 40.643 63.584 1.00 . B B . 271 LEU O    1 1 
        8 38860 2 1  61 THR C    C 50.445 42.970 63.365 1.00 . B B . 272 THR C    1 1 
        8 38861 2 1  61 THR CA   C 51.102 41.878 64.203 1.00 . B B . 272 THR CA   1 1 
        8 38862 2 1  61 THR CB   C 50.231 41.505 65.402 1.00 . B B . 272 THR CB   1 1 
        8 38863 2 1  61 THR CG2  C 50.956 40.429 66.219 1.00 . B B . 272 THR CG2  1 1 
        8 38864 2 1  61 THR H    H 52.486 43.064 65.282 1.00 . B B . 272 THR H    1 1 
        8 38865 2 1  61 THR HA   H 51.225 41.001 63.588 1.00 . B B . 272 THR HA   1 1 
        8 38866 2 1  61 THR HB   H 49.286 41.115 65.060 1.00 . B B . 272 THR HB   1 1 
        8 38867 2 1  61 THR HG1  H 49.243 42.495 66.761 1.00 . B B . 272 THR HG1  1 1 
        8 38868 2 1  61 THR HG21 H 50.235 39.846 66.773 1.00 . B B . 272 THR HG21 1 1 
        8 38869 2 1  61 THR HG22 H 51.644 40.899 66.907 1.00 . B B . 272 THR HG22 1 1 
        8 38870 2 1  61 THR HG23 H 51.508 39.782 65.550 1.00 . B B . 272 THR HG23 1 1 
        8 38871 2 1  61 THR N    N 52.410 42.293 64.681 1.00 . B B . 272 THR N    1 1 
        8 38872 2 1  61 THR O    O 50.754 44.156 63.508 1.00 . B B . 272 THR O    1 1 
        8 38873 2 1  61 THR OG1  O 50.013 42.656 66.208 1.00 . B B . 272 THR OG1  1 1 
        8 38874 2 1  62 PRO C    C 48.441 44.817 62.226 1.00 . B B . 273 PRO C    1 1 
        8 38875 2 1  62 PRO CA   C 48.846 43.502 61.565 1.00 . B B . 273 PRO CA   1 1 
        8 38876 2 1  62 PRO CB   C 47.602 42.711 61.132 1.00 . B B . 273 PRO CB   1 1 
        8 38877 2 1  62 PRO CD   C 49.151 41.196 62.253 1.00 . B B . 273 PRO CD   1 1 
        8 38878 2 1  62 PRO CG   C 47.720 41.344 61.741 1.00 . B B . 273 PRO CG   1 1 
        8 38879 2 1  62 PRO HA   H 49.455 43.700 60.699 1.00 . B B . 273 PRO HA   1 1 
        8 38880 2 1  62 PRO HB2  H 46.709 43.202 61.493 1.00 . B B . 273 PRO HB2  1 1 
        8 38881 2 1  62 PRO HB3  H 47.572 42.630 60.058 1.00 . B B . 273 PRO HB3  1 1 
        8 38882 2 1  62 PRO HD2  H 49.171 40.628 63.172 1.00 . B B . 273 PRO HD2  1 1 
        8 38883 2 1  62 PRO HD3  H 49.779 40.738 61.505 1.00 . B B . 273 PRO HD3  1 1 
        8 38884 2 1  62 PRO HG2  H 47.021 41.245 62.558 1.00 . B B . 273 PRO HG2  1 1 
        8 38885 2 1  62 PRO HG3  H 47.523 40.593 60.995 1.00 . B B . 273 PRO HG3  1 1 
        8 38886 2 1  62 PRO N    N 49.565 42.578 62.482 1.00 . B B . 273 PRO N    1 1 
        8 38887 2 1  62 PRO O    O 48.662 45.890 61.662 1.00 . B B . 273 PRO O    1 1 
        8 38888 2 1  63 GLU C    C 48.585 46.773 64.538 1.00 . B B . 274 GLU C    1 1 
        8 38889 2 1  63 GLU CA   C 47.402 45.912 64.140 1.00 . B B . 274 GLU CA   1 1 
        8 38890 2 1  63 GLU CB   C 46.623 45.506 65.393 1.00 . B B . 274 GLU CB   1 1 
        8 38891 2 1  63 GLU CD   C 45.331 43.417 65.868 1.00 . B B . 274 GLU CD   1 1 
        8 38892 2 1  63 GLU CG   C 45.422 44.656 64.983 1.00 . B B . 274 GLU CG   1 1 
        8 38893 2 1  63 GLU H    H 47.707 43.843 63.808 1.00 . B B . 274 GLU H    1 1 
        8 38894 2 1  63 GLU HA   H 46.749 46.488 63.499 1.00 . B B . 274 GLU HA   1 1 
        8 38895 2 1  63 GLU HB2  H 47.263 44.935 66.049 1.00 . B B . 274 GLU HB2  1 1 
        8 38896 2 1  63 GLU HB3  H 46.276 46.391 65.905 1.00 . B B . 274 GLU HB3  1 1 
        8 38897 2 1  63 GLU HG2  H 44.519 45.240 65.087 1.00 . B B . 274 GLU HG2  1 1 
        8 38898 2 1  63 GLU HG3  H 45.536 44.352 63.955 1.00 . B B . 274 GLU HG3  1 1 
        8 38899 2 1  63 GLU N    N 47.847 44.724 63.415 1.00 . B B . 274 GLU N    1 1 
        8 38900 2 1  63 GLU O    O 48.458 47.688 65.351 1.00 . B B . 274 GLU O    1 1 
        8 38901 2 1  63 GLU OE1  O 46.351 43.023 66.410 1.00 . B B . 274 GLU OE1  1 1 
        8 38902 2 1  63 GLU OE2  O 44.242 42.880 65.992 1.00 . B B . 274 GLU OE2  1 1 
        8 38903 2 1  64 GLU C    C 51.823 47.336 63.022 1.00 . B B . 275 GLU C    1 1 
        8 38904 2 1  64 GLU CA   C 50.942 47.223 64.263 1.00 . B B . 275 GLU CA   1 1 
        8 38905 2 1  64 GLU CB   C 51.723 46.530 65.385 1.00 . B B . 275 GLU CB   1 1 
        8 38906 2 1  64 GLU CD   C 51.478 46.214 67.854 1.00 . B B . 275 GLU CD   1 1 
        8 38907 2 1  64 GLU CG   C 51.447 47.231 66.716 1.00 . B B . 275 GLU CG   1 1 
        8 38908 2 1  64 GLU H    H 49.768 45.724 63.326 1.00 . B B . 275 GLU H    1 1 
        8 38909 2 1  64 GLU HA   H 50.667 48.214 64.590 1.00 . B B . 275 GLU HA   1 1 
        8 38910 2 1  64 GLU HB2  H 51.413 45.497 65.453 1.00 . B B . 275 GLU HB2  1 1 
        8 38911 2 1  64 GLU HB3  H 52.780 46.573 65.170 1.00 . B B . 275 GLU HB3  1 1 
        8 38912 2 1  64 GLU HG2  H 52.204 47.985 66.889 1.00 . B B . 275 GLU HG2  1 1 
        8 38913 2 1  64 GLU HG3  H 50.476 47.699 66.680 1.00 . B B . 275 GLU HG3  1 1 
        8 38914 2 1  64 GLU N    N 49.733 46.470 63.964 1.00 . B B . 275 GLU N    1 1 
        8 38915 2 1  64 GLU O    O 52.161 48.435 62.581 1.00 . B B . 275 GLU O    1 1 
        8 38916 2 1  64 GLU OE1  O 52.541 46.017 68.419 1.00 . B B . 275 GLU OE1  1 1 
        8 38917 2 1  64 GLU OE2  O 50.437 45.646 68.146 1.00 . B B . 275 GLU OE2  1 1 
        8 38918 2 1  65 CYS C    C 52.310 46.684 60.060 1.00 . B B . 276 CYS C    1 1 
        8 38919 2 1  65 CYS CA   C 53.035 46.143 61.285 1.00 . B B . 276 CYS CA   1 1 
        8 38920 2 1  65 CYS CB   C 53.467 44.699 61.020 1.00 . B B . 276 CYS CB   1 1 
        8 38921 2 1  65 CYS H    H 51.885 45.347 62.871 1.00 . B B . 276 CYS H    1 1 
        8 38922 2 1  65 CYS HA   H 53.916 46.739 61.462 1.00 . B B . 276 CYS HA   1 1 
        8 38923 2 1  65 CYS HB2  H 54.438 44.695 60.546 1.00 . B B . 276 CYS HB2  1 1 
        8 38924 2 1  65 CYS HB3  H 53.522 44.163 61.955 1.00 . B B . 276 CYS HB3  1 1 
        8 38925 2 1  65 CYS HG   H 52.485 44.111 59.029 1.00 . B B . 276 CYS HG   1 1 
        8 38926 2 1  65 CYS N    N 52.188 46.187 62.470 1.00 . B B . 276 CYS N    1 1 
        8 38927 2 1  65 CYS O    O 52.905 47.373 59.232 1.00 . B B . 276 CYS O    1 1 
        8 38928 2 1  65 CYS SG   S 52.262 43.893 59.936 1.00 . B B . 276 CYS SG   1 1 
        8 38929 2 1  66 THR C    C 50.140 48.333 58.761 1.00 . B B . 277 THR C    1 1 
        8 38930 2 1  66 THR CA   C 50.258 46.813 58.786 1.00 . B B . 277 THR CA   1 1 
        8 38931 2 1  66 THR CB   C 48.871 46.181 58.813 1.00 . B B . 277 THR CB   1 1 
        8 38932 2 1  66 THR CG2  C 48.119 46.553 57.534 1.00 . B B . 277 THR CG2  1 1 
        8 38933 2 1  66 THR H    H 50.597 45.798 60.617 1.00 . B B . 277 THR H    1 1 
        8 38934 2 1  66 THR HA   H 50.761 46.493 57.886 1.00 . B B . 277 THR HA   1 1 
        8 38935 2 1  66 THR HB   H 48.322 46.541 59.668 1.00 . B B . 277 THR HB   1 1 
        8 38936 2 1  66 THR HG1  H 49.875 44.535 58.553 1.00 . B B . 277 THR HG1  1 1 
        8 38937 2 1  66 THR HG21 H 48.816 46.939 56.806 1.00 . B B . 277 THR HG21 1 1 
        8 38938 2 1  66 THR HG22 H 47.376 47.305 57.757 1.00 . B B . 277 THR HG22 1 1 
        8 38939 2 1  66 THR HG23 H 47.632 45.674 57.134 1.00 . B B . 277 THR HG23 1 1 
        8 38940 2 1  66 THR N    N 51.029 46.360 59.935 1.00 . B B . 277 THR N    1 1 
        8 38941 2 1  66 THR O    O 50.501 48.975 57.774 1.00 . B B . 277 THR O    1 1 
        8 38942 2 1  66 THR OG1  O 49.009 44.770 58.895 1.00 . B B . 277 THR OG1  1 1 
        8 38943 2 1  67 PRO C    C 50.801 51.148 59.840 1.00 . B B . 278 PRO C    1 1 
        8 38944 2 1  67 PRO CA   C 49.470 50.398 59.911 1.00 . B B . 278 PRO CA   1 1 
        8 38945 2 1  67 PRO CB   C 48.792 50.616 61.268 1.00 . B B . 278 PRO CB   1 1 
        8 38946 2 1  67 PRO CD   C 49.194 48.237 61.039 1.00 . B B . 278 PRO CD   1 1 
        8 38947 2 1  67 PRO CG   C 49.047 49.369 62.052 1.00 . B B . 278 PRO CG   1 1 
        8 38948 2 1  67 PRO HA   H 48.815 50.742 59.128 1.00 . B B . 278 PRO HA   1 1 
        8 38949 2 1  67 PRO HB2  H 49.228 51.470 61.770 1.00 . B B . 278 PRO HB2  1 1 
        8 38950 2 1  67 PRO HB3  H 47.732 50.759 61.138 1.00 . B B . 278 PRO HB3  1 1 
        8 38951 2 1  67 PRO HD2  H 49.937 47.524 61.373 1.00 . B B . 278 PRO HD2  1 1 
        8 38952 2 1  67 PRO HD3  H 48.246 47.752 60.871 1.00 . B B . 278 PRO HD3  1 1 
        8 38953 2 1  67 PRO HG2  H 49.955 49.477 62.628 1.00 . B B . 278 PRO HG2  1 1 
        8 38954 2 1  67 PRO HG3  H 48.213 49.165 62.707 1.00 . B B . 278 PRO HG3  1 1 
        8 38955 2 1  67 PRO N    N 49.644 48.918 59.817 1.00 . B B . 278 PRO N    1 1 
        8 38956 2 1  67 PRO O    O 50.958 52.068 59.040 1.00 . B B . 278 PRO O    1 1 
        8 38957 2 1  68 LEU C    C 53.768 51.244 59.353 1.00 . B B . 279 LEU C    1 1 
        8 38958 2 1  68 LEU CA   C 53.054 51.425 60.690 1.00 . B B . 279 LEU CA   1 1 
        8 38959 2 1  68 LEU CB   C 53.924 50.873 61.827 1.00 . B B . 279 LEU CB   1 1 
        8 38960 2 1  68 LEU CD1  C 53.644 49.683 64.020 1.00 . B B . 279 LEU CD1  1 1 
        8 38961 2 1  68 LEU CD2  C 53.201 52.138 63.865 1.00 . B B . 279 LEU CD2  1 1 
        8 38962 2 1  68 LEU CG   C 53.102 50.801 63.122 1.00 . B B . 279 LEU CG   1 1 
        8 38963 2 1  68 LEU H    H 51.581 50.022 61.307 1.00 . B B . 279 LEU H    1 1 
        8 38964 2 1  68 LEU HA   H 52.898 52.481 60.851 1.00 . B B . 279 LEU HA   1 1 
        8 38965 2 1  68 LEU HB2  H 54.269 49.883 61.565 1.00 . B B . 279 LEU HB2  1 1 
        8 38966 2 1  68 LEU HB3  H 54.774 51.521 61.978 1.00 . B B . 279 LEU HB3  1 1 
        8 38967 2 1  68 LEU HD11 H 54.307 50.105 64.761 1.00 . B B . 279 LEU HD11 1 1 
        8 38968 2 1  68 LEU HD12 H 54.185 48.966 63.419 1.00 . B B . 279 LEU HD12 1 1 
        8 38969 2 1  68 LEU HD13 H 52.820 49.188 64.514 1.00 . B B . 279 LEU HD13 1 1 
        8 38970 2 1  68 LEU HD21 H 52.526 52.850 63.416 1.00 . B B . 279 LEU HD21 1 1 
        8 38971 2 1  68 LEU HD22 H 54.213 52.511 63.803 1.00 . B B . 279 LEU HD22 1 1 
        8 38972 2 1  68 LEU HD23 H 52.933 51.994 64.902 1.00 . B B . 279 LEU HD23 1 1 
        8 38973 2 1  68 LEU HG   H 52.069 50.598 62.881 1.00 . B B . 279 LEU HG   1 1 
        8 38974 2 1  68 LEU N    N 51.755 50.760 60.681 1.00 . B B . 279 LEU N    1 1 
        8 38975 2 1  68 LEU O    O 54.390 52.176 58.844 1.00 . B B . 279 LEU O    1 1 
        8 38976 2 1  69 ASP C    C 53.718 50.658 56.407 1.00 . B B . 280 ASP C    1 1 
        8 38977 2 1  69 ASP CA   C 54.314 49.778 57.501 1.00 . B B . 280 ASP CA   1 1 
        8 38978 2 1  69 ASP CB   C 54.149 48.309 57.113 1.00 . B B . 280 ASP CB   1 1 
        8 38979 2 1  69 ASP CG   C 55.204 47.461 57.812 1.00 . B B . 280 ASP CG   1 1 
        8 38980 2 1  69 ASP H    H 53.160 49.339 59.228 1.00 . B B . 280 ASP H    1 1 
        8 38981 2 1  69 ASP HA   H 55.368 49.996 57.590 1.00 . B B . 280 ASP HA   1 1 
        8 38982 2 1  69 ASP HB2  H 53.165 47.968 57.399 1.00 . B B . 280 ASP HB2  1 1 
        8 38983 2 1  69 ASP HB3  H 54.265 48.210 56.044 1.00 . B B . 280 ASP HB3  1 1 
        8 38984 2 1  69 ASP N    N 53.671 50.048 58.784 1.00 . B B . 280 ASP N    1 1 
        8 38985 2 1  69 ASP O    O 54.447 51.302 55.656 1.00 . B B . 280 ASP O    1 1 
        8 38986 2 1  69 ASP OD1  O 54.962 47.050 58.935 1.00 . B B . 280 ASP OD1  1 1 
        8 38987 2 1  69 ASP OD2  O 56.243 47.239 57.215 1.00 . B B . 280 ASP OD2  1 1 
        8 38988 2 1  70 GLN C    C 52.024 52.965 55.492 1.00 . B B . 281 GLN C    1 1 
        8 38989 2 1  70 GLN CA   C 51.717 51.483 55.299 1.00 . B B . 281 GLN CA   1 1 
        8 38990 2 1  70 GLN CB   C 50.201 51.263 55.368 1.00 . B B . 281 GLN CB   1 1 
        8 38991 2 1  70 GLN CD   C 48.835 52.351 53.567 1.00 . B B . 281 GLN CD   1 1 
        8 38992 2 1  70 GLN CG   C 49.472 52.542 54.940 1.00 . B B . 281 GLN CG   1 1 
        8 38993 2 1  70 GLN H    H 51.858 50.144 56.945 1.00 . B B . 281 GLN H    1 1 
        8 38994 2 1  70 GLN HA   H 52.068 51.175 54.325 1.00 . B B . 281 GLN HA   1 1 
        8 38995 2 1  70 GLN HB2  H 49.924 50.452 54.707 1.00 . B B . 281 GLN HB2  1 1 
        8 38996 2 1  70 GLN HB3  H 49.919 51.014 56.378 1.00 . B B . 281 GLN HB3  1 1 
        8 38997 2 1  70 GLN HE21 H 50.089 53.584 52.643 1.00 . B B . 281 GLN HE21 1 1 
        8 38998 2 1  70 GLN HE22 H 48.909 52.873 51.653 1.00 . B B . 281 GLN HE22 1 1 
        8 38999 2 1  70 GLN HG2  H 48.702 52.772 55.660 1.00 . B B . 281 GLN HG2  1 1 
        8 39000 2 1  70 GLN HG3  H 50.174 53.360 54.895 1.00 . B B . 281 GLN HG3  1 1 
        8 39001 2 1  70 GLN N    N 52.392 50.679 56.318 1.00 . B B . 281 GLN N    1 1 
        8 39002 2 1  70 GLN NE2  N 49.320 52.988 52.535 1.00 . B B . 281 GLN NE2  1 1 
        8 39003 2 1  70 GLN O    O 52.341 53.681 54.533 1.00 . B B . 281 GLN O    1 1 
        8 39004 2 1  70 GLN OE1  O 47.871 51.599 53.429 1.00 . B B . 281 GLN OE1  1 1 
        8 39005 2 1  71 LEU C    C 53.672 55.117 56.724 1.00 . B B . 282 LEU C    1 1 
        8 39006 2 1  71 LEU CA   C 52.214 54.820 57.031 1.00 . B B . 282 LEU CA   1 1 
        8 39007 2 1  71 LEU CB   C 51.928 55.126 58.506 1.00 . B B . 282 LEU CB   1 1 
        8 39008 2 1  71 LEU CD1  C 50.020 56.567 57.743 1.00 . B B . 282 LEU CD1  1 1 
        8 39009 2 1  71 LEU CD2  C 49.596 54.210 58.437 1.00 . B B . 282 LEU CD2  1 1 
        8 39010 2 1  71 LEU CG   C 50.442 55.455 58.705 1.00 . B B . 282 LEU CG   1 1 
        8 39011 2 1  71 LEU H    H 51.691 52.810 57.468 1.00 . B B . 282 LEU H    1 1 
        8 39012 2 1  71 LEU HA   H 51.592 55.443 56.405 1.00 . B B . 282 LEU HA   1 1 
        8 39013 2 1  71 LEU HB2  H 52.188 54.265 59.108 1.00 . B B . 282 LEU HB2  1 1 
        8 39014 2 1  71 LEU HB3  H 52.525 55.970 58.817 1.00 . B B . 282 LEU HB3  1 1 
        8 39015 2 1  71 LEU HD11 H 50.719 57.389 57.810 1.00 . B B . 282 LEU HD11 1 1 
        8 39016 2 1  71 LEU HD12 H 49.031 56.916 58.008 1.00 . B B . 282 LEU HD12 1 1 
        8 39017 2 1  71 LEU HD13 H 50.008 56.185 56.736 1.00 . B B . 282 LEU HD13 1 1 
        8 39018 2 1  71 LEU HD21 H 49.886 53.775 57.493 1.00 . B B . 282 LEU HD21 1 1 
        8 39019 2 1  71 LEU HD22 H 48.552 54.489 58.400 1.00 . B B . 282 LEU HD22 1 1 
        8 39020 2 1  71 LEU HD23 H 49.748 53.494 59.229 1.00 . B B . 282 LEU HD23 1 1 
        8 39021 2 1  71 LEU HG   H 50.284 55.785 59.724 1.00 . B B . 282 LEU HG   1 1 
        8 39022 2 1  71 LEU N    N 51.937 53.422 56.738 1.00 . B B . 282 LEU N    1 1 
        8 39023 2 1  71 LEU O    O 54.021 56.229 56.331 1.00 . B B . 282 LEU O    1 1 
        8 39024 2 1  72 GLU C    C 56.162 54.352 55.125 1.00 . B B . 283 GLU C    1 1 
        8 39025 2 1  72 GLU CA   C 55.933 54.264 56.623 1.00 . B B . 283 GLU CA   1 1 
        8 39026 2 1  72 GLU CB   C 56.714 53.078 57.193 1.00 . B B . 283 GLU CB   1 1 
        8 39027 2 1  72 GLU CD   C 57.264 54.749 58.979 1.00 . B B . 283 GLU CD   1 1 
        8 39028 2 1  72 GLU CG   C 57.793 53.582 58.151 1.00 . B B . 283 GLU CG   1 1 
        8 39029 2 1  72 GLU H    H 54.179 53.240 57.202 1.00 . B B . 283 GLU H    1 1 
        8 39030 2 1  72 GLU HA   H 56.282 55.177 57.084 1.00 . B B . 283 GLU HA   1 1 
        8 39031 2 1  72 GLU HB2  H 56.036 52.427 57.726 1.00 . B B . 283 GLU HB2  1 1 
        8 39032 2 1  72 GLU HB3  H 57.179 52.531 56.387 1.00 . B B . 283 GLU HB3  1 1 
        8 39033 2 1  72 GLU HG2  H 58.081 52.778 58.809 1.00 . B B . 283 GLU HG2  1 1 
        8 39034 2 1  72 GLU HG3  H 58.652 53.906 57.583 1.00 . B B . 283 GLU HG3  1 1 
        8 39035 2 1  72 GLU N    N 54.517 54.107 56.895 1.00 . B B . 283 GLU N    1 1 
        8 39036 2 1  72 GLU O    O 57.094 55.018 54.669 1.00 . B B . 283 GLU O    1 1 
        8 39037 2 1  72 GLU OE1  O 58.073 55.435 59.581 1.00 . B B . 283 GLU OE1  1 1 
        8 39038 2 1  72 GLU OE2  O 56.058 54.939 59.004 1.00 . B B . 283 GLU OE2  1 1 
        8 39039 2 1  73 ILE C    C 55.184 55.151 52.423 1.00 . B B . 284 ILE C    1 1 
        8 39040 2 1  73 ILE CA   C 55.428 53.734 52.909 1.00 . B B . 284 ILE CA   1 1 
        8 39041 2 1  73 ILE CB   C 54.434 52.791 52.230 1.00 . B B . 284 ILE CB   1 1 
        8 39042 2 1  73 ILE CD1  C 55.630 50.836 53.237 1.00 . B B . 284 ILE CD1  1 1 
        8 39043 2 1  73 ILE CG1  C 54.270 51.514 53.057 1.00 . B B . 284 ILE CG1  1 1 
        8 39044 2 1  73 ILE CG2  C 54.968 52.433 50.842 1.00 . B B . 284 ILE CG2  1 1 
        8 39045 2 1  73 ILE H    H 54.567 53.193 54.765 1.00 . B B . 284 ILE H    1 1 
        8 39046 2 1  73 ILE HA   H 56.432 53.439 52.639 1.00 . B B . 284 ILE HA   1 1 
        8 39047 2 1  73 ILE HB   H 53.479 53.285 52.131 1.00 . B B . 284 ILE HB   1 1 
        8 39048 2 1  73 ILE HD11 H 56.397 51.588 53.346 1.00 . B B . 284 ILE HD11 1 1 
        8 39049 2 1  73 ILE HD12 H 55.846 50.223 52.372 1.00 . B B . 284 ILE HD12 1 1 
        8 39050 2 1  73 ILE HD13 H 55.608 50.215 54.120 1.00 . B B . 284 ILE HD13 1 1 
        8 39051 2 1  73 ILE HG12 H 53.860 51.767 54.025 1.00 . B B . 284 ILE HG12 1 1 
        8 39052 2 1  73 ILE HG13 H 53.597 50.840 52.549 1.00 . B B . 284 ILE HG13 1 1 
        8 39053 2 1  73 ILE HG21 H 54.192 52.585 50.107 1.00 . B B . 284 ILE HG21 1 1 
        8 39054 2 1  73 ILE HG22 H 55.279 51.399 50.828 1.00 . B B . 284 ILE HG22 1 1 
        8 39055 2 1  73 ILE HG23 H 55.813 53.066 50.609 1.00 . B B . 284 ILE HG23 1 1 
        8 39056 2 1  73 ILE N    N 55.300 53.693 54.356 1.00 . B B . 284 ILE N    1 1 
        8 39057 2 1  73 ILE O    O 56.051 55.758 51.800 1.00 . B B . 284 ILE O    1 1 
        8 39058 2 1  74 ARG C    C 54.451 58.077 53.092 1.00 . B B . 285 ARG C    1 1 
        8 39059 2 1  74 ARG CA   C 53.660 57.033 52.297 1.00 . B B . 285 ARG CA   1 1 
        8 39060 2 1  74 ARG CB   C 52.167 57.276 52.499 1.00 . B B . 285 ARG CB   1 1 
        8 39061 2 1  74 ARG CD   C 50.261 56.198 53.684 1.00 . B B . 285 ARG CD   1 1 
        8 39062 2 1  74 ARG CG   C 51.725 56.606 53.797 1.00 . B B . 285 ARG CG   1 1 
        8 39063 2 1  74 ARG CZ   C 48.155 56.720 54.751 1.00 . B B . 285 ARG CZ   1 1 
        8 39064 2 1  74 ARG H    H 53.334 55.136 53.222 1.00 . B B . 285 ARG H    1 1 
        8 39065 2 1  74 ARG HA   H 53.890 57.143 51.248 1.00 . B B . 285 ARG HA   1 1 
        8 39066 2 1  74 ARG HB2  H 51.981 58.338 52.557 1.00 . B B . 285 ARG HB2  1 1 
        8 39067 2 1  74 ARG HB3  H 51.616 56.856 51.672 1.00 . B B . 285 ARG HB3  1 1 
        8 39068 2 1  74 ARG HD2  H 49.920 56.382 52.680 1.00 . B B . 285 ARG HD2  1 1 
        8 39069 2 1  74 ARG HD3  H 50.162 55.146 53.907 1.00 . B B . 285 ARG HD3  1 1 
        8 39070 2 1  74 ARG HE   H 49.863 57.679 55.143 1.00 . B B . 285 ARG HE   1 1 
        8 39071 2 1  74 ARG HG2  H 52.327 55.727 53.974 1.00 . B B . 285 ARG HG2  1 1 
        8 39072 2 1  74 ARG HG3  H 51.842 57.296 54.617 1.00 . B B . 285 ARG HG3  1 1 
        8 39073 2 1  74 ARG HH11 H 48.165 55.168 53.487 1.00 . B B . 285 ARG HH11 1 1 
        8 39074 2 1  74 ARG HH12 H 46.632 55.546 54.196 1.00 . B B . 285 ARG HH12 1 1 
        8 39075 2 1  74 ARG HH21 H 47.841 58.239 56.015 1.00 . B B . 285 ARG HH21 1 1 
        8 39076 2 1  74 ARG HH22 H 46.451 57.280 55.636 1.00 . B B . 285 ARG HH22 1 1 
        8 39077 2 1  74 ARG N    N 53.998 55.675 52.716 1.00 . B B . 285 ARG N    1 1 
        8 39078 2 1  74 ARG NE   N 49.448 56.970 54.610 1.00 . B B . 285 ARG NE   1 1 
        8 39079 2 1  74 ARG NH1  N 47.607 55.734 54.094 1.00 . B B . 285 ARG NH1  1 1 
        8 39080 2 1  74 ARG NH2  N 47.426 57.473 55.527 1.00 . B B . 285 ARG NH2  1 1 
        8 39081 2 1  74 ARG O    O 54.560 59.229 52.675 1.00 . B B . 285 ARG O    1 1 
        8 39082 2 1  75 LYS C    C 57.213 58.662 54.612 1.00 . B B . 286 LYS C    1 1 
        8 39083 2 1  75 LYS CA   C 55.764 58.595 55.076 1.00 . B B . 286 LYS CA   1 1 
        8 39084 2 1  75 LYS CB   C 55.727 58.128 56.533 1.00 . B B . 286 LYS CB   1 1 
        8 39085 2 1  75 LYS CD   C 54.200 57.748 58.468 1.00 . B B . 286 LYS CD   1 1 
        8 39086 2 1  75 LYS CE   C 54.762 58.550 59.641 1.00 . B B . 286 LYS CE   1 1 
        8 39087 2 1  75 LYS CG   C 54.396 58.528 57.169 1.00 . B B . 286 LYS CG   1 1 
        8 39088 2 1  75 LYS H    H 54.877 56.746 54.529 1.00 . B B . 286 LYS H    1 1 
        8 39089 2 1  75 LYS HA   H 55.328 59.581 55.013 1.00 . B B . 286 LYS HA   1 1 
        8 39090 2 1  75 LYS HB2  H 55.831 57.053 56.566 1.00 . B B . 286 LYS HB2  1 1 
        8 39091 2 1  75 LYS HB3  H 56.536 58.584 57.082 1.00 . B B . 286 LYS HB3  1 1 
        8 39092 2 1  75 LYS HD2  H 53.145 57.572 58.624 1.00 . B B . 286 LYS HD2  1 1 
        8 39093 2 1  75 LYS HD3  H 54.716 56.802 58.401 1.00 . B B . 286 LYS HD3  1 1 
        8 39094 2 1  75 LYS HE2  H 55.830 58.665 59.518 1.00 . B B . 286 LYS HE2  1 1 
        8 39095 2 1  75 LYS HE3  H 54.295 59.521 59.671 1.00 . B B . 286 LYS HE3  1 1 
        8 39096 2 1  75 LYS HG2  H 54.399 59.590 57.377 1.00 . B B . 286 LYS HG2  1 1 
        8 39097 2 1  75 LYS HG3  H 53.594 58.294 56.489 1.00 . B B . 286 LYS HG3  1 1 
        8 39098 2 1  75 LYS HZ1  H 55.360 57.729 61.457 1.00 . B B . 286 LYS HZ1  1 1 
        8 39099 2 1  75 LYS HZ2  H 54.104 56.879 60.693 1.00 . B B . 286 LYS HZ2  1 1 
        8 39100 2 1  75 LYS HZ3  H 53.785 58.357 61.467 1.00 . B B . 286 LYS HZ3  1 1 
        8 39101 2 1  75 LYS N    N 54.995 57.673 54.238 1.00 . B B . 286 LYS N    1 1 
        8 39102 2 1  75 LYS NZ   N 54.481 57.824 60.910 1.00 . B B . 286 LYS NZ   1 1 
        8 39103 2 1  75 LYS O    O 57.668 59.676 54.084 1.00 . B B . 286 LYS O    1 1 
        8 39104 2 1  76 ALA C    C 59.637 58.417 53.258 1.00 . B B . 287 ALA C    1 1 
        8 39105 2 1  76 ALA CA   C 59.326 57.489 54.427 1.00 . B B . 287 ALA CA   1 1 
        8 39106 2 1  76 ALA CB   C 59.655 56.059 54.018 1.00 . B B . 287 ALA CB   1 1 
        8 39107 2 1  76 ALA H    H 57.503 56.794 55.242 1.00 . B B . 287 ALA H    1 1 
        8 39108 2 1  76 ALA HA   H 59.944 57.760 55.269 1.00 . B B . 287 ALA HA   1 1 
        8 39109 2 1  76 ALA HB1  H 60.716 55.893 54.117 1.00 . B B . 287 ALA HB1  1 1 
        8 39110 2 1  76 ALA HB2  H 59.359 55.903 52.991 1.00 . B B . 287 ALA HB2  1 1 
        8 39111 2 1  76 ALA HB3  H 59.120 55.371 54.655 1.00 . B B . 287 ALA HB3  1 1 
        8 39112 2 1  76 ALA N    N 57.927 57.568 54.817 1.00 . B B . 287 ALA N    1 1 
        8 39113 2 1  76 ALA O    O 59.205 58.170 52.133 1.00 . B B . 287 ALA O    1 1 
        8 39114 2 1  77 ASP C    C 61.437 59.577 51.331 1.00 . B B . 288 ASP C    1 1 
        8 39115 2 1  77 ASP CA   C 60.790 60.380 52.449 1.00 . B B . 288 ASP CA   1 1 
        8 39116 2 1  77 ASP CB   C 61.771 61.439 52.959 1.00 . B B . 288 ASP CB   1 1 
        8 39117 2 1  77 ASP CG   C 61.028 62.744 53.219 1.00 . B B . 288 ASP CG   1 1 
        8 39118 2 1  77 ASP H    H 60.754 59.610 54.426 1.00 . B B . 288 ASP H    1 1 
        8 39119 2 1  77 ASP HA   H 59.904 60.869 52.071 1.00 . B B . 288 ASP HA   1 1 
        8 39120 2 1  77 ASP HB2  H 62.227 61.094 53.877 1.00 . B B . 288 ASP HB2  1 1 
        8 39121 2 1  77 ASP HB3  H 62.537 61.604 52.217 1.00 . B B . 288 ASP HB3  1 1 
        8 39122 2 1  77 ASP N    N 60.414 59.466 53.517 1.00 . B B . 288 ASP N    1 1 
        8 39123 2 1  77 ASP O    O 61.251 59.865 50.149 1.00 . B B . 288 ASP O    1 1 
        8 39124 2 1  77 ASP OD1  O 61.656 63.678 53.694 1.00 . B B . 288 ASP OD1  1 1 
        8 39125 2 1  77 ASP OD2  O 59.843 62.792 52.937 1.00 . B B . 288 ASP OD2  1 1 
        8 39126 2 1  78 VAL C    C 62.524 56.218 51.135 1.00 . B B . 289 VAL C    1 1 
        8 39127 2 1  78 VAL CA   C 62.837 57.664 50.773 1.00 . B B . 289 VAL CA   1 1 
        8 39128 2 1  78 VAL CB   C 64.350 57.898 50.778 1.00 . B B . 289 VAL CB   1 1 
        8 39129 2 1  78 VAL CG1  C 65.076 56.589 51.100 1.00 . B B . 289 VAL CG1  1 1 
        8 39130 2 1  78 VAL CG2  C 64.788 58.396 49.398 1.00 . B B . 289 VAL CG2  1 1 
        8 39131 2 1  78 VAL H    H 62.270 58.361 52.695 1.00 . B B . 289 VAL H    1 1 
        8 39132 2 1  78 VAL HA   H 62.450 57.870 49.785 1.00 . B B . 289 VAL HA   1 1 
        8 39133 2 1  78 VAL HB   H 64.598 58.639 51.525 1.00 . B B . 289 VAL HB   1 1 
        8 39134 2 1  78 VAL HG11 H 66.075 56.807 51.448 1.00 . B B . 289 VAL HG11 1 1 
        8 39135 2 1  78 VAL HG12 H 65.131 55.978 50.210 1.00 . B B . 289 VAL HG12 1 1 
        8 39136 2 1  78 VAL HG13 H 64.537 56.057 51.870 1.00 . B B . 289 VAL HG13 1 1 
        8 39137 2 1  78 VAL HG21 H 65.486 59.210 49.516 1.00 . B B . 289 VAL HG21 1 1 
        8 39138 2 1  78 VAL HG22 H 63.923 58.742 48.850 1.00 . B B . 289 VAL HG22 1 1 
        8 39139 2 1  78 VAL HG23 H 65.260 57.591 48.854 1.00 . B B . 289 VAL HG23 1 1 
        8 39140 2 1  78 VAL N    N 62.177 58.544 51.730 1.00 . B B . 289 VAL N    1 1 
        8 39141 2 1  78 VAL O    O 62.549 55.848 52.308 1.00 . B B . 289 VAL O    1 1 
        8 39142 2 1  79 PHE C    C 63.084 53.104 50.194 1.00 . B B . 290 PHE C    1 1 
        8 39143 2 1  79 PHE CA   C 61.877 54.013 50.405 1.00 . B B . 290 PHE CA   1 1 
        8 39144 2 1  79 PHE CB   C 60.724 53.557 49.507 1.00 . B B . 290 PHE CB   1 1 
        8 39145 2 1  79 PHE CD1  C 59.197 52.361 51.120 1.00 . B B . 290 PHE CD1  1 1 
        8 39146 2 1  79 PHE CD2  C 60.491 51.047 49.548 1.00 . B B . 290 PHE CD2  1 1 
        8 39147 2 1  79 PHE CE1  C 58.642 51.188 51.642 1.00 . B B . 290 PHE CE1  1 1 
        8 39148 2 1  79 PHE CE2  C 59.936 49.874 50.070 1.00 . B B . 290 PHE CE2  1 1 
        8 39149 2 1  79 PHE CG   C 60.122 52.291 50.071 1.00 . B B . 290 PHE CG   1 1 
        8 39150 2 1  79 PHE CZ   C 59.011 49.943 51.117 1.00 . B B . 290 PHE CZ   1 1 
        8 39151 2 1  79 PHE H    H 62.188 55.744 49.215 1.00 . B B . 290 PHE H    1 1 
        8 39152 2 1  79 PHE HA   H 61.564 53.929 51.434 1.00 . B B . 290 PHE HA   1 1 
        8 39153 2 1  79 PHE HB2  H 59.971 54.328 49.467 1.00 . B B . 290 PHE HB2  1 1 
        8 39154 2 1  79 PHE HB3  H 61.096 53.365 48.513 1.00 . B B . 290 PHE HB3  1 1 
        8 39155 2 1  79 PHE HD1  H 58.910 53.321 51.525 1.00 . B B . 290 PHE HD1  1 1 
        8 39156 2 1  79 PHE HD2  H 61.205 50.991 48.741 1.00 . B B . 290 PHE HD2  1 1 
        8 39157 2 1  79 PHE HE1  H 57.927 51.243 52.450 1.00 . B B . 290 PHE HE1  1 1 
        8 39158 2 1  79 PHE HE2  H 60.220 48.915 49.664 1.00 . B B . 290 PHE HE2  1 1 
        8 39159 2 1  79 PHE HZ   H 58.584 49.036 51.523 1.00 . B B . 290 PHE HZ   1 1 
        8 39160 2 1  79 PHE N    N 62.211 55.404 50.136 1.00 . B B . 290 PHE N    1 1 
        8 39161 2 1  79 PHE O    O 63.567 52.947 49.077 1.00 . B B . 290 PHE O    1 1 
        8 39162 2 1  80 VAL C    C 64.302 50.262 51.875 1.00 . B B . 291 VAL C    1 1 
        8 39163 2 1  80 VAL CA   C 64.685 51.584 51.219 1.00 . B B . 291 VAL CA   1 1 
        8 39164 2 1  80 VAL CB   C 65.892 52.181 51.942 1.00 . B B . 291 VAL CB   1 1 
        8 39165 2 1  80 VAL CG1  C 66.899 51.072 52.257 1.00 . B B . 291 VAL CG1  1 1 
        8 39166 2 1  80 VAL CG2  C 66.554 53.225 51.043 1.00 . B B . 291 VAL CG2  1 1 
        8 39167 2 1  80 VAL H    H 63.112 52.658 52.143 1.00 . B B . 291 VAL H    1 1 
        8 39168 2 1  80 VAL HA   H 64.940 51.407 50.186 1.00 . B B . 291 VAL HA   1 1 
        8 39169 2 1  80 VAL HB   H 65.569 52.645 52.861 1.00 . B B . 291 VAL HB   1 1 
        8 39170 2 1  80 VAL HG11 H 67.844 51.305 51.793 1.00 . B B . 291 VAL HG11 1 1 
        8 39171 2 1  80 VAL HG12 H 66.532 50.130 51.875 1.00 . B B . 291 VAL HG12 1 1 
        8 39172 2 1  80 VAL HG13 H 67.032 50.998 53.326 1.00 . B B . 291 VAL HG13 1 1 
        8 39173 2 1  80 VAL HG21 H 66.655 54.154 51.584 1.00 . B B . 291 VAL HG21 1 1 
        8 39174 2 1  80 VAL HG22 H 65.943 53.383 50.166 1.00 . B B . 291 VAL HG22 1 1 
        8 39175 2 1  80 VAL HG23 H 67.531 52.876 50.745 1.00 . B B . 291 VAL HG23 1 1 
        8 39176 2 1  80 VAL N    N 63.549 52.498 51.280 1.00 . B B . 291 VAL N    1 1 
        8 39177 2 1  80 VAL O    O 64.032 50.215 53.073 1.00 . B B . 291 VAL O    1 1 
        8 39178 2 1  81 ALA C    C 64.819 46.794 51.159 1.00 . B B . 292 ALA C    1 1 
        8 39179 2 1  81 ALA CA   C 63.879 47.893 51.638 1.00 . B B . 292 ALA CA   1 1 
        8 39180 2 1  81 ALA CB   C 62.444 47.553 51.231 1.00 . B B . 292 ALA CB   1 1 
        8 39181 2 1  81 ALA H    H 64.467 49.280 50.132 1.00 . B B . 292 ALA H    1 1 
        8 39182 2 1  81 ALA HA   H 63.927 47.944 52.715 1.00 . B B . 292 ALA HA   1 1 
        8 39183 2 1  81 ALA HB1  H 62.081 48.298 50.540 1.00 . B B . 292 ALA HB1  1 1 
        8 39184 2 1  81 ALA HB2  H 61.816 47.538 52.110 1.00 . B B . 292 ALA HB2  1 1 
        8 39185 2 1  81 ALA HB3  H 62.425 46.582 50.758 1.00 . B B . 292 ALA HB3  1 1 
        8 39186 2 1  81 ALA N    N 64.257 49.193 51.090 1.00 . B B . 292 ALA N    1 1 
        8 39187 2 1  81 ALA O    O 65.612 46.993 50.238 1.00 . B B . 292 ALA O    1 1 
        8 39188 2 1  82 ILE C    C 64.705 43.246 51.213 1.00 . B B . 293 ILE C    1 1 
        8 39189 2 1  82 ILE CA   C 65.552 44.489 51.433 1.00 . B B . 293 ILE CA   1 1 
        8 39190 2 1  82 ILE CB   C 66.574 44.206 52.536 1.00 . B B . 293 ILE CB   1 1 
        8 39191 2 1  82 ILE CD1  C 68.736 45.002 53.499 1.00 . B B . 293 ILE CD1  1 1 
        8 39192 2 1  82 ILE CG1  C 67.499 45.416 52.705 1.00 . B B . 293 ILE CG1  1 1 
        8 39193 2 1  82 ILE CG2  C 67.406 42.980 52.153 1.00 . B B . 293 ILE CG2  1 1 
        8 39194 2 1  82 ILE H    H 64.063 45.532 52.518 1.00 . B B . 293 ILE H    1 1 
        8 39195 2 1  82 ILE HA   H 66.079 44.712 50.519 1.00 . B B . 293 ILE HA   1 1 
        8 39196 2 1  82 ILE HB   H 66.055 44.014 53.465 1.00 . B B . 293 ILE HB   1 1 
        8 39197 2 1  82 ILE HD11 H 69.561 44.847 52.820 1.00 . B B . 293 ILE HD11 1 1 
        8 39198 2 1  82 ILE HD12 H 68.531 44.084 54.032 1.00 . B B . 293 ILE HD12 1 1 
        8 39199 2 1  82 ILE HD13 H 68.989 45.779 54.203 1.00 . B B . 293 ILE HD13 1 1 
        8 39200 2 1  82 ILE HG12 H 67.799 45.777 51.734 1.00 . B B . 293 ILE HG12 1 1 
        8 39201 2 1  82 ILE HG13 H 66.978 46.198 53.238 1.00 . B B . 293 ILE HG13 1 1 
        8 39202 2 1  82 ILE HG21 H 66.995 42.533 51.259 1.00 . B B . 293 ILE HG21 1 1 
        8 39203 2 1  82 ILE HG22 H 67.382 42.262 52.958 1.00 . B B . 293 ILE HG22 1 1 
        8 39204 2 1  82 ILE HG23 H 68.427 43.279 51.969 1.00 . B B . 293 ILE HG23 1 1 
        8 39205 2 1  82 ILE N    N 64.716 45.628 51.793 1.00 . B B . 293 ILE N    1 1 
        8 39206 2 1  82 ILE O    O 64.368 42.535 52.161 1.00 . B B . 293 ILE O    1 1 
        8 39207 2 1  83 PRO C    C 63.900 40.605 50.544 1.00 . B B . 294 PRO C    1 1 
        8 39208 2 1  83 PRO CA   C 63.582 41.766 49.631 1.00 . B B . 294 PRO CA   1 1 
        8 39209 2 1  83 PRO CB   C 64.010 41.496 48.191 1.00 . B B . 294 PRO CB   1 1 
        8 39210 2 1  83 PRO CD   C 64.740 43.743 48.794 1.00 . B B . 294 PRO CD   1 1 
        8 39211 2 1  83 PRO CG   C 64.331 42.842 47.620 1.00 . B B . 294 PRO CG   1 1 
        8 39212 2 1  83 PRO HA   H 62.547 41.966 49.652 1.00 . B B . 294 PRO HA   1 1 
        8 39213 2 1  83 PRO HB2  H 64.881 40.857 48.174 1.00 . B B . 294 PRO HB2  1 1 
        8 39214 2 1  83 PRO HB3  H 63.201 41.046 47.638 1.00 . B B . 294 PRO HB3  1 1 
        8 39215 2 1  83 PRO HD2  H 65.804 43.933 48.770 1.00 . B B . 294 PRO HD2  1 1 
        8 39216 2 1  83 PRO HD3  H 64.187 44.670 48.775 1.00 . B B . 294 PRO HD3  1 1 
        8 39217 2 1  83 PRO HG2  H 65.147 42.756 46.912 1.00 . B B . 294 PRO HG2  1 1 
        8 39218 2 1  83 PRO HG3  H 63.462 43.253 47.133 1.00 . B B . 294 PRO HG3  1 1 
        8 39219 2 1  83 PRO N    N 64.379 42.961 49.984 1.00 . B B . 294 PRO N    1 1 
        8 39220 2 1  83 PRO O    O 63.397 40.505 51.661 1.00 . B B . 294 PRO O    1 1 
        8 39221 2 1  84 GLY C    C 64.385 37.329 50.368 1.00 . B B . 295 GLY C    1 1 
        8 39222 2 1  84 GLY CA   C 65.177 38.566 50.789 1.00 . B B . 295 GLY CA   1 1 
        8 39223 2 1  84 GLY H    H 65.085 39.923 49.153 1.00 . B B . 295 GLY H    1 1 
        8 39224 2 1  84 GLY HA2  H 66.227 38.395 50.602 1.00 . B B . 295 GLY HA2  1 1 
        8 39225 2 1  84 GLY HA3  H 65.027 38.736 51.847 1.00 . B B . 295 GLY HA3  1 1 
        8 39226 2 1  84 GLY N    N 64.744 39.749 50.045 1.00 . B B . 295 GLY N    1 1 
        8 39227 2 1  84 GLY O    O 63.749 36.678 51.196 1.00 . B B . 295 GLY O    1 1 
        8 39228 2 1  85 ILE C    C 63.348 34.896 49.687 1.00 . B B . 296 ILE C    1 1 
        8 39229 2 1  85 ILE CA   C 63.707 35.852 48.554 1.00 . B B . 296 ILE CA   1 1 
        8 39230 2 1  85 ILE CB   C 64.572 35.126 47.520 1.00 . B B . 296 ILE CB   1 1 
        8 39231 2 1  85 ILE CD1  C 63.391 36.377 45.705 1.00 . B B . 296 ILE CD1  1 1 
        8 39232 2 1  85 ILE CG1  C 63.789 34.990 46.212 1.00 . B B . 296 ILE CG1  1 1 
        8 39233 2 1  85 ILE CG2  C 64.950 33.732 48.036 1.00 . B B . 296 ILE CG2  1 1 
        8 39234 2 1  85 ILE H    H 64.947 37.575 48.455 1.00 . B B . 296 ILE H    1 1 
        8 39235 2 1  85 ILE HA   H 62.800 36.186 48.078 1.00 . B B . 296 ILE HA   1 1 
        8 39236 2 1  85 ILE HB   H 65.471 35.695 47.343 1.00 . B B . 296 ILE HB   1 1 
        8 39237 2 1  85 ILE HD11 H 62.942 36.287 44.727 1.00 . B B . 296 ILE HD11 1 1 
        8 39238 2 1  85 ILE HD12 H 64.268 37.005 45.641 1.00 . B B . 296 ILE HD12 1 1 
        8 39239 2 1  85 ILE HD13 H 62.682 36.820 46.388 1.00 . B B . 296 ILE HD13 1 1 
        8 39240 2 1  85 ILE HG12 H 64.408 34.500 45.475 1.00 . B B . 296 ILE HG12 1 1 
        8 39241 2 1  85 ILE HG13 H 62.900 34.402 46.384 1.00 . B B . 296 ILE HG13 1 1 
        8 39242 2 1  85 ILE HG21 H 65.209 33.792 49.083 1.00 . B B . 296 ILE HG21 1 1 
        8 39243 2 1  85 ILE HG22 H 65.800 33.361 47.479 1.00 . B B . 296 ILE HG22 1 1 
        8 39244 2 1  85 ILE HG23 H 64.116 33.060 47.908 1.00 . B B . 296 ILE HG23 1 1 
        8 39245 2 1  85 ILE N    N 64.426 37.013 49.073 1.00 . B B . 296 ILE N    1 1 
        8 39246 2 1  85 ILE O    O 64.147 34.677 50.597 1.00 . B B . 296 ILE O    1 1 
        8 39247 2 1  86 PRO C    C 60.690 36.023 48.529 1.00 . B B . 297 PRO C    1 1 
        8 39248 2 1  86 PRO CA   C 61.174 34.572 48.558 1.00 . B B . 297 PRO CA   1 1 
        8 39249 2 1  86 PRO CB   C 60.011 33.625 48.889 1.00 . B B . 297 PRO CB   1 1 
        8 39250 2 1  86 PRO CD   C 61.664 33.388 50.649 1.00 . B B . 297 PRO CD   1 1 
        8 39251 2 1  86 PRO CG   C 60.515 32.686 49.939 1.00 . B B . 297 PRO CG   1 1 
        8 39252 2 1  86 PRO HA   H 61.595 34.303 47.601 1.00 . B B . 297 PRO HA   1 1 
        8 39253 2 1  86 PRO HB2  H 59.169 34.190 49.264 1.00 . B B . 297 PRO HB2  1 1 
        8 39254 2 1  86 PRO HB3  H 59.723 33.069 48.012 1.00 . B B . 297 PRO HB3  1 1 
        8 39255 2 1  86 PRO HD2  H 61.307 33.915 51.523 1.00 . B B . 297 PRO HD2  1 1 
        8 39256 2 1  86 PRO HD3  H 62.434 32.681 50.917 1.00 . B B . 297 PRO HD3  1 1 
        8 39257 2 1  86 PRO HG2  H 59.726 32.463 50.642 1.00 . B B . 297 PRO HG2  1 1 
        8 39258 2 1  86 PRO HG3  H 60.872 31.778 49.481 1.00 . B B . 297 PRO HG3  1 1 
        8 39259 2 1  86 PRO N    N 62.170 34.329 49.649 1.00 . B B . 297 PRO N    1 1 
        8 39260 2 1  86 PRO O    O 61.032 36.815 49.407 1.00 . B B . 297 PRO O    1 1 
        8 39261 2 1  87 PRO C    C 58.712 38.259 48.671 1.00 . B B . 298 PRO C    1 1 
        8 39262 2 1  87 PRO CA   C 59.361 37.755 47.387 1.00 . B B . 298 PRO CA   1 1 
        8 39263 2 1  87 PRO CB   C 58.326 37.643 46.258 1.00 . B B . 298 PRO CB   1 1 
        8 39264 2 1  87 PRO CD   C 59.462 35.499 46.457 1.00 . B B . 298 PRO CD   1 1 
        8 39265 2 1  87 PRO CG   C 58.205 36.190 45.932 1.00 . B B . 298 PRO CG   1 1 
        8 39266 2 1  87 PRO HA   H 60.141 38.431 47.079 1.00 . B B . 298 PRO HA   1 1 
        8 39267 2 1  87 PRO HB2  H 57.376 38.032 46.593 1.00 . B B . 298 PRO HB2  1 1 
        8 39268 2 1  87 PRO HB3  H 58.665 38.187 45.389 1.00 . B B . 298 PRO HB3  1 1 
        8 39269 2 1  87 PRO HD2  H 59.222 34.517 46.836 1.00 . B B . 298 PRO HD2  1 1 
        8 39270 2 1  87 PRO HD3  H 60.216 35.438 45.685 1.00 . B B . 298 PRO HD3  1 1 
        8 39271 2 1  87 PRO HG2  H 57.328 35.779 46.410 1.00 . B B . 298 PRO HG2  1 1 
        8 39272 2 1  87 PRO HG3  H 58.141 36.059 44.863 1.00 . B B . 298 PRO HG3  1 1 
        8 39273 2 1  87 PRO N    N 59.909 36.376 47.538 1.00 . B B . 298 PRO N    1 1 
        8 39274 2 1  87 PRO O    O 57.494 38.420 48.741 1.00 . B B . 298 PRO O    1 1 
        8 39275 2 1  88 SER C    C 57.662 39.614 50.804 1.00 . B B . 299 SER C    1 1 
        8 39276 2 1  88 SER CA   C 59.045 38.992 50.964 1.00 . B B . 299 SER CA   1 1 
        8 39277 2 1  88 SER CB   C 60.010 40.031 51.533 1.00 . B B . 299 SER CB   1 1 
        8 39278 2 1  88 SER H    H 60.501 38.360 49.564 1.00 . B B . 299 SER H    1 1 
        8 39279 2 1  88 SER HA   H 58.981 38.165 51.653 1.00 . B B . 299 SER HA   1 1 
        8 39280 2 1  88 SER HB2  H 59.494 40.963 51.676 1.00 . B B . 299 SER HB2  1 1 
        8 39281 2 1  88 SER HB3  H 60.391 39.682 52.482 1.00 . B B . 299 SER HB3  1 1 
        8 39282 2 1  88 SER HG   H 60.906 41.027 50.124 1.00 . B B . 299 SER HG   1 1 
        8 39283 2 1  88 SER N    N 59.539 38.506 49.683 1.00 . B B . 299 SER N    1 1 
        8 39284 2 1  88 SER O    O 57.531 40.819 50.599 1.00 . B B . 299 SER O    1 1 
        8 39285 2 1  88 SER OG   O 61.081 40.224 50.621 1.00 . B B . 299 SER OG   1 1 
        8 39286 2 1  89 PRO C    C 54.999 40.597 51.488 1.00 . B B . 300 PRO C    1 1 
        8 39287 2 1  89 PRO CA   C 55.231 39.277 50.751 1.00 . B B . 300 PRO CA   1 1 
        8 39288 2 1  89 PRO CB   C 54.394 38.131 51.354 1.00 . B B . 300 PRO CB   1 1 
        8 39289 2 1  89 PRO CD   C 56.702 37.379 51.140 1.00 . B B . 300 PRO CD   1 1 
        8 39290 2 1  89 PRO CG   C 55.364 37.081 51.810 1.00 . B B . 300 PRO CG   1 1 
        8 39291 2 1  89 PRO HA   H 54.987 39.387 49.708 1.00 . B B . 300 PRO HA   1 1 
        8 39292 2 1  89 PRO HB2  H 53.812 38.493 52.191 1.00 . B B . 300 PRO HB2  1 1 
        8 39293 2 1  89 PRO HB3  H 53.739 37.719 50.599 1.00 . B B . 300 PRO HB3  1 1 
        8 39294 2 1  89 PRO HD2  H 57.518 37.141 51.805 1.00 . B B . 300 PRO HD2  1 1 
        8 39295 2 1  89 PRO HD3  H 56.792 36.842 50.209 1.00 . B B . 300 PRO HD3  1 1 
        8 39296 2 1  89 PRO HG2  H 55.469 37.122 52.885 1.00 . B B . 300 PRO HG2  1 1 
        8 39297 2 1  89 PRO HG3  H 55.020 36.101 51.509 1.00 . B B . 300 PRO HG3  1 1 
        8 39298 2 1  89 PRO N    N 56.637 38.814 50.893 1.00 . B B . 300 PRO N    1 1 
        8 39299 2 1  89 PRO O    O 54.355 41.507 50.961 1.00 . B B . 300 PRO O    1 1 
        8 39300 2 1  90 GLY C    C 56.235 43.049 52.933 1.00 . B B . 301 GLY C    1 1 
        8 39301 2 1  90 GLY CA   C 55.402 41.907 53.505 1.00 . B B . 301 GLY CA   1 1 
        8 39302 2 1  90 GLY H    H 56.057 39.943 53.060 1.00 . B B . 301 GLY H    1 1 
        8 39303 2 1  90 GLY HA2  H 54.360 42.202 53.522 1.00 . B B . 301 GLY HA2  1 1 
        8 39304 2 1  90 GLY HA3  H 55.730 41.703 54.513 1.00 . B B . 301 GLY HA3  1 1 
        8 39305 2 1  90 GLY N    N 55.543 40.696 52.702 1.00 . B B . 301 GLY N    1 1 
        8 39306 2 1  90 GLY O    O 55.703 44.111 52.616 1.00 . B B . 301 GLY O    1 1 
        8 39307 2 1  91 THR C    C 57.852 44.276 50.878 1.00 . B B . 302 THR C    1 1 
        8 39308 2 1  91 THR CA   C 58.400 43.863 52.231 1.00 . B B . 302 THR CA   1 1 
        8 39309 2 1  91 THR CB   C 59.835 43.357 52.086 1.00 . B B . 302 THR CB   1 1 
        8 39310 2 1  91 THR CG2  C 60.812 44.468 52.485 1.00 . B B . 302 THR CG2  1 1 
        8 39311 2 1  91 THR H    H 57.916 41.958 53.038 1.00 . B B . 302 THR H    1 1 
        8 39312 2 1  91 THR HA   H 58.390 44.719 52.891 1.00 . B B . 302 THR HA   1 1 
        8 39313 2 1  91 THR HB   H 60.013 43.077 51.059 1.00 . B B . 302 THR HB   1 1 
        8 39314 2 1  91 THR HG1  H 60.868 42.324 53.367 1.00 . B B . 302 THR HG1  1 1 
        8 39315 2 1  91 THR HG21 H 61.814 44.064 52.535 1.00 . B B . 302 THR HG21 1 1 
        8 39316 2 1  91 THR HG22 H 60.536 44.866 53.452 1.00 . B B . 302 THR HG22 1 1 
        8 39317 2 1  91 THR HG23 H 60.779 45.259 51.750 1.00 . B B . 302 THR HG23 1 1 
        8 39318 2 1  91 THR N    N 57.538 42.826 52.788 1.00 . B B . 302 THR N    1 1 
        8 39319 2 1  91 THR O    O 57.335 45.382 50.721 1.00 . B B . 302 THR O    1 1 
        8 39320 2 1  91 THR OG1  O 60.021 42.230 52.926 1.00 . B B . 302 THR OG1  1 1 
        8 39321 2 1  92 HIS C    C 56.173 44.547 48.718 1.00 . B B . 303 HIS C    1 1 
        8 39322 2 1  92 HIS CA   C 57.399 43.657 48.591 1.00 . B B . 303 HIS CA   1 1 
        8 39323 2 1  92 HIS CB   C 57.019 42.350 47.903 1.00 . B B . 303 HIS CB   1 1 
        8 39324 2 1  92 HIS CD2  C 58.122 42.812 45.582 1.00 . B B . 303 HIS CD2  1 1 
        8 39325 2 1  92 HIS CE1  C 59.551 41.192 45.583 1.00 . B B . 303 HIS CE1  1 1 
        8 39326 2 1  92 HIS CG   C 57.946 42.127 46.754 1.00 . B B . 303 HIS CG   1 1 
        8 39327 2 1  92 HIS H    H 58.338 42.490 50.079 1.00 . B B . 303 HIS H    1 1 
        8 39328 2 1  92 HIS HA   H 58.144 44.166 48.000 1.00 . B B . 303 HIS HA   1 1 
        8 39329 2 1  92 HIS HB2  H 57.108 41.536 48.607 1.00 . B B . 303 HIS HB2  1 1 
        8 39330 2 1  92 HIS HB3  H 56.003 42.411 47.545 1.00 . B B . 303 HIS HB3  1 1 
        8 39331 2 1  92 HIS HD1  H 58.994 40.418 47.433 1.00 . B B . 303 HIS HD1  1 1 
        8 39332 2 1  92 HIS HD2  H 57.562 43.685 45.286 1.00 . B B . 303 HIS HD2  1 1 
        8 39333 2 1  92 HIS HE1  H 60.351 40.528 45.300 1.00 . B B . 303 HIS HE1  1 1 
        8 39334 2 1  92 HIS HE2  H 59.479 42.502 43.968 1.00 . B B . 303 HIS HE2  1 1 
        8 39335 2 1  92 HIS N    N 57.933 43.371 49.904 1.00 . B B . 303 HIS N    1 1 
        8 39336 2 1  92 HIS ND1  N 58.867 41.096 46.735 1.00 . B B . 303 HIS ND1  1 1 
        8 39337 2 1  92 HIS NE2  N 59.138 42.223 44.843 1.00 . B B . 303 HIS NE2  1 1 
        8 39338 2 1  92 HIS O    O 56.157 45.657 48.203 1.00 . B B . 303 HIS O    1 1 
        8 39339 2 1  93 VAL C    C 54.320 46.266 50.011 1.00 . B B . 304 VAL C    1 1 
        8 39340 2 1  93 VAL CA   C 53.945 44.851 49.611 1.00 . B B . 304 VAL CA   1 1 
        8 39341 2 1  93 VAL CB   C 53.065 44.235 50.700 1.00 . B B . 304 VAL CB   1 1 
        8 39342 2 1  93 VAL CG1  C 52.042 45.274 51.173 1.00 . B B . 304 VAL CG1  1 1 
        8 39343 2 1  93 VAL CG2  C 52.335 43.011 50.142 1.00 . B B . 304 VAL CG2  1 1 
        8 39344 2 1  93 VAL H    H 55.224 43.172 49.822 1.00 . B B . 304 VAL H    1 1 
        8 39345 2 1  93 VAL HA   H 53.395 44.883 48.681 1.00 . B B . 304 VAL HA   1 1 
        8 39346 2 1  93 VAL HB   H 53.685 43.938 51.532 1.00 . B B . 304 VAL HB   1 1 
        8 39347 2 1  93 VAL HG11 H 51.138 44.773 51.487 1.00 . B B . 304 VAL HG11 1 1 
        8 39348 2 1  93 VAL HG12 H 51.815 45.955 50.366 1.00 . B B . 304 VAL HG12 1 1 
        8 39349 2 1  93 VAL HG13 H 52.452 45.827 52.005 1.00 . B B . 304 VAL HG13 1 1 
        8 39350 2 1  93 VAL HG21 H 52.976 42.499 49.441 1.00 . B B . 304 VAL HG21 1 1 
        8 39351 2 1  93 VAL HG22 H 51.433 43.326 49.641 1.00 . B B . 304 VAL HG22 1 1 
        8 39352 2 1  93 VAL HG23 H 52.083 42.343 50.952 1.00 . B B . 304 VAL HG23 1 1 
        8 39353 2 1  93 VAL N    N 55.154 44.062 49.420 1.00 . B B . 304 VAL N    1 1 
        8 39354 2 1  93 VAL O    O 53.702 47.232 49.570 1.00 . B B . 304 VAL O    1 1 
        8 39355 2 1  94 GLU C    C 56.475 48.399 50.104 1.00 . B B . 305 GLU C    1 1 
        8 39356 2 1  94 GLU CA   C 55.819 47.689 51.276 1.00 . B B . 305 GLU CA   1 1 
        8 39357 2 1  94 GLU CB   C 56.819 47.549 52.426 1.00 . B B . 305 GLU CB   1 1 
        8 39358 2 1  94 GLU CD   C 56.722 47.812 54.915 1.00 . B B . 305 GLU CD   1 1 
        8 39359 2 1  94 GLU CG   C 56.073 47.156 53.702 1.00 . B B . 305 GLU CG   1 1 
        8 39360 2 1  94 GLU H    H 55.812 45.568 51.147 1.00 . B B . 305 GLU H    1 1 
        8 39361 2 1  94 GLU HA   H 54.975 48.270 51.614 1.00 . B B . 305 GLU HA   1 1 
        8 39362 2 1  94 GLU HB2  H 57.545 46.787 52.182 1.00 . B B . 305 GLU HB2  1 1 
        8 39363 2 1  94 GLU HB3  H 57.323 48.492 52.581 1.00 . B B . 305 GLU HB3  1 1 
        8 39364 2 1  94 GLU HG2  H 55.043 47.478 53.627 1.00 . B B . 305 GLU HG2  1 1 
        8 39365 2 1  94 GLU HG3  H 56.103 46.084 53.818 1.00 . B B . 305 GLU HG3  1 1 
        8 39366 2 1  94 GLU N    N 55.353 46.380 50.840 1.00 . B B . 305 GLU N    1 1 
        8 39367 2 1  94 GLU O    O 56.365 49.615 49.958 1.00 . B B . 305 GLU O    1 1 
        8 39368 2 1  94 GLU OE1  O 56.145 48.753 55.434 1.00 . B B . 305 GLU OE1  1 1 
        8 39369 2 1  94 GLU OE2  O 57.785 47.360 55.309 1.00 . B B . 305 GLU OE2  1 1 
        8 39370 2 1  95 ILE C    C 56.703 48.658 47.114 1.00 . B B . 306 ILE C    1 1 
        8 39371 2 1  95 ILE CA   C 57.780 48.168 48.071 1.00 . B B . 306 ILE CA   1 1 
        8 39372 2 1  95 ILE CB   C 58.637 47.095 47.393 1.00 . B B . 306 ILE CB   1 1 
        8 39373 2 1  95 ILE CD1  C 60.489 45.930 48.605 1.00 . B B . 306 ILE CD1  1 1 
        8 39374 2 1  95 ILE CG1  C 60.082 47.216 47.885 1.00 . B B . 306 ILE CG1  1 1 
        8 39375 2 1  95 ILE CG2  C 58.596 47.285 45.875 1.00 . B B . 306 ILE CG2  1 1 
        8 39376 2 1  95 ILE H    H 57.171 46.651 49.414 1.00 . B B . 306 ILE H    1 1 
        8 39377 2 1  95 ILE HA   H 58.406 48.999 48.357 1.00 . B B . 306 ILE HA   1 1 
        8 39378 2 1  95 ILE HB   H 58.252 46.118 47.643 1.00 . B B . 306 ILE HB   1 1 
        8 39379 2 1  95 ILE HD11 H 60.356 46.055 49.670 1.00 . B B . 306 ILE HD11 1 1 
        8 39380 2 1  95 ILE HD12 H 61.526 45.714 48.395 1.00 . B B . 306 ILE HD12 1 1 
        8 39381 2 1  95 ILE HD13 H 59.874 45.113 48.259 1.00 . B B . 306 ILE HD13 1 1 
        8 39382 2 1  95 ILE HG12 H 60.737 47.380 47.041 1.00 . B B . 306 ILE HG12 1 1 
        8 39383 2 1  95 ILE HG13 H 60.161 48.045 48.569 1.00 . B B . 306 ILE HG13 1 1 
        8 39384 2 1  95 ILE HG21 H 58.555 48.338 45.647 1.00 . B B . 306 ILE HG21 1 1 
        8 39385 2 1  95 ILE HG22 H 57.719 46.795 45.474 1.00 . B B . 306 ILE HG22 1 1 
        8 39386 2 1  95 ILE HG23 H 59.481 46.855 45.431 1.00 . B B . 306 ILE HG23 1 1 
        8 39387 2 1  95 ILE N    N 57.136 47.618 49.252 1.00 . B B . 306 ILE N    1 1 
        8 39388 2 1  95 ILE O    O 56.627 49.847 46.790 1.00 . B B . 306 ILE O    1 1 
        8 39389 2 1  96 GLY C    C 53.974 49.250 46.456 1.00 . B B . 307 GLY C    1 1 
        8 39390 2 1  96 GLY CA   C 54.743 48.106 45.820 1.00 . B B . 307 GLY CA   1 1 
        8 39391 2 1  96 GLY H    H 55.921 46.809 47.012 1.00 . B B . 307 GLY H    1 1 
        8 39392 2 1  96 GLY HA2  H 55.135 48.418 44.861 1.00 . B B . 307 GLY HA2  1 1 
        8 39393 2 1  96 GLY HA3  H 54.083 47.263 45.687 1.00 . B B . 307 GLY HA3  1 1 
        8 39394 2 1  96 GLY N    N 55.838 47.739 46.698 1.00 . B B . 307 GLY N    1 1 
        8 39395 2 1  96 GLY O    O 53.603 50.214 45.793 1.00 . B B . 307 GLY O    1 1 
        8 39396 2 1  97 TRP C    C 53.697 51.528 48.135 1.00 . B B . 308 TRP C    1 1 
        8 39397 2 1  97 TRP CA   C 53.090 50.190 48.512 1.00 . B B . 308 TRP CA   1 1 
        8 39398 2 1  97 TRP CB   C 53.269 49.955 50.017 1.00 . B B . 308 TRP CB   1 1 
        8 39399 2 1  97 TRP CD1  C 50.779 49.519 50.022 1.00 . B B . 308 TRP CD1  1 1 
        8 39400 2 1  97 TRP CD2  C 51.744 49.078 52.008 1.00 . B B . 308 TRP CD2  1 1 
        8 39401 2 1  97 TRP CE2  C 50.365 48.797 52.157 1.00 . B B . 308 TRP CE2  1 1 
        8 39402 2 1  97 TRP CE3  C 52.584 48.881 53.121 1.00 . B B . 308 TRP CE3  1 1 
        8 39403 2 1  97 TRP CG   C 51.980 49.535 50.642 1.00 . B B . 308 TRP CG   1 1 
        8 39404 2 1  97 TRP CH2  C 50.685 48.149 54.461 1.00 . B B . 308 TRP CH2  1 1 
        8 39405 2 1  97 TRP CZ2  C 49.837 48.340 53.365 1.00 . B B . 308 TRP CZ2  1 1 
        8 39406 2 1  97 TRP CZ3  C 52.056 48.419 54.340 1.00 . B B . 308 TRP CZ3  1 1 
        8 39407 2 1  97 TRP H    H 54.129 48.372 48.247 1.00 . B B . 308 TRP H    1 1 
        8 39408 2 1  97 TRP HA   H 52.041 50.185 48.261 1.00 . B B . 308 TRP HA   1 1 
        8 39409 2 1  97 TRP HB2  H 54.006 49.182 50.174 1.00 . B B . 308 TRP HB2  1 1 
        8 39410 2 1  97 TRP HB3  H 53.607 50.867 50.482 1.00 . B B . 308 TRP HB3  1 1 
        8 39411 2 1  97 TRP HD1  H 50.597 49.802 48.994 1.00 . B B . 308 TRP HD1  1 1 
        8 39412 2 1  97 TRP HE1  H 48.864 48.979 50.718 1.00 . B B . 308 TRP HE1  1 1 
        8 39413 2 1  97 TRP HE3  H 53.641 49.087 53.039 1.00 . B B . 308 TRP HE3  1 1 
        8 39414 2 1  97 TRP HH2  H 50.286 47.794 55.398 1.00 . B B . 308 TRP HH2  1 1 
        8 39415 2 1  97 TRP HZ2  H 48.778 48.135 53.454 1.00 . B B . 308 TRP HZ2  1 1 
        8 39416 2 1  97 TRP HZ3  H 52.711 48.272 55.187 1.00 . B B . 308 TRP HZ3  1 1 
        8 39417 2 1  97 TRP N    N 53.777 49.149 47.769 1.00 . B B . 308 TRP N    1 1 
        8 39418 2 1  97 TRP NE1  N 49.819 49.082 50.919 1.00 . B B . 308 TRP NE1  1 1 
        8 39419 2 1  97 TRP O    O 52.994 52.472 47.773 1.00 . B B . 308 TRP O    1 1 
        8 39420 2 1  98 ALA C    C 55.490 53.119 46.383 1.00 . B B . 309 ALA C    1 1 
        8 39421 2 1  98 ALA CA   C 55.743 52.791 47.845 1.00 . B B . 309 ALA CA   1 1 
        8 39422 2 1  98 ALA CB   C 57.239 52.599 48.079 1.00 . B B . 309 ALA CB   1 1 
        8 39423 2 1  98 ALA H    H 55.517 50.784 48.480 1.00 . B B . 309 ALA H    1 1 
        8 39424 2 1  98 ALA HA   H 55.390 53.608 48.454 1.00 . B B . 309 ALA HA   1 1 
        8 39425 2 1  98 ALA HB1  H 57.779 53.427 47.645 1.00 . B B . 309 ALA HB1  1 1 
        8 39426 2 1  98 ALA HB2  H 57.560 51.677 47.617 1.00 . B B . 309 ALA HB2  1 1 
        8 39427 2 1  98 ALA HB3  H 57.435 52.557 49.140 1.00 . B B . 309 ALA HB3  1 1 
        8 39428 2 1  98 ALA N    N 55.019 51.582 48.201 1.00 . B B . 309 ALA N    1 1 
        8 39429 2 1  98 ALA O    O 55.585 54.271 45.966 1.00 . B B . 309 ALA O    1 1 
        8 39430 2 1  99 SER C    C 53.477 52.912 44.039 1.00 . B B . 310 SER C    1 1 
        8 39431 2 1  99 SER CA   C 54.863 52.286 44.200 1.00 . B B . 310 SER CA   1 1 
        8 39432 2 1  99 SER CB   C 54.913 50.945 43.475 1.00 . B B . 310 SER CB   1 1 
        8 39433 2 1  99 SER H    H 55.087 51.196 46.001 1.00 . B B . 310 SER H    1 1 
        8 39434 2 1  99 SER HA   H 55.605 52.948 43.774 1.00 . B B . 310 SER HA   1 1 
        8 39435 2 1  99 SER HB2  H 55.055 50.155 44.193 1.00 . B B . 310 SER HB2  1 1 
        8 39436 2 1  99 SER HB3  H 53.982 50.791 42.950 1.00 . B B . 310 SER HB3  1 1 
        8 39437 2 1  99 SER HG   H 55.659 50.686 41.695 1.00 . B B . 310 SER HG   1 1 
        8 39438 2 1  99 SER N    N 55.152 52.095 45.612 1.00 . B B . 310 SER N    1 1 
        8 39439 2 1  99 SER O    O 53.345 54.011 43.502 1.00 . B B . 310 SER O    1 1 
        8 39440 2 1  99 SER OG   O 55.997 50.946 42.557 1.00 . B B . 310 SER OG   1 1 
        8 39441 2 1 100 ALA C    C 51.034 54.090 45.111 1.00 . B B . 311 ALA C    1 1 
        8 39442 2 1 100 ALA CA   C 51.093 52.721 44.457 1.00 . B B . 311 ALA CA   1 1 
        8 39443 2 1 100 ALA CB   C 50.135 51.769 45.183 1.00 . B B . 311 ALA CB   1 1 
        8 39444 2 1 100 ALA H    H 52.605 51.351 44.959 1.00 . B B . 311 ALA H    1 1 
        8 39445 2 1 100 ALA HA   H 50.797 52.806 43.425 1.00 . B B . 311 ALA HA   1 1 
        8 39446 2 1 100 ALA HB1  H 49.298 52.331 45.574 1.00 . B B . 311 ALA HB1  1 1 
        8 39447 2 1 100 ALA HB2  H 50.654 51.289 46.000 1.00 . B B . 311 ALA HB2  1 1 
        8 39448 2 1 100 ALA HB3  H 49.775 51.018 44.495 1.00 . B B . 311 ALA HB3  1 1 
        8 39449 2 1 100 ALA N    N 52.449 52.212 44.530 1.00 . B B . 311 ALA N    1 1 
        8 39450 2 1 100 ALA O    O 50.120 54.870 44.858 1.00 . B B . 311 ALA O    1 1 
        8 39451 2 1 101 PHE C    C 53.010 56.621 45.960 1.00 . B B . 312 PHE C    1 1 
        8 39452 2 1 101 PHE CA   C 52.060 55.648 46.656 1.00 . B B . 312 PHE CA   1 1 
        8 39453 2 1 101 PHE CB   C 52.472 55.426 48.112 1.00 . B B . 312 PHE CB   1 1 
        8 39454 2 1 101 PHE CD1  C 50.743 55.210 49.940 1.00 . B B . 312 PHE CD1  1 1 
        8 39455 2 1 101 PHE CD2  C 51.051 57.346 48.832 1.00 . B B . 312 PHE CD2  1 1 
        8 39456 2 1 101 PHE CE1  C 49.733 55.765 50.728 1.00 . B B . 312 PHE CE1  1 1 
        8 39457 2 1 101 PHE CE2  C 50.041 57.902 49.623 1.00 . B B . 312 PHE CE2  1 1 
        8 39458 2 1 101 PHE CG   C 51.401 56.007 48.990 1.00 . B B . 312 PHE CG   1 1 
        8 39459 2 1 101 PHE CZ   C 49.382 57.110 50.572 1.00 . B B . 312 PHE CZ   1 1 
        8 39460 2 1 101 PHE H    H 52.719 53.707 46.130 1.00 . B B . 312 PHE H    1 1 
        8 39461 2 1 101 PHE HA   H 51.068 56.075 46.643 1.00 . B B . 312 PHE HA   1 1 
        8 39462 2 1 101 PHE HB2  H 52.565 54.367 48.304 1.00 . B B . 312 PHE HB2  1 1 
        8 39463 2 1 101 PHE HB3  H 53.411 55.919 48.309 1.00 . B B . 312 PHE HB3  1 1 
        8 39464 2 1 101 PHE HD1  H 51.016 54.169 50.067 1.00 . B B . 312 PHE HD1  1 1 
        8 39465 2 1 101 PHE HD2  H 51.563 57.949 48.095 1.00 . B B . 312 PHE HD2  1 1 
        8 39466 2 1 101 PHE HE1  H 49.225 55.154 51.458 1.00 . B B . 312 PHE HE1  1 1 
        8 39467 2 1 101 PHE HE2  H 49.770 58.941 49.502 1.00 . B B . 312 PHE HE2  1 1 
        8 39468 2 1 101 PHE HZ   H 48.600 57.538 51.182 1.00 . B B . 312 PHE HZ   1 1 
        8 39469 2 1 101 PHE N    N 52.018 54.371 45.961 1.00 . B B . 312 PHE N    1 1 
        8 39470 2 1 101 PHE O    O 52.934 57.833 46.169 1.00 . B B . 312 PHE O    1 1 
        8 39471 2 1 102 ASP C    C 56.101 57.169 45.184 1.00 . B B . 313 ASP C    1 1 
        8 39472 2 1 102 ASP CA   C 54.838 56.908 44.376 1.00 . B B . 313 ASP CA   1 1 
        8 39473 2 1 102 ASP CB   C 54.191 58.238 43.994 1.00 . B B . 313 ASP CB   1 1 
        8 39474 2 1 102 ASP CG   C 54.698 58.678 42.624 1.00 . B B . 313 ASP CG   1 1 
        8 39475 2 1 102 ASP H    H 53.895 55.115 44.991 1.00 . B B . 313 ASP H    1 1 
        8 39476 2 1 102 ASP HA   H 55.111 56.388 43.472 1.00 . B B . 313 ASP HA   1 1 
        8 39477 2 1 102 ASP HB2  H 53.116 58.119 43.960 1.00 . B B . 313 ASP HB2  1 1 
        8 39478 2 1 102 ASP HB3  H 54.447 58.989 44.728 1.00 . B B . 313 ASP HB3  1 1 
        8 39479 2 1 102 ASP N    N 53.889 56.085 45.120 1.00 . B B . 313 ASP N    1 1 
        8 39480 2 1 102 ASP O    O 57.130 57.556 44.631 1.00 . B B . 313 ASP O    1 1 
        8 39481 2 1 102 ASP OD1  O 54.797 59.874 42.408 1.00 . B B . 313 ASP OD1  1 1 
        8 39482 2 1 102 ASP OD2  O 54.980 57.811 41.812 1.00 . B B . 313 ASP OD2  1 1 
        8 39483 2 1 103 LYS C    C 58.439 56.600 46.725 1.00 . B B . 314 LYS C    1 1 
        8 39484 2 1 103 LYS CA   C 57.176 57.190 47.351 1.00 . B B . 314 LYS CA   1 1 
        8 39485 2 1 103 LYS CB   C 56.939 56.559 48.724 1.00 . B B . 314 LYS CB   1 1 
        8 39486 2 1 103 LYS CD   C 55.972 58.693 49.604 1.00 . B B . 314 LYS CD   1 1 
        8 39487 2 1 103 LYS CE   C 56.921 58.870 50.796 1.00 . B B . 314 LYS CE   1 1 
        8 39488 2 1 103 LYS CG   C 55.711 57.201 49.373 1.00 . B B . 314 LYS CG   1 1 
        8 39489 2 1 103 LYS H    H 55.167 56.661 46.882 1.00 . B B . 314 LYS H    1 1 
        8 39490 2 1 103 LYS HA   H 57.313 58.252 47.477 1.00 . B B . 314 LYS HA   1 1 
        8 39491 2 1 103 LYS HB2  H 56.775 55.497 48.610 1.00 . B B . 314 LYS HB2  1 1 
        8 39492 2 1 103 LYS HB3  H 57.803 56.725 49.349 1.00 . B B . 314 LYS HB3  1 1 
        8 39493 2 1 103 LYS HD2  H 56.416 59.125 48.719 1.00 . B B . 314 LYS HD2  1 1 
        8 39494 2 1 103 LYS HD3  H 55.037 59.190 49.817 1.00 . B B . 314 LYS HD3  1 1 
        8 39495 2 1 103 LYS HE2  H 56.349 59.134 51.672 1.00 . B B . 314 LYS HE2  1 1 
        8 39496 2 1 103 LYS HE3  H 57.450 57.946 50.977 1.00 . B B . 314 LYS HE3  1 1 
        8 39497 2 1 103 LYS HG2  H 54.857 57.080 48.722 1.00 . B B . 314 LYS HG2  1 1 
        8 39498 2 1 103 LYS HG3  H 55.512 56.722 50.318 1.00 . B B . 314 LYS HG3  1 1 
        8 39499 2 1 103 LYS HZ1  H 57.676 60.793 51.090 1.00 . B B . 314 LYS HZ1  1 1 
        8 39500 2 1 103 LYS HZ2  H 57.859 60.214 49.503 1.00 . B B . 314 LYS HZ2  1 1 
        8 39501 2 1 103 LYS HZ3  H 58.863 59.631 50.742 1.00 . B B . 314 LYS HZ3  1 1 
        8 39502 2 1 103 LYS N    N 56.020 56.964 46.489 1.00 . B B . 314 LYS N    1 1 
        8 39503 2 1 103 LYS NZ   N 57.905 59.959 50.511 1.00 . B B . 314 LYS NZ   1 1 
        8 39504 2 1 103 LYS O    O 58.500 55.407 46.422 1.00 . B B . 314 LYS O    1 1 
        8 39505 2 1 104 PRO C    C 61.105 55.581 46.458 1.00 . B B . 315 PRO C    1 1 
        8 39506 2 1 104 PRO CA   C 60.736 56.971 45.958 1.00 . B B . 315 PRO CA   1 1 
        8 39507 2 1 104 PRO CB   C 61.736 58.018 46.457 1.00 . B B . 315 PRO CB   1 1 
        8 39508 2 1 104 PRO CD   C 59.452 58.836 46.871 1.00 . B B . 315 PRO CD   1 1 
        8 39509 2 1 104 PRO CG   C 60.934 59.230 46.841 1.00 . B B . 315 PRO CG   1 1 
        8 39510 2 1 104 PRO HA   H 60.694 56.990 44.882 1.00 . B B . 315 PRO HA   1 1 
        8 39511 2 1 104 PRO HB2  H 62.269 57.639 47.317 1.00 . B B . 315 PRO HB2  1 1 
        8 39512 2 1 104 PRO HB3  H 62.430 58.274 45.672 1.00 . B B . 315 PRO HB3  1 1 
        8 39513 2 1 104 PRO HD2  H 59.040 58.997 47.858 1.00 . B B . 315 PRO HD2  1 1 
        8 39514 2 1 104 PRO HD3  H 58.900 59.391 46.132 1.00 . B B . 315 PRO HD3  1 1 
        8 39515 2 1 104 PRO HG2  H 61.241 59.577 47.818 1.00 . B B . 315 PRO HG2  1 1 
        8 39516 2 1 104 PRO HG3  H 61.081 60.011 46.112 1.00 . B B . 315 PRO HG3  1 1 
        8 39517 2 1 104 PRO N    N 59.445 57.411 46.541 1.00 . B B . 315 PRO N    1 1 
        8 39518 2 1 104 PRO O    O 60.863 55.256 47.621 1.00 . B B . 315 PRO O    1 1 
        8 39519 2 1 105 ILE C    C 63.489 53.089 45.776 1.00 . B B . 316 ILE C    1 1 
        8 39520 2 1 105 ILE CA   C 62.021 53.402 46.009 1.00 . B B . 316 ILE CA   1 1 
        8 39521 2 1 105 ILE CB   C 61.158 52.376 45.283 1.00 . B B . 316 ILE CB   1 1 
        8 39522 2 1 105 ILE CD1  C 58.886 51.345 45.190 1.00 . B B . 316 ILE CD1  1 1 
        8 39523 2 1 105 ILE CG1  C 59.767 52.365 45.912 1.00 . B B . 316 ILE CG1  1 1 
        8 39524 2 1 105 ILE CG2  C 61.789 50.989 45.429 1.00 . B B . 316 ILE CG2  1 1 
        8 39525 2 1 105 ILE H    H 61.839 55.037 44.665 1.00 . B B . 316 ILE H    1 1 
        8 39526 2 1 105 ILE HA   H 61.822 53.318 47.065 1.00 . B B . 316 ILE HA   1 1 
        8 39527 2 1 105 ILE HB   H 61.088 52.639 44.240 1.00 . B B . 316 ILE HB   1 1 
        8 39528 2 1 105 ILE HD11 H 57.916 51.310 45.661 1.00 . B B . 316 ILE HD11 1 1 
        8 39529 2 1 105 ILE HD12 H 59.349 50.370 45.243 1.00 . B B . 316 ILE HD12 1 1 
        8 39530 2 1 105 ILE HD13 H 58.774 51.636 44.156 1.00 . B B . 316 ILE HD13 1 1 
        8 39531 2 1 105 ILE HG12 H 59.853 52.094 46.955 1.00 . B B . 316 ILE HG12 1 1 
        8 39532 2 1 105 ILE HG13 H 59.323 53.346 45.827 1.00 . B B . 316 ILE HG13 1 1 
        8 39533 2 1 105 ILE HG21 H 61.169 50.257 44.934 1.00 . B B . 316 ILE HG21 1 1 
        8 39534 2 1 105 ILE HG22 H 61.870 50.742 46.477 1.00 . B B . 316 ILE HG22 1 1 
        8 39535 2 1 105 ILE HG23 H 62.771 50.990 44.982 1.00 . B B . 316 ILE HG23 1 1 
        8 39536 2 1 105 ILE N    N 61.671 54.749 45.589 1.00 . B B . 316 ILE N    1 1 
        8 39537 2 1 105 ILE O    O 64.132 53.633 44.877 1.00 . B B . 316 ILE O    1 1 
        8 39538 2 1 106 VAL C    C 65.510 50.436 47.281 1.00 . B B . 317 VAL C    1 1 
        8 39539 2 1 106 VAL CA   C 65.377 51.757 46.538 1.00 . B B . 317 VAL CA   1 1 
        8 39540 2 1 106 VAL CB   C 66.300 52.804 47.174 1.00 . B B . 317 VAL CB   1 1 
        8 39541 2 1 106 VAL CG1  C 67.720 52.241 47.267 1.00 . B B . 317 VAL CG1  1 1 
        8 39542 2 1 106 VAL CG2  C 66.314 54.070 46.311 1.00 . B B . 317 VAL CG2  1 1 
        8 39543 2 1 106 VAL H    H 63.404 51.808 47.290 1.00 . B B . 317 VAL H    1 1 
        8 39544 2 1 106 VAL HA   H 65.659 51.615 45.504 1.00 . B B . 317 VAL HA   1 1 
        8 39545 2 1 106 VAL HB   H 65.943 53.044 48.165 1.00 . B B . 317 VAL HB   1 1 
        8 39546 2 1 106 VAL HG11 H 68.350 52.731 46.537 1.00 . B B . 317 VAL HG11 1 1 
        8 39547 2 1 106 VAL HG12 H 67.698 51.180 47.067 1.00 . B B . 317 VAL HG12 1 1 
        8 39548 2 1 106 VAL HG13 H 68.112 52.415 48.257 1.00 . B B . 317 VAL HG13 1 1 
        8 39549 2 1 106 VAL HG21 H 67.138 54.701 46.611 1.00 . B B . 317 VAL HG21 1 1 
        8 39550 2 1 106 VAL HG22 H 65.385 54.605 46.439 1.00 . B B . 317 VAL HG22 1 1 
        8 39551 2 1 106 VAL HG23 H 66.431 53.797 45.275 1.00 . B B . 317 VAL HG23 1 1 
        8 39552 2 1 106 VAL N    N 63.992 52.194 46.606 1.00 . B B . 317 VAL N    1 1 
        8 39553 2 1 106 VAL O    O 65.427 50.390 48.512 1.00 . B B . 317 VAL O    1 1 
        8 39554 2 1 107 LEU C    C 67.264 47.648 47.326 1.00 . B B . 318 LEU C    1 1 
        8 39555 2 1 107 LEU CA   C 65.808 48.047 47.153 1.00 . B B . 318 LEU CA   1 1 
        8 39556 2 1 107 LEU CB   C 65.091 46.993 46.312 1.00 . B B . 318 LEU CB   1 1 
        8 39557 2 1 107 LEU CD1  C 62.846 46.274 45.494 1.00 . B B . 318 LEU CD1  1 1 
        8 39558 2 1 107 LEU CD2  C 63.032 47.984 47.310 1.00 . B B . 318 LEU CD2  1 1 
        8 39559 2 1 107 LEU CG   C 63.665 47.455 46.021 1.00 . B B . 318 LEU CG   1 1 
        8 39560 2 1 107 LEU H    H 65.736 49.440 45.559 1.00 . B B . 318 LEU H    1 1 
        8 39561 2 1 107 LEU HA   H 65.344 48.085 48.126 1.00 . B B . 318 LEU HA   1 1 
        8 39562 2 1 107 LEU HB2  H 65.621 46.849 45.382 1.00 . B B . 318 LEU HB2  1 1 
        8 39563 2 1 107 LEU HB3  H 65.061 46.062 46.863 1.00 . B B . 318 LEU HB3  1 1 
        8 39564 2 1 107 LEU HD11 H 63.375 45.808 44.676 1.00 . B B . 318 LEU HD11 1 1 
        8 39565 2 1 107 LEU HD12 H 61.886 46.627 45.147 1.00 . B B . 318 LEU HD12 1 1 
        8 39566 2 1 107 LEU HD13 H 62.701 45.555 46.285 1.00 . B B . 318 LEU HD13 1 1 
        8 39567 2 1 107 LEU HD21 H 63.651 48.770 47.718 1.00 . B B . 318 LEU HD21 1 1 
        8 39568 2 1 107 LEU HD22 H 62.953 47.181 48.027 1.00 . B B . 318 LEU HD22 1 1 
        8 39569 2 1 107 LEU HD23 H 62.050 48.376 47.095 1.00 . B B . 318 LEU HD23 1 1 
        8 39570 2 1 107 LEU HG   H 63.684 48.241 45.277 1.00 . B B . 318 LEU HG   1 1 
        8 39571 2 1 107 LEU N    N 65.692 49.356 46.536 1.00 . B B . 318 LEU N    1 1 
        8 39572 2 1 107 LEU O    O 68.121 48.006 46.520 1.00 . B B . 318 LEU O    1 1 
        8 39573 2 1 108 LEU C    C 68.989 44.967 48.215 1.00 . B B . 319 LEU C    1 1 
        8 39574 2 1 108 LEU CA   C 68.874 46.416 48.646 1.00 . B B . 319 LEU CA   1 1 
        8 39575 2 1 108 LEU CB   C 69.202 46.547 50.130 1.00 . B B . 319 LEU CB   1 1 
        8 39576 2 1 108 LEU CD1  C 70.912 47.393 51.755 1.00 . B B . 319 LEU CD1  1 1 
        8 39577 2 1 108 LEU CD2  C 71.628 46.456 49.554 1.00 . B B . 319 LEU CD2  1 1 
        8 39578 2 1 108 LEU CG   C 70.544 47.261 50.276 1.00 . B B . 319 LEU CG   1 1 
        8 39579 2 1 108 LEU H    H 66.791 46.619 48.969 1.00 . B B . 319 LEU H    1 1 
        8 39580 2 1 108 LEU HA   H 69.573 47.011 48.076 1.00 . B B . 319 LEU HA   1 1 
        8 39581 2 1 108 LEU HB2  H 68.428 47.117 50.623 1.00 . B B . 319 LEU HB2  1 1 
        8 39582 2 1 108 LEU HB3  H 69.267 45.564 50.572 1.00 . B B . 319 LEU HB3  1 1 
        8 39583 2 1 108 LEU HD11 H 71.655 48.168 51.871 1.00 . B B . 319 LEU HD11 1 1 
        8 39584 2 1 108 LEU HD12 H 71.311 46.455 52.110 1.00 . B B . 319 LEU HD12 1 1 
        8 39585 2 1 108 LEU HD13 H 70.031 47.649 52.324 1.00 . B B . 319 LEU HD13 1 1 
        8 39586 2 1 108 LEU HD21 H 71.176 45.871 48.768 1.00 . B B . 319 LEU HD21 1 1 
        8 39587 2 1 108 LEU HD22 H 72.118 45.799 50.256 1.00 . B B . 319 LEU HD22 1 1 
        8 39588 2 1 108 LEU HD23 H 72.354 47.133 49.128 1.00 . B B . 319 LEU HD23 1 1 
        8 39589 2 1 108 LEU HG   H 70.475 48.245 49.835 1.00 . B B . 319 LEU HG   1 1 
        8 39590 2 1 108 LEU N    N 67.525 46.885 48.375 1.00 . B B . 319 LEU N    1 1 
        8 39591 2 1 108 LEU O    O 69.179 44.068 49.033 1.00 . B B . 319 LEU O    1 1 
        8 39592 2 1 109 LEU C    C 69.902 42.561 47.117 1.00 . B B . 320 LEU C    1 1 
        8 39593 2 1 109 LEU CA   C 68.941 43.438 46.338 1.00 . B B . 320 LEU CA   1 1 
        8 39594 2 1 109 LEU CB   C 69.389 43.548 44.886 1.00 . B B . 320 LEU CB   1 1 
        8 39595 2 1 109 LEU CD1  C 68.257 43.876 42.714 1.00 . B B . 320 LEU CD1  1 1 
        8 39596 2 1 109 LEU CD2  C 67.056 44.517 44.788 1.00 . B B . 320 LEU CD2  1 1 
        8 39597 2 1 109 LEU CG   C 68.430 44.454 44.105 1.00 . B B . 320 LEU CG   1 1 
        8 39598 2 1 109 LEU H    H 68.724 45.530 46.324 1.00 . B B . 320 LEU H    1 1 
        8 39599 2 1 109 LEU HA   H 67.964 42.990 46.370 1.00 . B B . 320 LEU HA   1 1 
        8 39600 2 1 109 LEU HB2  H 70.382 43.969 44.851 1.00 . B B . 320 LEU HB2  1 1 
        8 39601 2 1 109 LEU HB3  H 69.400 42.567 44.437 1.00 . B B . 320 LEU HB3  1 1 
        8 39602 2 1 109 LEU HD11 H 68.543 42.840 42.733 1.00 . B B . 320 LEU HD11 1 1 
        8 39603 2 1 109 LEU HD12 H 68.884 44.412 42.017 1.00 . B B . 320 LEU HD12 1 1 
        8 39604 2 1 109 LEU HD13 H 67.223 43.959 42.412 1.00 . B B . 320 LEU HD13 1 1 
        8 39605 2 1 109 LEU HD21 H 66.493 45.345 44.381 1.00 . B B . 320 LEU HD21 1 1 
        8 39606 2 1 109 LEU HD22 H 67.181 44.657 45.851 1.00 . B B . 320 LEU HD22 1 1 
        8 39607 2 1 109 LEU HD23 H 66.519 43.597 44.607 1.00 . B B . 320 LEU HD23 1 1 
        8 39608 2 1 109 LEU HG   H 68.849 45.448 44.035 1.00 . B B . 320 LEU HG   1 1 
        8 39609 2 1 109 LEU N    N 68.865 44.763 46.916 1.00 . B B . 320 LEU N    1 1 
        8 39610 2 1 109 LEU O    O 70.996 42.987 47.486 1.00 . B B . 320 LEU O    1 1 
        8 39611 2 1 110 GLU C    C 71.020 39.429 47.165 1.00 . B B . 321 GLU C    1 1 
        8 39612 2 1 110 GLU CA   C 70.307 40.390 48.108 1.00 . B B . 321 GLU CA   1 1 
        8 39613 2 1 110 GLU CB   C 69.441 39.604 49.096 1.00 . B B . 321 GLU CB   1 1 
        8 39614 2 1 110 GLU CD   C 70.384 38.147 50.893 1.00 . B B . 321 GLU CD   1 1 
        8 39615 2 1 110 GLU CG   C 70.114 39.586 50.468 1.00 . B B . 321 GLU CG   1 1 
        8 39616 2 1 110 GLU H    H 68.593 41.053 47.028 1.00 . B B . 321 GLU H    1 1 
        8 39617 2 1 110 GLU HA   H 71.047 40.947 48.663 1.00 . B B . 321 GLU HA   1 1 
        8 39618 2 1 110 GLU HB2  H 68.472 40.073 49.178 1.00 . B B . 321 GLU HB2  1 1 
        8 39619 2 1 110 GLU HB3  H 69.321 38.592 48.743 1.00 . B B . 321 GLU HB3  1 1 
        8 39620 2 1 110 GLU HG2  H 71.050 40.126 50.417 1.00 . B B . 321 GLU HG2  1 1 
        8 39621 2 1 110 GLU HG3  H 69.466 40.058 51.193 1.00 . B B . 321 GLU HG3  1 1 
        8 39622 2 1 110 GLU N    N 69.480 41.331 47.360 1.00 . B B . 321 GLU N    1 1 
        8 39623 2 1 110 GLU O    O 70.946 38.212 47.328 1.00 . B B . 321 GLU O    1 1 
        8 39624 2 1 110 GLU OE1  O 70.180 37.843 52.058 1.00 . B B . 321 GLU OE1  1 1 
        8 39625 2 1 110 GLU OE2  O 70.790 37.368 50.047 1.00 . B B . 321 GLU OE2  1 1 
        8 39626 2 1 111 GLU C    C 71.839 37.769 45.156 1.00 . B B . 322 GLU C    1 1 
        8 39627 2 1 111 GLU CA   C 72.430 39.174 45.207 1.00 . B B . 322 GLU CA   1 1 
        8 39628 2 1 111 GLU CB   C 73.911 39.097 45.580 1.00 . B B . 322 GLU CB   1 1 
        8 39629 2 1 111 GLU CD   C 74.575 39.195 43.163 1.00 . B B . 322 GLU CD   1 1 
        8 39630 2 1 111 GLU CG   C 74.736 39.848 44.532 1.00 . B B . 322 GLU CG   1 1 
        8 39631 2 1 111 GLU H    H 71.730 40.963 46.097 1.00 . B B . 322 GLU H    1 1 
        8 39632 2 1 111 GLU HA   H 72.341 39.629 44.232 1.00 . B B . 322 GLU HA   1 1 
        8 39633 2 1 111 GLU HB2  H 74.061 39.549 46.550 1.00 . B B . 322 GLU HB2  1 1 
        8 39634 2 1 111 GLU HB3  H 74.223 38.064 45.610 1.00 . B B . 322 GLU HB3  1 1 
        8 39635 2 1 111 GLU HG2  H 74.397 40.872 44.478 1.00 . B B . 322 GLU HG2  1 1 
        8 39636 2 1 111 GLU HG3  H 75.778 39.829 44.816 1.00 . B B . 322 GLU HG3  1 1 
        8 39637 2 1 111 GLU N    N 71.710 39.988 46.176 1.00 . B B . 322 GLU N    1 1 
        8 39638 2 1 111 GLU O    O 72.169 36.912 45.977 1.00 . B B . 322 GLU O    1 1 
        8 39639 2 1 111 GLU OE1  O 73.922 38.167 43.088 1.00 . B B . 322 GLU OE1  1 1 
        8 39640 2 1 111 GLU OE2  O 75.109 39.735 42.208 1.00 . B B . 322 GLU OE2  1 1 
        8 39641 2 1 112 GLY C    C 68.817 36.360 44.316 1.00 . B B . 323 GLY C    1 1 
        8 39642 2 1 112 GLY CA   C 70.310 36.247 44.036 1.00 . B B . 323 GLY CA   1 1 
        8 39643 2 1 112 GLY H    H 70.732 38.272 43.571 1.00 . B B . 323 GLY H    1 1 
        8 39644 2 1 112 GLY HA2  H 70.458 35.895 43.025 1.00 . B B . 323 GLY HA2  1 1 
        8 39645 2 1 112 GLY HA3  H 70.750 35.544 44.725 1.00 . B B . 323 GLY HA3  1 1 
        8 39646 2 1 112 GLY N    N 70.956 37.545 44.190 1.00 . B B . 323 GLY N    1 1 
        8 39647 2 1 112 GLY O    O 67.991 36.161 43.424 1.00 . B B . 323 GLY O    1 1 
        8 39648 2 1 113 ARG C    C 66.455 37.870 44.955 1.00 . B B . 324 ARG C    1 1 
        8 39649 2 1 113 ARG CA   C 67.076 36.876 45.916 1.00 . B B . 324 ARG CA   1 1 
        8 39650 2 1 113 ARG CB   C 66.969 37.404 47.349 1.00 . B B . 324 ARG CB   1 1 
        8 39651 2 1 113 ARG CD   C 67.846 35.238 48.223 1.00 . B B . 324 ARG CD   1 1 
        8 39652 2 1 113 ARG CG   C 68.051 36.752 48.214 1.00 . B B . 324 ARG CG   1 1 
        8 39653 2 1 113 ARG CZ   C 68.821 33.375 49.437 1.00 . B B . 324 ARG CZ   1 1 
        8 39654 2 1 113 ARG H    H 69.171 36.879 46.219 1.00 . B B . 324 ARG H    1 1 
        8 39655 2 1 113 ARG HA   H 66.564 35.929 45.840 1.00 . B B . 324 ARG HA   1 1 
        8 39656 2 1 113 ARG HB2  H 67.102 38.476 47.350 1.00 . B B . 324 ARG HB2  1 1 
        8 39657 2 1 113 ARG HB3  H 65.998 37.164 47.751 1.00 . B B . 324 ARG HB3  1 1 
        8 39658 2 1 113 ARG HD2  H 66.926 35.006 48.735 1.00 . B B . 324 ARG HD2  1 1 
        8 39659 2 1 113 ARG HD3  H 67.788 34.880 47.204 1.00 . B B . 324 ARG HD3  1 1 
        8 39660 2 1 113 ARG HE   H 69.817 35.046 48.972 1.00 . B B . 324 ARG HE   1 1 
        8 39661 2 1 113 ARG HG2  H 69.027 36.981 47.806 1.00 . B B . 324 ARG HG2  1 1 
        8 39662 2 1 113 ARG HG3  H 67.984 37.131 49.224 1.00 . B B . 324 ARG HG3  1 1 
        8 39663 2 1 113 ARG HH11 H 66.895 33.190 48.919 1.00 . B B . 324 ARG HH11 1 1 
        8 39664 2 1 113 ARG HH12 H 67.575 31.845 49.775 1.00 . B B . 324 ARG HH12 1 1 
        8 39665 2 1 113 ARG HH21 H 70.720 33.280 50.065 1.00 . B B . 324 ARG HH21 1 1 
        8 39666 2 1 113 ARG HH22 H 69.744 31.894 50.418 1.00 . B B . 324 ARG HH22 1 1 
        8 39667 2 1 113 ARG N    N 68.475 36.709 45.553 1.00 . B B . 324 ARG N    1 1 
        8 39668 2 1 113 ARG NE   N 68.957 34.585 48.904 1.00 . B B . 324 ARG NE   1 1 
        8 39669 2 1 113 ARG NH1  N 67.674 32.755 49.371 1.00 . B B . 324 ARG NH1  1 1 
        8 39670 2 1 113 ARG NH2  N 69.841 32.805 50.020 1.00 . B B . 324 ARG NH2  1 1 
        8 39671 2 1 113 ARG O    O 65.474 37.578 44.271 1.00 . B B . 324 ARG O    1 1 
        8 39672 2 1 114 GLU C    C 66.414 39.514 42.608 1.00 . B B . 325 GLU C    1 1 
        8 39673 2 1 114 GLU CA   C 66.635 40.089 44.000 1.00 . B B . 325 GLU CA   1 1 
        8 39674 2 1 114 GLU CB   C 67.706 41.173 43.941 1.00 . B B . 325 GLU CB   1 1 
        8 39675 2 1 114 GLU CD   C 68.052 41.267 41.462 1.00 . B B . 325 GLU CD   1 1 
        8 39676 2 1 114 GLU CG   C 68.678 40.867 42.794 1.00 . B B . 325 GLU CG   1 1 
        8 39677 2 1 114 GLU H    H 67.862 39.181 45.449 1.00 . B B . 325 GLU H    1 1 
        8 39678 2 1 114 GLU HA   H 65.717 40.520 44.367 1.00 . B B . 325 GLU HA   1 1 
        8 39679 2 1 114 GLU HB2  H 67.233 42.130 43.775 1.00 . B B . 325 GLU HB2  1 1 
        8 39680 2 1 114 GLU HB3  H 68.247 41.194 44.875 1.00 . B B . 325 GLU HB3  1 1 
        8 39681 2 1 114 GLU HG2  H 69.596 41.420 42.941 1.00 . B B . 325 GLU HG2  1 1 
        8 39682 2 1 114 GLU HG3  H 68.896 39.811 42.782 1.00 . B B . 325 GLU HG3  1 1 
        8 39683 2 1 114 GLU N    N 67.074 39.037 44.894 1.00 . B B . 325 GLU N    1 1 
        8 39684 2 1 114 GLU O    O 65.432 39.831 41.938 1.00 . B B . 325 GLU O    1 1 
        8 39685 2 1 114 GLU OE1  O 66.920 41.720 41.476 1.00 . B B . 325 GLU OE1  1 1 
        8 39686 2 1 114 GLU OE2  O 68.715 41.119 40.449 1.00 . B B . 325 GLU OE2  1 1 
        8 39687 2 1 115 GLU C    C 66.000 37.168 40.801 1.00 . B B . 326 GLU C    1 1 
        8 39688 2 1 115 GLU CA   C 67.260 38.020 40.889 1.00 . B B . 326 GLU CA   1 1 
        8 39689 2 1 115 GLU CB   C 68.496 37.146 40.671 1.00 . B B . 326 GLU CB   1 1 
        8 39690 2 1 115 GLU CD   C 70.032 36.325 38.877 1.00 . B B . 326 GLU CD   1 1 
        8 39691 2 1 115 GLU CG   C 69.134 37.475 39.321 1.00 . B B . 326 GLU CG   1 1 
        8 39692 2 1 115 GLU H    H 68.094 38.446 42.787 1.00 . B B . 326 GLU H    1 1 
        8 39693 2 1 115 GLU HA   H 67.227 38.781 40.123 1.00 . B B . 326 GLU HA   1 1 
        8 39694 2 1 115 GLU HB2  H 69.210 37.334 41.461 1.00 . B B . 326 GLU HB2  1 1 
        8 39695 2 1 115 GLU HB3  H 68.210 36.106 40.688 1.00 . B B . 326 GLU HB3  1 1 
        8 39696 2 1 115 GLU HG2  H 68.358 37.632 38.585 1.00 . B B . 326 GLU HG2  1 1 
        8 39697 2 1 115 GLU HG3  H 69.725 38.373 39.415 1.00 . B B . 326 GLU HG3  1 1 
        8 39698 2 1 115 GLU N    N 67.340 38.658 42.195 1.00 . B B . 326 GLU N    1 1 
        8 39699 2 1 115 GLU O    O 65.418 37.010 39.730 1.00 . B B . 326 GLU O    1 1 
        8 39700 2 1 115 GLU OE1  O 70.054 36.037 37.692 1.00 . B B . 326 GLU OE1  1 1 
        8 39701 2 1 115 GLU OE2  O 70.684 35.747 39.732 1.00 . B B . 326 GLU OE2  1 1 
        8 39702 2 1 116 GLU C    C 63.130 36.669 42.043 1.00 . B B . 327 GLU C    1 1 
        8 39703 2 1 116 GLU CA   C 64.385 35.798 41.981 1.00 . B B . 327 GLU CA   1 1 
        8 39704 2 1 116 GLU CB   C 64.440 34.866 43.189 1.00 . B B . 327 GLU CB   1 1 
        8 39705 2 1 116 GLU CD   C 64.190 32.992 41.542 1.00 . B B . 327 GLU CD   1 1 
        8 39706 2 1 116 GLU CG   C 64.975 33.499 42.749 1.00 . B B . 327 GLU CG   1 1 
        8 39707 2 1 116 GLU H    H 66.086 36.788 42.764 1.00 . B B . 327 GLU H    1 1 
        8 39708 2 1 116 GLU HA   H 64.345 35.199 41.084 1.00 . B B . 327 GLU HA   1 1 
        8 39709 2 1 116 GLU HB2  H 65.095 35.289 43.937 1.00 . B B . 327 GLU HB2  1 1 
        8 39710 2 1 116 GLU HB3  H 63.451 34.749 43.598 1.00 . B B . 327 GLU HB3  1 1 
        8 39711 2 1 116 GLU HG2  H 66.019 33.594 42.484 1.00 . B B . 327 GLU HG2  1 1 
        8 39712 2 1 116 GLU HG3  H 64.873 32.798 43.561 1.00 . B B . 327 GLU HG3  1 1 
        8 39713 2 1 116 GLU N    N 65.582 36.626 41.939 1.00 . B B . 327 GLU N    1 1 
        8 39714 2 1 116 GLU O    O 62.197 36.467 41.267 1.00 . B B . 327 GLU O    1 1 
        8 39715 2 1 116 GLU OE1  O 64.819 32.596 40.575 1.00 . B B . 327 GLU OE1  1 1 
        8 39716 2 1 116 GLU OE2  O 62.972 33.011 41.603 1.00 . B B . 327 GLU OE2  1 1 
        8 39717 2 1 117 TYR C    C 61.450 38.861 41.663 1.00 . B B . 328 TYR C    1 1 
        8 39718 2 1 117 TYR CA   C 61.962 38.537 43.059 1.00 . B B . 328 TYR CA   1 1 
        8 39719 2 1 117 TYR CB   C 62.354 39.842 43.724 1.00 . B B . 328 TYR CB   1 1 
        8 39720 2 1 117 TYR CD1  C 61.647 39.510 46.086 1.00 . B B . 328 TYR CD1  1 1 
        8 39721 2 1 117 TYR CD2  C 63.995 39.283 45.550 1.00 . B B . 328 TYR CD2  1 1 
        8 39722 2 1 117 TYR CE1  C 61.919 39.215 47.404 1.00 . B B . 328 TYR CE1  1 1 
        8 39723 2 1 117 TYR CE2  C 64.271 38.992 46.883 1.00 . B B . 328 TYR CE2  1 1 
        8 39724 2 1 117 TYR CG   C 62.676 39.550 45.154 1.00 . B B . 328 TYR CG   1 1 
        8 39725 2 1 117 TYR CZ   C 63.226 38.959 47.816 1.00 . B B . 328 TYR CZ   1 1 
        8 39726 2 1 117 TYR H    H 63.889 37.780 43.541 1.00 . B B . 328 TYR H    1 1 
        8 39727 2 1 117 TYR HA   H 61.189 38.064 43.662 1.00 . B B . 328 TYR HA   1 1 
        8 39728 2 1 117 TYR HB2  H 63.215 40.268 43.228 1.00 . B B . 328 TYR HB2  1 1 
        8 39729 2 1 117 TYR HB3  H 61.512 40.531 43.670 1.00 . B B . 328 TYR HB3  1 1 
        8 39730 2 1 117 TYR HD1  H 60.631 39.722 45.789 1.00 . B B . 328 TYR HD1  1 1 
        8 39731 2 1 117 TYR HD2  H 64.794 39.297 44.828 1.00 . B B . 328 TYR HD2  1 1 
        8 39732 2 1 117 TYR HE1  H 61.113 39.177 48.102 1.00 . B B . 328 TYR HE1  1 1 
        8 39733 2 1 117 TYR HE2  H 65.291 38.801 47.190 1.00 . B B . 328 TYR HE2  1 1 
        8 39734 2 1 117 TYR HH   H 62.634 38.571 49.581 1.00 . B B . 328 TYR HH   1 1 
        8 39735 2 1 117 TYR N    N 63.114 37.648 42.952 1.00 . B B . 328 TYR N    1 1 
        8 39736 2 1 117 TYR O    O 60.307 38.576 41.311 1.00 . B B . 328 TYR O    1 1 
        8 39737 2 1 117 TYR OH   O 63.477 38.666 49.133 1.00 . B B . 328 TYR OH   1 1 
        8 39738 2 1 118 GLY C    C 60.624 40.335 39.344 1.00 . B B . 329 GLY C    1 1 
        8 39739 2 1 118 GLY CA   C 62.055 39.853 39.504 1.00 . B B . 329 GLY CA   1 1 
        8 39740 2 1 118 GLY H    H 63.236 39.650 41.243 1.00 . B B . 329 GLY H    1 1 
        8 39741 2 1 118 GLY HA2  H 62.727 40.646 39.216 1.00 . B B . 329 GLY HA2  1 1 
        8 39742 2 1 118 GLY HA3  H 62.216 39.005 38.856 1.00 . B B . 329 GLY HA3  1 1 
        8 39743 2 1 118 GLY N    N 62.346 39.464 40.880 1.00 . B B . 329 GLY N    1 1 
        8 39744 2 1 118 GLY O    O 60.374 41.507 39.065 1.00 . B B . 329 GLY O    1 1 
        8 39745 2 1 119 PHE C    C 57.991 41.210 39.593 1.00 . B B . 330 PHE C    1 1 
        8 39746 2 1 119 PHE CA   C 58.285 39.731 39.341 1.00 . B B . 330 PHE CA   1 1 
        8 39747 2 1 119 PHE CB   C 57.434 38.868 40.279 1.00 . B B . 330 PHE CB   1 1 
        8 39748 2 1 119 PHE CD1  C 56.135 38.471 38.141 1.00 . B B . 330 PHE CD1  1 1 
        8 39749 2 1 119 PHE CD2  C 55.688 37.047 40.051 1.00 . B B . 330 PHE CD2  1 1 
        8 39750 2 1 119 PHE CE1  C 55.178 37.772 37.397 1.00 . B B . 330 PHE CE1  1 1 
        8 39751 2 1 119 PHE CE2  C 54.729 36.347 39.306 1.00 . B B . 330 PHE CE2  1 1 
        8 39752 2 1 119 PHE CG   C 56.394 38.109 39.470 1.00 . B B . 330 PHE CG   1 1 
        8 39753 2 1 119 PHE CZ   C 54.474 36.711 37.979 1.00 . B B . 330 PHE CZ   1 1 
        8 39754 2 1 119 PHE H    H 59.956 38.491 39.698 1.00 . B B . 330 PHE H    1 1 
        8 39755 2 1 119 PHE HA   H 58.004 39.503 38.328 1.00 . B B . 330 PHE HA   1 1 
        8 39756 2 1 119 PHE HB2  H 58.070 38.167 40.801 1.00 . B B . 330 PHE HB2  1 1 
        8 39757 2 1 119 PHE HB3  H 56.936 39.504 40.996 1.00 . B B . 330 PHE HB3  1 1 
        8 39758 2 1 119 PHE HD1  H 56.675 39.288 37.687 1.00 . B B . 330 PHE HD1  1 1 
        8 39759 2 1 119 PHE HD2  H 55.882 36.765 41.074 1.00 . B B . 330 PHE HD2  1 1 
        8 39760 2 1 119 PHE HE1  H 54.980 38.052 36.373 1.00 . B B . 330 PHE HE1  1 1 
        8 39761 2 1 119 PHE HE2  H 54.183 35.527 39.756 1.00 . B B . 330 PHE HE2  1 1 
        8 39762 2 1 119 PHE HZ   H 53.736 36.173 37.403 1.00 . B B . 330 PHE HZ   1 1 
        8 39763 2 1 119 PHE N    N 59.691 39.413 39.496 1.00 . B B . 330 PHE N    1 1 
        8 39764 2 1 119 PHE O    O 57.930 42.007 38.650 1.00 . B B . 330 PHE O    1 1 
        8 39765 2 1 120 LEU C    C 58.650 43.778 41.576 1.00 . B B . 331 LEU C    1 1 
        8 39766 2 1 120 LEU CA   C 57.444 42.963 41.162 1.00 . B B . 331 LEU CA   1 1 
        8 39767 2 1 120 LEU CB   C 56.365 43.023 42.242 1.00 . B B . 331 LEU CB   1 1 
        8 39768 2 1 120 LEU CD1  C 53.959 42.694 41.667 1.00 . B B . 331 LEU CD1  1 1 
        8 39769 2 1 120 LEU CD2  C 54.734 44.910 42.500 1.00 . B B . 331 LEU CD2  1 1 
        8 39770 2 1 120 LEU CG   C 55.116 43.690 41.660 1.00 . B B . 331 LEU CG   1 1 
        8 39771 2 1 120 LEU H    H 57.844 40.913 41.580 1.00 . B B . 331 LEU H    1 1 
        8 39772 2 1 120 LEU HA   H 57.038 43.410 40.265 1.00 . B B . 331 LEU HA   1 1 
        8 39773 2 1 120 LEU HB2  H 56.123 42.019 42.564 1.00 . B B . 331 LEU HB2  1 1 
        8 39774 2 1 120 LEU HB3  H 56.724 43.596 43.081 1.00 . B B . 331 LEU HB3  1 1 
        8 39775 2 1 120 LEU HD11 H 54.341 41.696 41.505 1.00 . B B . 331 LEU HD11 1 1 
        8 39776 2 1 120 LEU HD12 H 53.262 42.946 40.884 1.00 . B B . 331 LEU HD12 1 1 
        8 39777 2 1 120 LEU HD13 H 53.457 42.734 42.623 1.00 . B B . 331 LEU HD13 1 1 
        8 39778 2 1 120 LEU HD21 H 54.965 45.810 41.953 1.00 . B B . 331 LEU HD21 1 1 
        8 39779 2 1 120 LEU HD22 H 55.286 44.897 43.427 1.00 . B B . 331 LEU HD22 1 1 
        8 39780 2 1 120 LEU HD23 H 53.675 44.881 42.711 1.00 . B B . 331 LEU HD23 1 1 
        8 39781 2 1 120 LEU HG   H 55.314 44.001 40.645 1.00 . B B . 331 LEU HG   1 1 
        8 39782 2 1 120 LEU N    N 57.784 41.578 40.856 1.00 . B B . 331 LEU N    1 1 
        8 39783 2 1 120 LEU O    O 58.668 44.988 41.379 1.00 . B B . 331 LEU O    1 1 
        8 39784 2 1 121 VAL C    C 61.443 44.482 41.240 1.00 . B B . 332 VAL C    1 1 
        8 39785 2 1 121 VAL CA   C 60.844 43.894 42.505 1.00 . B B . 332 VAL CA   1 1 
        8 39786 2 1 121 VAL CB   C 61.861 43.007 43.222 1.00 . B B . 332 VAL CB   1 1 
        8 39787 2 1 121 VAL CG1  C 63.249 43.235 42.629 1.00 . B B . 332 VAL CG1  1 1 
        8 39788 2 1 121 VAL CG2  C 61.883 43.358 44.710 1.00 . B B . 332 VAL CG2  1 1 
        8 39789 2 1 121 VAL H    H 59.634 42.170 42.260 1.00 . B B . 332 VAL H    1 1 
        8 39790 2 1 121 VAL HA   H 60.549 44.703 43.156 1.00 . B B . 332 VAL HA   1 1 
        8 39791 2 1 121 VAL HB   H 61.582 41.972 43.097 1.00 . B B . 332 VAL HB   1 1 
        8 39792 2 1 121 VAL HG11 H 63.185 43.959 41.832 1.00 . B B . 332 VAL HG11 1 1 
        8 39793 2 1 121 VAL HG12 H 63.629 42.303 42.239 1.00 . B B . 332 VAL HG12 1 1 
        8 39794 2 1 121 VAL HG13 H 63.913 43.604 43.397 1.00 . B B . 332 VAL HG13 1 1 
        8 39795 2 1 121 VAL HG21 H 62.181 42.491 45.281 1.00 . B B . 332 VAL HG21 1 1 
        8 39796 2 1 121 VAL HG22 H 60.898 43.673 45.021 1.00 . B B . 332 VAL HG22 1 1 
        8 39797 2 1 121 VAL HG23 H 62.586 44.159 44.879 1.00 . B B . 332 VAL HG23 1 1 
        8 39798 2 1 121 VAL N    N 59.667 43.140 42.129 1.00 . B B . 332 VAL N    1 1 
        8 39799 2 1 121 VAL O    O 61.688 45.683 41.159 1.00 . B B . 332 VAL O    1 1 
        8 39800 2 1 122 ARG C    C 61.101 44.927 38.268 1.00 . B B . 333 ARG C    1 1 
        8 39801 2 1 122 ARG CA   C 62.156 44.079 38.962 1.00 . B B . 333 ARG CA   1 1 
        8 39802 2 1 122 ARG CB   C 62.515 42.880 38.089 1.00 . B B . 333 ARG CB   1 1 
        8 39803 2 1 122 ARG CD   C 64.898 42.676 37.377 1.00 . B B . 333 ARG CD   1 1 
        8 39804 2 1 122 ARG CG   C 63.543 43.298 37.037 1.00 . B B . 333 ARG CG   1 1 
        8 39805 2 1 122 ARG CZ   C 66.681 43.525 35.957 1.00 . B B . 333 ARG CZ   1 1 
        8 39806 2 1 122 ARG H    H 61.382 42.682 40.349 1.00 . B B . 333 ARG H    1 1 
        8 39807 2 1 122 ARG HA   H 63.040 44.675 39.132 1.00 . B B . 333 ARG HA   1 1 
        8 39808 2 1 122 ARG HB2  H 62.929 42.101 38.709 1.00 . B B . 333 ARG HB2  1 1 
        8 39809 2 1 122 ARG HB3  H 61.627 42.517 37.596 1.00 . B B . 333 ARG HB3  1 1 
        8 39810 2 1 122 ARG HD2  H 65.389 43.271 38.131 1.00 . B B . 333 ARG HD2  1 1 
        8 39811 2 1 122 ARG HD3  H 64.748 41.677 37.758 1.00 . B B . 333 ARG HD3  1 1 
        8 39812 2 1 122 ARG HE   H 65.591 41.900 35.531 1.00 . B B . 333 ARG HE   1 1 
        8 39813 2 1 122 ARG HG2  H 63.224 42.956 36.064 1.00 . B B . 333 ARG HG2  1 1 
        8 39814 2 1 122 ARG HG3  H 63.638 44.373 37.028 1.00 . B B . 333 ARG HG3  1 1 
        8 39815 2 1 122 ARG HH11 H 66.313 44.566 37.625 1.00 . B B . 333 ARG HH11 1 1 
        8 39816 2 1 122 ARG HH12 H 67.590 45.172 36.626 1.00 . B B . 333 ARG HH12 1 1 
        8 39817 2 1 122 ARG HH21 H 67.262 42.703 34.226 1.00 . B B . 333 ARG HH21 1 1 
        8 39818 2 1 122 ARG HH22 H 68.132 44.117 34.714 1.00 . B B . 333 ARG HH22 1 1 
        8 39819 2 1 122 ARG N    N 61.630 43.627 40.237 1.00 . B B . 333 ARG N    1 1 
        8 39820 2 1 122 ARG NE   N 65.732 42.619 36.183 1.00 . B B . 333 ARG NE   1 1 
        8 39821 2 1 122 ARG NH1  N 66.877 44.496 36.803 1.00 . B B . 333 ARG NH1  1 1 
        8 39822 2 1 122 ARG NH2  N 67.416 43.442 34.881 1.00 . B B . 333 ARG NH2  1 1 
        8 39823 2 1 122 ARG O    O 61.362 46.067 37.875 1.00 . B B . 333 ARG O    1 1 
        8 39824 2 1 123 GLY C    C 58.706 46.504 38.137 1.00 . B B . 334 GLY C    1 1 
        8 39825 2 1 123 GLY CA   C 58.810 45.113 37.523 1.00 . B B . 334 GLY CA   1 1 
        8 39826 2 1 123 GLY H    H 59.720 43.466 38.492 1.00 . B B . 334 GLY H    1 1 
        8 39827 2 1 123 GLY HA2  H 58.999 45.200 36.460 1.00 . B B . 334 GLY HA2  1 1 
        8 39828 2 1 123 GLY HA3  H 57.884 44.590 37.683 1.00 . B B . 334 GLY HA3  1 1 
        8 39829 2 1 123 GLY N    N 59.892 44.374 38.144 1.00 . B B . 334 GLY N    1 1 
        8 39830 2 1 123 GLY O    O 58.316 47.458 37.467 1.00 . B B . 334 GLY O    1 1 
        8 39831 2 1 124 LEU C    C 60.188 48.769 39.646 1.00 . B B . 335 LEU C    1 1 
        8 39832 2 1 124 LEU CA   C 59.017 47.908 40.092 1.00 . B B . 335 LEU CA   1 1 
        8 39833 2 1 124 LEU CB   C 59.053 47.721 41.607 1.00 . B B . 335 LEU CB   1 1 
        8 39834 2 1 124 LEU CD1  C 56.958 46.764 42.575 1.00 . B B . 335 LEU CD1  1 1 
        8 39835 2 1 124 LEU CD2  C 57.830 48.949 43.413 1.00 . B B . 335 LEU CD2  1 1 
        8 39836 2 1 124 LEU CG   C 57.675 48.056 42.181 1.00 . B B . 335 LEU CG   1 1 
        8 39837 2 1 124 LEU H    H 59.385 45.825 39.909 1.00 . B B . 335 LEU H    1 1 
        8 39838 2 1 124 LEU HA   H 58.100 48.403 39.824 1.00 . B B . 335 LEU HA   1 1 
        8 39839 2 1 124 LEU HB2  H 59.307 46.698 41.838 1.00 . B B . 335 LEU HB2  1 1 
        8 39840 2 1 124 LEU HB3  H 59.793 48.382 42.035 1.00 . B B . 335 LEU HB3  1 1 
        8 39841 2 1 124 LEU HD11 H 56.112 46.999 43.204 1.00 . B B . 335 LEU HD11 1 1 
        8 39842 2 1 124 LEU HD12 H 57.640 46.125 43.115 1.00 . B B . 335 LEU HD12 1 1 
        8 39843 2 1 124 LEU HD13 H 56.616 46.257 41.686 1.00 . B B . 335 LEU HD13 1 1 
        8 39844 2 1 124 LEU HD21 H 57.146 48.622 44.183 1.00 . B B . 335 LEU HD21 1 1 
        8 39845 2 1 124 LEU HD22 H 57.608 49.971 43.146 1.00 . B B . 335 LEU HD22 1 1 
        8 39846 2 1 124 LEU HD23 H 58.843 48.885 43.779 1.00 . B B . 335 LEU HD23 1 1 
        8 39847 2 1 124 LEU HG   H 57.095 48.574 41.431 1.00 . B B . 335 LEU HG   1 1 
        8 39848 2 1 124 LEU N    N 59.069 46.619 39.416 1.00 . B B . 335 LEU N    1 1 
        8 39849 2 1 124 LEU O    O 60.045 49.975 39.439 1.00 . B B . 335 LEU O    1 1 
        8 39850 2 1 125 GLY C    C 62.299 49.427 37.640 1.00 . B B . 336 GLY C    1 1 
        8 39851 2 1 125 GLY CA   C 62.526 48.853 39.031 1.00 . B B . 336 GLY CA   1 1 
        8 39852 2 1 125 GLY H    H 61.393 47.171 39.645 1.00 . B B . 336 GLY H    1 1 
        8 39853 2 1 125 GLY HA2  H 62.745 49.654 39.721 1.00 . B B . 336 GLY HA2  1 1 
        8 39854 2 1 125 GLY HA3  H 63.362 48.173 38.995 1.00 . B B . 336 GLY HA3  1 1 
        8 39855 2 1 125 GLY N    N 61.341 48.137 39.477 1.00 . B B . 336 GLY N    1 1 
        8 39856 2 1 125 GLY O    O 62.990 50.354 37.216 1.00 . B B . 336 GLY O    1 1 
        8 39857 2 1 126 THR C    C 59.855 50.282 35.524 1.00 . B B . 337 THR C    1 1 
        8 39858 2 1 126 THR CA   C 61.044 49.320 35.571 1.00 . B B . 337 THR CA   1 1 
        8 39859 2 1 126 THR CB   C 60.759 48.120 34.669 1.00 . B B . 337 THR CB   1 1 
        8 39860 2 1 126 THR CG2  C 59.427 47.483 35.067 1.00 . B B . 337 THR CG2  1 1 
        8 39861 2 1 126 THR H    H 60.823 48.111 37.303 1.00 . B B . 337 THR H    1 1 
        8 39862 2 1 126 THR HA   H 61.915 49.833 35.191 1.00 . B B . 337 THR HA   1 1 
        8 39863 2 1 126 THR HB   H 61.549 47.393 34.778 1.00 . B B . 337 THR HB   1 1 
        8 39864 2 1 126 THR HG1  H 61.276 49.315 33.227 1.00 . B B . 337 THR HG1  1 1 
        8 39865 2 1 126 THR HG21 H 59.435 47.263 36.124 1.00 . B B . 337 THR HG21 1 1 
        8 39866 2 1 126 THR HG22 H 59.284 46.569 34.513 1.00 . B B . 337 THR HG22 1 1 
        8 39867 2 1 126 THR HG23 H 58.619 48.167 34.846 1.00 . B B . 337 THR HG23 1 1 
        8 39868 2 1 126 THR N    N 61.335 48.859 36.924 1.00 . B B . 337 THR N    1 1 
        8 39869 2 1 126 THR O    O 59.803 51.160 34.664 1.00 . B B . 337 THR O    1 1 
        8 39870 2 1 126 THR OG1  O 60.697 48.556 33.319 1.00 . B B . 337 THR OG1  1 1 
        8 39871 2 1 127 VAL C    C 57.924 52.204 37.310 1.00 . B B . 338 VAL C    1 1 
        8 39872 2 1 127 VAL CA   C 57.716 50.977 36.424 1.00 . B B . 338 VAL CA   1 1 
        8 39873 2 1 127 VAL CB   C 56.491 50.197 36.905 1.00 . B B . 338 VAL CB   1 1 
        8 39874 2 1 127 VAL CG1  C 56.268 48.985 35.997 1.00 . B B . 338 VAL CG1  1 1 
        8 39875 2 1 127 VAL CG2  C 56.722 49.723 38.342 1.00 . B B . 338 VAL CG2  1 1 
        8 39876 2 1 127 VAL H    H 58.964 49.389 37.084 1.00 . B B . 338 VAL H    1 1 
        8 39877 2 1 127 VAL HA   H 57.535 51.309 35.412 1.00 . B B . 338 VAL HA   1 1 
        8 39878 2 1 127 VAL HB   H 55.620 50.837 36.871 1.00 . B B . 338 VAL HB   1 1 
        8 39879 2 1 127 VAL HG11 H 55.225 48.922 35.731 1.00 . B B . 338 VAL HG11 1 1 
        8 39880 2 1 127 VAL HG12 H 56.562 48.085 36.518 1.00 . B B . 338 VAL HG12 1 1 
        8 39881 2 1 127 VAL HG13 H 56.861 49.093 35.100 1.00 . B B . 338 VAL HG13 1 1 
        8 39882 2 1 127 VAL HG21 H 56.298 48.738 38.472 1.00 . B B . 338 VAL HG21 1 1 
        8 39883 2 1 127 VAL HG22 H 56.251 50.412 39.026 1.00 . B B . 338 VAL HG22 1 1 
        8 39884 2 1 127 VAL HG23 H 57.782 49.687 38.541 1.00 . B B . 338 VAL HG23 1 1 
        8 39885 2 1 127 VAL N    N 58.893 50.110 36.424 1.00 . B B . 338 VAL N    1 1 
        8 39886 2 1 127 VAL O    O 57.654 53.331 36.893 1.00 . B B . 338 VAL O    1 1 
        8 39887 2 1 128 ALA C    C 60.105 53.207 39.795 1.00 . B B . 339 ALA C    1 1 
        8 39888 2 1 128 ALA CA   C 58.626 53.080 39.468 1.00 . B B . 339 ALA CA   1 1 
        8 39889 2 1 128 ALA CB   C 57.837 52.837 40.757 1.00 . B B . 339 ALA CB   1 1 
        8 39890 2 1 128 ALA H    H 58.588 51.062 38.812 1.00 . B B . 339 ALA H    1 1 
        8 39891 2 1 128 ALA HA   H 58.291 54.008 39.023 1.00 . B B . 339 ALA HA   1 1 
        8 39892 2 1 128 ALA HB1  H 57.460 53.778 41.130 1.00 . B B . 339 ALA HB1  1 1 
        8 39893 2 1 128 ALA HB2  H 58.484 52.387 41.496 1.00 . B B . 339 ALA HB2  1 1 
        8 39894 2 1 128 ALA HB3  H 57.011 52.174 40.551 1.00 . B B . 339 ALA HB3  1 1 
        8 39895 2 1 128 ALA N    N 58.396 51.981 38.531 1.00 . B B . 339 ALA N    1 1 
        8 39896 2 1 128 ALA O    O 60.855 52.235 39.711 1.00 . B B . 339 ALA O    1 1 
        8 39897 2 1 129 ALA C    C 62.344 53.710 41.634 1.00 . B B . 340 ALA C    1 1 
        8 39898 2 1 129 ALA CA   C 61.906 54.648 40.513 1.00 . B B . 340 ALA CA   1 1 
        8 39899 2 1 129 ALA CB   C 62.095 56.098 40.956 1.00 . B B . 340 ALA CB   1 1 
        8 39900 2 1 129 ALA H    H 59.868 55.146 40.221 1.00 . B B . 340 ALA H    1 1 
        8 39901 2 1 129 ALA HA   H 62.517 54.466 39.643 1.00 . B B . 340 ALA HA   1 1 
        8 39902 2 1 129 ALA HB1  H 62.664 56.629 40.208 1.00 . B B . 340 ALA HB1  1 1 
        8 39903 2 1 129 ALA HB2  H 62.626 56.120 41.895 1.00 . B B . 340 ALA HB2  1 1 
        8 39904 2 1 129 ALA HB3  H 61.129 56.567 41.075 1.00 . B B . 340 ALA HB3  1 1 
        8 39905 2 1 129 ALA N    N 60.514 54.409 40.172 1.00 . B B . 340 ALA N    1 1 
        8 39906 2 1 129 ALA O    O 62.404 54.106 42.800 1.00 . B B . 340 ALA O    1 1 
        8 39907 2 1 130 VAL C    C 64.551 51.140 42.056 1.00 . B B . 341 VAL C    1 1 
        8 39908 2 1 130 VAL CA   C 63.075 51.475 42.248 1.00 . B B . 341 VAL CA   1 1 
        8 39909 2 1 130 VAL CB   C 62.240 50.202 42.103 1.00 . B B . 341 VAL CB   1 1 
        8 39910 2 1 130 VAL CG1  C 62.842 49.098 42.970 1.00 . B B . 341 VAL CG1  1 1 
        8 39911 2 1 130 VAL CG2  C 60.802 50.476 42.548 1.00 . B B . 341 VAL CG2  1 1 
        8 39912 2 1 130 VAL H    H 62.575 52.211 40.325 1.00 . B B . 341 VAL H    1 1 
        8 39913 2 1 130 VAL HA   H 62.931 51.875 43.238 1.00 . B B . 341 VAL HA   1 1 
        8 39914 2 1 130 VAL HB   H 62.243 49.886 41.071 1.00 . B B . 341 VAL HB   1 1 
        8 39915 2 1 130 VAL HG11 H 63.586 49.524 43.628 1.00 . B B . 341 VAL HG11 1 1 
        8 39916 2 1 130 VAL HG12 H 63.304 48.358 42.335 1.00 . B B . 341 VAL HG12 1 1 
        8 39917 2 1 130 VAL HG13 H 62.064 48.633 43.558 1.00 . B B . 341 VAL HG13 1 1 
        8 39918 2 1 130 VAL HG21 H 60.752 51.444 43.018 1.00 . B B . 341 VAL HG21 1 1 
        8 39919 2 1 130 VAL HG22 H 60.490 49.719 43.250 1.00 . B B . 341 VAL HG22 1 1 
        8 39920 2 1 130 VAL HG23 H 60.148 50.463 41.689 1.00 . B B . 341 VAL HG23 1 1 
        8 39921 2 1 130 VAL N    N 62.645 52.467 41.269 1.00 . B B . 341 VAL N    1 1 
        8 39922 2 1 130 VAL O    O 64.903 50.275 41.253 1.00 . B B . 341 VAL O    1 1 
        8 39923 2 1 131 GLU C    C 67.165 50.142 43.055 1.00 . B B . 342 GLU C    1 1 
        8 39924 2 1 131 GLU CA   C 66.844 51.590 42.701 1.00 . B B . 342 GLU CA   1 1 
        8 39925 2 1 131 GLU CB   C 67.591 52.536 43.642 1.00 . B B . 342 GLU CB   1 1 
        8 39926 2 1 131 GLU CD   C 68.668 53.730 41.714 1.00 . B B . 342 GLU CD   1 1 
        8 39927 2 1 131 GLU CG   C 68.917 52.956 43.006 1.00 . B B . 342 GLU CG   1 1 
        8 39928 2 1 131 GLU H    H 65.075 52.504 43.425 1.00 . B B . 342 GLU H    1 1 
        8 39929 2 1 131 GLU HA   H 67.160 51.781 41.688 1.00 . B B . 342 GLU HA   1 1 
        8 39930 2 1 131 GLU HB2  H 66.985 53.412 43.824 1.00 . B B . 342 GLU HB2  1 1 
        8 39931 2 1 131 GLU HB3  H 67.785 52.031 44.578 1.00 . B B . 342 GLU HB3  1 1 
        8 39932 2 1 131 GLU HG2  H 69.460 53.585 43.696 1.00 . B B . 342 GLU HG2  1 1 
        8 39933 2 1 131 GLU HG3  H 69.502 52.076 42.786 1.00 . B B . 342 GLU HG3  1 1 
        8 39934 2 1 131 GLU N    N 65.410 51.827 42.800 1.00 . B B . 342 GLU N    1 1 
        8 39935 2 1 131 GLU O    O 66.782 49.654 44.118 1.00 . B B . 342 GLU O    1 1 
        8 39936 2 1 131 GLU OE1  O 67.514 53.968 41.402 1.00 . B B . 342 GLU OE1  1 1 
        8 39937 2 1 131 GLU OE2  O 69.638 54.076 41.058 1.00 . B B . 342 GLU OE2  1 1 
        8 39938 2 1 132 PHE C    C 69.647 47.918 42.867 1.00 . B B . 343 PHE C    1 1 
        8 39939 2 1 132 PHE CA   C 68.211 48.055 42.380 1.00 . B B . 343 PHE CA   1 1 
        8 39940 2 1 132 PHE CB   C 68.038 47.251 41.094 1.00 . B B . 343 PHE CB   1 1 
        8 39941 2 1 132 PHE CD1  C 66.030 46.829 39.631 1.00 . B B . 343 PHE CD1  1 1 
        8 39942 2 1 132 PHE CD2  C 65.776 46.665 42.038 1.00 . B B . 343 PHE CD2  1 1 
        8 39943 2 1 132 PHE CE1  C 64.678 46.511 39.467 1.00 . B B . 343 PHE CE1  1 1 
        8 39944 2 1 132 PHE CE2  C 64.423 46.349 41.872 1.00 . B B . 343 PHE CE2  1 1 
        8 39945 2 1 132 PHE CG   C 66.580 46.905 40.915 1.00 . B B . 343 PHE CG   1 1 
        8 39946 2 1 132 PHE CZ   C 63.876 46.273 40.586 1.00 . B B . 343 PHE CZ   1 1 
        8 39947 2 1 132 PHE H    H 68.129 49.890 41.315 1.00 . B B . 343 PHE H    1 1 
        8 39948 2 1 132 PHE HA   H 67.552 47.655 43.132 1.00 . B B . 343 PHE HA   1 1 
        8 39949 2 1 132 PHE HB2  H 68.377 47.837 40.251 1.00 . B B . 343 PHE HB2  1 1 
        8 39950 2 1 132 PHE HB3  H 68.616 46.342 41.157 1.00 . B B . 343 PHE HB3  1 1 
        8 39951 2 1 132 PHE HD1  H 66.651 47.015 38.766 1.00 . B B . 343 PHE HD1  1 1 
        8 39952 2 1 132 PHE HD2  H 66.199 46.721 43.031 1.00 . B B . 343 PHE HD2  1 1 
        8 39953 2 1 132 PHE HE1  H 64.252 46.451 38.475 1.00 . B B . 343 PHE HE1  1 1 
        8 39954 2 1 132 PHE HE2  H 63.801 46.166 42.736 1.00 . B B . 343 PHE HE2  1 1 
        8 39955 2 1 132 PHE HZ   H 62.832 46.030 40.459 1.00 . B B . 343 PHE HZ   1 1 
        8 39956 2 1 132 PHE N    N 67.860 49.454 42.152 1.00 . B B . 343 PHE N    1 1 
        8 39957 2 1 132 PHE O    O 70.583 47.849 42.071 1.00 . B B . 343 PHE O    1 1 
        8 39958 2 1 133 VAL C    C 71.479 46.275 44.999 1.00 . B B . 344 VAL C    1 1 
        8 39959 2 1 133 VAL CA   C 71.135 47.738 44.764 1.00 . B B . 344 VAL CA   1 1 
        8 39960 2 1 133 VAL CB   C 71.170 48.472 46.101 1.00 . B B . 344 VAL CB   1 1 
        8 39961 2 1 133 VAL CG1  C 72.461 48.130 46.849 1.00 . B B . 344 VAL CG1  1 1 
        8 39962 2 1 133 VAL CG2  C 71.092 49.977 45.850 1.00 . B B . 344 VAL CG2  1 1 
        8 39963 2 1 133 VAL H    H 69.026 47.933 44.767 1.00 . B B . 344 VAL H    1 1 
        8 39964 2 1 133 VAL HA   H 71.866 48.177 44.101 1.00 . B B . 344 VAL HA   1 1 
        8 39965 2 1 133 VAL HB   H 70.322 48.162 46.695 1.00 . B B . 344 VAL HB   1 1 
        8 39966 2 1 133 VAL HG11 H 73.309 48.296 46.200 1.00 . B B . 344 VAL HG11 1 1 
        8 39967 2 1 133 VAL HG12 H 72.438 47.092 47.153 1.00 . B B . 344 VAL HG12 1 1 
        8 39968 2 1 133 VAL HG13 H 72.549 48.758 47.724 1.00 . B B . 344 VAL HG13 1 1 
        8 39969 2 1 133 VAL HG21 H 70.521 50.441 46.639 1.00 . B B . 344 VAL HG21 1 1 
        8 39970 2 1 133 VAL HG22 H 70.602 50.157 44.903 1.00 . B B . 344 VAL HG22 1 1 
        8 39971 2 1 133 VAL HG23 H 72.088 50.394 45.829 1.00 . B B . 344 VAL HG23 1 1 
        8 39972 2 1 133 VAL N    N 69.811 47.873 44.179 1.00 . B B . 344 VAL N    1 1 
        8 39973 2 1 133 VAL O    O 70.969 45.668 45.936 1.00 . B B . 344 VAL O    1 1 
        8 39974 2 1 134 HIS C    C 73.624 44.218 45.588 1.00 . B B . 345 HIS C    1 1 
        8 39975 2 1 134 HIS CA   C 72.738 44.319 44.362 1.00 . B B . 345 HIS CA   1 1 
        8 39976 2 1 134 HIS CB   C 73.442 43.760 43.131 1.00 . B B . 345 HIS CB   1 1 
        8 39977 2 1 134 HIS CD2  C 71.806 41.884 42.300 1.00 . B B . 345 HIS CD2  1 1 
        8 39978 2 1 134 HIS CE1  C 70.917 42.957 40.639 1.00 . B B . 345 HIS CE1  1 1 
        8 39979 2 1 134 HIS CG   C 72.407 43.118 42.254 1.00 . B B . 345 HIS CG   1 1 
        8 39980 2 1 134 HIS H    H 72.751 46.228 43.441 1.00 . B B . 345 HIS H    1 1 
        8 39981 2 1 134 HIS HA   H 71.846 43.733 44.543 1.00 . B B . 345 HIS HA   1 1 
        8 39982 2 1 134 HIS HB2  H 73.934 44.561 42.598 1.00 . B B . 345 HIS HB2  1 1 
        8 39983 2 1 134 HIS HB3  H 74.169 43.020 43.433 1.00 . B B . 345 HIS HB3  1 1 
        8 39984 2 1 134 HIS HD1  H 72.038 44.694 40.891 1.00 . B B . 345 HIS HD1  1 1 
        8 39985 2 1 134 HIS HD2  H 72.021 41.112 43.025 1.00 . B B . 345 HIS HD2  1 1 
        8 39986 2 1 134 HIS HE1  H 70.304 43.213 39.789 1.00 . B B . 345 HIS HE1  1 1 
        8 39987 2 1 134 HIS HE2  H 70.282 41.022 41.079 1.00 . B B . 345 HIS HE2  1 1 
        8 39988 2 1 134 HIS N    N 72.353 45.707 44.168 1.00 . B B . 345 HIS N    1 1 
        8 39989 2 1 134 HIS ND1  N 71.828 43.785 41.187 1.00 . B B . 345 HIS ND1  1 1 
        8 39990 2 1 134 HIS NE2  N 70.864 41.786 41.279 1.00 . B B . 345 HIS NE2  1 1 
        8 39991 2 1 134 HIS O    O 74.456 45.089 45.849 1.00 . B B . 345 HIS O    1 1 
        8 39992 2 1 135 TYR C    C 75.496 42.419 47.432 1.00 . B B . 346 TYR C    1 1 
        8 39993 2 1 135 TYR CA   C 74.099 42.985 47.611 1.00 . B B . 346 TYR CA   1 1 
        8 39994 2 1 135 TYR CB   C 73.298 42.040 48.479 1.00 . B B . 346 TYR CB   1 1 
        8 39995 2 1 135 TYR CD1  C 71.581 43.161 49.913 1.00 . B B . 346 TYR CD1  1 1 
        8 39996 2 1 135 TYR CD2  C 73.866 43.030 50.692 1.00 . B B . 346 TYR CD2  1 1 
        8 39997 2 1 135 TYR CE1  C 71.215 43.829 51.079 1.00 . B B . 346 TYR CE1  1 1 
        8 39998 2 1 135 TYR CE2  C 73.514 43.697 51.859 1.00 . B B . 346 TYR CE2  1 1 
        8 39999 2 1 135 TYR CG   C 72.903 42.761 49.726 1.00 . B B . 346 TYR CG   1 1 
        8 40000 2 1 135 TYR CZ   C 72.185 44.101 52.061 1.00 . B B . 346 TYR CZ   1 1 
        8 40001 2 1 135 TYR H    H 72.671 42.556 46.125 1.00 . B B . 346 TYR H    1 1 
        8 40002 2 1 135 TYR HA   H 74.172 43.930 48.124 1.00 . B B . 346 TYR HA   1 1 
        8 40003 2 1 135 TYR HB2  H 72.416 41.719 47.946 1.00 . B B . 346 TYR HB2  1 1 
        8 40004 2 1 135 TYR HB3  H 73.902 41.183 48.733 1.00 . B B . 346 TYR HB3  1 1 
        8 40005 2 1 135 TYR HD1  H 70.840 42.951 49.157 1.00 . B B . 346 TYR HD1  1 1 
        8 40006 2 1 135 TYR HD2  H 74.888 42.723 50.536 1.00 . B B . 346 TYR HD2  1 1 
        8 40007 2 1 135 TYR HE1  H 70.189 44.137 51.217 1.00 . B B . 346 TYR HE1  1 1 
        8 40008 2 1 135 TYR HE2  H 74.269 43.899 52.602 1.00 . B B . 346 TYR HE2  1 1 
        8 40009 2 1 135 TYR HH   H 71.725 44.107 53.915 1.00 . B B . 346 TYR HH   1 1 
        8 40010 2 1 135 TYR N    N 73.386 43.181 46.367 1.00 . B B . 346 TYR N    1 1 
        8 40011 2 1 135 TYR O    O 75.909 42.040 46.335 1.00 . B B . 346 TYR O    1 1 
        8 40012 2 1 135 TYR OH   O 71.832 44.760 53.220 1.00 . B B . 346 TYR OH   1 1 
        8 40013 2 1 136 LYS C    C 78.463 42.839 49.357 1.00 . B B . 347 LYS C    1 1 
        8 40014 2 1 136 LYS CA   C 77.561 41.855 48.618 1.00 . B B . 347 LYS CA   1 1 
        8 40015 2 1 136 LYS CB   C 78.100 41.585 47.213 1.00 . B B . 347 LYS CB   1 1 
        8 40016 2 1 136 LYS CD   C 80.471 42.348 46.964 1.00 . B B . 347 LYS CD   1 1 
        8 40017 2 1 136 LYS CE   C 80.016 42.983 45.648 1.00 . B B . 347 LYS CE   1 1 
        8 40018 2 1 136 LYS CG   C 79.568 41.158 47.298 1.00 . B B . 347 LYS CG   1 1 
        8 40019 2 1 136 LYS H    H 75.789 42.690 49.387 1.00 . B B . 347 LYS H    1 1 
        8 40020 2 1 136 LYS HA   H 77.540 40.930 49.173 1.00 . B B . 347 LYS HA   1 1 
        8 40021 2 1 136 LYS HB2  H 77.523 40.795 46.755 1.00 . B B . 347 LYS HB2  1 1 
        8 40022 2 1 136 LYS HB3  H 78.021 42.480 46.617 1.00 . B B . 347 LYS HB3  1 1 
        8 40023 2 1 136 LYS HD2  H 80.409 43.078 47.758 1.00 . B B . 347 LYS HD2  1 1 
        8 40024 2 1 136 LYS HD3  H 81.491 42.011 46.864 1.00 . B B . 347 LYS HD3  1 1 
        8 40025 2 1 136 LYS HE2  H 79.857 42.211 44.909 1.00 . B B . 347 LYS HE2  1 1 
        8 40026 2 1 136 LYS HE3  H 79.095 43.524 45.809 1.00 . B B . 347 LYS HE3  1 1 
        8 40027 2 1 136 LYS HG2  H 79.784 40.812 48.299 1.00 . B B . 347 LYS HG2  1 1 
        8 40028 2 1 136 LYS HG3  H 79.751 40.361 46.595 1.00 . B B . 347 LYS HG3  1 1 
        8 40029 2 1 136 LYS HZ1  H 81.621 44.269 45.974 1.00 . B B . 347 LYS HZ1  1 1 
        8 40030 2 1 136 LYS HZ2  H 80.613 44.727 44.685 1.00 . B B . 347 LYS HZ2  1 1 
        8 40031 2 1 136 LYS HZ3  H 81.695 43.431 44.502 1.00 . B B . 347 LYS HZ3  1 1 
        8 40032 2 1 136 LYS N    N 76.204 42.370 48.559 1.00 . B B . 347 LYS N    1 1 
        8 40033 2 1 136 LYS NZ   N 81.066 43.923 45.165 1.00 . B B . 347 LYS NZ   1 1 
        8 40034 2 1 136 LYS O    O 78.856 43.872 48.814 1.00 . B B . 347 LYS O    1 1 
        8 40035 2 1 137 ASP C    C 78.808 44.560 51.932 1.00 . B B . 348 ASP C    1 1 
        8 40036 2 1 137 ASP CA   C 79.603 43.355 51.449 1.00 . B B . 348 ASP CA   1 1 
        8 40037 2 1 137 ASP CB   C 80.844 43.829 50.682 1.00 . B B . 348 ASP CB   1 1 
        8 40038 2 1 137 ASP CG   C 81.897 42.727 50.653 1.00 . B B . 348 ASP CG   1 1 
        8 40039 2 1 137 ASP H    H 78.405 41.677 50.981 1.00 . B B . 348 ASP H    1 1 
        8 40040 2 1 137 ASP HA   H 79.922 42.784 52.307 1.00 . B B . 348 ASP HA   1 1 
        8 40041 2 1 137 ASP HB2  H 80.563 44.085 49.671 1.00 . B B . 348 ASP HB2  1 1 
        8 40042 2 1 137 ASP HB3  H 81.254 44.699 51.172 1.00 . B B . 348 ASP HB3  1 1 
        8 40043 2 1 137 ASP N    N 78.766 42.508 50.608 1.00 . B B . 348 ASP N    1 1 
        8 40044 2 1 137 ASP O    O 78.789 45.604 51.280 1.00 . B B . 348 ASP O    1 1 
        8 40045 2 1 137 ASP OD1  O 82.990 42.991 50.177 1.00 . B B . 348 ASP OD1  1 1 
        8 40046 2 1 137 ASP OD2  O 81.597 41.635 51.107 1.00 . B B . 348 ASP OD2  1 1 
        8 40047 2 1 138 ILE C    C 78.216 46.751 53.702 1.00 . B B . 349 ILE C    1 1 
        8 40048 2 1 138 ILE CA   C 77.370 45.495 53.643 1.00 . B B . 349 ILE CA   1 1 
        8 40049 2 1 138 ILE CB   C 76.898 45.130 55.050 1.00 . B B . 349 ILE CB   1 1 
        8 40050 2 1 138 ILE CD1  C 74.430 45.203 54.711 1.00 . B B . 349 ILE CD1  1 1 
        8 40051 2 1 138 ILE CG1  C 75.627 44.285 54.957 1.00 . B B . 349 ILE CG1  1 1 
        8 40052 2 1 138 ILE CG2  C 76.607 46.409 55.839 1.00 . B B . 349 ILE CG2  1 1 
        8 40053 2 1 138 ILE H    H 78.216 43.559 53.561 1.00 . B B . 349 ILE H    1 1 
        8 40054 2 1 138 ILE HA   H 76.511 45.674 53.015 1.00 . B B . 349 ILE HA   1 1 
        8 40055 2 1 138 ILE HB   H 77.672 44.567 55.552 1.00 . B B . 349 ILE HB   1 1 
        8 40056 2 1 138 ILE HD11 H 73.632 44.640 54.251 1.00 . B B . 349 ILE HD11 1 1 
        8 40057 2 1 138 ILE HD12 H 74.726 46.009 54.056 1.00 . B B . 349 ILE HD12 1 1 
        8 40058 2 1 138 ILE HD13 H 74.088 45.611 55.652 1.00 . B B . 349 ILE HD13 1 1 
        8 40059 2 1 138 ILE HG12 H 75.721 43.583 54.142 1.00 . B B . 349 ILE HG12 1 1 
        8 40060 2 1 138 ILE HG13 H 75.481 43.747 55.881 1.00 . B B . 349 ILE HG13 1 1 
        8 40061 2 1 138 ILE HG21 H 76.514 47.240 55.155 1.00 . B B . 349 ILE HG21 1 1 
        8 40062 2 1 138 ILE HG22 H 77.418 46.598 56.526 1.00 . B B . 349 ILE HG22 1 1 
        8 40063 2 1 138 ILE HG23 H 75.686 46.293 56.390 1.00 . B B . 349 ILE HG23 1 1 
        8 40064 2 1 138 ILE N    N 78.158 44.410 53.082 1.00 . B B . 349 ILE N    1 1 
        8 40065 2 1 138 ILE O    O 77.758 47.840 53.362 1.00 . B B . 349 ILE O    1 1 
        8 40066 2 1 139 ALA C    C 80.500 48.366 52.833 1.00 . B B . 350 ALA C    1 1 
        8 40067 2 1 139 ALA CA   C 80.375 47.711 54.204 1.00 . B B . 350 ALA CA   1 1 
        8 40068 2 1 139 ALA CB   C 81.748 47.241 54.696 1.00 . B B . 350 ALA CB   1 1 
        8 40069 2 1 139 ALA H    H 79.774 45.687 54.363 1.00 . B B . 350 ALA H    1 1 
        8 40070 2 1 139 ALA HA   H 79.978 48.432 54.903 1.00 . B B . 350 ALA HA   1 1 
        8 40071 2 1 139 ALA HB1  H 81.616 46.466 55.437 1.00 . B B . 350 ALA HB1  1 1 
        8 40072 2 1 139 ALA HB2  H 82.278 48.074 55.138 1.00 . B B . 350 ALA HB2  1 1 
        8 40073 2 1 139 ALA HB3  H 82.316 46.853 53.866 1.00 . B B . 350 ALA HB3  1 1 
        8 40074 2 1 139 ALA N    N 79.462 46.585 54.120 1.00 . B B . 350 ALA N    1 1 
        8 40075 2 1 139 ALA O    O 81.225 49.346 52.658 1.00 . B B . 350 ALA O    1 1 
        8 40076 2 1 140 LEU C    C 78.366 48.573 50.002 1.00 . B B . 351 LEU C    1 1 
        8 40077 2 1 140 LEU CA   C 79.787 48.340 50.505 1.00 . B B . 351 LEU CA   1 1 
        8 40078 2 1 140 LEU CB   C 80.504 47.371 49.571 1.00 . B B . 351 LEU CB   1 1 
        8 40079 2 1 140 LEU CD1  C 82.892 46.780 49.960 1.00 . B B . 351 LEU CD1  1 1 
        8 40080 2 1 140 LEU CD2  C 82.226 48.014 47.892 1.00 . B B . 351 LEU CD2  1 1 
        8 40081 2 1 140 LEU CG   C 81.946 47.832 49.384 1.00 . B B . 351 LEU CG   1 1 
        8 40082 2 1 140 LEU H    H 79.213 47.035 52.066 1.00 . B B . 351 LEU H    1 1 
        8 40083 2 1 140 LEU HA   H 80.317 49.279 50.502 1.00 . B B . 351 LEU HA   1 1 
        8 40084 2 1 140 LEU HB2  H 80.494 46.379 50.002 1.00 . B B . 351 LEU HB2  1 1 
        8 40085 2 1 140 LEU HB3  H 80.004 47.356 48.615 1.00 . B B . 351 LEU HB3  1 1 
        8 40086 2 1 140 LEU HD11 H 82.535 45.795 49.700 1.00 . B B . 351 LEU HD11 1 1 
        8 40087 2 1 140 LEU HD12 H 82.927 46.879 51.034 1.00 . B B . 351 LEU HD12 1 1 
        8 40088 2 1 140 LEU HD13 H 83.881 46.925 49.552 1.00 . B B . 351 LEU HD13 1 1 
        8 40089 2 1 140 LEU HD21 H 82.075 49.048 47.618 1.00 . B B . 351 LEU HD21 1 1 
        8 40090 2 1 140 LEU HD22 H 81.555 47.389 47.322 1.00 . B B . 351 LEU HD22 1 1 
        8 40091 2 1 140 LEU HD23 H 83.247 47.732 47.681 1.00 . B B . 351 LEU HD23 1 1 
        8 40092 2 1 140 LEU HG   H 82.095 48.771 49.900 1.00 . B B . 351 LEU HG   1 1 
        8 40093 2 1 140 LEU N    N 79.772 47.811 51.862 1.00 . B B . 351 LEU N    1 1 
        8 40094 2 1 140 LEU O    O 78.126 49.476 49.199 1.00 . B B . 351 LEU O    1 1 
        8 40095 2 1 141 ALA C    C 75.496 49.251 50.600 1.00 . B B . 352 ALA C    1 1 
        8 40096 2 1 141 ALA CA   C 76.034 47.920 50.083 1.00 . B B . 352 ALA CA   1 1 
        8 40097 2 1 141 ALA CB   C 75.185 46.769 50.634 1.00 . B B . 352 ALA CB   1 1 
        8 40098 2 1 141 ALA H    H 77.670 47.072 51.131 1.00 . B B . 352 ALA H    1 1 
        8 40099 2 1 141 ALA HA   H 75.980 47.911 49.004 1.00 . B B . 352 ALA HA   1 1 
        8 40100 2 1 141 ALA HB1  H 74.469 46.461 49.887 1.00 . B B . 352 ALA HB1  1 1 
        8 40101 2 1 141 ALA HB2  H 74.661 47.099 51.520 1.00 . B B . 352 ALA HB2  1 1 
        8 40102 2 1 141 ALA HB3  H 75.823 45.933 50.886 1.00 . B B . 352 ALA HB3  1 1 
        8 40103 2 1 141 ALA N    N 77.425 47.768 50.487 1.00 . B B . 352 ALA N    1 1 
        8 40104 2 1 141 ALA O    O 74.553 49.811 50.045 1.00 . B B . 352 ALA O    1 1 
        8 40105 2 1 142 LYS C    C 76.023 52.177 51.332 1.00 . B B . 353 LYS C    1 1 
        8 40106 2 1 142 LYS CA   C 75.714 51.016 52.272 1.00 . B B . 353 LYS CA   1 1 
        8 40107 2 1 142 LYS CB   C 76.457 51.231 53.594 1.00 . B B . 353 LYS CB   1 1 
        8 40108 2 1 142 LYS CD   C 77.710 49.939 55.328 1.00 . B B . 353 LYS CD   1 1 
        8 40109 2 1 142 LYS CE   C 77.573 51.117 56.295 1.00 . B B . 353 LYS CE   1 1 
        8 40110 2 1 142 LYS CG   C 76.507 49.919 54.380 1.00 . B B . 353 LYS CG   1 1 
        8 40111 2 1 142 LYS H    H 76.865 49.251 52.063 1.00 . B B . 353 LYS H    1 1 
        8 40112 2 1 142 LYS HA   H 74.653 50.993 52.470 1.00 . B B . 353 LYS HA   1 1 
        8 40113 2 1 142 LYS HB2  H 77.462 51.564 53.389 1.00 . B B . 353 LYS HB2  1 1 
        8 40114 2 1 142 LYS HB3  H 75.942 51.978 54.179 1.00 . B B . 353 LYS HB3  1 1 
        8 40115 2 1 142 LYS HD2  H 77.747 49.014 55.885 1.00 . B B . 353 LYS HD2  1 1 
        8 40116 2 1 142 LYS HD3  H 78.621 50.051 54.755 1.00 . B B . 353 LYS HD3  1 1 
        8 40117 2 1 142 LYS HE2  H 78.288 51.882 56.032 1.00 . B B . 353 LYS HE2  1 1 
        8 40118 2 1 142 LYS HE3  H 76.573 51.521 56.233 1.00 . B B . 353 LYS HE3  1 1 
        8 40119 2 1 142 LYS HG2  H 75.597 49.805 54.952 1.00 . B B . 353 LYS HG2  1 1 
        8 40120 2 1 142 LYS HG3  H 76.606 49.093 53.694 1.00 . B B . 353 LYS HG3  1 1 
        8 40121 2 1 142 LYS HZ1  H 78.739 51.041 58.021 1.00 . B B . 353 LYS HZ1  1 1 
        8 40122 2 1 142 LYS HZ2  H 77.872 49.614 57.708 1.00 . B B . 353 LYS HZ2  1 1 
        8 40123 2 1 142 LYS HZ3  H 77.070 50.986 58.310 1.00 . B B . 353 LYS HZ3  1 1 
        8 40124 2 1 142 LYS N    N 76.117 49.748 51.671 1.00 . B B . 353 LYS N    1 1 
        8 40125 2 1 142 LYS NZ   N 77.834 50.654 57.688 1.00 . B B . 353 LYS NZ   1 1 
        8 40126 2 1 142 LYS O    O 75.152 52.990 51.020 1.00 . B B . 353 LYS O    1 1 
        8 40127 2 1 143 PRO C    C 77.012 53.207 48.590 1.00 . B B . 354 PRO C    1 1 
        8 40128 2 1 143 PRO CA   C 77.686 53.340 49.948 1.00 . B B . 354 PRO CA   1 1 
        8 40129 2 1 143 PRO CB   C 79.198 53.136 49.835 1.00 . B B . 354 PRO CB   1 1 
        8 40130 2 1 143 PRO CD   C 78.336 51.339 51.208 1.00 . B B . 354 PRO CD   1 1 
        8 40131 2 1 143 PRO CG   C 79.441 51.718 50.223 1.00 . B B . 354 PRO CG   1 1 
        8 40132 2 1 143 PRO HA   H 77.483 54.308 50.373 1.00 . B B . 354 PRO HA   1 1 
        8 40133 2 1 143 PRO HB2  H 79.521 53.310 48.819 1.00 . B B . 354 PRO HB2  1 1 
        8 40134 2 1 143 PRO HB3  H 79.715 53.799 50.512 1.00 . B B . 354 PRO HB3  1 1 
        8 40135 2 1 143 PRO HD2  H 78.029 50.315 51.056 1.00 . B B . 354 PRO HD2  1 1 
        8 40136 2 1 143 PRO HD3  H 78.665 51.491 52.224 1.00 . B B . 354 PRO HD3  1 1 
        8 40137 2 1 143 PRO HG2  H 79.395 51.086 49.347 1.00 . B B . 354 PRO HG2  1 1 
        8 40138 2 1 143 PRO HG3  H 80.400 51.624 50.701 1.00 . B B . 354 PRO HG3  1 1 
        8 40139 2 1 143 PRO N    N 77.244 52.263 50.879 1.00 . B B . 354 PRO N    1 1 
        8 40140 2 1 143 PRO O    O 76.617 54.199 47.981 1.00 . B B . 354 PRO O    1 1 
        8 40141 2 1 144 GLN C    C 74.760 52.110 46.921 1.00 . B B . 355 GLN C    1 1 
        8 40142 2 1 144 GLN CA   C 76.227 51.708 46.851 1.00 . B B . 355 GLN CA   1 1 
        8 40143 2 1 144 GLN CB   C 76.340 50.222 46.499 1.00 . B B . 355 GLN CB   1 1 
        8 40144 2 1 144 GLN CD   C 76.180 49.958 44.012 1.00 . B B . 355 GLN CD   1 1 
        8 40145 2 1 144 GLN CG   C 75.407 49.896 45.329 1.00 . B B . 355 GLN CG   1 1 
        8 40146 2 1 144 GLN H    H 77.197 51.215 48.671 1.00 . B B . 355 GLN H    1 1 
        8 40147 2 1 144 GLN HA   H 76.713 52.288 46.087 1.00 . B B . 355 GLN HA   1 1 
        8 40148 2 1 144 GLN HB2  H 77.358 49.996 46.222 1.00 . B B . 355 GLN HB2  1 1 
        8 40149 2 1 144 GLN HB3  H 76.059 49.627 47.355 1.00 . B B . 355 GLN HB3  1 1 
        8 40150 2 1 144 GLN HE21 H 74.620 50.580 42.945 1.00 . B B . 355 GLN HE21 1 1 
        8 40151 2 1 144 GLN HE22 H 76.062 50.372 42.072 1.00 . B B . 355 GLN HE22 1 1 
        8 40152 2 1 144 GLN HG2  H 75.004 48.901 45.460 1.00 . B B . 355 GLN HG2  1 1 
        8 40153 2 1 144 GLN HG3  H 74.597 50.610 45.302 1.00 . B B . 355 GLN HG3  1 1 
        8 40154 2 1 144 GLN N    N 76.871 51.967 48.132 1.00 . B B . 355 GLN N    1 1 
        8 40155 2 1 144 GLN NE2  N 75.570 50.337 42.920 1.00 . B B . 355 GLN NE2  1 1 
        8 40156 2 1 144 GLN O    O 74.252 52.796 46.038 1.00 . B B . 355 GLN O    1 1 
        8 40157 2 1 144 GLN OE1  O 77.371 49.654 43.978 1.00 . B B . 355 GLN OE1  1 1 
        8 40158 2 1 145 ILE C    C 72.522 53.516 48.377 1.00 . B B . 356 ILE C    1 1 
        8 40159 2 1 145 ILE CA   C 72.684 52.017 48.155 1.00 . B B . 356 ILE CA   1 1 
        8 40160 2 1 145 ILE CB   C 72.120 51.258 49.351 1.00 . B B . 356 ILE CB   1 1 
        8 40161 2 1 145 ILE CD1  C 70.055 50.360 50.400 1.00 . B B . 356 ILE CD1  1 1 
        8 40162 2 1 145 ILE CG1  C 70.599 51.208 49.254 1.00 . B B . 356 ILE CG1  1 1 
        8 40163 2 1 145 ILE CG2  C 72.515 51.973 50.641 1.00 . B B . 356 ILE CG2  1 1 
        8 40164 2 1 145 ILE H    H 74.547 51.146 48.659 1.00 . B B . 356 ILE H    1 1 
        8 40165 2 1 145 ILE HA   H 72.140 51.731 47.268 1.00 . B B . 356 ILE HA   1 1 
        8 40166 2 1 145 ILE HB   H 72.516 50.255 49.360 1.00 . B B . 356 ILE HB   1 1 
        8 40167 2 1 145 ILE HD11 H 69.540 50.992 51.103 1.00 . B B . 356 ILE HD11 1 1 
        8 40168 2 1 145 ILE HD12 H 70.876 49.862 50.897 1.00 . B B . 356 ILE HD12 1 1 
        8 40169 2 1 145 ILE HD13 H 69.370 49.622 50.008 1.00 . B B . 356 ILE HD13 1 1 
        8 40170 2 1 145 ILE HG12 H 70.200 52.211 49.322 1.00 . B B . 356 ILE HG12 1 1 
        8 40171 2 1 145 ILE HG13 H 70.309 50.768 48.313 1.00 . B B . 356 ILE HG13 1 1 
        8 40172 2 1 145 ILE HG21 H 73.575 51.859 50.806 1.00 . B B . 356 ILE HG21 1 1 
        8 40173 2 1 145 ILE HG22 H 71.973 51.540 51.469 1.00 . B B . 356 ILE HG22 1 1 
        8 40174 2 1 145 ILE HG23 H 72.272 53.021 50.559 1.00 . B B . 356 ILE HG23 1 1 
        8 40175 2 1 145 ILE N    N 74.088 51.686 47.981 1.00 . B B . 356 ILE N    1 1 
        8 40176 2 1 145 ILE O    O 71.500 54.105 48.018 1.00 . B B . 356 ILE O    1 1 
        8 40177 2 1 146 ASP C    C 73.677 56.346 47.941 1.00 . B B . 357 ASP C    1 1 
        8 40178 2 1 146 ASP CA   C 73.505 55.562 49.237 1.00 . B B . 357 ASP CA   1 1 
        8 40179 2 1 146 ASP CB   C 74.615 55.946 50.221 1.00 . B B . 357 ASP CB   1 1 
        8 40180 2 1 146 ASP CG   C 74.036 56.766 51.370 1.00 . B B . 357 ASP CG   1 1 
        8 40181 2 1 146 ASP H    H 74.328 53.609 49.234 1.00 . B B . 357 ASP H    1 1 
        8 40182 2 1 146 ASP HA   H 72.550 55.812 49.673 1.00 . B B . 357 ASP HA   1 1 
        8 40183 2 1 146 ASP HB2  H 75.069 55.048 50.615 1.00 . B B . 357 ASP HB2  1 1 
        8 40184 2 1 146 ASP HB3  H 75.362 56.530 49.705 1.00 . B B . 357 ASP HB3  1 1 
        8 40185 2 1 146 ASP N    N 73.541 54.129 48.972 1.00 . B B . 357 ASP N    1 1 
        8 40186 2 1 146 ASP O    O 72.947 57.304 47.687 1.00 . B B . 357 ASP O    1 1 
        8 40187 2 1 146 ASP OD1  O 73.773 57.938 51.163 1.00 . B B . 357 ASP OD1  1 1 
        8 40188 2 1 146 ASP OD2  O 73.863 56.207 52.442 1.00 . B B . 357 ASP OD2  1 1 
        8 40189 2 1 147 ALA C    C 73.671 56.447 44.943 1.00 . B B . 358 ALA C    1 1 
        8 40190 2 1 147 ALA CA   C 74.886 56.600 45.850 1.00 . B B . 358 ALA CA   1 1 
        8 40191 2 1 147 ALA CB   C 76.123 56.003 45.169 1.00 . B B . 358 ALA CB   1 1 
        8 40192 2 1 147 ALA H    H 75.184 55.155 47.369 1.00 . B B . 358 ALA H    1 1 
        8 40193 2 1 147 ALA HA   H 75.058 57.650 46.034 1.00 . B B . 358 ALA HA   1 1 
        8 40194 2 1 147 ALA HB1  H 75.826 55.480 44.271 1.00 . B B . 358 ALA HB1  1 1 
        8 40195 2 1 147 ALA HB2  H 76.608 55.314 45.843 1.00 . B B . 358 ALA HB2  1 1 
        8 40196 2 1 147 ALA HB3  H 76.810 56.796 44.911 1.00 . B B . 358 ALA HB3  1 1 
        8 40197 2 1 147 ALA N    N 74.639 55.928 47.121 1.00 . B B . 358 ALA N    1 1 
        8 40198 2 1 147 ALA O    O 73.110 57.430 44.456 1.00 . B B . 358 ALA O    1 1 
        8 40199 2 1 148 ALA C    C 70.882 55.660 44.458 1.00 . B B . 359 ALA C    1 1 
        8 40200 2 1 148 ALA CA   C 72.097 54.926 43.907 1.00 . B B . 359 ALA CA   1 1 
        8 40201 2 1 148 ALA CB   C 71.826 53.423 43.878 1.00 . B B . 359 ALA CB   1 1 
        8 40202 2 1 148 ALA H    H 73.735 54.460 45.163 1.00 . B B . 359 ALA H    1 1 
        8 40203 2 1 148 ALA HA   H 72.292 55.270 42.900 1.00 . B B . 359 ALA HA   1 1 
        8 40204 2 1 148 ALA HB1  H 72.644 52.903 44.354 1.00 . B B . 359 ALA HB1  1 1 
        8 40205 2 1 148 ALA HB2  H 71.735 53.091 42.855 1.00 . B B . 359 ALA HB2  1 1 
        8 40206 2 1 148 ALA HB3  H 70.909 53.212 44.408 1.00 . B B . 359 ALA HB3  1 1 
        8 40207 2 1 148 ALA N    N 73.258 55.202 44.738 1.00 . B B . 359 ALA N    1 1 
        8 40208 2 1 148 ALA O    O 70.018 56.115 43.704 1.00 . B B . 359 ALA O    1 1 
        8 40209 2 1 149 ILE C    C 69.729 57.944 46.056 1.00 . B B . 360 ILE C    1 1 
        8 40210 2 1 149 ILE CA   C 69.716 56.468 46.425 1.00 . B B . 360 ILE CA   1 1 
        8 40211 2 1 149 ILE CB   C 69.804 56.308 47.948 1.00 . B B . 360 ILE CB   1 1 
        8 40212 2 1 149 ILE CD1  C 69.352 54.554 49.669 1.00 . B B . 360 ILE CD1  1 1 
        8 40213 2 1 149 ILE CG1  C 68.833 55.214 48.391 1.00 . B B . 360 ILE CG1  1 1 
        8 40214 2 1 149 ILE CG2  C 69.429 57.623 48.639 1.00 . B B . 360 ILE CG2  1 1 
        8 40215 2 1 149 ILE H    H 71.543 55.402 46.333 1.00 . B B . 360 ILE H    1 1 
        8 40216 2 1 149 ILE HA   H 68.792 56.032 46.083 1.00 . B B . 360 ILE HA   1 1 
        8 40217 2 1 149 ILE HB   H 70.810 56.032 48.223 1.00 . B B . 360 ILE HB   1 1 
        8 40218 2 1 149 ILE HD11 H 70.428 54.633 49.703 1.00 . B B . 360 ILE HD11 1 1 
        8 40219 2 1 149 ILE HD12 H 69.065 53.513 49.676 1.00 . B B . 360 ILE HD12 1 1 
        8 40220 2 1 149 ILE HD13 H 68.927 55.050 50.528 1.00 . B B . 360 ILE HD13 1 1 
        8 40221 2 1 149 ILE HG12 H 67.861 55.650 48.578 1.00 . B B . 360 ILE HG12 1 1 
        8 40222 2 1 149 ILE HG13 H 68.748 54.470 47.613 1.00 . B B . 360 ILE HG13 1 1 
        8 40223 2 1 149 ILE HG21 H 69.855 57.642 49.632 1.00 . B B . 360 ILE HG21 1 1 
        8 40224 2 1 149 ILE HG22 H 68.354 57.699 48.708 1.00 . B B . 360 ILE HG22 1 1 
        8 40225 2 1 149 ILE HG23 H 69.812 58.455 48.067 1.00 . B B . 360 ILE HG23 1 1 
        8 40226 2 1 149 ILE N    N 70.825 55.779 45.782 1.00 . B B . 360 ILE N    1 1 
        8 40227 2 1 149 ILE O    O 68.685 58.537 45.812 1.00 . B B . 360 ILE O    1 1 
        8 40228 2 1 150 ARG C    C 70.665 60.157 44.208 1.00 . B B . 361 ARG C    1 1 
        8 40229 2 1 150 ARG CA   C 71.049 59.936 45.662 1.00 . B B . 361 ARG CA   1 1 
        8 40230 2 1 150 ARG CB   C 72.487 60.402 45.889 1.00 . B B . 361 ARG CB   1 1 
        8 40231 2 1 150 ARG CD   C 73.679 61.361 47.854 1.00 . B B . 361 ARG CD   1 1 
        8 40232 2 1 150 ARG CG   C 72.877 60.164 47.347 1.00 . B B . 361 ARG CG   1 1 
        8 40233 2 1 150 ARG CZ   C 75.843 60.683 48.726 1.00 . B B . 361 ARG CZ   1 1 
        8 40234 2 1 150 ARG H    H 71.725 58.005 46.213 1.00 . B B . 361 ARG H    1 1 
        8 40235 2 1 150 ARG HA   H 70.387 60.514 46.288 1.00 . B B . 361 ARG HA   1 1 
        8 40236 2 1 150 ARG HB2  H 73.153 59.848 45.242 1.00 . B B . 361 ARG HB2  1 1 
        8 40237 2 1 150 ARG HB3  H 72.564 61.456 45.666 1.00 . B B . 361 ARG HB3  1 1 
        8 40238 2 1 150 ARG HD2  H 73.411 62.239 47.285 1.00 . B B . 361 ARG HD2  1 1 
        8 40239 2 1 150 ARG HD3  H 73.447 61.529 48.898 1.00 . B B . 361 ARG HD3  1 1 
        8 40240 2 1 150 ARG HE   H 75.533 61.257 46.834 1.00 . B B . 361 ARG HE   1 1 
        8 40241 2 1 150 ARG HG2  H 71.985 60.047 47.943 1.00 . B B . 361 ARG HG2  1 1 
        8 40242 2 1 150 ARG HG3  H 73.482 59.271 47.420 1.00 . B B . 361 ARG HG3  1 1 
        8 40243 2 1 150 ARG HH11 H 74.309 60.641 50.010 1.00 . B B . 361 ARG HH11 1 1 
        8 40244 2 1 150 ARG HH12 H 75.839 60.152 50.657 1.00 . B B . 361 ARG HH12 1 1 
        8 40245 2 1 150 ARG HH21 H 77.547 60.626 47.675 1.00 . B B . 361 ARG HH21 1 1 
        8 40246 2 1 150 ARG HH22 H 77.674 60.153 49.335 1.00 . B B . 361 ARG HH22 1 1 
        8 40247 2 1 150 ARG N    N 70.921 58.528 46.011 1.00 . B B . 361 ARG N    1 1 
        8 40248 2 1 150 ARG NE   N 75.109 61.110 47.704 1.00 . B B . 361 ARG NE   1 1 
        8 40249 2 1 150 ARG NH1  N 75.287 60.477 49.888 1.00 . B B . 361 ARG NH1  1 1 
        8 40250 2 1 150 ARG NH2  N 77.121 60.469 48.566 1.00 . B B . 361 ARG NH2  1 1 
        8 40251 2 1 150 ARG O    O 70.186 61.228 43.837 1.00 . B B . 361 ARG O    1 1 
        8 40252 2 1 151 LYS C    C 69.044 59.187 41.754 1.00 . B B . 362 LYS C    1 1 
        8 40253 2 1 151 LYS CA   C 70.553 59.237 41.969 1.00 . B B . 362 LYS CA   1 1 
        8 40254 2 1 151 LYS CB   C 71.217 58.094 41.208 1.00 . B B . 362 LYS CB   1 1 
        8 40255 2 1 151 LYS CD   C 72.916 57.503 39.477 1.00 . B B . 362 LYS CD   1 1 
        8 40256 2 1 151 LYS CE   C 71.873 56.406 39.255 1.00 . B B . 362 LYS CE   1 1 
        8 40257 2 1 151 LYS CG   C 72.293 58.651 40.274 1.00 . B B . 362 LYS CG   1 1 
        8 40258 2 1 151 LYS H    H 71.268 58.307 43.736 1.00 . B B . 362 LYS H    1 1 
        8 40259 2 1 151 LYS HA   H 70.926 60.174 41.590 1.00 . B B . 362 LYS HA   1 1 
        8 40260 2 1 151 LYS HB2  H 71.669 57.411 41.911 1.00 . B B . 362 LYS HB2  1 1 
        8 40261 2 1 151 LYS HB3  H 70.470 57.572 40.628 1.00 . B B . 362 LYS HB3  1 1 
        8 40262 2 1 151 LYS HD2  H 73.258 57.873 38.521 1.00 . B B . 362 LYS HD2  1 1 
        8 40263 2 1 151 LYS HD3  H 73.751 57.094 40.025 1.00 . B B . 362 LYS HD3  1 1 
        8 40264 2 1 151 LYS HE2  H 71.735 55.850 40.172 1.00 . B B . 362 LYS HE2  1 1 
        8 40265 2 1 151 LYS HE3  H 70.935 56.854 38.962 1.00 . B B . 362 LYS HE3  1 1 
        8 40266 2 1 151 LYS HG2  H 71.846 59.361 39.593 1.00 . B B . 362 LYS HG2  1 1 
        8 40267 2 1 151 LYS HG3  H 73.060 59.140 40.856 1.00 . B B . 362 LYS HG3  1 1 
        8 40268 2 1 151 LYS HZ1  H 72.217 55.939 37.259 1.00 . B B . 362 LYS HZ1  1 1 
        8 40269 2 1 151 LYS HZ2  H 71.790 54.603 38.219 1.00 . B B . 362 LYS HZ2  1 1 
        8 40270 2 1 151 LYS HZ3  H 73.349 55.270 38.327 1.00 . B B . 362 LYS HZ3  1 1 
        8 40271 2 1 151 LYS N    N 70.880 59.139 43.386 1.00 . B B . 362 LYS N    1 1 
        8 40272 2 1 151 LYS NZ   N 72.343 55.485 38.184 1.00 . B B . 362 LYS NZ   1 1 
        8 40273 2 1 151 LYS O    O 68.461 60.089 41.148 1.00 . B B . 362 LYS O    1 1 
        8 40274 2 1 152 VAL C    C 66.253 58.985 43.010 1.00 . B B . 363 VAL C    1 1 
        8 40275 2 1 152 VAL CA   C 66.971 57.982 42.110 1.00 . B B . 363 VAL CA   1 1 
        8 40276 2 1 152 VAL CB   C 66.546 56.557 42.480 1.00 . B B . 363 VAL CB   1 1 
        8 40277 2 1 152 VAL CG1  C 66.426 56.435 43.997 1.00 . B B . 363 VAL CG1  1 1 
        8 40278 2 1 152 VAL CG2  C 65.191 56.248 41.843 1.00 . B B . 363 VAL CG2  1 1 
        8 40279 2 1 152 VAL H    H 68.924 57.441 42.722 1.00 . B B . 363 VAL H    1 1 
        8 40280 2 1 152 VAL HA   H 66.696 58.173 41.082 1.00 . B B . 363 VAL HA   1 1 
        8 40281 2 1 152 VAL HB   H 67.285 55.854 42.119 1.00 . B B . 363 VAL HB   1 1 
        8 40282 2 1 152 VAL HG11 H 67.092 57.143 44.470 1.00 . B B . 363 VAL HG11 1 1 
        8 40283 2 1 152 VAL HG12 H 66.693 55.434 44.298 1.00 . B B . 363 VAL HG12 1 1 
        8 40284 2 1 152 VAL HG13 H 65.409 56.643 44.294 1.00 . B B . 363 VAL HG13 1 1 
        8 40285 2 1 152 VAL HG21 H 64.426 56.839 42.323 1.00 . B B . 363 VAL HG21 1 1 
        8 40286 2 1 152 VAL HG22 H 64.966 55.198 41.965 1.00 . B B . 363 VAL HG22 1 1 
        8 40287 2 1 152 VAL HG23 H 65.226 56.489 40.791 1.00 . B B . 363 VAL HG23 1 1 
        8 40288 2 1 152 VAL N    N 68.413 58.129 42.252 1.00 . B B . 363 VAL N    1 1 
        8 40289 2 1 152 VAL O    O 65.106 59.357 42.752 1.00 . B B . 363 VAL O    1 1 
        8 40290 2 1 153 VAL C    C 66.403 61.785 44.404 1.00 . B B . 364 VAL C    1 1 
        8 40291 2 1 153 VAL CA   C 66.356 60.384 44.991 1.00 . B B . 364 VAL CA   1 1 
        8 40292 2 1 153 VAL CB   C 67.105 60.368 46.325 1.00 . B B . 364 VAL CB   1 1 
        8 40293 2 1 153 VAL CG1  C 66.815 61.656 47.099 1.00 . B B . 364 VAL CG1  1 1 
        8 40294 2 1 153 VAL CG2  C 66.642 59.170 47.154 1.00 . B B . 364 VAL CG2  1 1 
        8 40295 2 1 153 VAL H    H 67.850 59.094 44.221 1.00 . B B . 364 VAL H    1 1 
        8 40296 2 1 153 VAL HA   H 65.324 60.117 45.163 1.00 . B B . 364 VAL HA   1 1 
        8 40297 2 1 153 VAL HB   H 68.165 60.294 46.142 1.00 . B B . 364 VAL HB   1 1 
        8 40298 2 1 153 VAL HG11 H 66.633 62.461 46.404 1.00 . B B . 364 VAL HG11 1 1 
        8 40299 2 1 153 VAL HG12 H 67.663 61.902 47.719 1.00 . B B . 364 VAL HG12 1 1 
        8 40300 2 1 153 VAL HG13 H 65.943 61.515 47.722 1.00 . B B . 364 VAL HG13 1 1 
        8 40301 2 1 153 VAL HG21 H 66.991 58.259 46.692 1.00 . B B . 364 VAL HG21 1 1 
        8 40302 2 1 153 VAL HG22 H 65.563 59.160 47.195 1.00 . B B . 364 VAL HG22 1 1 
        8 40303 2 1 153 VAL HG23 H 67.040 59.245 48.154 1.00 . B B . 364 VAL HG23 1 1 
        8 40304 2 1 153 VAL N    N 66.938 59.423 44.064 1.00 . B B . 364 VAL N    1 1 
        8 40305 2 1 153 VAL O    O 65.475 62.564 44.586 1.00 . B B . 364 VAL O    1 1 
        8 40306 2 1 154 ASP C    C 66.859 63.429 41.751 1.00 . B B . 365 ASP C    1 1 
        8 40307 2 1 154 ASP CA   C 67.594 63.420 43.084 1.00 . B B . 365 ASP CA   1 1 
        8 40308 2 1 154 ASP CB   C 69.066 63.775 42.874 1.00 . B B . 365 ASP CB   1 1 
        8 40309 2 1 154 ASP CG   C 69.836 63.584 44.181 1.00 . B B . 365 ASP CG   1 1 
        8 40310 2 1 154 ASP H    H 68.194 61.439 43.564 1.00 . B B . 365 ASP H    1 1 
        8 40311 2 1 154 ASP HA   H 67.146 64.153 43.739 1.00 . B B . 365 ASP HA   1 1 
        8 40312 2 1 154 ASP HB2  H 69.485 63.134 42.111 1.00 . B B . 365 ASP HB2  1 1 
        8 40313 2 1 154 ASP HB3  H 69.146 64.805 42.559 1.00 . B B . 365 ASP HB3  1 1 
        8 40314 2 1 154 ASP N    N 67.476 62.102 43.692 1.00 . B B . 365 ASP N    1 1 
        8 40315 2 1 154 ASP O    O 66.447 64.479 41.259 1.00 . B B . 365 ASP O    1 1 
        8 40316 2 1 154 ASP OD1  O 69.200 63.310 45.185 1.00 . B B . 365 ASP OD1  1 1 
        8 40317 2 1 154 ASP OD2  O 71.048 63.714 44.154 1.00 . B B . 365 ASP OD2  1 1 
        8 40318 2 1 155 ARG C    C 64.491 62.143 40.101 1.00 . B B . 366 ARG C    1 1 
        8 40319 2 1 155 ARG CA   C 66.004 62.092 39.904 1.00 . B B . 366 ARG CA   1 1 
        8 40320 2 1 155 ARG CB   C 66.388 60.756 39.260 1.00 . B B . 366 ARG CB   1 1 
        8 40321 2 1 155 ARG CD   C 65.876 59.161 37.414 1.00 . B B . 366 ARG CD   1 1 
        8 40322 2 1 155 ARG CG   C 65.405 60.423 38.136 1.00 . B B . 366 ARG CG   1 1 
        8 40323 2 1 155 ARG CZ   C 67.248 58.602 35.494 1.00 . B B . 366 ARG CZ   1 1 
        8 40324 2 1 155 ARG H    H 67.043 61.440 41.630 1.00 . B B . 366 ARG H    1 1 
        8 40325 2 1 155 ARG HA   H 66.303 62.894 39.248 1.00 . B B . 366 ARG HA   1 1 
        8 40326 2 1 155 ARG HB2  H 67.388 60.825 38.855 1.00 . B B . 366 ARG HB2  1 1 
        8 40327 2 1 155 ARG HB3  H 66.356 59.976 40.004 1.00 . B B . 366 ARG HB3  1 1 
        8 40328 2 1 155 ARG HD2  H 66.547 58.612 38.056 1.00 . B B . 366 ARG HD2  1 1 
        8 40329 2 1 155 ARG HD3  H 65.021 58.544 37.180 1.00 . B B . 366 ARG HD3  1 1 
        8 40330 2 1 155 ARG HE   H 66.540 60.439 35.860 1.00 . B B . 366 ARG HE   1 1 
        8 40331 2 1 155 ARG HG2  H 64.422 60.256 38.555 1.00 . B B . 366 ARG HG2  1 1 
        8 40332 2 1 155 ARG HG3  H 65.365 61.243 37.437 1.00 . B B . 366 ARG HG3  1 1 
        8 40333 2 1 155 ARG HH11 H 66.816 57.117 36.761 1.00 . B B . 366 ARG HH11 1 1 
        8 40334 2 1 155 ARG HH12 H 67.791 56.678 35.401 1.00 . B B . 366 ARG HH12 1 1 
        8 40335 2 1 155 ARG HH21 H 67.849 59.879 34.072 1.00 . B B . 366 ARG HH21 1 1 
        8 40336 2 1 155 ARG HH22 H 68.382 58.241 33.885 1.00 . B B . 366 ARG HH22 1 1 
        8 40337 2 1 155 ARG N    N 66.694 62.238 41.180 1.00 . B B . 366 ARG N    1 1 
        8 40338 2 1 155 ARG NE   N 66.572 59.516 36.183 1.00 . B B . 366 ARG NE   1 1 
        8 40339 2 1 155 ARG NH1  N 67.288 57.371 35.919 1.00 . B B . 366 ARG NH1  1 1 
        8 40340 2 1 155 ARG NH2  N 67.874 58.934 34.398 1.00 . B B . 366 ARG NH2  1 1 
        8 40341 2 1 155 ARG O    O 63.766 62.677 39.263 1.00 . B B . 366 ARG O    1 1 
        8 40342 2 1 156 VAL C    C 62.236 62.524 42.621 1.00 . B B . 367 VAL C    1 1 
        8 40343 2 1 156 VAL CA   C 62.585 61.561 41.492 1.00 . B B . 367 VAL CA   1 1 
        8 40344 2 1 156 VAL CB   C 62.148 60.152 41.891 1.00 . B B . 367 VAL CB   1 1 
        8 40345 2 1 156 VAL CG1  C 60.631 60.033 41.753 1.00 . B B . 367 VAL CG1  1 1 
        8 40346 2 1 156 VAL CG2  C 62.821 59.128 40.982 1.00 . B B . 367 VAL CG2  1 1 
        8 40347 2 1 156 VAL H    H 64.639 61.160 41.843 1.00 . B B . 367 VAL H    1 1 
        8 40348 2 1 156 VAL HA   H 62.048 61.851 40.602 1.00 . B B . 367 VAL HA   1 1 
        8 40349 2 1 156 VAL HB   H 62.432 59.965 42.917 1.00 . B B . 367 VAL HB   1 1 
        8 40350 2 1 156 VAL HG11 H 60.156 60.459 42.625 1.00 . B B . 367 VAL HG11 1 1 
        8 40351 2 1 156 VAL HG12 H 60.357 58.991 41.664 1.00 . B B . 367 VAL HG12 1 1 
        8 40352 2 1 156 VAL HG13 H 60.307 60.565 40.870 1.00 . B B . 367 VAL HG13 1 1 
        8 40353 2 1 156 VAL HG21 H 63.303 59.637 40.161 1.00 . B B . 367 VAL HG21 1 1 
        8 40354 2 1 156 VAL HG22 H 62.076 58.445 40.598 1.00 . B B . 367 VAL HG22 1 1 
        8 40355 2 1 156 VAL HG23 H 63.561 58.578 41.548 1.00 . B B . 367 VAL HG23 1 1 
        8 40356 2 1 156 VAL N    N 64.017 61.576 41.208 1.00 . B B . 367 VAL N    1 1 
        8 40357 2 1 156 VAL O    O 61.061 62.735 42.917 1.00 . B B . 367 VAL O    1 1 
        8 40358 2 1 157 ASN C    C 63.631 65.393 44.081 1.00 . B B . 368 ASN C    1 1 
        8 40359 2 1 157 ASN CA   C 63.016 64.021 44.362 1.00 . B B . 368 ASN CA   1 1 
        8 40360 2 1 157 ASN CB   C 63.594 63.446 45.661 1.00 . B B . 368 ASN CB   1 1 
        8 40361 2 1 157 ASN CG   C 62.951 64.121 46.866 1.00 . B B . 368 ASN CG   1 1 
        8 40362 2 1 157 ASN H    H 64.172 62.885 42.990 1.00 . B B . 368 ASN H    1 1 
        8 40363 2 1 157 ASN HA   H 61.950 64.141 44.486 1.00 . B B . 368 ASN HA   1 1 
        8 40364 2 1 157 ASN HB2  H 63.394 62.383 45.699 1.00 . B B . 368 ASN HB2  1 1 
        8 40365 2 1 157 ASN HB3  H 64.660 63.610 45.687 1.00 . B B . 368 ASN HB3  1 1 
        8 40366 2 1 157 ASN HD21 H 61.127 63.479 46.427 1.00 . B B . 368 ASN HD21 1 1 
        8 40367 2 1 157 ASN HD22 H 61.241 64.429 47.829 1.00 . B B . 368 ASN HD22 1 1 
        8 40368 2 1 157 ASN N    N 63.253 63.095 43.258 1.00 . B B . 368 ASN N    1 1 
        8 40369 2 1 157 ASN ND2  N 61.668 64.000 47.056 1.00 . B B . 368 ASN ND2  1 1 
        8 40370 2 1 157 ASN O    O 63.177 66.398 44.623 1.00 . B B . 368 ASN O    1 1 
        8 40371 2 1 157 ASN OD1  O 63.635 64.772 47.657 1.00 . B B . 368 ASN OD1  1 1 
        8 40372 2 1 158 ASN C    C 65.164 67.057 41.456 1.00 . B B . 369 ASN C    1 1 
        8 40373 2 1 158 ASN CA   C 65.306 66.710 42.931 1.00 . B B . 369 ASN CA   1 1 
        8 40374 2 1 158 ASN CB   C 66.784 66.655 43.307 1.00 . B B . 369 ASN CB   1 1 
        8 40375 2 1 158 ASN CG   C 67.489 67.912 42.811 1.00 . B B . 369 ASN CG   1 1 
        8 40376 2 1 158 ASN H    H 64.997 64.610 42.832 1.00 . B B . 369 ASN H    1 1 
        8 40377 2 1 158 ASN HA   H 64.832 67.488 43.512 1.00 . B B . 369 ASN HA   1 1 
        8 40378 2 1 158 ASN HB2  H 66.875 66.591 44.379 1.00 . B B . 369 ASN HB2  1 1 
        8 40379 2 1 158 ASN HB3  H 67.237 65.786 42.855 1.00 . B B . 369 ASN HB3  1 1 
        8 40380 2 1 158 ASN HD21 H 66.790 69.056 44.275 1.00 . B B . 369 ASN HD21 1 1 
        8 40381 2 1 158 ASN HD22 H 67.800 69.840 43.160 1.00 . B B . 369 ASN HD22 1 1 
        8 40382 2 1 158 ASN N    N 64.663 65.437 43.242 1.00 . B B . 369 ASN N    1 1 
        8 40383 2 1 158 ASN ND2  N 67.348 69.029 43.469 1.00 . B B . 369 ASN ND2  1 1 
        8 40384 2 1 158 ASN O    O 65.994 66.675 40.629 1.00 . B B . 369 ASN O    1 1 
        8 40385 2 1 158 ASN OD1  O 68.188 67.875 41.798 1.00 . B B . 369 ASN OD1  1 1 
        8 40386 2 1 159 PRO C    C 64.731 69.385 39.296 1.00 . B B . 370 PRO C    1 1 
        8 40387 2 1 159 PRO CA   C 63.852 68.211 39.726 1.00 . B B . 370 PRO CA   1 1 
        8 40388 2 1 159 PRO CB   C 62.380 68.613 39.764 1.00 . B B . 370 PRO CB   1 1 
        8 40389 2 1 159 PRO CD   C 63.103 68.258 42.061 1.00 . B B . 370 PRO CD   1 1 
        8 40390 2 1 159 PRO CG   C 62.107 69.013 41.179 1.00 . B B . 370 PRO CG   1 1 
        8 40391 2 1 159 PRO HA   H 63.980 67.382 39.047 1.00 . B B . 370 PRO HA   1 1 
        8 40392 2 1 159 PRO HB2  H 62.205 69.445 39.096 1.00 . B B . 370 PRO HB2  1 1 
        8 40393 2 1 159 PRO HB3  H 61.758 67.776 39.490 1.00 . B B . 370 PRO HB3  1 1 
        8 40394 2 1 159 PRO HD2  H 63.536 68.924 42.793 1.00 . B B . 370 PRO HD2  1 1 
        8 40395 2 1 159 PRO HD3  H 62.622 67.422 42.545 1.00 . B B . 370 PRO HD3  1 1 
        8 40396 2 1 159 PRO HG2  H 62.243 70.080 41.290 1.00 . B B . 370 PRO HG2  1 1 
        8 40397 2 1 159 PRO HG3  H 61.099 68.739 41.454 1.00 . B B . 370 PRO HG3  1 1 
        8 40398 2 1 159 PRO N    N 64.130 67.779 41.124 1.00 . B B . 370 PRO N    1 1 
        8 40399 2 1 159 PRO O    O 65.930 69.221 39.070 1.00 . B B . 370 PRO O    1 1 
        8 40400 2 1 160 ALA C    C 65.025 72.719 39.941 1.00 . B B . 371 ALA C    1 1 
        8 40401 2 1 160 ALA CA   C 64.866 71.753 38.770 1.00 . B B . 371 ALA CA   1 1 
        8 40402 2 1 160 ALA CB   C 64.133 72.444 37.619 1.00 . B B . 371 ALA CB   1 1 
        8 40403 2 1 160 ALA H    H 63.168 70.637 39.369 1.00 . B B . 371 ALA H    1 1 
        8 40404 2 1 160 ALA HA   H 65.846 71.453 38.428 1.00 . B B . 371 ALA HA   1 1 
        8 40405 2 1 160 ALA HB1  H 64.835 72.687 36.836 1.00 . B B . 371 ALA HB1  1 1 
        8 40406 2 1 160 ALA HB2  H 63.670 73.349 37.982 1.00 . B B . 371 ALA HB2  1 1 
        8 40407 2 1 160 ALA HB3  H 63.373 71.783 37.229 1.00 . B B . 371 ALA HB3  1 1 
        8 40408 2 1 160 ALA N    N 64.127 70.565 39.180 1.00 . B B . 371 ALA N    1 1 
        8 40409 2 1 160 ALA O    O 65.250 72.296 41.074 1.00 . B B . 371 ALA O    1 1 
        8 40410 2 1 161 ALA C    C 63.730 75.762 40.930 1.00 . B B . 372 ALA C    1 1 
        8 40411 2 1 161 ALA CA   C 65.047 75.018 40.715 1.00 . B B . 372 ALA CA   1 1 
        8 40412 2 1 161 ALA CB   C 66.146 76.016 40.343 1.00 . B B . 372 ALA CB   1 1 
        8 40413 2 1 161 ALA H    H 64.730 74.300 38.742 1.00 . B B . 372 ALA H    1 1 
        8 40414 2 1 161 ALA HA   H 65.324 74.524 41.633 1.00 . B B . 372 ALA HA   1 1 
        8 40415 2 1 161 ALA HB1  H 66.948 75.497 39.839 1.00 . B B . 372 ALA HB1  1 1 
        8 40416 2 1 161 ALA HB2  H 66.527 76.482 41.240 1.00 . B B . 372 ALA HB2  1 1 
        8 40417 2 1 161 ALA HB3  H 65.739 76.772 39.688 1.00 . B B . 372 ALA HB3  1 1 
        8 40418 2 1 161 ALA N    N 64.909 74.015 39.664 1.00 . B B . 372 ALA N    1 1 
        8 40419 2 1 161 ALA O    O 63.095 76.207 39.976 1.00 . B B . 372 ALA O    1 1 
        8 40420 2 1 162 THR C    C 62.371 78.077 42.796 1.00 . B B . 373 THR C    1 1 
        8 40421 2 1 162 THR CA   C 62.092 76.600 42.520 1.00 . B B . 373 THR CA   1 1 
        8 40422 2 1 162 THR CB   C 61.427 75.962 43.747 1.00 . B B . 373 THR CB   1 1 
        8 40423 2 1 162 THR CG2  C 59.920 75.826 43.503 1.00 . B B . 373 THR CG2  1 1 
        8 40424 2 1 162 THR H    H 63.879 75.532 42.916 1.00 . B B . 373 THR H    1 1 
        8 40425 2 1 162 THR HA   H 61.418 76.526 41.680 1.00 . B B . 373 THR HA   1 1 
        8 40426 2 1 162 THR HB   H 61.592 76.588 44.613 1.00 . B B . 373 THR HB   1 1 
        8 40427 2 1 162 THR HG1  H 62.544 74.453 43.232 1.00 . B B . 373 THR HG1  1 1 
        8 40428 2 1 162 THR HG21 H 59.600 74.827 43.766 1.00 . B B . 373 THR HG21 1 1 
        8 40429 2 1 162 THR HG22 H 59.703 76.007 42.462 1.00 . B B . 373 THR HG22 1 1 
        8 40430 2 1 162 THR HG23 H 59.390 76.547 44.110 1.00 . B B . 373 THR HG23 1 1 
        8 40431 2 1 162 THR N    N 63.330 75.901 42.193 1.00 . B B . 373 THR N    1 1 
        8 40432 2 1 162 THR O    O 61.761 78.957 42.188 1.00 . B B . 373 THR O    1 1 
        8 40433 2 1 162 THR OG1  O 61.988 74.678 43.981 1.00 . B B . 373 THR OG1  1 1 
        8 40434 2 1 163 PRO C    C 64.362 80.475 42.907 1.00 . B B . 374 PRO C    1 1 
        8 40435 2 1 163 PRO CA   C 63.643 79.761 44.050 1.00 . B B . 374 PRO CA   1 1 
        8 40436 2 1 163 PRO CB   C 64.572 79.618 45.265 1.00 . B B . 374 PRO CB   1 1 
        8 40437 2 1 163 PRO CD   C 64.058 77.387 44.461 1.00 . B B . 374 PRO CD   1 1 
        8 40438 2 1 163 PRO CG   C 64.505 78.185 45.682 1.00 . B B . 374 PRO CG   1 1 
        8 40439 2 1 163 PRO HA   H 62.760 80.311 44.336 1.00 . B B . 374 PRO HA   1 1 
        8 40440 2 1 163 PRO HB2  H 65.583 79.881 44.989 1.00 . B B . 374 PRO HB2  1 1 
        8 40441 2 1 163 PRO HB3  H 64.232 80.251 46.069 1.00 . B B . 374 PRO HB3  1 1 
        8 40442 2 1 163 PRO HD2  H 64.917 77.047 43.897 1.00 . B B . 374 PRO HD2  1 1 
        8 40443 2 1 163 PRO HD3  H 63.434 76.557 44.752 1.00 . B B . 374 PRO HD3  1 1 
        8 40444 2 1 163 PRO HG2  H 65.482 77.852 46.010 1.00 . B B . 374 PRO HG2  1 1 
        8 40445 2 1 163 PRO HG3  H 63.787 78.065 46.476 1.00 . B B . 374 PRO HG3  1 1 
        8 40446 2 1 163 PRO N    N 63.277 78.362 43.693 1.00 . B B . 374 PRO N    1 1 
        8 40447 2 1 163 PRO O    O 65.558 80.688 43.028 1.00 . B B . 374 PRO O    1 1 
        8 40448 2 1 163 PRO OXT  O 63.706 80.807 41.935 1.00 . B B . 374 PRO OXT  1 1 
        9 40449 1 1   1 LYS C    C 23.601 51.513 40.329 1.00 . A A .  12 LYS C    1 1 
        9 40450 1 1   1 LYS CA   C 22.247 51.693 41.010 1.00 . A A .  12 LYS CA   1 1 
        9 40451 1 1   1 LYS CB   C 21.156 51.918 39.961 1.00 . A A .  12 LYS CB   1 1 
        9 40452 1 1   1 LYS CD   C 18.840 51.286 40.649 1.00 . A A .  12 LYS CD   1 1 
        9 40453 1 1   1 LYS CE   C 19.150 52.233 41.813 1.00 . A A .  12 LYS CE   1 1 
        9 40454 1 1   1 LYS CG   C 20.144 50.773 40.036 1.00 . A A .  12 LYS CG   1 1 
        9 40455 1 1   1 LYS H1   H 22.219 53.742 41.374 1.00 . A A .  12 LYS H1   1 1 
        9 40456 1 1   1 LYS H2   H 23.203 52.862 42.444 1.00 . A A .  12 LYS H2   1 1 
        9 40457 1 1   1 LYS H3   H 21.512 52.812 42.602 1.00 . A A .  12 LYS H3   1 1 
        9 40458 1 1   1 LYS HA   H 22.014 50.806 41.580 1.00 . A A .  12 LYS HA   1 1 
        9 40459 1 1   1 LYS HB2  H 20.657 52.856 40.154 1.00 . A A .  12 LYS HB2  1 1 
        9 40460 1 1   1 LYS HB3  H 21.598 51.942 38.976 1.00 . A A .  12 LYS HB3  1 1 
        9 40461 1 1   1 LYS HD2  H 18.274 51.816 39.897 1.00 . A A .  12 LYS HD2  1 1 
        9 40462 1 1   1 LYS HD3  H 18.261 50.451 41.011 1.00 . A A .  12 LYS HD3  1 1 
        9 40463 1 1   1 LYS HE2  H 19.712 53.081 41.450 1.00 . A A .  12 LYS HE2  1 1 
        9 40464 1 1   1 LYS HE3  H 18.225 52.577 42.253 1.00 . A A .  12 LYS HE3  1 1 
        9 40465 1 1   1 LYS HG2  H 19.954 50.392 39.043 1.00 . A A .  12 LYS HG2  1 1 
        9 40466 1 1   1 LYS HG3  H 20.543 49.981 40.654 1.00 . A A .  12 LYS HG3  1 1 
        9 40467 1 1   1 LYS HZ1  H 20.695 50.956 42.378 1.00 . A A .  12 LYS HZ1  1 1 
        9 40468 1 1   1 LYS HZ2  H 19.328 50.876 43.382 1.00 . A A .  12 LYS HZ2  1 1 
        9 40469 1 1   1 LYS HZ3  H 20.388 52.201 43.490 1.00 . A A .  12 LYS HZ3  1 1 
        9 40470 1 1   1 LYS N    N 22.300 52.866 41.927 1.00 . A A .  12 LYS N    1 1 
        9 40471 1 1   1 LYS NZ   N 19.951 51.513 42.844 1.00 . A A .  12 LYS NZ   1 1 
        9 40472 1 1   1 LYS O    O 23.708 50.823 39.314 1.00 . A A .  12 LYS O    1 1 
        9 40473 1 1   2 ALA C    C 27.037 52.185 41.408 1.00 . A A .  13 ALA C    1 1 
        9 40474 1 1   2 ALA CA   C 25.973 52.039 40.321 1.00 . A A .  13 ALA CA   1 1 
        9 40475 1 1   2 ALA CB   C 26.164 53.129 39.265 1.00 . A A .  13 ALA CB   1 1 
        9 40476 1 1   2 ALA H    H 24.492 52.675 41.696 1.00 . A A .  13 ALA H    1 1 
        9 40477 1 1   2 ALA HA   H 26.085 51.074 39.848 1.00 . A A .  13 ALA HA   1 1 
        9 40478 1 1   2 ALA HB1  H 25.489 53.949 39.472 1.00 . A A .  13 ALA HB1  1 1 
        9 40479 1 1   2 ALA HB2  H 25.947 52.725 38.288 1.00 . A A .  13 ALA HB2  1 1 
        9 40480 1 1   2 ALA HB3  H 27.182 53.486 39.291 1.00 . A A .  13 ALA HB3  1 1 
        9 40481 1 1   2 ALA N    N 24.633 52.138 40.890 1.00 . A A .  13 ALA N    1 1 
        9 40482 1 1   2 ALA O    O 27.344 53.295 41.843 1.00 . A A .  13 ALA O    1 1 
        9 40483 1 1   3 GLY C    C 29.997 50.756 42.264 1.00 . A A .  14 GLY C    1 1 
        9 40484 1 1   3 GLY CA   C 28.635 51.069 42.869 1.00 . A A .  14 GLY CA   1 1 
        9 40485 1 1   3 GLY H    H 27.319 50.200 41.453 1.00 . A A .  14 GLY H    1 1 
        9 40486 1 1   3 GLY HA2  H 28.667 52.046 43.330 1.00 . A A .  14 GLY HA2  1 1 
        9 40487 1 1   3 GLY HA3  H 28.404 50.329 43.620 1.00 . A A .  14 GLY HA3  1 1 
        9 40488 1 1   3 GLY N    N 27.601 51.056 41.838 1.00 . A A .  14 GLY N    1 1 
        9 40489 1 1   3 GLY O    O 30.949 51.520 42.422 1.00 . A A .  14 GLY O    1 1 
        9 40490 1 1   4 VAL C    C 31.147 49.133 39.423 1.00 . A A .  15 VAL C    1 1 
        9 40491 1 1   4 VAL CA   C 31.325 49.224 40.933 1.00 . A A .  15 VAL CA   1 1 
        9 40492 1 1   4 VAL CB   C 31.780 47.866 41.474 1.00 . A A .  15 VAL CB   1 1 
        9 40493 1 1   4 VAL CG1  C 33.165 47.534 40.918 1.00 . A A .  15 VAL CG1  1 1 
        9 40494 1 1   4 VAL CG2  C 31.844 47.915 43.004 1.00 . A A .  15 VAL CG2  1 1 
        9 40495 1 1   4 VAL H    H 29.284 49.063 41.470 1.00 . A A .  15 VAL H    1 1 
        9 40496 1 1   4 VAL HA   H 32.085 49.959 41.152 1.00 . A A .  15 VAL HA   1 1 
        9 40497 1 1   4 VAL HB   H 31.079 47.105 41.167 1.00 . A A .  15 VAL HB   1 1 
        9 40498 1 1   4 VAL HG11 H 33.602 48.420 40.484 1.00 . A A .  15 VAL HG11 1 1 
        9 40499 1 1   4 VAL HG12 H 33.073 46.770 40.161 1.00 . A A .  15 VAL HG12 1 1 
        9 40500 1 1   4 VAL HG13 H 33.797 47.174 41.717 1.00 . A A .  15 VAL HG13 1 1 
        9 40501 1 1   4 VAL HG21 H 31.412 47.011 43.408 1.00 . A A .  15 VAL HG21 1 1 
        9 40502 1 1   4 VAL HG22 H 31.290 48.771 43.360 1.00 . A A .  15 VAL HG22 1 1 
        9 40503 1 1   4 VAL HG23 H 32.873 47.994 43.319 1.00 . A A .  15 VAL HG23 1 1 
        9 40504 1 1   4 VAL N    N 30.078 49.629 41.565 1.00 . A A .  15 VAL N    1 1 
        9 40505 1 1   4 VAL O    O 30.206 48.509 38.933 1.00 . A A .  15 VAL O    1 1 
        9 40506 1 1   5 ARG C    C 33.113 48.857 36.682 1.00 . A A .  16 ARG C    1 1 
        9 40507 1 1   5 ARG CA   C 32.000 49.732 37.236 1.00 . A A .  16 ARG CA   1 1 
        9 40508 1 1   5 ARG CB   C 32.142 51.146 36.675 1.00 . A A .  16 ARG CB   1 1 
        9 40509 1 1   5 ARG CD   C 30.865 50.567 34.612 1.00 . A A .  16 ARG CD   1 1 
        9 40510 1 1   5 ARG CG   C 32.203 51.077 35.150 1.00 . A A .  16 ARG CG   1 1 
        9 40511 1 1   5 ARG CZ   C 30.334 52.596 33.398 1.00 . A A .  16 ARG CZ   1 1 
        9 40512 1 1   5 ARG H    H 32.791 50.231 39.136 1.00 . A A .  16 ARG H    1 1 
        9 40513 1 1   5 ARG HA   H 31.047 49.327 36.931 1.00 . A A .  16 ARG HA   1 1 
        9 40514 1 1   5 ARG HB2  H 31.293 51.740 36.978 1.00 . A A .  16 ARG HB2  1 1 
        9 40515 1 1   5 ARG HB3  H 33.049 51.594 37.051 1.00 . A A .  16 ARG HB3  1 1 
        9 40516 1 1   5 ARG HD2  H 31.037 49.993 33.716 1.00 . A A .  16 ARG HD2  1 1 
        9 40517 1 1   5 ARG HD3  H 30.394 49.936 35.355 1.00 . A A .  16 ARG HD3  1 1 
        9 40518 1 1   5 ARG HE   H 29.124 51.769 34.761 1.00 . A A .  16 ARG HE   1 1 
        9 40519 1 1   5 ARG HG2  H 32.403 52.063 34.752 1.00 . A A .  16 ARG HG2  1 1 
        9 40520 1 1   5 ARG HG3  H 32.990 50.401 34.852 1.00 . A A .  16 ARG HG3  1 1 
        9 40521 1 1   5 ARG HH11 H 32.113 51.758 33.034 1.00 . A A .  16 ARG HH11 1 1 
        9 40522 1 1   5 ARG HH12 H 31.760 53.194 32.131 1.00 . A A .  16 ARG HH12 1 1 
        9 40523 1 1   5 ARG HH21 H 28.620 53.618 33.539 1.00 . A A .  16 ARG HH21 1 1 
        9 40524 1 1   5 ARG HH22 H 29.777 54.244 32.413 1.00 . A A .  16 ARG HH22 1 1 
        9 40525 1 1   5 ARG N    N 32.061 49.755 38.690 1.00 . A A .  16 ARG N    1 1 
        9 40526 1 1   5 ARG NE   N 29.984 51.686 34.297 1.00 . A A .  16 ARG NE   1 1 
        9 40527 1 1   5 ARG NH1  N 31.493 52.510 32.807 1.00 . A A .  16 ARG NH1  1 1 
        9 40528 1 1   5 ARG NH2  N 29.515 53.562 33.095 1.00 . A A .  16 ARG NH2  1 1 
        9 40529 1 1   5 ARG O    O 33.099 48.480 35.510 1.00 . A A .  16 ARG O    1 1 
        9 40530 1 1   6 SER C    C 35.928 47.178 38.355 1.00 . A A .  17 SER C    1 1 
        9 40531 1 1   6 SER CA   C 35.197 47.701 37.132 1.00 . A A .  17 SER CA   1 1 
        9 40532 1 1   6 SER CB   C 36.172 48.494 36.262 1.00 . A A .  17 SER CB   1 1 
        9 40533 1 1   6 SER H    H 34.030 48.865 38.458 1.00 . A A .  17 SER H    1 1 
        9 40534 1 1   6 SER HA   H 34.823 46.861 36.563 1.00 . A A .  17 SER HA   1 1 
        9 40535 1 1   6 SER HB2  H 36.925 48.947 36.884 1.00 . A A .  17 SER HB2  1 1 
        9 40536 1 1   6 SER HB3  H 36.647 47.825 35.556 1.00 . A A .  17 SER HB3  1 1 
        9 40537 1 1   6 SER HG   H 35.273 49.189 34.684 1.00 . A A .  17 SER HG   1 1 
        9 40538 1 1   6 SER N    N 34.076 48.536 37.536 1.00 . A A .  17 SER N    1 1 
        9 40539 1 1   6 SER O    O 36.560 47.937 39.087 1.00 . A A .  17 SER O    1 1 
        9 40540 1 1   6 SER OG   O 35.463 49.512 35.568 1.00 . A A .  17 SER OG   1 1 
        9 40541 1 1   7 VAL C    C 37.876 44.720 39.328 1.00 . A A .  18 VAL C    1 1 
        9 40542 1 1   7 VAL CA   C 36.502 45.263 39.713 1.00 . A A .  18 VAL CA   1 1 
        9 40543 1 1   7 VAL CB   C 35.654 44.111 40.252 1.00 . A A .  18 VAL CB   1 1 
        9 40544 1 1   7 VAL CG1  C 36.530 43.199 41.112 1.00 . A A .  18 VAL CG1  1 1 
        9 40545 1 1   7 VAL CG2  C 34.513 44.659 41.107 1.00 . A A .  18 VAL CG2  1 1 
        9 40546 1 1   7 VAL H    H 35.325 45.321 37.944 1.00 . A A .  18 VAL H    1 1 
        9 40547 1 1   7 VAL HA   H 36.619 46.003 40.492 1.00 . A A .  18 VAL HA   1 1 
        9 40548 1 1   7 VAL HB   H 35.250 43.547 39.425 1.00 . A A .  18 VAL HB   1 1 
        9 40549 1 1   7 VAL HG11 H 37.037 42.486 40.479 1.00 . A A .  18 VAL HG11 1 1 
        9 40550 1 1   7 VAL HG12 H 35.914 42.675 41.826 1.00 . A A .  18 VAL HG12 1 1 
        9 40551 1 1   7 VAL HG13 H 37.262 43.796 41.638 1.00 . A A .  18 VAL HG13 1 1 
        9 40552 1 1   7 VAL HG21 H 33.580 44.232 40.773 1.00 . A A .  18 VAL HG21 1 1 
        9 40553 1 1   7 VAL HG22 H 34.475 45.730 41.008 1.00 . A A .  18 VAL HG22 1 1 
        9 40554 1 1   7 VAL HG23 H 34.682 44.394 42.141 1.00 . A A .  18 VAL HG23 1 1 
        9 40555 1 1   7 VAL N    N 35.841 45.878 38.569 1.00 . A A .  18 VAL N    1 1 
        9 40556 1 1   7 VAL O    O 38.027 44.074 38.294 1.00 . A A .  18 VAL O    1 1 
        9 40557 1 1   8 PHE C    C 40.421 43.183 40.746 1.00 . A A .  19 PHE C    1 1 
        9 40558 1 1   8 PHE CA   C 40.207 44.447 39.923 1.00 . A A .  19 PHE CA   1 1 
        9 40559 1 1   8 PHE CB   C 41.262 45.490 40.291 1.00 . A A .  19 PHE CB   1 1 
        9 40560 1 1   8 PHE CD1  C 42.556 44.028 41.882 1.00 . A A .  19 PHE CD1  1 1 
        9 40561 1 1   8 PHE CD2  C 43.684 44.887 39.916 1.00 . A A .  19 PHE CD2  1 1 
        9 40562 1 1   8 PHE CE1  C 43.725 43.365 42.267 1.00 . A A .  19 PHE CE1  1 1 
        9 40563 1 1   8 PHE CE2  C 44.857 44.225 40.302 1.00 . A A .  19 PHE CE2  1 1 
        9 40564 1 1   8 PHE CG   C 42.533 44.787 40.707 1.00 . A A .  19 PHE CG   1 1 
        9 40565 1 1   8 PHE CZ   C 44.878 43.464 41.479 1.00 . A A .  19 PHE CZ   1 1 
        9 40566 1 1   8 PHE H    H 38.687 45.458 41.002 1.00 . A A .  19 PHE H    1 1 
        9 40567 1 1   8 PHE HA   H 40.299 44.207 38.876 1.00 . A A .  19 PHE HA   1 1 
        9 40568 1 1   8 PHE HB2  H 41.459 46.117 39.436 1.00 . A A .  19 PHE HB2  1 1 
        9 40569 1 1   8 PHE HB3  H 40.901 46.097 41.109 1.00 . A A .  19 PHE HB3  1 1 
        9 40570 1 1   8 PHE HD1  H 41.668 43.950 42.491 1.00 . A A .  19 PHE HD1  1 1 
        9 40571 1 1   8 PHE HD2  H 43.670 45.475 39.010 1.00 . A A .  19 PHE HD2  1 1 
        9 40572 1 1   8 PHE HE1  H 43.739 42.781 43.173 1.00 . A A .  19 PHE HE1  1 1 
        9 40573 1 1   8 PHE HE2  H 45.746 44.300 39.692 1.00 . A A .  19 PHE HE2  1 1 
        9 40574 1 1   8 PHE HZ   H 45.781 42.952 41.777 1.00 . A A .  19 PHE HZ   1 1 
        9 40575 1 1   8 PHE N    N 38.865 44.957 40.180 1.00 . A A .  19 PHE N    1 1 
        9 40576 1 1   8 PHE O    O 40.007 43.115 41.901 1.00 . A A .  19 PHE O    1 1 
        9 40577 1 1   9 LEU C    C 42.724 40.515 40.871 1.00 . A A .  20 LEU C    1 1 
        9 40578 1 1   9 LEU CA   C 41.254 40.920 40.861 1.00 . A A .  20 LEU CA   1 1 
        9 40579 1 1   9 LEU CB   C 40.419 39.819 40.211 1.00 . A A .  20 LEU CB   1 1 
        9 40580 1 1   9 LEU CD1  C 38.167 38.762 40.372 1.00 . A A .  20 LEU CD1  1 1 
        9 40581 1 1   9 LEU CD2  C 39.858 38.394 42.171 1.00 . A A .  20 LEU CD2  1 1 
        9 40582 1 1   9 LEU CG   C 39.305 39.402 41.166 1.00 . A A .  20 LEU CG   1 1 
        9 40583 1 1   9 LEU H    H 41.336 42.260 39.220 1.00 . A A .  20 LEU H    1 1 
        9 40584 1 1   9 LEU HA   H 40.923 41.042 41.880 1.00 . A A .  20 LEU HA   1 1 
        9 40585 1 1   9 LEU HB2  H 39.988 40.189 39.293 1.00 . A A .  20 LEU HB2  1 1 
        9 40586 1 1   9 LEU HB3  H 41.045 38.965 39.997 1.00 . A A .  20 LEU HB3  1 1 
        9 40587 1 1   9 LEU HD11 H 37.986 37.764 40.746 1.00 . A A .  20 LEU HD11 1 1 
        9 40588 1 1   9 LEU HD12 H 38.441 38.711 39.329 1.00 . A A .  20 LEU HD12 1 1 
        9 40589 1 1   9 LEU HD13 H 37.270 39.356 40.479 1.00 . A A .  20 LEU HD13 1 1 
        9 40590 1 1   9 LEU HD21 H 39.837 37.404 41.740 1.00 . A A .  20 LEU HD21 1 1 
        9 40591 1 1   9 LEU HD22 H 39.255 38.411 43.066 1.00 . A A .  20 LEU HD22 1 1 
        9 40592 1 1   9 LEU HD23 H 40.875 38.658 42.420 1.00 . A A .  20 LEU HD23 1 1 
        9 40593 1 1   9 LEU HG   H 38.936 40.271 41.691 1.00 . A A .  20 LEU HG   1 1 
        9 40594 1 1   9 LEU N    N 41.038 42.171 40.149 1.00 . A A .  20 LEU N    1 1 
        9 40595 1 1   9 LEU O    O 43.493 40.879 39.981 1.00 . A A .  20 LEU O    1 1 
        9 40596 1 1  10 ALA C    C 44.483 37.987 42.849 1.00 . A A .  21 ALA C    1 1 
        9 40597 1 1  10 ALA CA   C 44.466 39.277 42.041 1.00 . A A .  21 ALA CA   1 1 
        9 40598 1 1  10 ALA CB   C 45.321 40.331 42.746 1.00 . A A .  21 ALA CB   1 1 
        9 40599 1 1  10 ALA H    H 42.429 39.495 42.566 1.00 . A A .  21 ALA H    1 1 
        9 40600 1 1  10 ALA HA   H 44.879 39.087 41.063 1.00 . A A .  21 ALA HA   1 1 
        9 40601 1 1  10 ALA HB1  H 46.002 40.776 42.036 1.00 . A A .  21 ALA HB1  1 1 
        9 40602 1 1  10 ALA HB2  H 45.884 39.865 43.540 1.00 . A A .  21 ALA HB2  1 1 
        9 40603 1 1  10 ALA HB3  H 44.682 41.096 43.159 1.00 . A A .  21 ALA HB3  1 1 
        9 40604 1 1  10 ALA N    N 43.096 39.752 41.896 1.00 . A A .  21 ALA N    1 1 
        9 40605 1 1  10 ALA O    O 43.659 37.797 43.743 1.00 . A A .  21 ALA O    1 1 
        9 40606 1 1  11 GLY C    C 46.850 35.755 43.988 1.00 . A A .  22 GLY C    1 1 
        9 40607 1 1  11 GLY CA   C 45.528 35.832 43.236 1.00 . A A .  22 GLY CA   1 1 
        9 40608 1 1  11 GLY H    H 46.049 37.307 41.806 1.00 . A A .  22 GLY H    1 1 
        9 40609 1 1  11 GLY HA2  H 44.711 35.741 43.935 1.00 . A A .  22 GLY HA2  1 1 
        9 40610 1 1  11 GLY HA3  H 45.482 35.022 42.525 1.00 . A A .  22 GLY HA3  1 1 
        9 40611 1 1  11 GLY N    N 45.419 37.101 42.528 1.00 . A A .  22 GLY N    1 1 
        9 40612 1 1  11 GLY O    O 47.557 36.753 44.122 1.00 . A A .  22 GLY O    1 1 
        9 40613 1 1  12 PRO C    C 49.651 34.386 44.258 1.00 . A A .  23 PRO C    1 1 
        9 40614 1 1  12 PRO CA   C 48.463 34.394 45.208 1.00 . A A .  23 PRO CA   1 1 
        9 40615 1 1  12 PRO CB   C 48.301 33.043 45.913 1.00 . A A .  23 PRO CB   1 1 
        9 40616 1 1  12 PRO CD   C 46.418 33.362 44.356 1.00 . A A .  23 PRO CD   1 1 
        9 40617 1 1  12 PRO CG   C 47.032 32.422 45.400 1.00 . A A .  23 PRO CG   1 1 
        9 40618 1 1  12 PRO HA   H 48.588 35.171 45.940 1.00 . A A .  23 PRO HA   1 1 
        9 40619 1 1  12 PRO HB2  H 49.145 32.407 45.690 1.00 . A A .  23 PRO HB2  1 1 
        9 40620 1 1  12 PRO HB3  H 48.227 33.193 46.981 1.00 . A A .  23 PRO HB3  1 1 
        9 40621 1 1  12 PRO HD2  H 46.514 32.941 43.365 1.00 . A A .  23 PRO HD2  1 1 
        9 40622 1 1  12 PRO HD3  H 45.383 33.556 44.586 1.00 . A A .  23 PRO HD3  1 1 
        9 40623 1 1  12 PRO HG2  H 47.256 31.466 44.948 1.00 . A A .  23 PRO HG2  1 1 
        9 40624 1 1  12 PRO HG3  H 46.339 32.288 46.215 1.00 . A A .  23 PRO HG3  1 1 
        9 40625 1 1  12 PRO N    N 47.197 34.595 44.469 1.00 . A A .  23 PRO N    1 1 
        9 40626 1 1  12 PRO O    O 50.771 34.056 44.644 1.00 . A A .  23 PRO O    1 1 
        9 40627 1 1  13 PHE C    C 51.767 34.402 42.526 1.00 . A A .  24 PHE C    1 1 
        9 40628 1 1  13 PHE CA   C 50.403 34.803 41.972 1.00 . A A .  24 PHE CA   1 1 
        9 40629 1 1  13 PHE CB   C 50.460 36.210 41.370 1.00 . A A .  24 PHE CB   1 1 
        9 40630 1 1  13 PHE CD1  C 48.738 36.133 39.529 1.00 . A A .  24 PHE CD1  1 1 
        9 40631 1 1  13 PHE CD2  C 51.087 36.026 38.936 1.00 . A A .  24 PHE CD2  1 1 
        9 40632 1 1  13 PHE CE1  C 48.388 36.034 38.177 1.00 . A A .  24 PHE CE1  1 1 
        9 40633 1 1  13 PHE CE2  C 50.739 35.931 37.580 1.00 . A A .  24 PHE CE2  1 1 
        9 40634 1 1  13 PHE CG   C 50.086 36.127 39.909 1.00 . A A .  24 PHE CG   1 1 
        9 40635 1 1  13 PHE CZ   C 49.387 35.934 37.200 1.00 . A A .  24 PHE CZ   1 1 
        9 40636 1 1  13 PHE H    H 48.459 35.005 42.782 1.00 . A A .  24 PHE H    1 1 
        9 40637 1 1  13 PHE HA   H 50.135 34.110 41.189 1.00 . A A .  24 PHE HA   1 1 
        9 40638 1 1  13 PHE HB2  H 49.762 36.851 41.888 1.00 . A A .  24 PHE HB2  1 1 
        9 40639 1 1  13 PHE HB3  H 51.457 36.609 41.466 1.00 . A A .  24 PHE HB3  1 1 
        9 40640 1 1  13 PHE HD1  H 47.966 36.211 40.280 1.00 . A A .  24 PHE HD1  1 1 
        9 40641 1 1  13 PHE HD2  H 52.129 36.025 39.232 1.00 . A A .  24 PHE HD2  1 1 
        9 40642 1 1  13 PHE HE1  H 47.347 36.043 37.885 1.00 . A A .  24 PHE HE1  1 1 
        9 40643 1 1  13 PHE HE2  H 51.511 35.858 36.830 1.00 . A A .  24 PHE HE2  1 1 
        9 40644 1 1  13 PHE HZ   H 49.113 35.847 36.156 1.00 . A A .  24 PHE HZ   1 1 
        9 40645 1 1  13 PHE N    N 49.378 34.756 43.010 1.00 . A A .  24 PHE N    1 1 
        9 40646 1 1  13 PHE O    O 51.875 33.464 43.313 1.00 . A A .  24 PHE O    1 1 
        9 40647 1 1  14 MET C    C 54.157 33.665 43.561 1.00 . A A .  25 MET C    1 1 
        9 40648 1 1  14 MET CA   C 54.156 34.804 42.549 1.00 . A A .  25 MET CA   1 1 
        9 40649 1 1  14 MET CB   C 54.778 36.046 43.186 1.00 . A A .  25 MET CB   1 1 
        9 40650 1 1  14 MET CE   C 55.577 38.572 42.652 1.00 . A A .  25 MET CE   1 1 
        9 40651 1 1  14 MET CG   C 56.305 35.973 43.082 1.00 . A A .  25 MET CG   1 1 
        9 40652 1 1  14 MET H    H 52.662 35.831 41.462 1.00 . A A .  25 MET H    1 1 
        9 40653 1 1  14 MET HA   H 54.746 34.515 41.693 1.00 . A A .  25 MET HA   1 1 
        9 40654 1 1  14 MET HB2  H 54.421 36.922 42.671 1.00 . A A .  25 MET HB2  1 1 
        9 40655 1 1  14 MET HB3  H 54.495 36.099 44.229 1.00 . A A .  25 MET HB3  1 1 
        9 40656 1 1  14 MET HE1  H 55.860 39.604 42.500 1.00 . A A .  25 MET HE1  1 1 
        9 40657 1 1  14 MET HE2  H 54.782 38.525 43.382 1.00 . A A .  25 MET HE2  1 1 
        9 40658 1 1  14 MET HE3  H 55.231 38.148 41.722 1.00 . A A .  25 MET HE3  1 1 
        9 40659 1 1  14 MET HG2  H 56.690 35.340 43.867 1.00 . A A .  25 MET HG2  1 1 
        9 40660 1 1  14 MET HG3  H 56.581 35.561 42.121 1.00 . A A .  25 MET HG3  1 1 
        9 40661 1 1  14 MET N    N 52.804 35.104 42.099 1.00 . A A .  25 MET N    1 1 
        9 40662 1 1  14 MET O    O 54.829 32.654 43.369 1.00 . A A .  25 MET O    1 1 
        9 40663 1 1  14 MET SD   S 57.007 37.635 43.250 1.00 . A A .  25 MET SD   1 1 
        9 40664 1 1  15 GLY C    C 52.855 31.482 45.089 1.00 . A A .  26 GLY C    1 1 
        9 40665 1 1  15 GLY CA   C 53.341 32.801 45.674 1.00 . A A .  26 GLY CA   1 1 
        9 40666 1 1  15 GLY H    H 52.889 34.656 44.752 1.00 . A A .  26 GLY H    1 1 
        9 40667 1 1  15 GLY HA2  H 54.326 32.660 46.096 1.00 . A A .  26 GLY HA2  1 1 
        9 40668 1 1  15 GLY HA3  H 52.663 33.116 46.451 1.00 . A A .  26 GLY HA3  1 1 
        9 40669 1 1  15 GLY N    N 53.406 33.831 44.644 1.00 . A A .  26 GLY N    1 1 
        9 40670 1 1  15 GLY O    O 53.657 30.614 44.733 1.00 . A A .  26 GLY O    1 1 
        9 40671 1 1  16 LEU C    C 51.769 29.687 43.205 1.00 . A A .  27 LEU C    1 1 
        9 40672 1 1  16 LEU CA   C 50.974 30.112 44.432 1.00 . A A .  27 LEU CA   1 1 
        9 40673 1 1  16 LEU CB   C 49.508 30.329 44.046 1.00 . A A .  27 LEU CB   1 1 
        9 40674 1 1  16 LEU CD1  C 47.948 30.921 42.192 1.00 . A A .  27 LEU CD1  1 1 
        9 40675 1 1  16 LEU CD2  C 50.094 32.156 42.439 1.00 . A A .  27 LEU CD2  1 1 
        9 40676 1 1  16 LEU CG   C 49.417 30.793 42.589 1.00 . A A .  27 LEU CG   1 1 
        9 40677 1 1  16 LEU H    H 50.946 32.055 45.278 1.00 . A A .  27 LEU H    1 1 
        9 40678 1 1  16 LEU HA   H 51.030 29.331 45.176 1.00 . A A .  27 LEU HA   1 1 
        9 40679 1 1  16 LEU HB2  H 48.968 29.400 44.159 1.00 . A A .  27 LEU HB2  1 1 
        9 40680 1 1  16 LEU HB3  H 49.073 31.079 44.687 1.00 . A A .  27 LEU HB3  1 1 
        9 40681 1 1  16 LEU HD11 H 47.630 31.945 42.323 1.00 . A A .  27 LEU HD11 1 1 
        9 40682 1 1  16 LEU HD12 H 47.352 30.275 42.819 1.00 . A A .  27 LEU HD12 1 1 
        9 40683 1 1  16 LEU HD13 H 47.828 30.636 41.158 1.00 . A A .  27 LEU HD13 1 1 
        9 40684 1 1  16 LEU HD21 H 51.141 32.018 42.209 1.00 . A A .  27 LEU HD21 1 1 
        9 40685 1 1  16 LEU HD22 H 49.996 32.704 43.361 1.00 . A A .  27 LEU HD22 1 1 
        9 40686 1 1  16 LEU HD23 H 49.620 32.706 41.640 1.00 . A A .  27 LEU HD23 1 1 
        9 40687 1 1  16 LEU HG   H 49.902 30.073 41.946 1.00 . A A .  27 LEU HG   1 1 
        9 40688 1 1  16 LEU N    N 51.540 31.334 44.984 1.00 . A A .  27 LEU N    1 1 
        9 40689 1 1  16 LEU O    O 51.649 28.560 42.731 1.00 . A A .  27 LEU O    1 1 
        9 40690 1 1  17 VAL C    C 54.867 30.271 41.869 1.00 . A A .  28 VAL C    1 1 
        9 40691 1 1  17 VAL CA   C 53.391 30.338 41.522 1.00 . A A .  28 VAL CA   1 1 
        9 40692 1 1  17 VAL CB   C 53.203 31.453 40.504 1.00 . A A .  28 VAL CB   1 1 
        9 40693 1 1  17 VAL CG1  C 54.278 31.324 39.427 1.00 . A A .  28 VAL CG1  1 1 
        9 40694 1 1  17 VAL CG2  C 51.818 31.352 39.871 1.00 . A A .  28 VAL CG2  1 1 
        9 40695 1 1  17 VAL H    H 52.624 31.492 43.122 1.00 . A A .  28 VAL H    1 1 
        9 40696 1 1  17 VAL HA   H 53.083 29.404 41.082 1.00 . A A .  28 VAL HA   1 1 
        9 40697 1 1  17 VAL HB   H 53.306 32.408 40.998 1.00 . A A .  28 VAL HB   1 1 
        9 40698 1 1  17 VAL HG11 H 54.337 32.241 38.861 1.00 . A A .  28 VAL HG11 1 1 
        9 40699 1 1  17 VAL HG12 H 54.030 30.507 38.767 1.00 . A A .  28 VAL HG12 1 1 
        9 40700 1 1  17 VAL HG13 H 55.233 31.129 39.894 1.00 . A A .  28 VAL HG13 1 1 
        9 40701 1 1  17 VAL HG21 H 51.866 30.726 38.993 1.00 . A A .  28 VAL HG21 1 1 
        9 40702 1 1  17 VAL HG22 H 51.480 32.339 39.594 1.00 . A A .  28 VAL HG22 1 1 
        9 40703 1 1  17 VAL HG23 H 51.127 30.922 40.583 1.00 . A A .  28 VAL HG23 1 1 
        9 40704 1 1  17 VAL N    N 52.578 30.609 42.699 1.00 . A A .  28 VAL N    1 1 
        9 40705 1 1  17 VAL O    O 55.418 31.202 42.452 1.00 . A A .  28 VAL O    1 1 
        9 40706 1 1  18 ASN C    C 57.603 30.377 41.252 1.00 . A A .  29 ASN C    1 1 
        9 40707 1 1  18 ASN CA   C 56.946 29.091 41.730 1.00 . A A .  29 ASN CA   1 1 
        9 40708 1 1  18 ASN CB   C 57.553 27.897 40.991 1.00 . A A .  29 ASN CB   1 1 
        9 40709 1 1  18 ASN CG   C 58.953 27.624 41.529 1.00 . A A .  29 ASN CG   1 1 
        9 40710 1 1  18 ASN H    H 55.061 28.486 40.980 1.00 . A A .  29 ASN H    1 1 
        9 40711 1 1  18 ASN HA   H 57.110 28.978 42.790 1.00 . A A .  29 ASN HA   1 1 
        9 40712 1 1  18 ASN HB2  H 56.933 27.027 41.143 1.00 . A A .  29 ASN HB2  1 1 
        9 40713 1 1  18 ASN HB3  H 57.612 28.119 39.936 1.00 . A A .  29 ASN HB3  1 1 
        9 40714 1 1  18 ASN HD21 H 58.583 28.425 43.306 1.00 . A A .  29 ASN HD21 1 1 
        9 40715 1 1  18 ASN HD22 H 60.151 27.814 43.099 1.00 . A A .  29 ASN HD22 1 1 
        9 40716 1 1  18 ASN N    N 55.526 29.194 41.472 1.00 . A A .  29 ASN N    1 1 
        9 40717 1 1  18 ASN ND2  N 59.254 27.984 42.745 1.00 . A A .  29 ASN ND2  1 1 
        9 40718 1 1  18 ASN O    O 57.782 30.578 40.054 1.00 . A A .  29 ASN O    1 1 
        9 40719 1 1  18 ASN OD1  O 59.795 27.075 40.821 1.00 . A A .  29 ASN OD1  1 1 
        9 40720 1 1  19 PRO C    C 59.290 32.556 40.498 1.00 . A A .  30 PRO C    1 1 
        9 40721 1 1  19 PRO CA   C 58.561 32.558 41.838 1.00 . A A .  30 PRO CA   1 1 
        9 40722 1 1  19 PRO CB   C 59.517 32.744 43.010 1.00 . A A .  30 PRO CB   1 1 
        9 40723 1 1  19 PRO CD   C 57.780 31.117 43.602 1.00 . A A .  30 PRO CD   1 1 
        9 40724 1 1  19 PRO CG   C 58.862 32.050 44.172 1.00 . A A .  30 PRO CG   1 1 
        9 40725 1 1  19 PRO HA   H 57.818 33.338 41.860 1.00 . A A .  30 PRO HA   1 1 
        9 40726 1 1  19 PRO HB2  H 60.472 32.289 42.785 1.00 . A A .  30 PRO HB2  1 1 
        9 40727 1 1  19 PRO HB3  H 59.642 33.792 43.232 1.00 . A A .  30 PRO HB3  1 1 
        9 40728 1 1  19 PRO HD2  H 57.957 30.098 43.914 1.00 . A A .  30 PRO HD2  1 1 
        9 40729 1 1  19 PRO HD3  H 56.797 31.445 43.901 1.00 . A A .  30 PRO HD3  1 1 
        9 40730 1 1  19 PRO HG2  H 59.599 31.474 44.715 1.00 . A A .  30 PRO HG2  1 1 
        9 40731 1 1  19 PRO HG3  H 58.406 32.776 44.825 1.00 . A A .  30 PRO HG3  1 1 
        9 40732 1 1  19 PRO N    N 57.940 31.256 42.156 1.00 . A A .  30 PRO N    1 1 
        9 40733 1 1  19 PRO O    O 60.514 32.692 40.448 1.00 . A A .  30 PRO O    1 1 
        9 40734 1 1  20 GLU C    C 58.711 31.145 37.311 1.00 . A A .  31 GLU C    1 1 
        9 40735 1 1  20 GLU CA   C 59.084 32.414 38.069 1.00 . A A .  31 GLU CA   1 1 
        9 40736 1 1  20 GLU CB   C 60.608 32.554 38.128 1.00 . A A .  31 GLU CB   1 1 
        9 40737 1 1  20 GLU CD   C 62.309 33.572 36.597 1.00 . A A .  31 GLU CD   1 1 
        9 40738 1 1  20 GLU CG   C 61.187 32.542 36.711 1.00 . A A .  31 GLU CG   1 1 
        9 40739 1 1  20 GLU H    H 57.552 32.325 39.533 1.00 . A A .  31 GLU H    1 1 
        9 40740 1 1  20 GLU HA   H 58.680 33.257 37.535 1.00 . A A .  31 GLU HA   1 1 
        9 40741 1 1  20 GLU HB2  H 60.864 33.484 38.615 1.00 . A A .  31 GLU HB2  1 1 
        9 40742 1 1  20 GLU HB3  H 61.024 31.731 38.687 1.00 . A A .  31 GLU HB3  1 1 
        9 40743 1 1  20 GLU HG2  H 61.579 31.558 36.492 1.00 . A A .  31 GLU HG2  1 1 
        9 40744 1 1  20 GLU HG3  H 60.409 32.782 36.003 1.00 . A A .  31 GLU HG3  1 1 
        9 40745 1 1  20 GLU N    N 58.521 32.416 39.418 1.00 . A A .  31 GLU N    1 1 
        9 40746 1 1  20 GLU O    O 59.518 30.602 36.558 1.00 . A A .  31 GLU O    1 1 
        9 40747 1 1  20 GLU OE1  O 62.061 34.728 36.900 1.00 . A A .  31 GLU OE1  1 1 
        9 40748 1 1  20 GLU OE2  O 63.400 33.189 36.207 1.00 . A A .  31 GLU OE2  1 1 
        9 40749 1 1  21 THR C    C 56.047 28.698 37.755 1.00 . A A .  32 THR C    1 1 
        9 40750 1 1  21 THR CA   C 56.986 29.487 36.841 1.00 . A A .  32 THR CA   1 1 
        9 40751 1 1  21 THR CB   C 58.161 28.596 36.418 1.00 . A A .  32 THR CB   1 1 
        9 40752 1 1  21 THR CG2  C 57.866 27.137 36.776 1.00 . A A .  32 THR CG2  1 1 
        9 40753 1 1  21 THR H    H 56.891 31.177 38.126 1.00 . A A .  32 THR H    1 1 
        9 40754 1 1  21 THR HA   H 56.444 29.786 35.956 1.00 . A A .  32 THR HA   1 1 
        9 40755 1 1  21 THR HB   H 59.056 28.914 36.930 1.00 . A A .  32 THR HB   1 1 
        9 40756 1 1  21 THR HG1  H 59.048 29.346 34.857 1.00 . A A .  32 THR HG1  1 1 
        9 40757 1 1  21 THR HG21 H 56.930 26.836 36.331 1.00 . A A .  32 THR HG21 1 1 
        9 40758 1 1  21 THR HG22 H 57.806 27.035 37.850 1.00 . A A .  32 THR HG22 1 1 
        9 40759 1 1  21 THR HG23 H 58.660 26.510 36.400 1.00 . A A .  32 THR HG23 1 1 
        9 40760 1 1  21 THR N    N 57.480 30.688 37.513 1.00 . A A .  32 THR N    1 1 
        9 40761 1 1  21 THR O    O 56.126 28.803 38.978 1.00 . A A .  32 THR O    1 1 
        9 40762 1 1  21 THR OG1  O 58.349 28.707 35.014 1.00 . A A .  32 THR OG1  1 1 
        9 40763 1 1  22 ASN C    C 52.891 26.950 37.149 1.00 . A A .  33 ASN C    1 1 
        9 40764 1 1  22 ASN CA   C 54.217 27.082 37.897 1.00 . A A .  33 ASN CA   1 1 
        9 40765 1 1  22 ASN CB   C 53.960 27.692 39.276 1.00 . A A .  33 ASN CB   1 1 
        9 40766 1 1  22 ASN CG   C 52.822 26.945 39.968 1.00 . A A .  33 ASN CG   1 1 
        9 40767 1 1  22 ASN H    H 55.164 27.860 36.164 1.00 . A A .  33 ASN H    1 1 
        9 40768 1 1  22 ASN HA   H 54.639 26.098 38.028 1.00 . A A .  33 ASN HA   1 1 
        9 40769 1 1  22 ASN HB2  H 54.857 27.616 39.874 1.00 . A A .  33 ASN HB2  1 1 
        9 40770 1 1  22 ASN HB3  H 53.689 28.730 39.166 1.00 . A A .  33 ASN HB3  1 1 
        9 40771 1 1  22 ASN HD21 H 52.930 25.361 38.774 1.00 . A A .  33 ASN HD21 1 1 
        9 40772 1 1  22 ASN HD22 H 51.740 25.279 39.983 1.00 . A A .  33 ASN HD22 1 1 
        9 40773 1 1  22 ASN N    N 55.168 27.902 37.143 1.00 . A A .  33 ASN N    1 1 
        9 40774 1 1  22 ASN ND2  N 52.468 25.764 39.538 1.00 . A A .  33 ASN ND2  1 1 
        9 40775 1 1  22 ASN O    O 52.492 25.850 36.773 1.00 . A A .  33 ASN O    1 1 
        9 40776 1 1  22 ASN OD1  O 52.242 27.452 40.927 1.00 . A A .  33 ASN OD1  1 1 
        9 40777 1 1  23 SER C    C 49.776 27.962 37.244 1.00 . A A .  34 SER C    1 1 
        9 40778 1 1  23 SER CA   C 50.928 28.074 36.247 1.00 . A A .  34 SER CA   1 1 
        9 40779 1 1  23 SER CB   C 50.871 26.910 35.259 1.00 . A A .  34 SER CB   1 1 
        9 40780 1 1  23 SER H    H 52.577 28.924 37.274 1.00 . A A .  34 SER H    1 1 
        9 40781 1 1  23 SER HA   H 50.824 29.000 35.699 1.00 . A A .  34 SER HA   1 1 
        9 40782 1 1  23 SER HB2  H 50.871 25.977 35.800 1.00 . A A .  34 SER HB2  1 1 
        9 40783 1 1  23 SER HB3  H 49.967 26.981 34.667 1.00 . A A .  34 SER HB3  1 1 
        9 40784 1 1  23 SER HG   H 51.869 26.341 33.691 1.00 . A A .  34 SER HG   1 1 
        9 40785 1 1  23 SER N    N 52.212 28.077 36.945 1.00 . A A .  34 SER N    1 1 
        9 40786 1 1  23 SER O    O 49.292 26.866 37.532 1.00 . A A .  34 SER O    1 1 
        9 40787 1 1  23 SER OG   O 52.009 26.962 34.408 1.00 . A A .  34 SER OG   1 1 
        9 40788 1 1  24 MET C    C 47.291 27.986 38.512 1.00 . A A .  35 MET C    1 1 
        9 40789 1 1  24 MET CA   C 48.255 29.145 38.730 1.00 . A A .  35 MET CA   1 1 
        9 40790 1 1  24 MET CB   C 47.496 30.469 38.603 1.00 . A A .  35 MET CB   1 1 
        9 40791 1 1  24 MET CE   C 44.828 32.504 40.197 1.00 . A A .  35 MET CE   1 1 
        9 40792 1 1  24 MET CG   C 46.102 30.317 39.211 1.00 . A A .  35 MET CG   1 1 
        9 40793 1 1  24 MET H    H 49.776 29.943 37.494 1.00 . A A .  35 MET H    1 1 
        9 40794 1 1  24 MET HA   H 48.666 29.075 39.726 1.00 . A A .  35 MET HA   1 1 
        9 40795 1 1  24 MET HB2  H 48.037 31.245 39.125 1.00 . A A .  35 MET HB2  1 1 
        9 40796 1 1  24 MET HB3  H 47.404 30.731 37.562 1.00 . A A .  35 MET HB3  1 1 
        9 40797 1 1  24 MET HE1  H 44.571 31.784 40.962 1.00 . A A .  35 MET HE1  1 1 
        9 40798 1 1  24 MET HE2  H 44.038 33.232 40.114 1.00 . A A .  35 MET HE2  1 1 
        9 40799 1 1  24 MET HE3  H 45.751 33.003 40.461 1.00 . A A .  35 MET HE3  1 1 
        9 40800 1 1  24 MET HG2  H 45.685 29.365 38.920 1.00 . A A .  35 MET HG2  1 1 
        9 40801 1 1  24 MET HG3  H 46.170 30.365 40.286 1.00 . A A .  35 MET HG3  1 1 
        9 40802 1 1  24 MET N    N 49.348 29.106 37.764 1.00 . A A .  35 MET N    1 1 
        9 40803 1 1  24 MET O    O 47.029 27.579 37.382 1.00 . A A .  35 MET O    1 1 
        9 40804 1 1  24 MET SD   S 45.035 31.650 38.614 1.00 . A A .  35 MET SD   1 1 
        9 40805 1 1  25 PRO C    C 44.586 26.635 38.644 1.00 . A A .  36 PRO C    1 1 
        9 40806 1 1  25 PRO CA   C 45.791 26.328 39.531 1.00 . A A .  36 PRO CA   1 1 
        9 40807 1 1  25 PRO CB   C 45.350 26.138 40.988 1.00 . A A .  36 PRO CB   1 1 
        9 40808 1 1  25 PRO CD   C 47.038 27.897 40.956 1.00 . A A .  36 PRO CD   1 1 
        9 40809 1 1  25 PRO CG   C 46.349 26.856 41.835 1.00 . A A .  36 PRO CG   1 1 
        9 40810 1 1  25 PRO HA   H 46.284 25.432 39.190 1.00 . A A .  36 PRO HA   1 1 
        9 40811 1 1  25 PRO HB2  H 44.365 26.559 41.135 1.00 . A A .  36 PRO HB2  1 1 
        9 40812 1 1  25 PRO HB3  H 45.347 25.090 41.239 1.00 . A A .  36 PRO HB3  1 1 
        9 40813 1 1  25 PRO HD2  H 46.622 28.877 41.137 1.00 . A A .  36 PRO HD2  1 1 
        9 40814 1 1  25 PRO HD3  H 48.103 27.895 41.136 1.00 . A A .  36 PRO HD3  1 1 
        9 40815 1 1  25 PRO HG2  H 45.846 27.343 42.660 1.00 . A A .  36 PRO HG2  1 1 
        9 40816 1 1  25 PRO HG3  H 47.082 26.159 42.212 1.00 . A A .  36 PRO HG3  1 1 
        9 40817 1 1  25 PRO N    N 46.760 27.461 39.581 1.00 . A A .  36 PRO N    1 1 
        9 40818 1 1  25 PRO O    O 43.925 27.664 38.807 1.00 . A A .  36 PRO O    1 1 
        9 40819 1 1  26 SER C    C 41.871 25.918 37.634 1.00 . A A .  37 SER C    1 1 
        9 40820 1 1  26 SER CA   C 43.160 25.915 36.822 1.00 . A A .  37 SER CA   1 1 
        9 40821 1 1  26 SER CB   C 43.118 24.802 35.776 1.00 . A A .  37 SER CB   1 1 
        9 40822 1 1  26 SER H    H 44.848 24.925 37.633 1.00 . A A .  37 SER H    1 1 
        9 40823 1 1  26 SER HA   H 43.259 26.865 36.320 1.00 . A A .  37 SER HA   1 1 
        9 40824 1 1  26 SER HB2  H 44.039 24.243 35.802 1.00 . A A .  37 SER HB2  1 1 
        9 40825 1 1  26 SER HB3  H 42.290 24.138 35.988 1.00 . A A .  37 SER HB3  1 1 
        9 40826 1 1  26 SER HG   H 42.578 26.256 34.601 1.00 . A A .  37 SER HG   1 1 
        9 40827 1 1  26 SER N    N 44.297 25.731 37.713 1.00 . A A .  37 SER N    1 1 
        9 40828 1 1  26 SER O    O 40.978 26.732 37.399 1.00 . A A .  37 SER O    1 1 
        9 40829 1 1  26 SER OG   O 42.961 25.384 34.486 1.00 . A A .  37 SER OG   1 1 
        9 40830 1 1  27 ALA C    C 40.405 26.286 40.152 1.00 . A A .  38 ALA C    1 1 
        9 40831 1 1  27 ALA CA   C 40.615 24.943 39.463 1.00 . A A .  38 ALA CA   1 1 
        9 40832 1 1  27 ALA CB   C 40.784 23.841 40.511 1.00 . A A .  38 ALA CB   1 1 
        9 40833 1 1  27 ALA H    H 42.542 24.404 38.761 1.00 . A A .  38 ALA H    1 1 
        9 40834 1 1  27 ALA HA   H 39.753 24.723 38.853 1.00 . A A .  38 ALA HA   1 1 
        9 40835 1 1  27 ALA HB1  H 41.452 23.081 40.129 1.00 . A A .  38 ALA HB1  1 1 
        9 40836 1 1  27 ALA HB2  H 39.823 23.399 40.724 1.00 . A A .  38 ALA HB2  1 1 
        9 40837 1 1  27 ALA HB3  H 41.197 24.261 41.415 1.00 . A A .  38 ALA HB3  1 1 
        9 40838 1 1  27 ALA N    N 41.793 25.016 38.608 1.00 . A A .  38 ALA N    1 1 
        9 40839 1 1  27 ALA O    O 39.362 26.536 40.756 1.00 . A A .  38 ALA O    1 1 
        9 40840 1 1  28 GLU C    C 40.797 29.478 39.620 1.00 . A A .  39 GLU C    1 1 
        9 40841 1 1  28 GLU CA   C 41.334 28.480 40.641 1.00 . A A .  39 GLU CA   1 1 
        9 40842 1 1  28 GLU CB   C 42.725 28.930 41.097 1.00 . A A .  39 GLU CB   1 1 
        9 40843 1 1  28 GLU CD   C 42.245 29.379 43.505 1.00 . A A .  39 GLU CD   1 1 
        9 40844 1 1  28 GLU CG   C 42.979 28.464 42.531 1.00 . A A .  39 GLU CG   1 1 
        9 40845 1 1  28 GLU H    H 42.208 26.894 39.541 1.00 . A A .  39 GLU H    1 1 
        9 40846 1 1  28 GLU HA   H 40.674 28.451 41.495 1.00 . A A .  39 GLU HA   1 1 
        9 40847 1 1  28 GLU HB2  H 43.472 28.503 40.446 1.00 . A A .  39 GLU HB2  1 1 
        9 40848 1 1  28 GLU HB3  H 42.783 30.006 41.056 1.00 . A A .  39 GLU HB3  1 1 
        9 40849 1 1  28 GLU HG2  H 42.624 27.449 42.650 1.00 . A A .  39 GLU HG2  1 1 
        9 40850 1 1  28 GLU HG3  H 44.039 28.501 42.736 1.00 . A A .  39 GLU HG3  1 1 
        9 40851 1 1  28 GLU N    N 41.407 27.152 40.042 1.00 . A A .  39 GLU N    1 1 
        9 40852 1 1  28 GLU O    O 39.768 30.125 39.836 1.00 . A A .  39 GLU O    1 1 
        9 40853 1 1  28 GLU OE1  O 42.357 29.158 44.699 1.00 . A A .  39 GLU OE1  1 1 
        9 40854 1 1  28 GLU OE2  O 41.581 30.291 43.040 1.00 . A A .  39 GLU OE2  1 1 
        9 40855 1 1  29 GLN C    C 39.640 30.240 37.074 1.00 . A A .  40 GLN C    1 1 
        9 40856 1 1  29 GLN CA   C 41.088 30.499 37.438 1.00 . A A .  40 GLN CA   1 1 
        9 40857 1 1  29 GLN CB   C 41.973 30.292 36.205 1.00 . A A .  40 GLN CB   1 1 
        9 40858 1 1  29 GLN CD   C 41.858 29.557 33.807 1.00 . A A .  40 GLN CD   1 1 
        9 40859 1 1  29 GLN CG   C 41.096 30.215 34.952 1.00 . A A .  40 GLN CG   1 1 
        9 40860 1 1  29 GLN H    H 42.306 29.041 38.378 1.00 . A A .  40 GLN H    1 1 
        9 40861 1 1  29 GLN HA   H 41.191 31.519 37.782 1.00 . A A .  40 GLN HA   1 1 
        9 40862 1 1  29 GLN HB2  H 42.663 31.118 36.115 1.00 . A A .  40 GLN HB2  1 1 
        9 40863 1 1  29 GLN HB3  H 42.524 29.372 36.314 1.00 . A A .  40 GLN HB3  1 1 
        9 40864 1 1  29 GLN HE21 H 43.309 28.858 34.965 1.00 . A A .  40 GLN HE21 1 1 
        9 40865 1 1  29 GLN HE22 H 43.457 28.491 33.315 1.00 . A A .  40 GLN HE22 1 1 
        9 40866 1 1  29 GLN HG2  H 40.213 29.634 35.168 1.00 . A A .  40 GLN HG2  1 1 
        9 40867 1 1  29 GLN HG3  H 40.803 31.212 34.661 1.00 . A A .  40 GLN HG3  1 1 
        9 40868 1 1  29 GLN N    N 41.499 29.589 38.499 1.00 . A A .  40 GLN N    1 1 
        9 40869 1 1  29 GLN NE2  N 42.966 28.914 34.049 1.00 . A A .  40 GLN NE2  1 1 
        9 40870 1 1  29 GLN O    O 38.874 31.166 36.801 1.00 . A A .  40 GLN O    1 1 
        9 40871 1 1  29 GLN OE1  O 41.429 29.636 32.655 1.00 . A A .  40 GLN OE1  1 1 
        9 40872 1 1  30 LEU C    C 36.933 29.372 37.603 1.00 . A A .  41 LEU C    1 1 
        9 40873 1 1  30 LEU CA   C 37.905 28.595 36.736 1.00 . A A .  41 LEU CA   1 1 
        9 40874 1 1  30 LEU CB   C 37.711 27.096 36.916 1.00 . A A .  41 LEU CB   1 1 
        9 40875 1 1  30 LEU CD1  C 39.342 27.079 35.020 1.00 . A A .  41 LEU CD1  1 1 
        9 40876 1 1  30 LEU CD2  C 38.417 24.926 35.900 1.00 . A A .  41 LEU CD2  1 1 
        9 40877 1 1  30 LEU CG   C 38.104 26.396 35.615 1.00 . A A .  41 LEU CG   1 1 
        9 40878 1 1  30 LEU H    H 39.920 28.272 37.297 1.00 . A A .  41 LEU H    1 1 
        9 40879 1 1  30 LEU HA   H 37.721 28.840 35.699 1.00 . A A .  41 LEU HA   1 1 
        9 40880 1 1  30 LEU HB2  H 38.331 26.744 37.727 1.00 . A A .  41 LEU HB2  1 1 
        9 40881 1 1  30 LEU HB3  H 36.673 26.889 37.135 1.00 . A A .  41 LEU HB3  1 1 
        9 40882 1 1  30 LEU HD11 H 40.045 27.305 35.807 1.00 . A A .  41 LEU HD11 1 1 
        9 40883 1 1  30 LEU HD12 H 39.052 27.998 34.528 1.00 . A A .  41 LEU HD12 1 1 
        9 40884 1 1  30 LEU HD13 H 39.808 26.419 34.304 1.00 . A A .  41 LEU HD13 1 1 
        9 40885 1 1  30 LEU HD21 H 37.663 24.303 35.441 1.00 . A A .  41 LEU HD21 1 1 
        9 40886 1 1  30 LEU HD22 H 38.420 24.759 36.967 1.00 . A A .  41 LEU HD22 1 1 
        9 40887 1 1  30 LEU HD23 H 39.386 24.679 35.494 1.00 . A A .  41 LEU HD23 1 1 
        9 40888 1 1  30 LEU HG   H 37.286 26.460 34.910 1.00 . A A .  41 LEU HG   1 1 
        9 40889 1 1  30 LEU N    N 39.268 28.967 37.070 1.00 . A A .  41 LEU N    1 1 
        9 40890 1 1  30 LEU O    O 36.118 30.145 37.095 1.00 . A A .  41 LEU O    1 1 
        9 40891 1 1  31 PRO C    C 36.186 31.442 39.491 1.00 . A A .  42 PRO C    1 1 
        9 40892 1 1  31 PRO CA   C 36.134 29.954 39.825 1.00 . A A .  42 PRO CA   1 1 
        9 40893 1 1  31 PRO CB   C 36.697 29.656 41.223 1.00 . A A .  42 PRO CB   1 1 
        9 40894 1 1  31 PRO CD   C 37.936 28.314 39.601 1.00 . A A .  42 PRO CD   1 1 
        9 40895 1 1  31 PRO CG   C 37.965 28.881 41.020 1.00 . A A .  42 PRO CG   1 1 
        9 40896 1 1  31 PRO HA   H 35.117 29.593 39.750 1.00 . A A .  42 PRO HA   1 1 
        9 40897 1 1  31 PRO HB2  H 36.906 30.579 41.743 1.00 . A A .  42 PRO HB2  1 1 
        9 40898 1 1  31 PRO HB3  H 35.992 29.063 41.787 1.00 . A A .  42 PRO HB3  1 1 
        9 40899 1 1  31 PRO HD2  H 38.919 28.349 39.157 1.00 . A A .  42 PRO HD2  1 1 
        9 40900 1 1  31 PRO HD3  H 37.554 27.304 39.600 1.00 . A A .  42 PRO HD3  1 1 
        9 40901 1 1  31 PRO HG2  H 38.816 29.534 41.142 1.00 . A A .  42 PRO HG2  1 1 
        9 40902 1 1  31 PRO HG3  H 38.019 28.071 41.733 1.00 . A A .  42 PRO HG3  1 1 
        9 40903 1 1  31 PRO N    N 37.014 29.211 38.897 1.00 . A A .  42 PRO N    1 1 
        9 40904 1 1  31 PRO O    O 35.188 32.152 39.590 1.00 . A A .  42 PRO O    1 1 
        9 40905 1 1  32 PHE C    C 36.743 33.557 37.382 1.00 . A A .  43 PHE C    1 1 
        9 40906 1 1  32 PHE CA   C 37.530 33.289 38.661 1.00 . A A .  43 PHE CA   1 1 
        9 40907 1 1  32 PHE CB   C 39.010 33.596 38.442 1.00 . A A .  43 PHE CB   1 1 
        9 40908 1 1  32 PHE CD1  C 40.664 34.618 40.040 1.00 . A A .  43 PHE CD1  1 1 
        9 40909 1 1  32 PHE CD2  C 39.446 32.642 40.738 1.00 . A A .  43 PHE CD2  1 1 
        9 40910 1 1  32 PHE CE1  C 41.328 34.646 41.273 1.00 . A A .  43 PHE CE1  1 1 
        9 40911 1 1  32 PHE CE2  C 40.109 32.668 41.972 1.00 . A A .  43 PHE CE2  1 1 
        9 40912 1 1  32 PHE CG   C 39.724 33.618 39.773 1.00 . A A .  43 PHE CG   1 1 
        9 40913 1 1  32 PHE CZ   C 41.050 33.671 42.238 1.00 . A A .  43 PHE CZ   1 1 
        9 40914 1 1  32 PHE H    H 38.122 31.276 38.972 1.00 . A A .  43 PHE H    1 1 
        9 40915 1 1  32 PHE HA   H 37.149 33.928 39.445 1.00 . A A .  43 PHE HA   1 1 
        9 40916 1 1  32 PHE HB2  H 39.447 32.836 37.813 1.00 . A A .  43 PHE HB2  1 1 
        9 40917 1 1  32 PHE HB3  H 39.112 34.561 37.967 1.00 . A A .  43 PHE HB3  1 1 
        9 40918 1 1  32 PHE HD1  H 40.878 35.370 39.296 1.00 . A A .  43 PHE HD1  1 1 
        9 40919 1 1  32 PHE HD2  H 38.722 31.869 40.531 1.00 . A A .  43 PHE HD2  1 1 
        9 40920 1 1  32 PHE HE1  H 42.055 35.421 41.479 1.00 . A A .  43 PHE HE1  1 1 
        9 40921 1 1  32 PHE HE2  H 39.894 31.916 42.718 1.00 . A A .  43 PHE HE2  1 1 
        9 40922 1 1  32 PHE HZ   H 41.561 33.693 43.190 1.00 . A A .  43 PHE HZ   1 1 
        9 40923 1 1  32 PHE N    N 37.362 31.896 39.053 1.00 . A A .  43 PHE N    1 1 
        9 40924 1 1  32 PHE O    O 36.355 34.688 37.104 1.00 . A A .  43 PHE O    1 1 
        9 40925 1 1  33 LEU C    C 34.257 32.869 35.750 1.00 . A A .  44 LEU C    1 1 
        9 40926 1 1  33 LEU CA   C 35.713 32.637 35.389 1.00 . A A .  44 LEU CA   1 1 
        9 40927 1 1  33 LEU CB   C 35.822 31.371 34.538 1.00 . A A .  44 LEU CB   1 1 
        9 40928 1 1  33 LEU CD1  C 37.407 29.781 33.481 1.00 . A A .  44 LEU CD1  1 1 
        9 40929 1 1  33 LEU CD2  C 38.219 31.995 34.267 1.00 . A A .  44 LEU CD2  1 1 
        9 40930 1 1  33 LEU CG   C 37.254 30.850 34.560 1.00 . A A .  44 LEU CG   1 1 
        9 40931 1 1  33 LEU H    H 36.802 31.613 36.890 1.00 . A A .  44 LEU H    1 1 
        9 40932 1 1  33 LEU HA   H 36.083 33.483 34.827 1.00 . A A .  44 LEU HA   1 1 
        9 40933 1 1  33 LEU HB2  H 35.160 30.614 34.932 1.00 . A A .  44 LEU HB2  1 1 
        9 40934 1 1  33 LEU HB3  H 35.542 31.598 33.520 1.00 . A A .  44 LEU HB3  1 1 
        9 40935 1 1  33 LEU HD11 H 37.931 28.930 33.885 1.00 . A A .  44 LEU HD11 1 1 
        9 40936 1 1  33 LEU HD12 H 37.969 30.189 32.653 1.00 . A A .  44 LEU HD12 1 1 
        9 40937 1 1  33 LEU HD13 H 36.430 29.474 33.137 1.00 . A A .  44 LEU HD13 1 1 
        9 40938 1 1  33 LEU HD21 H 38.452 32.001 33.212 1.00 . A A .  44 LEU HD21 1 1 
        9 40939 1 1  33 LEU HD22 H 39.127 31.857 34.834 1.00 . A A .  44 LEU HD22 1 1 
        9 40940 1 1  33 LEU HD23 H 37.761 32.933 34.540 1.00 . A A .  44 LEU HD23 1 1 
        9 40941 1 1  33 LEU HG   H 37.472 30.427 35.529 1.00 . A A .  44 LEU HG   1 1 
        9 40942 1 1  33 LEU N    N 36.486 32.499 36.616 1.00 . A A .  44 LEU N    1 1 
        9 40943 1 1  33 LEU O    O 33.609 33.774 35.227 1.00 . A A .  44 LEU O    1 1 
        9 40944 1 1  34 THR C    C 32.197 33.527 37.809 1.00 . A A .  45 THR C    1 1 
        9 40945 1 1  34 THR CA   C 32.381 32.177 37.126 1.00 . A A .  45 THR CA   1 1 
        9 40946 1 1  34 THR CB   C 32.043 31.051 38.108 1.00 . A A .  45 THR CB   1 1 
        9 40947 1 1  34 THR CG2  C 30.900 31.492 39.025 1.00 . A A .  45 THR CG2  1 1 
        9 40948 1 1  34 THR H    H 34.334 31.357 37.061 1.00 . A A .  45 THR H    1 1 
        9 40949 1 1  34 THR HA   H 31.719 32.116 36.277 1.00 . A A .  45 THR HA   1 1 
        9 40950 1 1  34 THR HB   H 32.909 30.824 38.708 1.00 . A A .  45 THR HB   1 1 
        9 40951 1 1  34 THR HG1  H 31.871 30.019 36.464 1.00 . A A .  45 THR HG1  1 1 
        9 40952 1 1  34 THR HG21 H 29.957 31.361 38.514 1.00 . A A .  45 THR HG21 1 1 
        9 40953 1 1  34 THR HG22 H 31.028 32.531 39.285 1.00 . A A .  45 THR HG22 1 1 
        9 40954 1 1  34 THR HG23 H 30.911 30.892 39.923 1.00 . A A .  45 THR HG23 1 1 
        9 40955 1 1  34 THR N    N 33.759 32.050 36.672 1.00 . A A .  45 THR N    1 1 
        9 40956 1 1  34 THR O    O 31.218 34.232 37.565 1.00 . A A .  45 THR O    1 1 
        9 40957 1 1  34 THR OG1  O 31.651 29.891 37.390 1.00 . A A .  45 THR OG1  1 1 
        9 40958 1 1  35 LEU C    C 33.239 36.297 38.365 1.00 . A A .  46 LEU C    1 1 
        9 40959 1 1  35 LEU CA   C 33.109 35.157 39.359 1.00 . A A .  46 LEU CA   1 1 
        9 40960 1 1  35 LEU CB   C 34.245 35.236 40.374 1.00 . A A .  46 LEU CB   1 1 
        9 40961 1 1  35 LEU CD1  C 33.600 34.903 42.748 1.00 . A A .  46 LEU CD1  1 1 
        9 40962 1 1  35 LEU CD2  C 34.735 37.009 42.057 1.00 . A A .  46 LEU CD2  1 1 
        9 40963 1 1  35 LEU CG   C 33.739 35.931 41.633 1.00 . A A .  46 LEU CG   1 1 
        9 40964 1 1  35 LEU H    H 33.923 33.283 38.801 1.00 . A A .  46 LEU H    1 1 
        9 40965 1 1  35 LEU HA   H 32.166 35.241 39.875 1.00 . A A .  46 LEU HA   1 1 
        9 40966 1 1  35 LEU HB2  H 34.576 34.238 40.619 1.00 . A A .  46 LEU HB2  1 1 
        9 40967 1 1  35 LEU HB3  H 35.066 35.799 39.955 1.00 . A A .  46 LEU HB3  1 1 
        9 40968 1 1  35 LEU HD11 H 32.565 34.614 42.842 1.00 . A A .  46 LEU HD11 1 1 
        9 40969 1 1  35 LEU HD12 H 33.944 35.330 43.679 1.00 . A A .  46 LEU HD12 1 1 
        9 40970 1 1  35 LEU HD13 H 34.198 34.035 42.508 1.00 . A A .  46 LEU HD13 1 1 
        9 40971 1 1  35 LEU HD21 H 34.852 36.989 43.129 1.00 . A A .  46 LEU HD21 1 1 
        9 40972 1 1  35 LEU HD22 H 34.370 37.978 41.749 1.00 . A A .  46 LEU HD22 1 1 
        9 40973 1 1  35 LEU HD23 H 35.690 36.820 41.588 1.00 . A A .  46 LEU HD23 1 1 
        9 40974 1 1  35 LEU HG   H 32.777 36.383 41.434 1.00 . A A .  46 LEU HG   1 1 
        9 40975 1 1  35 LEU N    N 33.158 33.883 38.656 1.00 . A A .  46 LEU N    1 1 
        9 40976 1 1  35 LEU O    O 32.324 37.104 38.202 1.00 . A A .  46 LEU O    1 1 
        9 40977 1 1  36 ILE C    C 33.443 37.425 35.734 1.00 . A A .  47 ILE C    1 1 
        9 40978 1 1  36 ILE CA   C 34.615 37.378 36.699 1.00 . A A .  47 ILE CA   1 1 
        9 40979 1 1  36 ILE CB   C 35.914 37.084 35.950 1.00 . A A .  47 ILE CB   1 1 
        9 40980 1 1  36 ILE CD1  C 36.927 37.060 38.229 1.00 . A A .  47 ILE CD1  1 1 
        9 40981 1 1  36 ILE CG1  C 37.093 37.563 36.795 1.00 . A A .  47 ILE CG1  1 1 
        9 40982 1 1  36 ILE CG2  C 35.923 37.813 34.609 1.00 . A A .  47 ILE CG2  1 1 
        9 40983 1 1  36 ILE H    H 35.066 35.670 37.853 1.00 . A A .  47 ILE H    1 1 
        9 40984 1 1  36 ILE HA   H 34.703 38.333 37.196 1.00 . A A .  47 ILE HA   1 1 
        9 40985 1 1  36 ILE HB   H 35.999 36.022 35.781 1.00 . A A .  47 ILE HB   1 1 
        9 40986 1 1  36 ILE HD11 H 36.182 37.656 38.734 1.00 . A A .  47 ILE HD11 1 1 
        9 40987 1 1  36 ILE HD12 H 37.868 37.138 38.751 1.00 . A A .  47 ILE HD12 1 1 
        9 40988 1 1  36 ILE HD13 H 36.611 36.027 38.212 1.00 . A A .  47 ILE HD13 1 1 
        9 40989 1 1  36 ILE HG12 H 38.013 37.178 36.380 1.00 . A A .  47 ILE HG12 1 1 
        9 40990 1 1  36 ILE HG13 H 37.119 38.645 36.797 1.00 . A A .  47 ILE HG13 1 1 
        9 40991 1 1  36 ILE HG21 H 34.990 38.341 34.479 1.00 . A A .  47 ILE HG21 1 1 
        9 40992 1 1  36 ILE HG22 H 36.044 37.094 33.814 1.00 . A A .  47 ILE HG22 1 1 
        9 40993 1 1  36 ILE HG23 H 36.741 38.516 34.588 1.00 . A A .  47 ILE HG23 1 1 
        9 40994 1 1  36 ILE N    N 34.378 36.347 37.691 1.00 . A A .  47 ILE N    1 1 
        9 40995 1 1  36 ILE O    O 33.117 38.477 35.187 1.00 . A A .  47 ILE O    1 1 
        9 40996 1 1  37 GLU C    C 30.516 37.062 35.273 1.00 . A A .  48 GLU C    1 1 
        9 40997 1 1  37 GLU CA   C 31.630 36.220 34.672 1.00 . A A .  48 GLU CA   1 1 
        9 40998 1 1  37 GLU CB   C 31.155 34.774 34.508 1.00 . A A .  48 GLU CB   1 1 
        9 40999 1 1  37 GLU CD   C 30.473 33.922 32.255 1.00 . A A .  48 GLU CD   1 1 
        9 41000 1 1  37 GLU CG   C 30.030 34.724 33.474 1.00 . A A .  48 GLU CG   1 1 
        9 41001 1 1  37 GLU H    H 33.077 35.473 36.028 1.00 . A A .  48 GLU H    1 1 
        9 41002 1 1  37 GLU HA   H 31.897 36.618 33.705 1.00 . A A .  48 GLU HA   1 1 
        9 41003 1 1  37 GLU HB2  H 31.979 34.161 34.178 1.00 . A A .  48 GLU HB2  1 1 
        9 41004 1 1  37 GLU HB3  H 30.788 34.407 35.454 1.00 . A A .  48 GLU HB3  1 1 
        9 41005 1 1  37 GLU HG2  H 29.162 34.256 33.914 1.00 . A A .  48 GLU HG2  1 1 
        9 41006 1 1  37 GLU HG3  H 29.780 35.729 33.168 1.00 . A A .  48 GLU HG3  1 1 
        9 41007 1 1  37 GLU N    N 32.788 36.281 35.550 1.00 . A A .  48 GLU N    1 1 
        9 41008 1 1  37 GLU O    O 29.862 37.841 34.579 1.00 . A A .  48 GLU O    1 1 
        9 41009 1 1  37 GLU OE1  O 30.696 32.731 32.405 1.00 . A A .  48 GLU OE1  1 1 
        9 41010 1 1  37 GLU OE2  O 30.584 34.509 31.192 1.00 . A A .  48 GLU OE2  1 1 
        9 41011 1 1  38 HIS C    C 29.730 39.139 37.367 1.00 . A A .  49 HIS C    1 1 
        9 41012 1 1  38 HIS CA   C 29.312 37.675 37.298 1.00 . A A .  49 HIS CA   1 1 
        9 41013 1 1  38 HIS CB   C 29.137 37.092 38.704 1.00 . A A .  49 HIS CB   1 1 
        9 41014 1 1  38 HIS CD2  C 29.174 38.965 40.541 1.00 . A A .  49 HIS CD2  1 1 
        9 41015 1 1  38 HIS CE1  C 27.045 39.346 40.648 1.00 . A A .  49 HIS CE1  1 1 
        9 41016 1 1  38 HIS CG   C 28.575 38.128 39.635 1.00 . A A .  49 HIS CG   1 1 
        9 41017 1 1  38 HIS H    H 30.893 36.281 37.082 1.00 . A A .  49 HIS H    1 1 
        9 41018 1 1  38 HIS HA   H 28.375 37.611 36.767 1.00 . A A .  49 HIS HA   1 1 
        9 41019 1 1  38 HIS HB2  H 28.461 36.251 38.657 1.00 . A A .  49 HIS HB2  1 1 
        9 41020 1 1  38 HIS HB3  H 30.094 36.760 39.075 1.00 . A A .  49 HIS HB3  1 1 
        9 41021 1 1  38 HIS HD1  H 26.510 37.955 39.196 1.00 . A A .  49 HIS HD1  1 1 
        9 41022 1 1  38 HIS HD2  H 30.236 39.013 40.736 1.00 . A A .  49 HIS HD2  1 1 
        9 41023 1 1  38 HIS HE1  H 26.084 39.751 40.931 1.00 . A A .  49 HIS HE1  1 1 
        9 41024 1 1  38 HIS HE2  H 28.346 40.404 41.878 1.00 . A A .  49 HIS HE2  1 1 
        9 41025 1 1  38 HIS N    N 30.326 36.911 36.582 1.00 . A A .  49 HIS N    1 1 
        9 41026 1 1  38 HIS ND1  N 27.216 38.389 39.720 1.00 . A A .  49 HIS ND1  1 1 
        9 41027 1 1  38 HIS NE2  N 28.206 39.728 41.184 1.00 . A A .  49 HIS NE2  1 1 
        9 41028 1 1  38 HIS O    O 28.887 40.029 37.489 1.00 . A A .  49 HIS O    1 1 
        9 41029 1 1  39 PHE C    C 31.186 41.418 35.943 1.00 . A A .  50 PHE C    1 1 
        9 41030 1 1  39 PHE CA   C 31.541 40.749 37.265 1.00 . A A .  50 PHE CA   1 1 
        9 41031 1 1  39 PHE CB   C 33.059 40.753 37.452 1.00 . A A .  50 PHE CB   1 1 
        9 41032 1 1  39 PHE CD1  C 34.692 40.696 39.367 1.00 . A A .  50 PHE CD1  1 1 
        9 41033 1 1  39 PHE CD2  C 32.442 41.484 39.787 1.00 . A A .  50 PHE CD2  1 1 
        9 41034 1 1  39 PHE CE1  C 35.018 40.913 40.708 1.00 . A A .  50 PHE CE1  1 1 
        9 41035 1 1  39 PHE CE2  C 32.767 41.700 41.129 1.00 . A A .  50 PHE CE2  1 1 
        9 41036 1 1  39 PHE CG   C 33.403 40.982 38.904 1.00 . A A .  50 PHE CG   1 1 
        9 41037 1 1  39 PHE CZ   C 34.055 41.416 41.590 1.00 . A A .  50 PHE CZ   1 1 
        9 41038 1 1  39 PHE H    H 31.654 38.638 37.132 1.00 . A A .  50 PHE H    1 1 
        9 41039 1 1  39 PHE HA   H 31.079 41.294 38.072 1.00 . A A .  50 PHE HA   1 1 
        9 41040 1 1  39 PHE HB2  H 33.462 39.802 37.135 1.00 . A A .  50 PHE HB2  1 1 
        9 41041 1 1  39 PHE HB3  H 33.492 41.541 36.855 1.00 . A A .  50 PHE HB3  1 1 
        9 41042 1 1  39 PHE HD1  H 35.437 40.309 38.688 1.00 . A A .  50 PHE HD1  1 1 
        9 41043 1 1  39 PHE HD2  H 31.447 41.702 39.434 1.00 . A A .  50 PHE HD2  1 1 
        9 41044 1 1  39 PHE HE1  H 36.013 40.693 41.064 1.00 . A A .  50 PHE HE1  1 1 
        9 41045 1 1  39 PHE HE2  H 32.026 42.088 41.810 1.00 . A A .  50 PHE HE2  1 1 
        9 41046 1 1  39 PHE HZ   H 34.307 41.587 42.626 1.00 . A A .  50 PHE HZ   1 1 
        9 41047 1 1  39 PHE N    N 31.031 39.384 37.253 1.00 . A A .  50 PHE N    1 1 
        9 41048 1 1  39 PHE O    O 30.599 42.497 35.918 1.00 . A A .  50 PHE O    1 1 
        9 41049 1 1  40 GLU C    C 29.717 41.148 33.279 1.00 . A A .  51 GLU C    1 1 
        9 41050 1 1  40 GLU CA   C 31.217 41.261 33.518 1.00 . A A .  51 GLU CA   1 1 
        9 41051 1 1  40 GLU CB   C 31.966 40.448 32.454 1.00 . A A .  51 GLU CB   1 1 
        9 41052 1 1  40 GLU CD   C 33.387 40.646 30.402 1.00 . A A .  51 GLU CD   1 1 
        9 41053 1 1  40 GLU CG   C 32.881 41.370 31.647 1.00 . A A .  51 GLU CG   1 1 
        9 41054 1 1  40 GLU H    H 31.975 39.879 34.932 1.00 . A A .  51 GLU H    1 1 
        9 41055 1 1  40 GLU HA   H 31.517 42.296 33.456 1.00 . A A .  51 GLU HA   1 1 
        9 41056 1 1  40 GLU HB2  H 32.559 39.685 32.937 1.00 . A A .  51 GLU HB2  1 1 
        9 41057 1 1  40 GLU HB3  H 31.252 39.983 31.790 1.00 . A A .  51 GLU HB3  1 1 
        9 41058 1 1  40 GLU HG2  H 32.328 42.251 31.352 1.00 . A A .  51 GLU HG2  1 1 
        9 41059 1 1  40 GLU HG3  H 33.723 41.661 32.258 1.00 . A A .  51 GLU HG3  1 1 
        9 41060 1 1  40 GLU N    N 31.526 40.747 34.845 1.00 . A A .  51 GLU N    1 1 
        9 41061 1 1  40 GLU O    O 29.171 41.750 32.355 1.00 . A A .  51 GLU O    1 1 
        9 41062 1 1  40 GLU OE1  O 33.090 41.108 29.312 1.00 . A A .  51 GLU OE1  1 1 
        9 41063 1 1  40 GLU OE2  O 34.062 39.643 30.556 1.00 . A A .  51 GLU OE2  1 1 
        9 41064 1 1  41 LYS C    C 26.857 41.318 34.637 1.00 . A A .  52 LYS C    1 1 
        9 41065 1 1  41 LYS CA   C 27.622 40.148 34.025 1.00 . A A .  52 LYS CA   1 1 
        9 41066 1 1  41 LYS CB   C 27.247 38.858 34.753 1.00 . A A .  52 LYS CB   1 1 
        9 41067 1 1  41 LYS CD   C 25.970 36.728 34.522 1.00 . A A .  52 LYS CD   1 1 
        9 41068 1 1  41 LYS CE   C 26.959 35.614 34.865 1.00 . A A .  52 LYS CE   1 1 
        9 41069 1 1  41 LYS CG   C 26.705 37.832 33.758 1.00 . A A .  52 LYS CG   1 1 
        9 41070 1 1  41 LYS H    H 29.558 39.906 34.841 1.00 . A A .  52 LYS H    1 1 
        9 41071 1 1  41 LYS HA   H 27.351 40.053 32.985 1.00 . A A .  52 LYS HA   1 1 
        9 41072 1 1  41 LYS HB2  H 28.125 38.455 35.238 1.00 . A A .  52 LYS HB2  1 1 
        9 41073 1 1  41 LYS HB3  H 26.495 39.069 35.496 1.00 . A A .  52 LYS HB3  1 1 
        9 41074 1 1  41 LYS HD2  H 25.552 37.134 35.437 1.00 . A A .  52 LYS HD2  1 1 
        9 41075 1 1  41 LYS HD3  H 25.176 36.330 33.908 1.00 . A A .  52 LYS HD3  1 1 
        9 41076 1 1  41 LYS HE2  H 27.314 35.156 33.954 1.00 . A A .  52 LYS HE2  1 1 
        9 41077 1 1  41 LYS HE3  H 27.794 36.030 35.409 1.00 . A A .  52 LYS HE3  1 1 
        9 41078 1 1  41 LYS HG2  H 26.023 38.315 33.073 1.00 . A A .  52 LYS HG2  1 1 
        9 41079 1 1  41 LYS HG3  H 27.525 37.397 33.206 1.00 . A A .  52 LYS HG3  1 1 
        9 41080 1 1  41 LYS HZ1  H 26.991 34.070 36.259 1.00 . A A .  52 LYS HZ1  1 1 
        9 41081 1 1  41 LYS HZ2  H 25.765 33.925 35.090 1.00 . A A .  52 LYS HZ2  1 1 
        9 41082 1 1  41 LYS HZ3  H 25.617 35.056 36.350 1.00 . A A .  52 LYS HZ3  1 1 
        9 41083 1 1  41 LYS N    N 29.061 40.359 34.129 1.00 . A A .  52 LYS N    1 1 
        9 41084 1 1  41 LYS NZ   N 26.282 34.589 35.704 1.00 . A A .  52 LYS NZ   1 1 
        9 41085 1 1  41 LYS O    O 25.953 41.876 34.013 1.00 . A A .  52 LYS O    1 1 
        9 41086 1 1  42 GLN C    C 26.966 44.121 35.934 1.00 . A A .  53 GLN C    1 1 
        9 41087 1 1  42 GLN CA   C 26.564 42.785 36.554 1.00 . A A .  53 GLN CA   1 1 
        9 41088 1 1  42 GLN CB   C 26.944 42.768 38.034 1.00 . A A .  53 GLN CB   1 1 
        9 41089 1 1  42 GLN CD   C 25.064 41.153 38.402 1.00 . A A .  53 GLN CD   1 1 
        9 41090 1 1  42 GLN CG   C 26.546 41.422 38.646 1.00 . A A .  53 GLN CG   1 1 
        9 41091 1 1  42 GLN H    H 27.955 41.199 36.312 1.00 . A A .  53 GLN H    1 1 
        9 41092 1 1  42 GLN HA   H 25.496 42.662 36.468 1.00 . A A .  53 GLN HA   1 1 
        9 41093 1 1  42 GLN HB2  H 28.012 42.906 38.131 1.00 . A A .  53 GLN HB2  1 1 
        9 41094 1 1  42 GLN HB3  H 26.430 43.565 38.550 1.00 . A A .  53 GLN HB3  1 1 
        9 41095 1 1  42 GLN HE21 H 25.395 39.831 36.958 1.00 . A A .  53 GLN HE21 1 1 
        9 41096 1 1  42 GLN HE22 H 23.761 40.108 37.326 1.00 . A A .  53 GLN HE22 1 1 
        9 41097 1 1  42 GLN HG2  H 27.129 40.636 38.191 1.00 . A A .  53 GLN HG2  1 1 
        9 41098 1 1  42 GLN HG3  H 26.736 41.441 39.707 1.00 . A A .  53 GLN HG3  1 1 
        9 41099 1 1  42 GLN N    N 27.225 41.682 35.863 1.00 . A A .  53 GLN N    1 1 
        9 41100 1 1  42 GLN NE2  N 24.711 40.294 37.485 1.00 . A A .  53 GLN NE2  1 1 
        9 41101 1 1  42 GLN O    O 26.186 45.074 35.924 1.00 . A A .  53 GLN O    1 1 
        9 41102 1 1  42 GLN OE1  O 24.208 41.738 39.062 1.00 . A A .  53 GLN OE1  1 1 
        9 41103 1 1  43 GLY C    C 30.004 45.821 35.469 1.00 . A A .  54 GLY C    1 1 
        9 41104 1 1  43 GLY CA   C 28.704 45.396 34.801 1.00 . A A .  54 GLY CA   1 1 
        9 41105 1 1  43 GLY H    H 28.762 43.382 35.467 1.00 . A A .  54 GLY H    1 1 
        9 41106 1 1  43 GLY HA2  H 28.886 45.213 33.750 1.00 . A A .  54 GLY HA2  1 1 
        9 41107 1 1  43 GLY HA3  H 27.979 46.188 34.906 1.00 . A A .  54 GLY HA3  1 1 
        9 41108 1 1  43 GLY N    N 28.190 44.178 35.423 1.00 . A A .  54 GLY N    1 1 
        9 41109 1 1  43 GLY O    O 30.362 47.000 35.477 1.00 . A A .  54 GLY O    1 1 
        9 41110 1 1  44 LEU C    C 33.138 44.627 35.909 1.00 . A A .  55 LEU C    1 1 
        9 41111 1 1  44 LEU CA   C 31.950 45.116 36.729 1.00 . A A .  55 LEU CA   1 1 
        9 41112 1 1  44 LEU CB   C 31.916 44.430 38.090 1.00 . A A .  55 LEU CB   1 1 
        9 41113 1 1  44 LEU CD1  C 30.364 43.663 39.900 1.00 . A A .  55 LEU CD1  1 1 
        9 41114 1 1  44 LEU CD2  C 30.094 45.938 38.905 1.00 . A A .  55 LEU CD2  1 1 
        9 41115 1 1  44 LEU CG   C 30.480 44.483 38.619 1.00 . A A .  55 LEU CG   1 1 
        9 41116 1 1  44 LEU H    H 30.349 43.926 36.011 1.00 . A A .  55 LEU H    1 1 
        9 41117 1 1  44 LEU HA   H 32.050 46.181 36.881 1.00 . A A .  55 LEU HA   1 1 
        9 41118 1 1  44 LEU HB2  H 32.230 43.400 37.984 1.00 . A A .  55 LEU HB2  1 1 
        9 41119 1 1  44 LEU HB3  H 32.574 44.944 38.774 1.00 . A A .  55 LEU HB3  1 1 
        9 41120 1 1  44 LEU HD11 H 29.817 44.228 40.638 1.00 . A A .  55 LEU HD11 1 1 
        9 41121 1 1  44 LEU HD12 H 31.350 43.438 40.277 1.00 . A A .  55 LEU HD12 1 1 
        9 41122 1 1  44 LEU HD13 H 29.837 42.745 39.686 1.00 . A A .  55 LEU HD13 1 1 
        9 41123 1 1  44 LEU HD21 H 30.007 46.085 39.972 1.00 . A A .  55 LEU HD21 1 1 
        9 41124 1 1  44 LEU HD22 H 29.146 46.155 38.435 1.00 . A A .  55 LEU HD22 1 1 
        9 41125 1 1  44 LEU HD23 H 30.851 46.596 38.509 1.00 . A A .  55 LEU HD23 1 1 
        9 41126 1 1  44 LEU HG   H 29.813 44.074 37.875 1.00 . A A .  55 LEU HG   1 1 
        9 41127 1 1  44 LEU N    N 30.697 44.847 36.041 1.00 . A A .  55 LEU N    1 1 
        9 41128 1 1  44 LEU O    O 33.494 43.450 35.943 1.00 . A A .  55 LEU O    1 1 
        9 41129 1 1  45 GLU C    C 36.027 44.696 35.202 1.00 . A A .  56 GLU C    1 1 
        9 41130 1 1  45 GLU CA   C 34.895 45.226 34.339 1.00 . A A .  56 GLU CA   1 1 
        9 41131 1 1  45 GLU CB   C 35.362 46.472 33.588 1.00 . A A .  56 GLU CB   1 1 
        9 41132 1 1  45 GLU CD   C 35.723 45.115 31.518 1.00 . A A .  56 GLU CD   1 1 
        9 41133 1 1  45 GLU CG   C 35.023 46.336 32.103 1.00 . A A .  56 GLU CG   1 1 
        9 41134 1 1  45 GLU H    H 33.417 46.472 35.193 1.00 . A A .  56 GLU H    1 1 
        9 41135 1 1  45 GLU HA   H 34.611 44.469 33.622 1.00 . A A .  56 GLU HA   1 1 
        9 41136 1 1  45 GLU HB2  H 34.867 47.341 33.994 1.00 . A A .  56 GLU HB2  1 1 
        9 41137 1 1  45 GLU HB3  H 36.430 46.578 33.702 1.00 . A A .  56 GLU HB3  1 1 
        9 41138 1 1  45 GLU HG2  H 33.955 46.225 31.990 1.00 . A A .  56 GLU HG2  1 1 
        9 41139 1 1  45 GLU HG3  H 35.350 47.220 31.578 1.00 . A A .  56 GLU HG3  1 1 
        9 41140 1 1  45 GLU N    N 33.745 45.552 35.171 1.00 . A A .  56 GLU N    1 1 
        9 41141 1 1  45 GLU O    O 36.517 45.392 36.089 1.00 . A A .  56 GLU O    1 1 
        9 41142 1 1  45 GLU OE1  O 35.073 44.094 31.377 1.00 . A A .  56 GLU OE1  1 1 
        9 41143 1 1  45 GLU OE2  O 36.902 45.221 31.218 1.00 . A A .  56 GLU OE2  1 1 
        9 41144 1 1  46 VAL C    C 38.862 43.210 35.158 1.00 . A A .  57 VAL C    1 1 
        9 41145 1 1  46 VAL CA   C 37.495 42.848 35.723 1.00 . A A .  57 VAL CA   1 1 
        9 41146 1 1  46 VAL CB   C 37.330 41.334 35.740 1.00 . A A .  57 VAL CB   1 1 
        9 41147 1 1  46 VAL CG1  C 38.148 40.759 36.896 1.00 . A A .  57 VAL CG1  1 1 
        9 41148 1 1  46 VAL CG2  C 35.853 40.989 35.935 1.00 . A A .  57 VAL CG2  1 1 
        9 41149 1 1  46 VAL H    H 35.993 42.944 34.236 1.00 . A A .  57 VAL H    1 1 
        9 41150 1 1  46 VAL HA   H 37.432 43.212 36.737 1.00 . A A .  57 VAL HA   1 1 
        9 41151 1 1  46 VAL HB   H 37.681 40.921 34.806 1.00 . A A .  57 VAL HB   1 1 
        9 41152 1 1  46 VAL HG11 H 38.896 40.086 36.508 1.00 . A A .  57 VAL HG11 1 1 
        9 41153 1 1  46 VAL HG12 H 37.493 40.223 37.569 1.00 . A A .  57 VAL HG12 1 1 
        9 41154 1 1  46 VAL HG13 H 38.629 41.564 37.430 1.00 . A A .  57 VAL HG13 1 1 
        9 41155 1 1  46 VAL HG21 H 35.568 41.200 36.955 1.00 . A A .  57 VAL HG21 1 1 
        9 41156 1 1  46 VAL HG22 H 35.695 39.943 35.726 1.00 . A A .  57 VAL HG22 1 1 
        9 41157 1 1  46 VAL HG23 H 35.251 41.586 35.262 1.00 . A A .  57 VAL HG23 1 1 
        9 41158 1 1  46 VAL N    N 36.428 43.458 34.948 1.00 . A A .  57 VAL N    1 1 
        9 41159 1 1  46 VAL O    O 39.196 42.846 34.030 1.00 . A A .  57 VAL O    1 1 
        9 41160 1 1  47 PHE C    C 42.034 43.420 36.184 1.00 . A A .  58 PHE C    1 1 
        9 41161 1 1  47 PHE CA   C 40.988 44.327 35.549 1.00 . A A .  58 PHE CA   1 1 
        9 41162 1 1  47 PHE CB   C 41.244 45.776 35.964 1.00 . A A .  58 PHE CB   1 1 
        9 41163 1 1  47 PHE CD1  C 41.323 47.751 34.394 1.00 . A A .  58 PHE CD1  1 1 
        9 41164 1 1  47 PHE CD2  C 39.265 46.484 34.578 1.00 . A A .  58 PHE CD2  1 1 
        9 41165 1 1  47 PHE CE1  C 40.717 48.592 33.454 1.00 . A A .  58 PHE CE1  1 1 
        9 41166 1 1  47 PHE CE2  C 38.663 47.329 33.638 1.00 . A A .  58 PHE CE2  1 1 
        9 41167 1 1  47 PHE CG   C 40.595 46.695 34.957 1.00 . A A .  58 PHE CG   1 1 
        9 41168 1 1  47 PHE CZ   C 39.389 48.381 33.078 1.00 . A A .  58 PHE CZ   1 1 
        9 41169 1 1  47 PHE H    H 39.324 44.173 36.851 1.00 . A A .  58 PHE H    1 1 
        9 41170 1 1  47 PHE HA   H 41.063 44.255 34.474 1.00 . A A .  58 PHE HA   1 1 
        9 41171 1 1  47 PHE HB2  H 40.822 45.951 36.945 1.00 . A A .  58 PHE HB2  1 1 
        9 41172 1 1  47 PHE HB3  H 42.307 45.961 35.991 1.00 . A A .  58 PHE HB3  1 1 
        9 41173 1 1  47 PHE HD1  H 42.349 47.918 34.685 1.00 . A A .  58 PHE HD1  1 1 
        9 41174 1 1  47 PHE HD2  H 38.702 45.671 35.011 1.00 . A A .  58 PHE HD2  1 1 
        9 41175 1 1  47 PHE HE1  H 41.275 49.406 33.020 1.00 . A A .  58 PHE HE1  1 1 
        9 41176 1 1  47 PHE HE2  H 37.637 47.168 33.344 1.00 . A A .  58 PHE HE2  1 1 
        9 41177 1 1  47 PHE HZ   H 38.925 49.030 32.353 1.00 . A A .  58 PHE HZ   1 1 
        9 41178 1 1  47 PHE N    N 39.650 43.920 35.961 1.00 . A A .  58 PHE N    1 1 
        9 41179 1 1  47 PHE O    O 41.843 42.918 37.292 1.00 . A A .  58 PHE O    1 1 
        9 41180 1 1  48 ASN C    C 43.741 40.894 35.995 1.00 . A A .  59 ASN C    1 1 
        9 41181 1 1  48 ASN CA   C 44.197 42.351 35.984 1.00 . A A .  59 ASN CA   1 1 
        9 41182 1 1  48 ASN CB   C 44.583 42.777 37.400 1.00 . A A .  59 ASN CB   1 1 
        9 41183 1 1  48 ASN CG   C 45.692 41.874 37.929 1.00 . A A .  59 ASN CG   1 1 
        9 41184 1 1  48 ASN H    H 43.234 43.629 34.596 1.00 . A A .  59 ASN H    1 1 
        9 41185 1 1  48 ASN HA   H 45.060 42.444 35.343 1.00 . A A .  59 ASN HA   1 1 
        9 41186 1 1  48 ASN HB2  H 44.930 43.802 37.385 1.00 . A A .  59 ASN HB2  1 1 
        9 41187 1 1  48 ASN HB3  H 43.724 42.699 38.047 1.00 . A A .  59 ASN HB3  1 1 
        9 41188 1 1  48 ASN HD21 H 46.279 41.293 36.124 1.00 . A A .  59 ASN HD21 1 1 
        9 41189 1 1  48 ASN HD22 H 47.148 40.624 37.420 1.00 . A A .  59 ASN HD22 1 1 
        9 41190 1 1  48 ASN N    N 43.136 43.208 35.476 1.00 . A A .  59 ASN N    1 1 
        9 41191 1 1  48 ASN ND2  N 46.435 41.207 37.088 1.00 . A A .  59 ASN ND2  1 1 
        9 41192 1 1  48 ASN O    O 43.879 40.183 34.999 1.00 . A A .  59 ASN O    1 1 
        9 41193 1 1  48 ASN OD1  O 45.889 41.775 39.141 1.00 . A A .  59 ASN OD1  1 1 
        9 41194 1 1  49 ALA C    C 43.721 38.113 36.615 1.00 . A A .  60 ALA C    1 1 
        9 41195 1 1  49 ALA CA   C 42.731 39.079 37.254 1.00 . A A .  60 ALA CA   1 1 
        9 41196 1 1  49 ALA CB   C 41.365 38.918 36.580 1.00 . A A .  60 ALA CB   1 1 
        9 41197 1 1  49 ALA H    H 43.116 41.066 37.890 1.00 . A A .  60 ALA H    1 1 
        9 41198 1 1  49 ALA HA   H 42.633 38.838 38.301 1.00 . A A .  60 ALA HA   1 1 
        9 41199 1 1  49 ALA HB1  H 41.450 38.228 35.749 1.00 . A A .  60 ALA HB1  1 1 
        9 41200 1 1  49 ALA HB2  H 41.025 39.877 36.217 1.00 . A A .  60 ALA HB2  1 1 
        9 41201 1 1  49 ALA HB3  H 40.653 38.531 37.294 1.00 . A A .  60 ALA HB3  1 1 
        9 41202 1 1  49 ALA N    N 43.200 40.456 37.127 1.00 . A A .  60 ALA N    1 1 
        9 41203 1 1  49 ALA O    O 44.806 38.508 36.188 1.00 . A A .  60 ALA O    1 1 
        9 41204 1 1  50 HIS C    C 43.560 35.345 34.646 1.00 . A A .  61 HIS C    1 1 
        9 41205 1 1  50 HIS CA   C 44.189 35.836 35.940 1.00 . A A .  61 HIS CA   1 1 
        9 41206 1 1  50 HIS CB   C 44.379 34.659 36.900 1.00 . A A .  61 HIS CB   1 1 
        9 41207 1 1  50 HIS CD2  C 45.900 34.824 39.036 1.00 . A A .  61 HIS CD2  1 1 
        9 41208 1 1  50 HIS CE1  C 44.827 36.405 40.060 1.00 . A A .  61 HIS CE1  1 1 
        9 41209 1 1  50 HIS CG   C 44.840 35.171 38.235 1.00 . A A .  61 HIS CG   1 1 
        9 41210 1 1  50 HIS H    H 42.454 36.593 36.891 1.00 . A A .  61 HIS H    1 1 
        9 41211 1 1  50 HIS HA   H 45.152 36.272 35.722 1.00 . A A .  61 HIS HA   1 1 
        9 41212 1 1  50 HIS HB2  H 43.442 34.136 37.018 1.00 . A A .  61 HIS HB2  1 1 
        9 41213 1 1  50 HIS HB3  H 45.120 33.985 36.501 1.00 . A A .  61 HIS HB3  1 1 
        9 41214 1 1  50 HIS HD1  H 43.363 36.645 38.602 1.00 . A A .  61 HIS HD1  1 1 
        9 41215 1 1  50 HIS HD2  H 46.629 34.060 38.808 1.00 . A A .  61 HIS HD2  1 1 
        9 41216 1 1  50 HIS HE1  H 44.532 37.142 40.791 1.00 . A A .  61 HIS HE1  1 1 
        9 41217 1 1  50 HIS HE2  H 46.524 35.571 40.935 1.00 . A A .  61 HIS HE2  1 1 
        9 41218 1 1  50 HIS N    N 43.334 36.848 36.542 1.00 . A A .  61 HIS N    1 1 
        9 41219 1 1  50 HIS ND1  N 44.171 36.181 38.908 1.00 . A A .  61 HIS ND1  1 1 
        9 41220 1 1  50 HIS NE2  N 45.889 35.602 40.190 1.00 . A A .  61 HIS NE2  1 1 
        9 41221 1 1  50 HIS O    O 43.684 34.178 34.282 1.00 . A A .  61 HIS O    1 1 
        9 41222 1 1  51 ARG C    C 43.253 35.492 31.659 1.00 . A A .  62 ARG C    1 1 
        9 41223 1 1  51 ARG CA   C 42.223 35.890 32.710 1.00 . A A .  62 ARG CA   1 1 
        9 41224 1 1  51 ARG CB   C 41.393 37.062 32.189 1.00 . A A .  62 ARG CB   1 1 
        9 41225 1 1  51 ARG CD   C 39.809 38.864 32.876 1.00 . A A .  62 ARG CD   1 1 
        9 41226 1 1  51 ARG CG   C 40.916 37.924 33.359 1.00 . A A .  62 ARG CG   1 1 
        9 41227 1 1  51 ARG CZ   C 39.546 38.473 30.491 1.00 . A A .  62 ARG CZ   1 1 
        9 41228 1 1  51 ARG H    H 42.806 37.162 34.298 1.00 . A A .  62 ARG H    1 1 
        9 41229 1 1  51 ARG HA   H 41.571 35.054 32.891 1.00 . A A .  62 ARG HA   1 1 
        9 41230 1 1  51 ARG HB2  H 41.997 37.662 31.523 1.00 . A A .  62 ARG HB2  1 1 
        9 41231 1 1  51 ARG HB3  H 40.539 36.681 31.655 1.00 . A A .  62 ARG HB3  1 1 
        9 41232 1 1  51 ARG HD2  H 38.853 38.370 32.971 1.00 . A A .  62 ARG HD2  1 1 
        9 41233 1 1  51 ARG HD3  H 39.810 39.759 33.482 1.00 . A A .  62 ARG HD3  1 1 
        9 41234 1 1  51 ARG HE   H 40.533 40.034 31.265 1.00 . A A .  62 ARG HE   1 1 
        9 41235 1 1  51 ARG HG2  H 40.535 37.290 34.145 1.00 . A A .  62 ARG HG2  1 1 
        9 41236 1 1  51 ARG HG3  H 41.742 38.510 33.736 1.00 . A A .  62 ARG HG3  1 1 
        9 41237 1 1  51 ARG HH11 H 38.704 37.127 31.712 1.00 . A A .  62 ARG HH11 1 1 
        9 41238 1 1  51 ARG HH12 H 38.505 36.832 30.017 1.00 . A A .  62 ARG HH12 1 1 
        9 41239 1 1  51 ARG HH21 H 40.271 39.647 29.041 1.00 . A A .  62 ARG HH21 1 1 
        9 41240 1 1  51 ARG HH22 H 39.399 38.250 28.510 1.00 . A A .  62 ARG HH22 1 1 
        9 41241 1 1  51 ARG N    N 42.877 36.247 33.957 1.00 . A A .  62 ARG N    1 1 
        9 41242 1 1  51 ARG NE   N 40.025 39.224 31.479 1.00 . A A .  62 ARG NE   1 1 
        9 41243 1 1  51 ARG NH1  N 38.865 37.392 30.761 1.00 . A A .  62 ARG NH1  1 1 
        9 41244 1 1  51 ARG NH2  N 39.754 38.818 29.251 1.00 . A A .  62 ARG NH2  1 1 
        9 41245 1 1  51 ARG O    O 44.109 34.638 31.903 1.00 . A A .  62 ARG O    1 1 
        9 41246 1 1  52 ARG C    C 45.396 35.256 29.983 1.00 . A A .  63 ARG C    1 1 
        9 41247 1 1  52 ARG CA   C 44.096 35.816 29.409 1.00 . A A .  63 ARG CA   1 1 
        9 41248 1 1  52 ARG CB   C 44.374 37.092 28.605 1.00 . A A .  63 ARG CB   1 1 
        9 41249 1 1  52 ARG CD   C 45.303 36.835 26.292 1.00 . A A .  63 ARG CD   1 1 
        9 41250 1 1  52 ARG CG   C 45.655 36.929 27.780 1.00 . A A .  63 ARG CG   1 1 
        9 41251 1 1  52 ARG CZ   C 45.933 34.501 26.124 1.00 . A A .  63 ARG CZ   1 1 
        9 41252 1 1  52 ARG H    H 42.464 36.784 30.347 1.00 . A A .  63 ARG H    1 1 
        9 41253 1 1  52 ARG HA   H 43.651 35.079 28.758 1.00 . A A .  63 ARG HA   1 1 
        9 41254 1 1  52 ARG HB2  H 43.545 37.284 27.941 1.00 . A A .  63 ARG HB2  1 1 
        9 41255 1 1  52 ARG HB3  H 44.491 37.924 29.282 1.00 . A A .  63 ARG HB3  1 1 
        9 41256 1 1  52 ARG HD2  H 44.243 36.653 26.188 1.00 . A A .  63 ARG HD2  1 1 
        9 41257 1 1  52 ARG HD3  H 45.557 37.766 25.803 1.00 . A A .  63 ARG HD3  1 1 
        9 41258 1 1  52 ARG HE   H 46.623 35.927 24.904 1.00 . A A .  63 ARG HE   1 1 
        9 41259 1 1  52 ARG HG2  H 46.297 37.782 27.945 1.00 . A A .  63 ARG HG2  1 1 
        9 41260 1 1  52 ARG HG3  H 46.167 36.029 28.086 1.00 . A A .  63 ARG HG3  1 1 
        9 41261 1 1  52 ARG HH11 H 44.658 34.992 27.580 1.00 . A A .  63 ARG HH11 1 1 
        9 41262 1 1  52 ARG HH12 H 45.078 33.314 27.489 1.00 . A A .  63 ARG HH12 1 1 
        9 41263 1 1  52 ARG HH21 H 47.170 33.734 24.752 1.00 . A A .  63 ARG HH21 1 1 
        9 41264 1 1  52 ARG HH22 H 46.514 32.602 25.884 1.00 . A A .  63 ARG HH22 1 1 
        9 41265 1 1  52 ARG N    N 43.165 36.114 30.487 1.00 . A A .  63 ARG N    1 1 
        9 41266 1 1  52 ARG NE   N 46.040 35.742 25.670 1.00 . A A .  63 ARG NE   1 1 
        9 41267 1 1  52 ARG NH1  N 45.164 34.248 27.144 1.00 . A A .  63 ARG NH1  1 1 
        9 41268 1 1  52 ARG NH2  N 46.589 33.536 25.542 1.00 . A A .  63 ARG NH2  1 1 
        9 41269 1 1  52 ARG O    O 45.911 34.237 29.514 1.00 . A A .  63 ARG O    1 1 
        9 41270 1 1  53 GLU C    C 47.074 34.049 32.106 1.00 . A A .  64 GLU C    1 1 
        9 41271 1 1  53 GLU CA   C 47.158 35.501 31.639 1.00 . A A .  64 GLU CA   1 1 
        9 41272 1 1  53 GLU CB   C 47.480 36.399 32.837 1.00 . A A .  64 GLU CB   1 1 
        9 41273 1 1  53 GLU CD   C 45.727 38.151 32.502 1.00 . A A .  64 GLU CD   1 1 
        9 41274 1 1  53 GLU CG   C 46.192 37.009 33.397 1.00 . A A .  64 GLU CG   1 1 
        9 41275 1 1  53 GLU H    H 45.459 36.730 31.332 1.00 . A A .  64 GLU H    1 1 
        9 41276 1 1  53 GLU HA   H 47.962 35.586 30.922 1.00 . A A .  64 GLU HA   1 1 
        9 41277 1 1  53 GLU HB2  H 47.962 35.811 33.604 1.00 . A A .  64 GLU HB2  1 1 
        9 41278 1 1  53 GLU HB3  H 48.145 37.192 32.524 1.00 . A A .  64 GLU HB3  1 1 
        9 41279 1 1  53 GLU HG2  H 45.422 36.251 33.441 1.00 . A A .  64 GLU HG2  1 1 
        9 41280 1 1  53 GLU HG3  H 46.377 37.387 34.392 1.00 . A A .  64 GLU HG3  1 1 
        9 41281 1 1  53 GLU N    N 45.918 35.930 31.002 1.00 . A A .  64 GLU N    1 1 
        9 41282 1 1  53 GLU O    O 47.898 33.220 31.720 1.00 . A A .  64 GLU O    1 1 
        9 41283 1 1  53 GLU OE1  O 44.815 38.855 32.900 1.00 . A A .  64 GLU OE1  1 1 
        9 41284 1 1  53 GLU OE2  O 46.291 38.304 31.431 1.00 . A A .  64 GLU OE2  1 1 
        9 41285 1 1  54 ALA C    C 45.113 31.526 32.513 1.00 . A A .  65 ALA C    1 1 
        9 41286 1 1  54 ALA CA   C 45.933 32.390 33.465 1.00 . A A .  65 ALA CA   1 1 
        9 41287 1 1  54 ALA CB   C 45.278 32.421 34.845 1.00 . A A .  65 ALA CB   1 1 
        9 41288 1 1  54 ALA H    H 45.464 34.448 33.234 1.00 . A A .  65 ALA H    1 1 
        9 41289 1 1  54 ALA HA   H 46.902 31.952 33.565 1.00 . A A .  65 ALA HA   1 1 
        9 41290 1 1  54 ALA HB1  H 45.740 33.198 35.442 1.00 . A A .  65 ALA HB1  1 1 
        9 41291 1 1  54 ALA HB2  H 45.416 31.464 35.330 1.00 . A A .  65 ALA HB2  1 1 
        9 41292 1 1  54 ALA HB3  H 44.225 32.622 34.741 1.00 . A A .  65 ALA HB3  1 1 
        9 41293 1 1  54 ALA N    N 46.089 33.747 32.949 1.00 . A A .  65 ALA N    1 1 
        9 41294 1 1  54 ALA O    O 44.724 30.409 32.855 1.00 . A A .  65 ALA O    1 1 
        9 41295 1 1  55 TRP C    C 44.945 31.017 29.111 1.00 . A A .  66 TRP C    1 1 
        9 41296 1 1  55 TRP CA   C 44.081 31.322 30.324 1.00 . A A .  66 TRP CA   1 1 
        9 41297 1 1  55 TRP CB   C 42.867 32.152 29.916 1.00 . A A .  66 TRP CB   1 1 
        9 41298 1 1  55 TRP CD1  C 42.655 32.490 32.401 1.00 . A A .  66 TRP CD1  1 1 
        9 41299 1 1  55 TRP CD2  C 40.818 33.146 31.291 1.00 . A A .  66 TRP CD2  1 1 
        9 41300 1 1  55 TRP CE2  C 40.576 33.382 32.665 1.00 . A A .  66 TRP CE2  1 1 
        9 41301 1 1  55 TRP CE3  C 39.804 33.467 30.372 1.00 . A A .  66 TRP CE3  1 1 
        9 41302 1 1  55 TRP CG   C 42.149 32.579 31.152 1.00 . A A .  66 TRP CG   1 1 
        9 41303 1 1  55 TRP CH2  C 38.378 34.244 32.183 1.00 . A A .  66 TRP CH2  1 1 
        9 41304 1 1  55 TRP CZ2  C 39.378 33.931 33.108 1.00 . A A .  66 TRP CZ2  1 1 
        9 41305 1 1  55 TRP CZ3  C 38.594 34.020 30.817 1.00 . A A .  66 TRP CZ3  1 1 
        9 41306 1 1  55 TRP H    H 45.192 32.948 31.110 1.00 . A A .  66 TRP H    1 1 
        9 41307 1 1  55 TRP HA   H 43.740 30.392 30.753 1.00 . A A .  66 TRP HA   1 1 
        9 41308 1 1  55 TRP HB2  H 43.193 33.024 29.367 1.00 . A A .  66 TRP HB2  1 1 
        9 41309 1 1  55 TRP HB3  H 42.208 31.559 29.299 1.00 . A A .  66 TRP HB3  1 1 
        9 41310 1 1  55 TRP HD1  H 43.624 32.109 32.657 1.00 . A A .  66 TRP HD1  1 1 
        9 41311 1 1  55 TRP HE1  H 41.872 33.020 34.265 1.00 . A A .  66 TRP HE1  1 1 
        9 41312 1 1  55 TRP HE3  H 39.961 33.296 29.320 1.00 . A A .  66 TRP HE3  1 1 
        9 41313 1 1  55 TRP HH2  H 37.445 34.669 32.519 1.00 . A A .  66 TRP HH2  1 1 
        9 41314 1 1  55 TRP HZ2  H 39.216 34.097 34.162 1.00 . A A .  66 TRP HZ2  1 1 
        9 41315 1 1  55 TRP HZ3  H 37.819 34.263 30.104 1.00 . A A .  66 TRP HZ3  1 1 
        9 41316 1 1  55 TRP N    N 44.856 32.051 31.322 1.00 . A A .  66 TRP N    1 1 
        9 41317 1 1  55 TRP NE1  N 41.736 32.971 33.296 1.00 . A A .  66 TRP NE1  1 1 
        9 41318 1 1  55 TRP O    O 44.536 30.293 28.203 1.00 . A A .  66 TRP O    1 1 
        9 41319 1 1  56 GLY C    C 48.415 30.844 28.573 1.00 . A A .  67 GLY C    1 1 
        9 41320 1 1  56 GLY CA   C 47.088 31.360 28.027 1.00 . A A .  67 GLY CA   1 1 
        9 41321 1 1  56 GLY H    H 46.409 32.137 29.876 1.00 . A A .  67 GLY H    1 1 
        9 41322 1 1  56 GLY HA2  H 46.679 30.636 27.336 1.00 . A A .  67 GLY HA2  1 1 
        9 41323 1 1  56 GLY HA3  H 47.254 32.293 27.513 1.00 . A A .  67 GLY HA3  1 1 
        9 41324 1 1  56 GLY N    N 46.147 31.574 29.116 1.00 . A A .  67 GLY N    1 1 
        9 41325 1 1  56 GLY O    O 49.046 29.966 27.985 1.00 . A A .  67 GLY O    1 1 
        9 41326 1 1  57 ALA C    C 50.009 31.307 31.850 1.00 . A A .  68 ALA C    1 1 
        9 41327 1 1  57 ALA CA   C 50.068 31.003 30.354 1.00 . A A .  68 ALA CA   1 1 
        9 41328 1 1  57 ALA CB   C 51.247 31.748 29.724 1.00 . A A .  68 ALA CB   1 1 
        9 41329 1 1  57 ALA H    H 48.269 32.092 30.129 1.00 . A A .  68 ALA H    1 1 
        9 41330 1 1  57 ALA HA   H 50.213 29.942 30.217 1.00 . A A .  68 ALA HA   1 1 
        9 41331 1 1  57 ALA HB1  H 51.844 31.059 29.147 1.00 . A A .  68 ALA HB1  1 1 
        9 41332 1 1  57 ALA HB2  H 51.855 32.185 30.503 1.00 . A A .  68 ALA HB2  1 1 
        9 41333 1 1  57 ALA HB3  H 50.874 32.530 29.079 1.00 . A A .  68 ALA HB3  1 1 
        9 41334 1 1  57 ALA N    N 48.822 31.401 29.711 1.00 . A A .  68 ALA N    1 1 
        9 41335 1 1  57 ALA O    O 49.879 30.398 32.669 1.00 . A A .  68 ALA O    1 1 
        9 41336 1 1  58 GLN C    C 51.455 33.353 34.096 1.00 . A A .  69 GLN C    1 1 
        9 41337 1 1  58 GLN CA   C 50.057 33.008 33.599 1.00 . A A .  69 GLN CA   1 1 
        9 41338 1 1  58 GLN CB   C 49.468 31.895 34.466 1.00 . A A .  69 GLN CB   1 1 
        9 41339 1 1  58 GLN CD   C 48.188 33.599 35.786 1.00 . A A .  69 GLN CD   1 1 
        9 41340 1 1  58 GLN CG   C 49.167 32.434 35.869 1.00 . A A .  69 GLN CG   1 1 
        9 41341 1 1  58 GLN H    H 50.205 33.272 31.501 1.00 . A A .  69 GLN H    1 1 
        9 41342 1 1  58 GLN HA   H 49.431 33.882 33.682 1.00 . A A .  69 GLN HA   1 1 
        9 41343 1 1  58 GLN HB2  H 48.559 31.537 34.013 1.00 . A A .  69 GLN HB2  1 1 
        9 41344 1 1  58 GLN HB3  H 50.178 31.086 34.539 1.00 . A A .  69 GLN HB3  1 1 
        9 41345 1 1  58 GLN HE21 H 47.431 33.277 37.593 1.00 . A A .  69 GLN HE21 1 1 
        9 41346 1 1  58 GLN HE22 H 46.761 34.589 36.747 1.00 . A A .  69 GLN HE22 1 1 
        9 41347 1 1  58 GLN HG2  H 48.735 31.648 36.470 1.00 . A A .  69 GLN HG2  1 1 
        9 41348 1 1  58 GLN HG3  H 50.083 32.770 36.327 1.00 . A A .  69 GLN HG3  1 1 
        9 41349 1 1  58 GLN N    N 50.103 32.591 32.199 1.00 . A A .  69 GLN N    1 1 
        9 41350 1 1  58 GLN NE2  N 47.394 33.843 36.792 1.00 . A A .  69 GLN NE2  1 1 
        9 41351 1 1  58 GLN O    O 52.437 33.208 33.367 1.00 . A A .  69 GLN O    1 1 
        9 41352 1 1  58 GLN OE1  O 48.142 34.305 34.781 1.00 . A A .  69 GLN OE1  1 1 
        9 41353 1 1  59 VAL C    C 53.569 35.084 34.928 1.00 . A A .  70 VAL C    1 1 
        9 41354 1 1  59 VAL CA   C 52.824 34.193 35.902 1.00 . A A .  70 VAL CA   1 1 
        9 41355 1 1  59 VAL CB   C 53.648 32.946 36.211 1.00 . A A .  70 VAL CB   1 1 
        9 41356 1 1  59 VAL CG1  C 54.978 33.351 36.850 1.00 . A A .  70 VAL CG1  1 1 
        9 41357 1 1  59 VAL CG2  C 52.868 32.065 37.182 1.00 . A A .  70 VAL CG2  1 1 
        9 41358 1 1  59 VAL H    H 50.724 33.927 35.870 1.00 . A A .  70 VAL H    1 1 
        9 41359 1 1  59 VAL HA   H 52.657 34.741 36.817 1.00 . A A .  70 VAL HA   1 1 
        9 41360 1 1  59 VAL HB   H 53.835 32.399 35.298 1.00 . A A .  70 VAL HB   1 1 
        9 41361 1 1  59 VAL HG11 H 55.717 32.588 36.654 1.00 . A A .  70 VAL HG11 1 1 
        9 41362 1 1  59 VAL HG12 H 54.847 33.461 37.915 1.00 . A A .  70 VAL HG12 1 1 
        9 41363 1 1  59 VAL HG13 H 55.310 34.288 36.430 1.00 . A A .  70 VAL HG13 1 1 
        9 41364 1 1  59 VAL HG21 H 52.741 32.589 38.120 1.00 . A A .  70 VAL HG21 1 1 
        9 41365 1 1  59 VAL HG22 H 53.411 31.148 37.351 1.00 . A A .  70 VAL HG22 1 1 
        9 41366 1 1  59 VAL HG23 H 51.901 31.841 36.761 1.00 . A A .  70 VAL HG23 1 1 
        9 41367 1 1  59 VAL N    N 51.539 33.821 35.334 1.00 . A A .  70 VAL N    1 1 
        9 41368 1 1  59 VAL O    O 54.771 34.936 34.718 1.00 . A A .  70 VAL O    1 1 
        9 41369 1 1  60 LEU C    C 54.812 37.318 33.801 1.00 . A A .  71 LEU C    1 1 
        9 41370 1 1  60 LEU CA   C 53.397 36.939 33.380 1.00 . A A .  71 LEU CA   1 1 
        9 41371 1 1  60 LEU CB   C 52.508 38.179 33.305 1.00 . A A .  71 LEU CB   1 1 
        9 41372 1 1  60 LEU CD1  C 50.165 38.981 33.704 1.00 . A A .  71 LEU CD1  1 1 
        9 41373 1 1  60 LEU CD2  C 50.565 36.897 32.400 1.00 . A A .  71 LEU CD2  1 1 
        9 41374 1 1  60 LEU CG   C 51.059 37.753 33.566 1.00 . A A .  71 LEU CG   1 1 
        9 41375 1 1  60 LEU H    H 51.875 36.063 34.555 1.00 . A A .  71 LEU H    1 1 
        9 41376 1 1  60 LEU HA   H 53.431 36.473 32.408 1.00 . A A .  71 LEU HA   1 1 
        9 41377 1 1  60 LEU HB2  H 52.819 38.892 34.054 1.00 . A A .  71 LEU HB2  1 1 
        9 41378 1 1  60 LEU HB3  H 52.581 38.624 32.324 1.00 . A A .  71 LEU HB3  1 1 
        9 41379 1 1  60 LEU HD11 H 50.554 39.782 33.094 1.00 . A A .  71 LEU HD11 1 1 
        9 41380 1 1  60 LEU HD12 H 50.142 39.292 34.737 1.00 . A A .  71 LEU HD12 1 1 
        9 41381 1 1  60 LEU HD13 H 49.165 38.730 33.380 1.00 . A A .  71 LEU HD13 1 1 
        9 41382 1 1  60 LEU HD21 H 51.398 36.648 31.758 1.00 . A A .  71 LEU HD21 1 1 
        9 41383 1 1  60 LEU HD22 H 49.829 37.448 31.835 1.00 . A A .  71 LEU HD22 1 1 
        9 41384 1 1  60 LEU HD23 H 50.121 35.989 32.783 1.00 . A A .  71 LEU HD23 1 1 
        9 41385 1 1  60 LEU HG   H 51.014 37.177 34.478 1.00 . A A .  71 LEU HG   1 1 
        9 41386 1 1  60 LEU N    N 52.829 36.008 34.337 1.00 . A A .  71 LEU N    1 1 
        9 41387 1 1  60 LEU O    O 55.373 36.721 34.716 1.00 . A A .  71 LEU O    1 1 
        9 41388 1 1  61 THR C    C 56.748 40.172 33.910 1.00 . A A .  72 THR C    1 1 
        9 41389 1 1  61 THR CA   C 56.739 38.720 33.457 1.00 . A A .  72 THR CA   1 1 
        9 41390 1 1  61 THR CB   C 57.638 38.521 32.241 1.00 . A A .  72 THR CB   1 1 
        9 41391 1 1  61 THR CG2  C 57.501 37.075 31.759 1.00 . A A .  72 THR CG2  1 1 
        9 41392 1 1  61 THR H    H 54.911 38.748 32.403 1.00 . A A .  72 THR H    1 1 
        9 41393 1 1  61 THR HA   H 57.108 38.103 34.262 1.00 . A A .  72 THR HA   1 1 
        9 41394 1 1  61 THR HB   H 58.666 38.714 32.511 1.00 . A A .  72 THR HB   1 1 
        9 41395 1 1  61 THR HG1  H 56.376 39.144 30.892 1.00 . A A .  72 THR HG1  1 1 
        9 41396 1 1  61 THR HG21 H 58.392 36.524 32.017 1.00 . A A .  72 THR HG21 1 1 
        9 41397 1 1  61 THR HG22 H 57.366 37.061 30.688 1.00 . A A .  72 THR HG22 1 1 
        9 41398 1 1  61 THR HG23 H 56.642 36.618 32.237 1.00 . A A .  72 THR HG23 1 1 
        9 41399 1 1  61 THR N    N 55.391 38.301 33.130 1.00 . A A .  72 THR N    1 1 
        9 41400 1 1  61 THR O    O 56.022 41.010 33.377 1.00 . A A .  72 THR O    1 1 
        9 41401 1 1  61 THR OG1  O 57.243 39.413 31.207 1.00 . A A .  72 THR OG1  1 1 
        9 41402 1 1  62 PRO C    C 57.416 42.920 34.459 1.00 . A A .  73 PRO C    1 1 
        9 41403 1 1  62 PRO CA   C 57.655 41.820 35.485 1.00 . A A .  73 PRO CA   1 1 
        9 41404 1 1  62 PRO CB   C 59.096 41.840 35.987 1.00 . A A .  73 PRO CB   1 1 
        9 41405 1 1  62 PRO CD   C 58.428 39.520 35.578 1.00 . A A .  73 PRO CD   1 1 
        9 41406 1 1  62 PRO CG   C 59.419 40.417 36.334 1.00 . A A .  73 PRO CG   1 1 
        9 41407 1 1  62 PRO HA   H 56.983 41.930 36.319 1.00 . A A .  73 PRO HA   1 1 
        9 41408 1 1  62 PRO HB2  H 59.758 42.195 35.208 1.00 . A A .  73 PRO HB2  1 1 
        9 41409 1 1  62 PRO HB3  H 59.180 42.462 36.865 1.00 . A A .  73 PRO HB3  1 1 
        9 41410 1 1  62 PRO HD2  H 58.948 38.905 34.859 1.00 . A A .  73 PRO HD2  1 1 
        9 41411 1 1  62 PRO HD3  H 57.867 38.907 36.268 1.00 . A A .  73 PRO HD3  1 1 
        9 41412 1 1  62 PRO HG2  H 60.432 40.188 36.030 1.00 . A A .  73 PRO HG2  1 1 
        9 41413 1 1  62 PRO HG3  H 59.306 40.260 37.393 1.00 . A A .  73 PRO HG3  1 1 
        9 41414 1 1  62 PRO N    N 57.537 40.464 34.901 1.00 . A A .  73 PRO N    1 1 
        9 41415 1 1  62 PRO O    O 56.624 43.834 34.691 1.00 . A A .  73 PRO O    1 1 
        9 41416 1 1  63 GLU C    C 56.556 43.881 31.752 1.00 . A A .  74 GLU C    1 1 
        9 41417 1 1  63 GLU CA   C 57.984 43.804 32.259 1.00 . A A .  74 GLU CA   1 1 
        9 41418 1 1  63 GLU CB   C 58.914 43.443 31.104 1.00 . A A .  74 GLU CB   1 1 
        9 41419 1 1  63 GLU CD   C 61.250 42.793 30.511 1.00 . A A .  74 GLU CD   1 1 
        9 41420 1 1  63 GLU CG   C 60.281 43.045 31.657 1.00 . A A .  74 GLU CG   1 1 
        9 41421 1 1  63 GLU H    H 58.709 42.052 33.207 1.00 . A A .  74 GLU H    1 1 
        9 41422 1 1  63 GLU HA   H 58.270 44.771 32.645 1.00 . A A .  74 GLU HA   1 1 
        9 41423 1 1  63 GLU HB2  H 58.495 42.620 30.547 1.00 . A A .  74 GLU HB2  1 1 
        9 41424 1 1  63 GLU HB3  H 59.027 44.298 30.453 1.00 . A A .  74 GLU HB3  1 1 
        9 41425 1 1  63 GLU HG2  H 60.660 43.841 32.282 1.00 . A A .  74 GLU HG2  1 1 
        9 41426 1 1  63 GLU HG3  H 60.181 42.144 32.245 1.00 . A A .  74 GLU HG3  1 1 
        9 41427 1 1  63 GLU N    N 58.107 42.816 33.327 1.00 . A A .  74 GLU N    1 1 
        9 41428 1 1  63 GLU O    O 56.257 44.626 30.821 1.00 . A A .  74 GLU O    1 1 
        9 41429 1 1  63 GLU OE1  O 60.873 43.051 29.380 1.00 . A A .  74 GLU OE1  1 1 
        9 41430 1 1  63 GLU OE2  O 62.353 42.351 30.781 1.00 . A A .  74 GLU OE2  1 1 
        9 41431 1 1  64 GLU C    C 53.371 43.119 33.196 1.00 . A A .  75 GLU C    1 1 
        9 41432 1 1  64 GLU CA   C 54.279 43.092 31.975 1.00 . A A .  75 GLU CA   1 1 
        9 41433 1 1  64 GLU CB   C 53.977 41.832 31.165 1.00 . A A .  75 GLU CB   1 1 
        9 41434 1 1  64 GLU CD   C 55.070 42.935 29.209 1.00 . A A .  75 GLU CD   1 1 
        9 41435 1 1  64 GLU CG   C 53.828 42.192 29.688 1.00 . A A .  75 GLU CG   1 1 
        9 41436 1 1  64 GLU H    H 55.982 42.533 33.107 1.00 . A A .  75 GLU H    1 1 
        9 41437 1 1  64 GLU HA   H 54.074 43.957 31.364 1.00 . A A .  75 GLU HA   1 1 
        9 41438 1 1  64 GLU HB2  H 54.787 41.126 31.286 1.00 . A A .  75 GLU HB2  1 1 
        9 41439 1 1  64 GLU HB3  H 53.058 41.388 31.521 1.00 . A A .  75 GLU HB3  1 1 
        9 41440 1 1  64 GLU HG2  H 53.706 41.286 29.113 1.00 . A A .  75 GLU HG2  1 1 
        9 41441 1 1  64 GLU HG3  H 52.959 42.820 29.558 1.00 . A A .  75 GLU HG3  1 1 
        9 41442 1 1  64 GLU N    N 55.680 43.106 32.371 1.00 . A A .  75 GLU N    1 1 
        9 41443 1 1  64 GLU O    O 52.617 44.069 33.407 1.00 . A A .  75 GLU O    1 1 
        9 41444 1 1  64 GLU OE1  O 56.160 42.445 29.456 1.00 . A A .  75 GLU OE1  1 1 
        9 41445 1 1  64 GLU OE2  O 54.916 43.982 28.600 1.00 . A A .  75 GLU OE2  1 1 
        9 41446 1 1  65 CYS C    C 52.814 43.097 36.138 1.00 . A A .  76 CYS C    1 1 
        9 41447 1 1  65 CYS CA   C 52.606 41.932 35.174 1.00 . A A .  76 CYS CA   1 1 
        9 41448 1 1  65 CYS CB   C 52.908 40.612 35.893 1.00 . A A .  76 CYS CB   1 1 
        9 41449 1 1  65 CYS H    H 54.051 41.323 33.752 1.00 . A A .  76 CYS H    1 1 
        9 41450 1 1  65 CYS HA   H 51.572 41.920 34.865 1.00 . A A .  76 CYS HA   1 1 
        9 41451 1 1  65 CYS HB2  H 51.981 40.133 36.164 1.00 . A A .  76 CYS HB2  1 1 
        9 41452 1 1  65 CYS HB3  H 53.469 39.962 35.236 1.00 . A A .  76 CYS HB3  1 1 
        9 41453 1 1  65 CYS HG   H 54.138 40.087 37.755 1.00 . A A .  76 CYS HG   1 1 
        9 41454 1 1  65 CYS N    N 53.438 42.053 33.984 1.00 . A A .  76 CYS N    1 1 
        9 41455 1 1  65 CYS O    O 51.852 43.597 36.724 1.00 . A A .  76 CYS O    1 1 
        9 41456 1 1  65 CYS SG   S 53.875 40.933 37.388 1.00 . A A .  76 CYS SG   1 1 
        9 41457 1 1  66 THR C    C 53.723 45.925 36.756 1.00 . A A .  77 THR C    1 1 
        9 41458 1 1  66 THR CA   C 54.332 44.616 37.246 1.00 . A A .  77 THR CA   1 1 
        9 41459 1 1  66 THR CB   C 55.836 44.771 37.449 1.00 . A A .  77 THR CB   1 1 
        9 41460 1 1  66 THR CG2  C 56.130 46.116 38.118 1.00 . A A .  77 THR CG2  1 1 
        9 41461 1 1  66 THR H    H 54.806 43.097 35.836 1.00 . A A .  77 THR H    1 1 
        9 41462 1 1  66 THR HA   H 53.883 44.371 38.197 1.00 . A A .  77 THR HA   1 1 
        9 41463 1 1  66 THR HB   H 56.335 44.729 36.496 1.00 . A A .  77 THR HB   1 1 
        9 41464 1 1  66 THR HG1  H 56.854 44.091 38.960 1.00 . A A .  77 THR HG1  1 1 
        9 41465 1 1  66 THR HG21 H 56.912 45.992 38.851 1.00 . A A .  77 THR HG21 1 1 
        9 41466 1 1  66 THR HG22 H 55.236 46.482 38.605 1.00 . A A .  77 THR HG22 1 1 
        9 41467 1 1  66 THR HG23 H 56.447 46.826 37.369 1.00 . A A .  77 THR HG23 1 1 
        9 41468 1 1  66 THR N    N 54.062 43.525 36.319 1.00 . A A .  77 THR N    1 1 
        9 41469 1 1  66 THR O    O 52.805 46.462 37.380 1.00 . A A .  77 THR O    1 1 
        9 41470 1 1  66 THR OG1  O 56.303 43.712 38.274 1.00 . A A .  77 THR OG1  1 1 
        9 41471 1 1  67 PRO C    C 52.143 47.707 35.031 1.00 . A A .  78 PRO C    1 1 
        9 41472 1 1  67 PRO CA   C 53.670 47.716 35.093 1.00 . A A .  78 PRO CA   1 1 
        9 41473 1 1  67 PRO CB   C 54.273 47.771 33.689 1.00 . A A .  78 PRO CB   1 1 
        9 41474 1 1  67 PRO CD   C 55.290 45.895 34.841 1.00 . A A .  78 PRO CD   1 1 
        9 41475 1 1  67 PRO CG   C 55.522 46.957 33.763 1.00 . A A .  78 PRO CG   1 1 
        9 41476 1 1  67 PRO HA   H 54.017 48.559 35.670 1.00 . A A .  78 PRO HA   1 1 
        9 41477 1 1  67 PRO HB2  H 53.587 47.340 32.973 1.00 . A A .  78 PRO HB2  1 1 
        9 41478 1 1  67 PRO HB3  H 54.509 48.787 33.418 1.00 . A A .  78 PRO HB3  1 1 
        9 41479 1 1  67 PRO HD2  H 54.993 44.959 34.387 1.00 . A A .  78 PRO HD2  1 1 
        9 41480 1 1  67 PRO HD3  H 56.176 45.764 35.439 1.00 . A A .  78 PRO HD3  1 1 
        9 41481 1 1  67 PRO HG2  H 55.713 46.486 32.807 1.00 . A A .  78 PRO HG2  1 1 
        9 41482 1 1  67 PRO HG3  H 56.357 47.581 34.043 1.00 . A A .  78 PRO HG3  1 1 
        9 41483 1 1  67 PRO N    N 54.199 46.448 35.659 1.00 . A A .  78 PRO N    1 1 
        9 41484 1 1  67 PRO O    O 51.483 48.541 35.648 1.00 . A A .  78 PRO O    1 1 
        9 41485 1 1  68 LEU C    C 49.482 46.389 35.496 1.00 . A A .  79 LEU C    1 1 
        9 41486 1 1  68 LEU CA   C 50.145 46.642 34.147 1.00 . A A .  79 LEU CA   1 1 
        9 41487 1 1  68 LEU CB   C 49.802 45.496 33.192 1.00 . A A .  79 LEU CB   1 1 
        9 41488 1 1  68 LEU CD1  C 50.785 44.854 30.992 1.00 . A A .  79 LEU CD1  1 1 
        9 41489 1 1  68 LEU CD2  C 48.658 46.159 31.080 1.00 . A A .  79 LEU CD2  1 1 
        9 41490 1 1  68 LEU CG   C 50.018 45.941 31.746 1.00 . A A .  79 LEU CG   1 1 
        9 41491 1 1  68 LEU H    H 52.171 46.113 33.820 1.00 . A A .  79 LEU H    1 1 
        9 41492 1 1  68 LEU HA   H 49.761 47.565 33.739 1.00 . A A .  79 LEU HA   1 1 
        9 41493 1 1  68 LEU HB2  H 50.440 44.652 33.403 1.00 . A A .  79 LEU HB2  1 1 
        9 41494 1 1  68 LEU HB3  H 48.770 45.211 33.329 1.00 . A A .  79 LEU HB3  1 1 
        9 41495 1 1  68 LEU HD11 H 51.843 45.070 31.026 1.00 . A A .  79 LEU HD11 1 1 
        9 41496 1 1  68 LEU HD12 H 50.454 44.827 29.965 1.00 . A A .  79 LEU HD12 1 1 
        9 41497 1 1  68 LEU HD13 H 50.599 43.896 31.455 1.00 . A A .  79 LEU HD13 1 1 
        9 41498 1 1  68 LEU HD21 H 48.742 45.974 30.018 1.00 . A A .  79 LEU HD21 1 1 
        9 41499 1 1  68 LEU HD22 H 48.336 47.176 31.244 1.00 . A A .  79 LEU HD22 1 1 
        9 41500 1 1  68 LEU HD23 H 47.936 45.480 31.508 1.00 . A A .  79 LEU HD23 1 1 
        9 41501 1 1  68 LEU HG   H 50.583 46.862 31.733 1.00 . A A .  79 LEU HG   1 1 
        9 41502 1 1  68 LEU N    N 51.594 46.754 34.286 1.00 . A A .  79 LEU N    1 1 
        9 41503 1 1  68 LEU O    O 48.309 46.712 35.685 1.00 . A A .  79 LEU O    1 1 
        9 41504 1 1  69 ASP C    C 49.310 46.828 38.458 1.00 . A A .  80 ASP C    1 1 
        9 41505 1 1  69 ASP CA   C 49.680 45.532 37.749 1.00 . A A .  80 ASP CA   1 1 
        9 41506 1 1  69 ASP CB   C 50.695 44.759 38.591 1.00 . A A .  80 ASP CB   1 1 
        9 41507 1 1  69 ASP CG   C 50.402 43.263 38.516 1.00 . A A .  80 ASP CG   1 1 
        9 41508 1 1  69 ASP H    H 51.160 45.576 36.232 1.00 . A A .  80 ASP H    1 1 
        9 41509 1 1  69 ASP HA   H 48.790 44.928 37.637 1.00 . A A .  80 ASP HA   1 1 
        9 41510 1 1  69 ASP HB2  H 51.691 44.948 38.216 1.00 . A A .  80 ASP HB2  1 1 
        9 41511 1 1  69 ASP HB3  H 50.631 45.086 39.618 1.00 . A A .  80 ASP HB3  1 1 
        9 41512 1 1  69 ASP N    N 50.229 45.814 36.430 1.00 . A A .  80 ASP N    1 1 
        9 41513 1 1  69 ASP O    O 48.183 46.990 38.923 1.00 . A A .  80 ASP O    1 1 
        9 41514 1 1  69 ASP OD1  O 49.242 42.914 38.371 1.00 . A A .  80 ASP OD1  1 1 
        9 41515 1 1  69 ASP OD2  O 51.342 42.490 38.597 1.00 . A A .  80 ASP OD2  1 1 
        9 41516 1 1  70 GLN C    C 48.972 49.845 38.428 1.00 . A A .  81 GLN C    1 1 
        9 41517 1 1  70 GLN CA   C 50.022 49.035 39.188 1.00 . A A .  81 GLN CA   1 1 
        9 41518 1 1  70 GLN CB   C 51.329 49.830 39.279 1.00 . A A .  81 GLN CB   1 1 
        9 41519 1 1  70 GLN CD   C 52.335 52.105 39.088 1.00 . A A .  81 GLN CD   1 1 
        9 41520 1 1  70 GLN CG   C 51.031 51.328 39.200 1.00 . A A .  81 GLN CG   1 1 
        9 41521 1 1  70 GLN H    H 51.142 47.568 38.135 1.00 . A A .  81 GLN H    1 1 
        9 41522 1 1  70 GLN HA   H 49.657 48.854 40.191 1.00 . A A .  81 GLN HA   1 1 
        9 41523 1 1  70 GLN HB2  H 51.816 49.611 40.218 1.00 . A A .  81 GLN HB2  1 1 
        9 41524 1 1  70 GLN HB3  H 51.980 49.553 38.463 1.00 . A A .  81 GLN HB3  1 1 
        9 41525 1 1  70 GLN HE21 H 53.100 51.328 40.746 1.00 . A A .  81 GLN HE21 1 1 
        9 41526 1 1  70 GLN HE22 H 54.098 52.440 39.936 1.00 . A A .  81 GLN HE22 1 1 
        9 41527 1 1  70 GLN HG2  H 50.417 51.530 38.337 1.00 . A A .  81 GLN HG2  1 1 
        9 41528 1 1  70 GLN HG3  H 50.508 51.635 40.093 1.00 . A A .  81 GLN HG3  1 1 
        9 41529 1 1  70 GLN N    N 50.263 47.752 38.531 1.00 . A A .  81 GLN N    1 1 
        9 41530 1 1  70 GLN NE2  N 53.254 51.945 39.999 1.00 . A A .  81 GLN NE2  1 1 
        9 41531 1 1  70 GLN O    O 48.003 50.338 39.017 1.00 . A A .  81 GLN O    1 1 
        9 41532 1 1  70 GLN OE1  O 52.521 52.878 38.148 1.00 . A A .  81 GLN OE1  1 1 
        9 41533 1 1  71 LEU C    C 46.809 50.206 36.528 1.00 . A A .  82 LEU C    1 1 
        9 41534 1 1  71 LEU CA   C 48.211 50.741 36.312 1.00 . A A .  82 LEU CA   1 1 
        9 41535 1 1  71 LEU CB   C 48.561 50.659 34.825 1.00 . A A .  82 LEU CB   1 1 
        9 41536 1 1  71 LEU CD1  C 50.437 50.666 33.171 1.00 . A A .  82 LEU CD1  1 1 
        9 41537 1 1  71 LEU CD2  C 50.772 51.639 35.455 1.00 . A A .  82 LEU CD2  1 1 
        9 41538 1 1  71 LEU CG   C 50.074 50.534 34.655 1.00 . A A .  82 LEU CG   1 1 
        9 41539 1 1  71 LEU H    H 49.946 49.567 36.688 1.00 . A A .  82 LEU H    1 1 
        9 41540 1 1  71 LEU HA   H 48.236 51.773 36.627 1.00 . A A .  82 LEU HA   1 1 
        9 41541 1 1  71 LEU HB2  H 48.077 49.797 34.390 1.00 . A A .  82 LEU HB2  1 1 
        9 41542 1 1  71 LEU HB3  H 48.217 51.555 34.327 1.00 . A A .  82 LEU HB3  1 1 
        9 41543 1 1  71 LEU HD11 H 50.669 51.697 32.948 1.00 . A A .  82 LEU HD11 1 1 
        9 41544 1 1  71 LEU HD12 H 49.602 50.345 32.565 1.00 . A A .  82 LEU HD12 1 1 
        9 41545 1 1  71 LEU HD13 H 51.295 50.050 32.954 1.00 . A A .  82 LEU HD13 1 1 
        9 41546 1 1  71 LEU HD21 H 50.102 52.479 35.565 1.00 . A A .  82 LEU HD21 1 1 
        9 41547 1 1  71 LEU HD22 H 51.662 51.956 34.932 1.00 . A A .  82 LEU HD22 1 1 
        9 41548 1 1  71 LEU HD23 H 51.042 51.264 36.433 1.00 . A A .  82 LEU HD23 1 1 
        9 41549 1 1  71 LEU HG   H 50.394 49.570 35.015 1.00 . A A .  82 LEU HG   1 1 
        9 41550 1 1  71 LEU N    N 49.163 49.982 37.116 1.00 . A A .  82 LEU N    1 1 
        9 41551 1 1  71 LEU O    O 45.841 50.961 36.540 1.00 . A A .  82 LEU O    1 1 
        9 41552 1 1  72 GLU C    C 44.967 48.562 38.367 1.00 . A A .  83 GLU C    1 1 
        9 41553 1 1  72 GLU CA   C 45.419 48.273 36.943 1.00 . A A .  83 GLU CA   1 1 
        9 41554 1 1  72 GLU CB   C 45.515 46.763 36.726 1.00 . A A .  83 GLU CB   1 1 
        9 41555 1 1  72 GLU CD   C 46.255 46.084 34.435 1.00 . A A .  83 GLU CD   1 1 
        9 41556 1 1  72 GLU CG   C 45.052 46.419 35.309 1.00 . A A .  83 GLU CG   1 1 
        9 41557 1 1  72 GLU H    H 47.520 48.346 36.701 1.00 . A A .  83 GLU H    1 1 
        9 41558 1 1  72 GLU HA   H 44.697 48.685 36.253 1.00 . A A .  83 GLU HA   1 1 
        9 41559 1 1  72 GLU HB2  H 46.540 46.447 36.859 1.00 . A A .  83 GLU HB2  1 1 
        9 41560 1 1  72 GLU HB3  H 44.886 46.254 37.441 1.00 . A A .  83 GLU HB3  1 1 
        9 41561 1 1  72 GLU HG2  H 44.388 45.566 35.348 1.00 . A A .  83 GLU HG2  1 1 
        9 41562 1 1  72 GLU HG3  H 44.528 47.263 34.888 1.00 . A A .  83 GLU HG3  1 1 
        9 41563 1 1  72 GLU N    N 46.710 48.898 36.711 1.00 . A A .  83 GLU N    1 1 
        9 41564 1 1  72 GLU O    O 43.773 48.655 38.646 1.00 . A A .  83 GLU O    1 1 
        9 41565 1 1  72 GLU OE1  O 46.655 44.931 34.428 1.00 . A A .  83 GLU OE1  1 1 
        9 41566 1 1  72 GLU OE2  O 46.761 46.984 33.785 1.00 . A A .  83 GLU OE2  1 1 
        9 41567 1 1  73 ILE C    C 44.824 50.286 40.753 1.00 . A A .  84 ILE C    1 1 
        9 41568 1 1  73 ILE CA   C 45.652 49.009 40.654 1.00 . A A .  84 ILE CA   1 1 
        9 41569 1 1  73 ILE CB   C 46.958 49.171 41.440 1.00 . A A .  84 ILE CB   1 1 
        9 41570 1 1  73 ILE CD1  C 47.199 46.759 42.080 1.00 . A A .  84 ILE CD1  1 1 
        9 41571 1 1  73 ILE CG1  C 47.817 47.911 41.284 1.00 . A A .  84 ILE CG1  1 1 
        9 41572 1 1  73 ILE CG2  C 46.637 49.386 42.919 1.00 . A A .  84 ILE CG2  1 1 
        9 41573 1 1  73 ILE H    H 46.875 48.641 38.969 1.00 . A A .  84 ILE H    1 1 
        9 41574 1 1  73 ILE HA   H 45.089 48.187 41.076 1.00 . A A .  84 ILE HA   1 1 
        9 41575 1 1  73 ILE HB   H 47.499 50.028 41.062 1.00 . A A .  84 ILE HB   1 1 
        9 41576 1 1  73 ILE HD11 H 47.983 46.105 42.433 1.00 . A A .  84 ILE HD11 1 1 
        9 41577 1 1  73 ILE HD12 H 46.525 46.203 41.445 1.00 . A A .  84 ILE HD12 1 1 
        9 41578 1 1  73 ILE HD13 H 46.654 47.156 42.923 1.00 . A A .  84 ILE HD13 1 1 
        9 41579 1 1  73 ILE HG12 H 47.865 47.640 40.240 1.00 . A A .  84 ILE HG12 1 1 
        9 41580 1 1  73 ILE HG13 H 48.813 48.104 41.651 1.00 . A A .  84 ILE HG13 1 1 
        9 41581 1 1  73 ILE HG21 H 46.421 48.434 43.382 1.00 . A A .  84 ILE HG21 1 1 
        9 41582 1 1  73 ILE HG22 H 45.779 50.034 43.011 1.00 . A A .  84 ILE HG22 1 1 
        9 41583 1 1  73 ILE HG23 H 47.486 49.840 43.410 1.00 . A A .  84 ILE HG23 1 1 
        9 41584 1 1  73 ILE N    N 45.943 48.717 39.259 1.00 . A A .  84 ILE N    1 1 
        9 41585 1 1  73 ILE O    O 43.861 50.352 41.521 1.00 . A A .  84 ILE O    1 1 
        9 41586 1 1  74 ARG C    C 43.468 52.641 38.825 1.00 . A A .  85 ARG C    1 1 
        9 41587 1 1  74 ARG CA   C 44.453 52.566 39.987 1.00 . A A .  85 ARG CA   1 1 
        9 41588 1 1  74 ARG CB   C 45.409 53.756 39.912 1.00 . A A .  85 ARG CB   1 1 
        9 41589 1 1  74 ARG CD   C 47.830 53.921 39.349 1.00 . A A .  85 ARG CD   1 1 
        9 41590 1 1  74 ARG CG   C 46.456 53.508 38.827 1.00 . A A .  85 ARG CG   1 1 
        9 41591 1 1  74 ARG CZ   C 49.481 55.586 38.746 1.00 . A A .  85 ARG CZ   1 1 
        9 41592 1 1  74 ARG H    H 45.972 51.191 39.365 1.00 . A A .  85 ARG H    1 1 
        9 41593 1 1  74 ARG HA   H 43.898 52.628 40.913 1.00 . A A .  85 ARG HA   1 1 
        9 41594 1 1  74 ARG HB2  H 44.849 54.650 39.673 1.00 . A A .  85 ARG HB2  1 1 
        9 41595 1 1  74 ARG HB3  H 45.900 53.884 40.864 1.00 . A A .  85 ARG HB3  1 1 
        9 41596 1 1  74 ARG HD2  H 47.800 53.991 40.427 1.00 . A A .  85 ARG HD2  1 1 
        9 41597 1 1  74 ARG HD3  H 48.560 53.179 39.061 1.00 . A A .  85 ARG HD3  1 1 
        9 41598 1 1  74 ARG HE   H 47.516 55.817 38.460 1.00 . A A .  85 ARG HE   1 1 
        9 41599 1 1  74 ARG HG2  H 46.467 52.460 38.567 1.00 . A A .  85 ARG HG2  1 1 
        9 41600 1 1  74 ARG HG3  H 46.216 54.094 37.954 1.00 . A A .  85 ARG HG3  1 1 
        9 41601 1 1  74 ARG HH11 H 50.156 53.903 39.593 1.00 . A A .  85 ARG HH11 1 1 
        9 41602 1 1  74 ARG HH12 H 51.367 55.069 39.177 1.00 . A A .  85 ARG HH12 1 1 
        9 41603 1 1  74 ARG HH21 H 49.096 57.348 37.876 1.00 . A A .  85 ARG HH21 1 1 
        9 41604 1 1  74 ARG HH22 H 50.767 57.017 38.192 1.00 . A A .  85 ARG HH22 1 1 
        9 41605 1 1  74 ARG N    N 45.194 51.299 39.967 1.00 . A A .  85 ARG N    1 1 
        9 41606 1 1  74 ARG NE   N 48.208 55.214 38.797 1.00 . A A .  85 ARG NE   1 1 
        9 41607 1 1  74 ARG NH1  N 50.407 54.790 39.206 1.00 . A A .  85 ARG NH1  1 1 
        9 41608 1 1  74 ARG NH2  N 49.806 56.741 38.231 1.00 . A A .  85 ARG NH2  1 1 
        9 41609 1 1  74 ARG O    O 42.501 53.405 38.869 1.00 . A A .  85 ARG O    1 1 
        9 41610 1 1  75 LYS C    C 41.558 51.075 36.943 1.00 . A A .  86 LYS C    1 1 
        9 41611 1 1  75 LYS CA   C 42.839 51.841 36.626 1.00 . A A .  86 LYS CA   1 1 
        9 41612 1 1  75 LYS CB   C 43.551 51.186 35.443 1.00 . A A .  86 LYS CB   1 1 
        9 41613 1 1  75 LYS CD   C 43.419 51.383 32.956 1.00 . A A .  86 LYS CD   1 1 
        9 41614 1 1  75 LYS CE   C 44.288 50.154 32.685 1.00 . A A .  86 LYS CE   1 1 
        9 41615 1 1  75 LYS CG   C 42.613 51.170 34.237 1.00 . A A .  86 LYS CG   1 1 
        9 41616 1 1  75 LYS H    H 44.499 51.263 37.806 1.00 . A A .  86 LYS H    1 1 
        9 41617 1 1  75 LYS HA   H 42.587 52.858 36.363 1.00 . A A .  86 LYS HA   1 1 
        9 41618 1 1  75 LYS HB2  H 44.445 51.747 35.203 1.00 . A A .  86 LYS HB2  1 1 
        9 41619 1 1  75 LYS HB3  H 43.820 50.172 35.703 1.00 . A A .  86 LYS HB3  1 1 
        9 41620 1 1  75 LYS HD2  H 42.739 51.533 32.129 1.00 . A A .  86 LYS HD2  1 1 
        9 41621 1 1  75 LYS HD3  H 44.050 52.252 33.067 1.00 . A A .  86 LYS HD3  1 1 
        9 41622 1 1  75 LYS HE2  H 45.321 50.391 32.887 1.00 . A A .  86 LYS HE2  1 1 
        9 41623 1 1  75 LYS HE3  H 43.973 49.341 33.323 1.00 . A A .  86 LYS HE3  1 1 
        9 41624 1 1  75 LYS HG2  H 42.107 50.219 34.192 1.00 . A A .  86 LYS HG2  1 1 
        9 41625 1 1  75 LYS HG3  H 41.886 51.961 34.336 1.00 . A A .  86 LYS HG3  1 1 
        9 41626 1 1  75 LYS HZ1  H 44.857 49.032 31.024 1.00 . A A .  86 LYS HZ1  1 1 
        9 41627 1 1  75 LYS HZ2  H 44.280 50.585 30.649 1.00 . A A .  86 LYS HZ2  1 1 
        9 41628 1 1  75 LYS HZ3  H 43.193 49.361 31.100 1.00 . A A .  86 LYS HZ3  1 1 
        9 41629 1 1  75 LYS N    N 43.715 51.851 37.788 1.00 . A A .  86 LYS N    1 1 
        9 41630 1 1  75 LYS NZ   N 44.143 49.753 31.256 1.00 . A A .  86 LYS NZ   1 1 
        9 41631 1 1  75 LYS O    O 40.524 51.267 36.303 1.00 . A A .  86 LYS O    1 1 
        9 41632 1 1  76 ALA C    C 39.596 50.210 39.287 1.00 . A A .  87 ALA C    1 1 
        9 41633 1 1  76 ALA CA   C 40.510 49.397 38.368 1.00 . A A .  87 ALA CA   1 1 
        9 41634 1 1  76 ALA CB   C 41.025 48.155 39.101 1.00 . A A .  87 ALA CB   1 1 
        9 41635 1 1  76 ALA H    H 42.506 50.104 38.409 1.00 . A A .  87 ALA H    1 1 
        9 41636 1 1  76 ALA HA   H 39.952 49.086 37.497 1.00 . A A .  87 ALA HA   1 1 
        9 41637 1 1  76 ALA HB1  H 40.196 47.621 39.539 1.00 . A A .  87 ALA HB1  1 1 
        9 41638 1 1  76 ALA HB2  H 41.714 48.453 39.881 1.00 . A A .  87 ALA HB2  1 1 
        9 41639 1 1  76 ALA HB3  H 41.537 47.514 38.400 1.00 . A A .  87 ALA HB3  1 1 
        9 41640 1 1  76 ALA N    N 41.649 50.205 37.943 1.00 . A A .  87 ALA N    1 1 
        9 41641 1 1  76 ALA O    O 40.071 51.029 40.072 1.00 . A A .  87 ALA O    1 1 
        9 41642 1 1  77 ASP C    C 37.420 50.271 41.467 1.00 . A A .  88 ASP C    1 1 
        9 41643 1 1  77 ASP CA   C 37.332 50.725 40.017 1.00 . A A .  88 ASP CA   1 1 
        9 41644 1 1  77 ASP CB   C 35.898 50.524 39.511 1.00 . A A .  88 ASP CB   1 1 
        9 41645 1 1  77 ASP CG   C 34.905 50.989 40.572 1.00 . A A .  88 ASP CG   1 1 
        9 41646 1 1  77 ASP H    H 37.951 49.327 38.541 1.00 . A A .  88 ASP H    1 1 
        9 41647 1 1  77 ASP HA   H 37.570 51.776 39.969 1.00 . A A .  88 ASP HA   1 1 
        9 41648 1 1  77 ASP HB2  H 35.752 51.097 38.609 1.00 . A A .  88 ASP HB2  1 1 
        9 41649 1 1  77 ASP HB3  H 35.731 49.479 39.303 1.00 . A A .  88 ASP HB3  1 1 
        9 41650 1 1  77 ASP N    N 38.284 49.988 39.183 1.00 . A A .  88 ASP N    1 1 
        9 41651 1 1  77 ASP O    O 37.699 51.068 42.362 1.00 . A A .  88 ASP O    1 1 
        9 41652 1 1  77 ASP OD1  O 34.478 52.131 40.497 1.00 . A A .  88 ASP OD1  1 1 
        9 41653 1 1  77 ASP OD2  O 34.586 50.199 41.445 1.00 . A A .  88 ASP OD2  1 1 
        9 41654 1 1  78 VAL C    C 38.355 47.407 43.143 1.00 . A A .  89 VAL C    1 1 
        9 41655 1 1  78 VAL CA   C 37.234 48.430 43.039 1.00 . A A .  89 VAL CA   1 1 
        9 41656 1 1  78 VAL CB   C 35.902 47.761 43.382 1.00 . A A .  89 VAL CB   1 1 
        9 41657 1 1  78 VAL CG1  C 36.091 46.244 43.420 1.00 . A A .  89 VAL CG1  1 1 
        9 41658 1 1  78 VAL CG2  C 35.422 48.245 44.754 1.00 . A A .  89 VAL CG2  1 1 
        9 41659 1 1  78 VAL H    H 36.965 48.398 40.934 1.00 . A A .  89 VAL H    1 1 
        9 41660 1 1  78 VAL HA   H 37.418 49.228 43.742 1.00 . A A .  89 VAL HA   1 1 
        9 41661 1 1  78 VAL HB   H 35.169 48.013 42.631 1.00 . A A .  89 VAL HB   1 1 
        9 41662 1 1  78 VAL HG11 H 36.923 46.002 44.063 1.00 . A A .  89 VAL HG11 1 1 
        9 41663 1 1  78 VAL HG12 H 36.293 45.883 42.422 1.00 . A A .  89 VAL HG12 1 1 
        9 41664 1 1  78 VAL HG13 H 35.194 45.778 43.798 1.00 . A A .  89 VAL HG13 1 1 
        9 41665 1 1  78 VAL HG21 H 35.000 49.234 44.661 1.00 . A A .  89 VAL HG21 1 1 
        9 41666 1 1  78 VAL HG22 H 36.257 48.270 45.439 1.00 . A A .  89 VAL HG22 1 1 
        9 41667 1 1  78 VAL HG23 H 34.668 47.566 45.129 1.00 . A A .  89 VAL HG23 1 1 
        9 41668 1 1  78 VAL N    N 37.182 48.986 41.691 1.00 . A A .  89 VAL N    1 1 
        9 41669 1 1  78 VAL O    O 38.390 46.435 42.387 1.00 . A A .  89 VAL O    1 1 
        9 41670 1 1  79 PHE C    C 39.916 45.425 44.953 1.00 . A A .  90 PHE C    1 1 
        9 41671 1 1  79 PHE CA   C 40.375 46.694 44.243 1.00 . A A .  90 PHE CA   1 1 
        9 41672 1 1  79 PHE CB   C 41.507 47.340 45.036 1.00 . A A .  90 PHE CB   1 1 
        9 41673 1 1  79 PHE CD1  C 43.324 46.442 43.562 1.00 . A A .  90 PHE CD1  1 1 
        9 41674 1 1  79 PHE CD2  C 43.326 45.830 45.906 1.00 . A A .  90 PHE CD2  1 1 
        9 41675 1 1  79 PHE CE1  C 44.471 45.674 43.358 1.00 . A A .  90 PHE CE1  1 1 
        9 41676 1 1  79 PHE CE2  C 44.477 45.060 45.703 1.00 . A A .  90 PHE CE2  1 1 
        9 41677 1 1  79 PHE CG   C 42.753 46.521 44.833 1.00 . A A .  90 PHE CG   1 1 
        9 41678 1 1  79 PHE CZ   C 45.050 44.982 44.429 1.00 . A A .  90 PHE CZ   1 1 
        9 41679 1 1  79 PHE H    H 39.202 48.407 44.653 1.00 . A A .  90 PHE H    1 1 
        9 41680 1 1  79 PHE HA   H 40.749 46.425 43.267 1.00 . A A .  90 PHE HA   1 1 
        9 41681 1 1  79 PHE HB2  H 41.671 48.346 44.678 1.00 . A A .  90 PHE HB2  1 1 
        9 41682 1 1  79 PHE HB3  H 41.253 47.363 46.086 1.00 . A A .  90 PHE HB3  1 1 
        9 41683 1 1  79 PHE HD1  H 42.879 46.976 42.737 1.00 . A A .  90 PHE HD1  1 1 
        9 41684 1 1  79 PHE HD2  H 42.880 45.888 46.889 1.00 . A A .  90 PHE HD2  1 1 
        9 41685 1 1  79 PHE HE1  H 44.911 45.616 42.370 1.00 . A A .  90 PHE HE1  1 1 
        9 41686 1 1  79 PHE HE2  H 44.924 44.528 46.529 1.00 . A A .  90 PHE HE2  1 1 
        9 41687 1 1  79 PHE HZ   H 45.936 44.383 44.273 1.00 . A A .  90 PHE HZ   1 1 
        9 41688 1 1  79 PHE N    N 39.269 47.619 44.076 1.00 . A A .  90 PHE N    1 1 
        9 41689 1 1  79 PHE O    O 39.438 45.470 46.084 1.00 . A A .  90 PHE O    1 1 
        9 41690 1 1  80 VAL C    C 40.820 41.999 44.632 1.00 . A A .  91 VAL C    1 1 
        9 41691 1 1  80 VAL CA   C 39.693 43.005 44.836 1.00 . A A .  91 VAL CA   1 1 
        9 41692 1 1  80 VAL CB   C 38.416 42.495 44.161 1.00 . A A .  91 VAL CB   1 1 
        9 41693 1 1  80 VAL CG1  C 38.450 40.967 44.082 1.00 . A A .  91 VAL CG1  1 1 
        9 41694 1 1  80 VAL CG2  C 37.196 42.929 44.978 1.00 . A A .  91 VAL CG2  1 1 
        9 41695 1 1  80 VAL H    H 40.471 44.327 43.378 1.00 . A A .  91 VAL H    1 1 
        9 41696 1 1  80 VAL HA   H 39.508 43.122 45.892 1.00 . A A .  91 VAL HA   1 1 
        9 41697 1 1  80 VAL HB   H 38.349 42.906 43.165 1.00 . A A .  91 VAL HB   1 1 
        9 41698 1 1  80 VAL HG11 H 37.566 40.613 43.572 1.00 . A A .  91 VAL HG11 1 1 
        9 41699 1 1  80 VAL HG12 H 38.480 40.557 45.080 1.00 . A A .  91 VAL HG12 1 1 
        9 41700 1 1  80 VAL HG13 H 39.328 40.655 43.538 1.00 . A A .  91 VAL HG13 1 1 
        9 41701 1 1  80 VAL HG21 H 36.294 42.641 44.456 1.00 . A A .  91 VAL HG21 1 1 
        9 41702 1 1  80 VAL HG22 H 37.210 44.000 45.108 1.00 . A A .  91 VAL HG22 1 1 
        9 41703 1 1  80 VAL HG23 H 37.221 42.446 45.943 1.00 . A A .  91 VAL HG23 1 1 
        9 41704 1 1  80 VAL N    N 40.078 44.295 44.275 1.00 . A A .  91 VAL N    1 1 
        9 41705 1 1  80 VAL O    O 41.564 42.085 43.656 1.00 . A A .  91 VAL O    1 1 
        9 41706 1 1  81 ALA C    C 41.623 38.753 46.136 1.00 . A A .  92 ALA C    1 1 
        9 41707 1 1  81 ALA CA   C 42.013 40.054 45.444 1.00 . A A .  92 ALA CA   1 1 
        9 41708 1 1  81 ALA CB   C 43.301 40.600 46.060 1.00 . A A .  92 ALA CB   1 1 
        9 41709 1 1  81 ALA H    H 40.336 41.030 46.319 1.00 . A A .  92 ALA H    1 1 
        9 41710 1 1  81 ALA HA   H 42.191 39.850 44.398 1.00 . A A .  92 ALA HA   1 1 
        9 41711 1 1  81 ALA HB1  H 43.466 40.134 47.018 1.00 . A A .  92 ALA HB1  1 1 
        9 41712 1 1  81 ALA HB2  H 43.212 41.669 46.190 1.00 . A A .  92 ALA HB2  1 1 
        9 41713 1 1  81 ALA HB3  H 44.132 40.386 45.404 1.00 . A A .  92 ALA HB3  1 1 
        9 41714 1 1  81 ALA N    N 40.953 41.053 45.554 1.00 . A A .  92 ALA N    1 1 
        9 41715 1 1  81 ALA O    O 40.477 38.573 46.543 1.00 . A A .  92 ALA O    1 1 
        9 41716 1 1  82 ILE C    C 43.599 36.011 47.556 1.00 . A A .  93 ILE C    1 1 
        9 41717 1 1  82 ILE CA   C 42.339 36.556 46.898 1.00 . A A .  93 ILE CA   1 1 
        9 41718 1 1  82 ILE CB   C 41.835 35.546 45.863 1.00 . A A .  93 ILE CB   1 1 
        9 41719 1 1  82 ILE CD1  C 39.815 34.131 45.378 1.00 . A A .  93 ILE CD1  1 1 
        9 41720 1 1  82 ILE CG1  C 40.307 35.463 45.948 1.00 . A A .  93 ILE CG1  1 1 
        9 41721 1 1  82 ILE CG2  C 42.449 34.171 46.154 1.00 . A A .  93 ILE CG2  1 1 
        9 41722 1 1  82 ILE H    H 43.482 38.042 45.909 1.00 . A A .  93 ILE H    1 1 
        9 41723 1 1  82 ILE HA   H 41.583 36.677 47.659 1.00 . A A .  93 ILE HA   1 1 
        9 41724 1 1  82 ILE HB   H 42.128 35.869 44.874 1.00 . A A .  93 ILE HB   1 1 
        9 41725 1 1  82 ILE HD11 H 40.660 33.520 45.103 1.00 . A A .  93 ILE HD11 1 1 
        9 41726 1 1  82 ILE HD12 H 39.206 34.315 44.504 1.00 . A A .  93 ILE HD12 1 1 
        9 41727 1 1  82 ILE HD13 H 39.227 33.615 46.123 1.00 . A A .  93 ILE HD13 1 1 
        9 41728 1 1  82 ILE HG12 H 40.006 35.542 46.981 1.00 . A A .  93 ILE HG12 1 1 
        9 41729 1 1  82 ILE HG13 H 39.873 36.277 45.385 1.00 . A A .  93 ILE HG13 1 1 
        9 41730 1 1  82 ILE HG21 H 43.401 34.087 45.652 1.00 . A A .  93 ILE HG21 1 1 
        9 41731 1 1  82 ILE HG22 H 41.786 33.396 45.799 1.00 . A A .  93 ILE HG22 1 1 
        9 41732 1 1  82 ILE HG23 H 42.595 34.061 47.219 1.00 . A A .  93 ILE HG23 1 1 
        9 41733 1 1  82 ILE N    N 42.588 37.844 46.260 1.00 . A A .  93 ILE N    1 1 
        9 41734 1 1  82 ILE O    O 44.436 35.386 46.905 1.00 . A A .  93 ILE O    1 1 
        9 41735 1 1  83 PRO C    C 45.377 34.389 49.048 1.00 . A A .  94 PRO C    1 1 
        9 41736 1 1  83 PRO CA   C 44.879 35.698 49.611 1.00 . A A .  94 PRO CA   1 1 
        9 41737 1 1  83 PRO CB   C 44.289 35.524 51.012 1.00 . A A .  94 PRO CB   1 1 
        9 41738 1 1  83 PRO CD   C 42.790 36.943 49.691 1.00 . A A .  94 PRO CD   1 1 
        9 41739 1 1  83 PRO CG   C 43.170 36.516 51.115 1.00 . A A .  94 PRO CG   1 1 
        9 41740 1 1  83 PRO HA   H 45.670 36.398 49.648 1.00 . A A .  94 PRO HA   1 1 
        9 41741 1 1  83 PRO HB2  H 43.911 34.520 51.139 1.00 . A A .  94 PRO HB2  1 1 
        9 41742 1 1  83 PRO HB3  H 45.035 35.739 51.759 1.00 . A A .  94 PRO HB3  1 1 
        9 41743 1 1  83 PRO HD2  H 41.770 36.660 49.473 1.00 . A A .  94 PRO HD2  1 1 
        9 41744 1 1  83 PRO HD3  H 42.926 38.004 49.568 1.00 . A A .  94 PRO HD3  1 1 
        9 41745 1 1  83 PRO HG2  H 42.319 36.060 51.603 1.00 . A A .  94 PRO HG2  1 1 
        9 41746 1 1  83 PRO HG3  H 43.497 37.379 51.676 1.00 . A A .  94 PRO HG3  1 1 
        9 41747 1 1  83 PRO N    N 43.727 36.209 48.837 1.00 . A A .  94 PRO N    1 1 
        9 41748 1 1  83 PRO O    O 46.084 34.342 48.042 1.00 . A A .  94 PRO O    1 1 
        9 41749 1 1  84 GLY C    C 46.684 31.561 49.892 1.00 . A A .  95 GLY C    1 1 
        9 41750 1 1  84 GLY CA   C 45.348 31.991 49.299 1.00 . A A .  95 GLY CA   1 1 
        9 41751 1 1  84 GLY H    H 44.418 33.491 50.487 1.00 . A A .  95 GLY H    1 1 
        9 41752 1 1  84 GLY HA2  H 44.580 31.304 49.618 1.00 . A A .  95 GLY HA2  1 1 
        9 41753 1 1  84 GLY HA3  H 45.422 31.959 48.219 1.00 . A A .  95 GLY HA3  1 1 
        9 41754 1 1  84 GLY N    N 44.980 33.344 49.708 1.00 . A A .  95 GLY N    1 1 
        9 41755 1 1  84 GLY O    O 47.547 31.054 49.175 1.00 . A A .  95 GLY O    1 1 
        9 41756 1 1  85 ILE C    C 48.788 30.266 51.035 1.00 . A A .  96 ILE C    1 1 
        9 41757 1 1  85 ILE CA   C 48.105 31.363 51.844 1.00 . A A .  96 ILE CA   1 1 
        9 41758 1 1  85 ILE CB   C 47.830 30.869 53.270 1.00 . A A .  96 ILE CB   1 1 
        9 41759 1 1  85 ILE CD1  C 47.840 33.048 54.493 1.00 . A A .  96 ILE CD1  1 1 
        9 41760 1 1  85 ILE CG1  C 48.598 31.739 54.265 1.00 . A A .  96 ILE CG1  1 1 
        9 41761 1 1  85 ILE CG2  C 48.280 29.412 53.421 1.00 . A A .  96 ILE CG2  1 1 
        9 41762 1 1  85 ILE H    H 46.137 32.163 51.732 1.00 . A A .  96 ILE H    1 1 
        9 41763 1 1  85 ILE HA   H 48.758 32.220 51.893 1.00 . A A .  96 ILE HA   1 1 
        9 41764 1 1  85 ILE HB   H 46.771 30.939 53.475 1.00 . A A .  96 ILE HB   1 1 
        9 41765 1 1  85 ILE HD11 H 48.000 33.387 55.507 1.00 . A A .  96 ILE HD11 1 1 
        9 41766 1 1  85 ILE HD12 H 46.784 32.883 54.332 1.00 . A A .  96 ILE HD12 1 1 
        9 41767 1 1  85 ILE HD13 H 48.199 33.797 53.803 1.00 . A A .  96 ILE HD13 1 1 
        9 41768 1 1  85 ILE HG12 H 48.695 31.210 55.203 1.00 . A A .  96 ILE HG12 1 1 
        9 41769 1 1  85 ILE HG13 H 49.581 31.955 53.871 1.00 . A A .  96 ILE HG13 1 1 
        9 41770 1 1  85 ILE HG21 H 48.354 29.169 54.471 1.00 . A A .  96 ILE HG21 1 1 
        9 41771 1 1  85 ILE HG22 H 49.243 29.279 52.952 1.00 . A A .  96 ILE HG22 1 1 
        9 41772 1 1  85 ILE HG23 H 47.558 28.761 52.952 1.00 . A A .  96 ILE HG23 1 1 
        9 41773 1 1  85 ILE N    N 46.856 31.755 51.198 1.00 . A A .  96 ILE N    1 1 
        9 41774 1 1  85 ILE O    O 48.123 29.440 50.410 1.00 . A A .  96 ILE O    1 1 
        9 41775 1 1  86 PRO C    C 50.549 32.684 51.481 1.00 . A A .  97 PRO C    1 1 
        9 41776 1 1  86 PRO CA   C 50.924 31.232 51.785 1.00 . A A .  97 PRO CA   1 1 
        9 41777 1 1  86 PRO CB   C 52.350 30.939 51.316 1.00 . A A .  97 PRO CB   1 1 
        9 41778 1 1  86 PRO CD   C 50.915 29.257 50.324 1.00 . A A .  97 PRO CD   1 1 
        9 41779 1 1  86 PRO CG   C 52.329 29.528 50.830 1.00 . A A .  97 PRO CG   1 1 
        9 41780 1 1  86 PRO HA   H 50.854 31.048 52.844 1.00 . A A .  97 PRO HA   1 1 
        9 41781 1 1  86 PRO HB2  H 52.621 31.611 50.513 1.00 . A A .  97 PRO HB2  1 1 
        9 41782 1 1  86 PRO HB3  H 53.042 31.035 52.138 1.00 . A A .  97 PRO HB3  1 1 
        9 41783 1 1  86 PRO HD2  H 50.859 29.411 49.255 1.00 . A A .  97 PRO HD2  1 1 
        9 41784 1 1  86 PRO HD3  H 50.605 28.256 50.582 1.00 . A A .  97 PRO HD3  1 1 
        9 41785 1 1  86 PRO HG2  H 53.043 29.404 50.027 1.00 . A A .  97 PRO HG2  1 1 
        9 41786 1 1  86 PRO HG3  H 52.558 28.852 51.638 1.00 . A A .  97 PRO HG3  1 1 
        9 41787 1 1  86 PRO N    N 50.090 30.244 51.036 1.00 . A A .  97 PRO N    1 1 
        9 41788 1 1  86 PRO O    O 49.854 32.974 50.508 1.00 . A A .  97 PRO O    1 1 
        9 41789 1 1  87 PRO C    C 50.938 35.519 50.727 1.00 . A A .  98 PRO C    1 1 
        9 41790 1 1  87 PRO CA   C 50.727 35.043 52.159 1.00 . A A .  98 PRO CA   1 1 
        9 41791 1 1  87 PRO CB   C 51.732 35.705 53.100 1.00 . A A .  98 PRO CB   1 1 
        9 41792 1 1  87 PRO CD   C 51.832 33.302 53.486 1.00 . A A .  98 PRO CD   1 1 
        9 41793 1 1  87 PRO CG   C 52.072 34.673 54.125 1.00 . A A .  98 PRO CG   1 1 
        9 41794 1 1  87 PRO HA   H 49.725 35.268 52.482 1.00 . A A .  98 PRO HA   1 1 
        9 41795 1 1  87 PRO HB2  H 52.618 35.996 52.551 1.00 . A A .  98 PRO HB2  1 1 
        9 41796 1 1  87 PRO HB3  H 51.289 36.565 53.577 1.00 . A A .  98 PRO HB3  1 1 
        9 41797 1 1  87 PRO HD2  H 52.769 32.858 53.188 1.00 . A A .  98 PRO HD2  1 1 
        9 41798 1 1  87 PRO HD3  H 51.301 32.652 54.166 1.00 . A A .  98 PRO HD3  1 1 
        9 41799 1 1  87 PRO HG2  H 53.109 34.772 54.414 1.00 . A A .  98 PRO HG2  1 1 
        9 41800 1 1  87 PRO HG3  H 51.435 34.787 54.988 1.00 . A A .  98 PRO HG3  1 1 
        9 41801 1 1  87 PRO N    N 51.001 33.585 52.310 1.00 . A A .  98 PRO N    1 1 
        9 41802 1 1  87 PRO O    O 51.928 36.182 50.421 1.00 . A A .  98 PRO O    1 1 
        9 41803 1 1  88 SER C    C 50.922 36.836 48.302 1.00 . A A .  99 SER C    1 1 
        9 41804 1 1  88 SER CA   C 50.086 35.568 48.462 1.00 . A A .  99 SER CA   1 1 
        9 41805 1 1  88 SER CB   C 48.686 35.816 47.913 1.00 . A A .  99 SER CB   1 1 
        9 41806 1 1  88 SER H    H 49.233 34.644 50.165 1.00 . A A .  99 SER H    1 1 
        9 41807 1 1  88 SER HA   H 50.545 34.771 47.900 1.00 . A A .  99 SER HA   1 1 
        9 41808 1 1  88 SER HB2  H 48.751 36.405 47.017 1.00 . A A .  99 SER HB2  1 1 
        9 41809 1 1  88 SER HB3  H 48.214 34.868 47.686 1.00 . A A .  99 SER HB3  1 1 
        9 41810 1 1  88 SER HG   H 48.509 36.756 49.606 1.00 . A A .  99 SER HG   1 1 
        9 41811 1 1  88 SER N    N 50.001 35.174 49.860 1.00 . A A .  99 SER N    1 1 
        9 41812 1 1  88 SER O    O 50.411 37.951 48.442 1.00 . A A .  99 SER O    1 1 
        9 41813 1 1  88 SER OG   O 47.924 36.521 48.883 1.00 . A A .  99 SER OG   1 1 
        9 41814 1 1  89 PRO C    C 52.653 38.755 46.681 1.00 . A A . 100 PRO C    1 1 
        9 41815 1 1  89 PRO CA   C 53.110 37.841 47.813 1.00 . A A . 100 PRO CA   1 1 
        9 41816 1 1  89 PRO CB   C 54.460 37.200 47.472 1.00 . A A . 100 PRO CB   1 1 
        9 41817 1 1  89 PRO CD   C 52.875 35.400 47.816 1.00 . A A . 100 PRO CD   1 1 
        9 41818 1 1  89 PRO CG   C 54.355 35.769 47.891 1.00 . A A . 100 PRO CG   1 1 
        9 41819 1 1  89 PRO HA   H 53.202 38.402 48.728 1.00 . A A . 100 PRO HA   1 1 
        9 41820 1 1  89 PRO HB2  H 54.641 37.264 46.409 1.00 . A A . 100 PRO HB2  1 1 
        9 41821 1 1  89 PRO HB3  H 55.254 37.687 48.015 1.00 . A A . 100 PRO HB3  1 1 
        9 41822 1 1  89 PRO HD2  H 52.639 34.979 46.849 1.00 . A A . 100 PRO HD2  1 1 
        9 41823 1 1  89 PRO HD3  H 52.613 34.716 48.606 1.00 . A A . 100 PRO HD3  1 1 
        9 41824 1 1  89 PRO HG2  H 54.931 35.147 47.221 1.00 . A A . 100 PRO HG2  1 1 
        9 41825 1 1  89 PRO HG3  H 54.708 35.651 48.904 1.00 . A A . 100 PRO HG3  1 1 
        9 41826 1 1  89 PRO N    N 52.187 36.686 48.004 1.00 . A A . 100 PRO N    1 1 
        9 41827 1 1  89 PRO O    O 52.649 39.978 46.822 1.00 . A A . 100 PRO O    1 1 
        9 41828 1 1  90 GLY C    C 50.665 39.846 44.838 1.00 . A A . 101 GLY C    1 1 
        9 41829 1 1  90 GLY CA   C 51.809 38.941 44.417 1.00 . A A . 101 GLY CA   1 1 
        9 41830 1 1  90 GLY H    H 52.283 37.179 45.496 1.00 . A A . 101 GLY H    1 1 
        9 41831 1 1  90 GLY HA2  H 52.626 39.544 44.049 1.00 . A A . 101 GLY HA2  1 1 
        9 41832 1 1  90 GLY HA3  H 51.472 38.279 43.634 1.00 . A A . 101 GLY HA3  1 1 
        9 41833 1 1  90 GLY N    N 52.266 38.158 45.558 1.00 . A A . 101 GLY N    1 1 
        9 41834 1 1  90 GLY O    O 50.627 41.030 44.489 1.00 . A A . 101 GLY O    1 1 
        9 41835 1 1  91 THR C    C 49.063 41.089 47.080 1.00 . A A . 102 THR C    1 1 
        9 41836 1 1  91 THR CA   C 48.596 40.052 46.076 1.00 . A A . 102 THR CA   1 1 
        9 41837 1 1  91 THR CB   C 47.558 39.136 46.724 1.00 . A A . 102 THR CB   1 1 
        9 41838 1 1  91 THR CG2  C 46.190 39.380 46.085 1.00 . A A . 102 THR CG2  1 1 
        9 41839 1 1  91 THR H    H 49.822 38.337 45.854 1.00 . A A . 102 THR H    1 1 
        9 41840 1 1  91 THR HA   H 48.141 40.557 45.237 1.00 . A A . 102 THR HA   1 1 
        9 41841 1 1  91 THR HB   H 47.502 39.348 47.779 1.00 . A A . 102 THR HB   1 1 
        9 41842 1 1  91 THR HG1  H 47.573 37.490 45.694 1.00 . A A . 102 THR HG1  1 1 
        9 41843 1 1  91 THR HG21 H 45.415 39.128 46.792 1.00 . A A . 102 THR HG21 1 1 
        9 41844 1 1  91 THR HG22 H 46.087 38.762 45.205 1.00 . A A . 102 THR HG22 1 1 
        9 41845 1 1  91 THR HG23 H 46.104 40.423 45.805 1.00 . A A . 102 THR HG23 1 1 
        9 41846 1 1  91 THR N    N 49.734 39.283 45.601 1.00 . A A . 102 THR N    1 1 
        9 41847 1 1  91 THR O    O 49.224 42.255 46.731 1.00 . A A . 102 THR O    1 1 
        9 41848 1 1  91 THR OG1  O 47.939 37.784 46.529 1.00 . A A . 102 THR OG1  1 1 
        9 41849 1 1  92 HIS C    C 50.508 42.758 48.677 1.00 . A A . 103 HIS C    1 1 
        9 41850 1 1  92 HIS CA   C 49.757 41.609 49.333 1.00 . A A . 103 HIS CA   1 1 
        9 41851 1 1  92 HIS CB   C 50.648 40.891 50.342 1.00 . A A . 103 HIS CB   1 1 
        9 41852 1 1  92 HIS CD2  C 48.521 39.513 50.910 1.00 . A A . 103 HIS CD2  1 1 
        9 41853 1 1  92 HIS CE1  C 49.451 37.918 52.033 1.00 . A A . 103 HIS CE1  1 1 
        9 41854 1 1  92 HIS CG   C 49.861 39.773 50.936 1.00 . A A . 103 HIS CG   1 1 
        9 41855 1 1  92 HIS H    H 49.162 39.720 48.564 1.00 . A A . 103 HIS H    1 1 
        9 41856 1 1  92 HIS HA   H 48.899 42.008 49.852 1.00 . A A . 103 HIS HA   1 1 
        9 41857 1 1  92 HIS HB2  H 51.527 40.501 49.848 1.00 . A A . 103 HIS HB2  1 1 
        9 41858 1 1  92 HIS HB3  H 50.937 41.575 51.120 1.00 . A A . 103 HIS HB3  1 1 
        9 41859 1 1  92 HIS HD1  H 51.391 38.648 51.869 1.00 . A A . 103 HIS HD1  1 1 
        9 41860 1 1  92 HIS HD2  H 47.783 40.139 50.435 1.00 . A A . 103 HIS HD2  1 1 
        9 41861 1 1  92 HIS HE1  H 49.599 37.028 52.614 1.00 . A A . 103 HIS HE1  1 1 
        9 41862 1 1  92 HIS HE2  H 47.389 37.909 51.739 1.00 . A A . 103 HIS HE2  1 1 
        9 41863 1 1  92 HIS N    N 49.297 40.671 48.323 1.00 . A A . 103 HIS N    1 1 
        9 41864 1 1  92 HIS ND1  N 50.439 38.747 51.661 1.00 . A A . 103 HIS ND1  1 1 
        9 41865 1 1  92 HIS NE2  N 48.259 38.338 51.600 1.00 . A A . 103 HIS NE2  1 1 
        9 41866 1 1  92 HIS O    O 50.409 43.902 49.118 1.00 . A A . 103 HIS O    1 1 
        9 41867 1 1  93 VAL C    C 50.992 44.481 46.294 1.00 . A A . 104 VAL C    1 1 
        9 41868 1 1  93 VAL CA   C 51.978 43.505 46.908 1.00 . A A . 104 VAL CA   1 1 
        9 41869 1 1  93 VAL CB   C 52.841 42.898 45.799 1.00 . A A . 104 VAL CB   1 1 
        9 41870 1 1  93 VAL CG1  C 53.193 43.980 44.777 1.00 . A A . 104 VAL CG1  1 1 
        9 41871 1 1  93 VAL CG2  C 54.130 42.338 46.396 1.00 . A A . 104 VAL CG2  1 1 
        9 41872 1 1  93 VAL H    H 51.282 41.537 47.283 1.00 . A A . 104 VAL H    1 1 
        9 41873 1 1  93 VAL HA   H 52.607 44.030 47.607 1.00 . A A . 104 VAL HA   1 1 
        9 41874 1 1  93 VAL HB   H 52.292 42.106 45.311 1.00 . A A . 104 VAL HB   1 1 
        9 41875 1 1  93 VAL HG11 H 53.184 43.551 43.785 1.00 . A A . 104 VAL HG11 1 1 
        9 41876 1 1  93 VAL HG12 H 54.177 44.371 44.991 1.00 . A A . 104 VAL HG12 1 1 
        9 41877 1 1  93 VAL HG13 H 52.471 44.779 44.830 1.00 . A A . 104 VAL HG13 1 1 
        9 41878 1 1  93 VAL HG21 H 53.897 41.524 47.064 1.00 . A A . 104 VAL HG21 1 1 
        9 41879 1 1  93 VAL HG22 H 54.644 43.115 46.940 1.00 . A A . 104 VAL HG22 1 1 
        9 41880 1 1  93 VAL HG23 H 54.765 41.978 45.599 1.00 . A A . 104 VAL HG23 1 1 
        9 41881 1 1  93 VAL N    N 51.246 42.460 47.610 1.00 . A A . 104 VAL N    1 1 
        9 41882 1 1  93 VAL O    O 50.987 45.669 46.622 1.00 . A A . 104 VAL O    1 1 
        9 41883 1 1  94 GLU C    C 48.174 45.322 45.827 1.00 . A A . 105 GLU C    1 1 
        9 41884 1 1  94 GLU CA   C 49.137 44.799 44.771 1.00 . A A . 105 GLU CA   1 1 
        9 41885 1 1  94 GLU CB   C 48.370 43.993 43.721 1.00 . A A . 105 GLU CB   1 1 
        9 41886 1 1  94 GLU CD   C 49.743 42.273 42.536 1.00 . A A . 105 GLU CD   1 1 
        9 41887 1 1  94 GLU CG   C 49.277 43.724 42.519 1.00 . A A . 105 GLU CG   1 1 
        9 41888 1 1  94 GLU H    H 50.190 43.005 45.202 1.00 . A A . 105 GLU H    1 1 
        9 41889 1 1  94 GLU HA   H 49.623 45.634 44.290 1.00 . A A . 105 GLU HA   1 1 
        9 41890 1 1  94 GLU HB2  H 48.054 43.053 44.149 1.00 . A A . 105 GLU HB2  1 1 
        9 41891 1 1  94 GLU HB3  H 47.503 44.554 43.399 1.00 . A A . 105 GLU HB3  1 1 
        9 41892 1 1  94 GLU HG2  H 48.728 43.915 41.612 1.00 . A A . 105 GLU HG2  1 1 
        9 41893 1 1  94 GLU HG3  H 50.136 44.378 42.564 1.00 . A A . 105 GLU HG3  1 1 
        9 41894 1 1  94 GLU N    N 50.144 43.964 45.412 1.00 . A A . 105 GLU N    1 1 
        9 41895 1 1  94 GLU O    O 47.549 46.370 45.660 1.00 . A A . 105 GLU O    1 1 
        9 41896 1 1  94 GLU OE1  O 48.964 41.426 42.940 1.00 . A A . 105 GLU OE1  1 1 
        9 41897 1 1  94 GLU OE2  O 50.875 42.031 42.152 1.00 . A A . 105 GLU OE2  1 1 
        9 41898 1 1  95 ILE C    C 47.785 46.245 48.654 1.00 . A A . 106 ILE C    1 1 
        9 41899 1 1  95 ILE CA   C 47.222 44.984 48.030 1.00 . A A . 106 ILE CA   1 1 
        9 41900 1 1  95 ILE CB   C 47.155 43.863 49.071 1.00 . A A . 106 ILE CB   1 1 
        9 41901 1 1  95 ILE CD1  C 46.283 41.629 48.348 1.00 . A A . 106 ILE CD1  1 1 
        9 41902 1 1  95 ILE CG1  C 45.894 43.028 48.833 1.00 . A A . 106 ILE CG1  1 1 
        9 41903 1 1  95 ILE CG2  C 47.107 44.458 50.481 1.00 . A A . 106 ILE CG2  1 1 
        9 41904 1 1  95 ILE H    H 48.621 43.776 47.011 1.00 . A A . 106 ILE H    1 1 
        9 41905 1 1  95 ILE HA   H 46.229 45.184 47.655 1.00 . A A . 106 ILE HA   1 1 
        9 41906 1 1  95 ILE HB   H 48.026 43.232 48.974 1.00 . A A . 106 ILE HB   1 1 
        9 41907 1 1  95 ILE HD11 H 46.782 41.095 49.146 1.00 . A A . 106 ILE HD11 1 1 
        9 41908 1 1  95 ILE HD12 H 46.947 41.713 47.501 1.00 . A A . 106 ILE HD12 1 1 
        9 41909 1 1  95 ILE HD13 H 45.394 41.090 48.056 1.00 . A A . 106 ILE HD13 1 1 
        9 41910 1 1  95 ILE HG12 H 45.336 42.951 49.754 1.00 . A A . 106 ILE HG12 1 1 
        9 41911 1 1  95 ILE HG13 H 45.282 43.508 48.083 1.00 . A A . 106 ILE HG13 1 1 
        9 41912 1 1  95 ILE HG21 H 47.472 45.473 50.459 1.00 . A A . 106 ILE HG21 1 1 
        9 41913 1 1  95 ILE HG22 H 47.724 43.868 51.141 1.00 . A A . 106 ILE HG22 1 1 
        9 41914 1 1  95 ILE HG23 H 46.088 44.449 50.840 1.00 . A A . 106 ILE HG23 1 1 
        9 41915 1 1  95 ILE N    N 48.083 44.589 46.930 1.00 . A A . 106 ILE N    1 1 
        9 41916 1 1  95 ILE O    O 47.105 47.269 48.739 1.00 . A A . 106 ILE O    1 1 
        9 41917 1 1  96 GLY C    C 49.509 48.498 48.660 1.00 . A A . 107 GLY C    1 1 
        9 41918 1 1  96 GLY CA   C 49.696 47.344 49.626 1.00 . A A . 107 GLY CA   1 1 
        9 41919 1 1  96 GLY H    H 49.560 45.343 48.940 1.00 . A A . 107 GLY H    1 1 
        9 41920 1 1  96 GLY HA2  H 49.244 47.583 50.578 1.00 . A A . 107 GLY HA2  1 1 
        9 41921 1 1  96 GLY HA3  H 50.748 47.148 49.759 1.00 . A A . 107 GLY HA3  1 1 
        9 41922 1 1  96 GLY N    N 49.050 46.178 49.057 1.00 . A A . 107 GLY N    1 1 
        9 41923 1 1  96 GLY O    O 49.336 49.649 49.058 1.00 . A A . 107 GLY O    1 1 
        9 41924 1 1  97 TRP C    C 47.953 49.797 46.522 1.00 . A A . 108 TRP C    1 1 
        9 41925 1 1  97 TRP CA   C 49.312 49.150 46.334 1.00 . A A . 108 TRP CA   1 1 
        9 41926 1 1  97 TRP CB   C 49.381 48.486 44.955 1.00 . A A . 108 TRP CB   1 1 
        9 41927 1 1  97 TRP CD1  C 51.413 49.934 44.589 1.00 . A A . 108 TRP CD1  1 1 
        9 41928 1 1  97 TRP CD2  C 51.328 48.193 43.168 1.00 . A A . 108 TRP CD2  1 1 
        9 41929 1 1  97 TRP CE2  C 52.505 48.911 42.859 1.00 . A A . 108 TRP CE2  1 1 
        9 41930 1 1  97 TRP CE3  C 51.034 47.042 42.416 1.00 . A A . 108 TRP CE3  1 1 
        9 41931 1 1  97 TRP CG   C 50.653 48.864 44.273 1.00 . A A . 108 TRP CG   1 1 
        9 41932 1 1  97 TRP CH2  C 53.058 47.357 41.095 1.00 . A A . 108 TRP CH2  1 1 
        9 41933 1 1  97 TRP CZ2  C 53.363 48.504 41.834 1.00 . A A . 108 TRP CZ2  1 1 
        9 41934 1 1  97 TRP CZ3  C 51.893 46.629 41.385 1.00 . A A . 108 TRP CZ3  1 1 
        9 41935 1 1  97 TRP H    H 49.632 47.219 47.125 1.00 . A A . 108 TRP H    1 1 
        9 41936 1 1  97 TRP HA   H 50.079 49.908 46.409 1.00 . A A . 108 TRP HA   1 1 
        9 41937 1 1  97 TRP HB2  H 49.341 47.414 45.073 1.00 . A A . 108 TRP HB2  1 1 
        9 41938 1 1  97 TRP HB3  H 48.544 48.813 44.358 1.00 . A A . 108 TRP HB3  1 1 
        9 41939 1 1  97 TRP HD1  H 51.197 50.650 45.368 1.00 . A A . 108 TRP HD1  1 1 
        9 41940 1 1  97 TRP HE1  H 53.214 50.640 43.774 1.00 . A A . 108 TRP HE1  1 1 
        9 41941 1 1  97 TRP HE3  H 50.141 46.475 42.629 1.00 . A A . 108 TRP HE3  1 1 
        9 41942 1 1  97 TRP HH2  H 53.715 47.034 40.301 1.00 . A A . 108 TRP HH2  1 1 
        9 41943 1 1  97 TRP HZ2  H 54.259 49.071 41.615 1.00 . A A . 108 TRP HZ2  1 1 
        9 41944 1 1  97 TRP HZ3  H 51.656 45.746 40.815 1.00 . A A . 108 TRP HZ3  1 1 
        9 41945 1 1  97 TRP N    N 49.513 48.160 47.374 1.00 . A A . 108 TRP N    1 1 
        9 41946 1 1  97 TRP NE1  N 52.510 49.964 43.752 1.00 . A A . 108 TRP NE1  1 1 
        9 41947 1 1  97 TRP O    O 47.817 51.007 46.416 1.00 . A A . 108 TRP O    1 1 
        9 41948 1 1  98 ALA C    C 45.581 50.302 48.325 1.00 . A A . 109 ALA C    1 1 
        9 41949 1 1  98 ALA CA   C 45.611 49.476 47.045 1.00 . A A . 109 ALA CA   1 1 
        9 41950 1 1  98 ALA CB   C 44.626 48.309 47.144 1.00 . A A . 109 ALA CB   1 1 
        9 41951 1 1  98 ALA H    H 47.130 48.013 46.903 1.00 . A A . 109 ALA H    1 1 
        9 41952 1 1  98 ALA HA   H 45.326 50.108 46.215 1.00 . A A . 109 ALA HA   1 1 
        9 41953 1 1  98 ALA HB1  H 45.121 47.459 47.590 1.00 . A A . 109 ALA HB1  1 1 
        9 41954 1 1  98 ALA HB2  H 44.280 48.046 46.155 1.00 . A A . 109 ALA HB2  1 1 
        9 41955 1 1  98 ALA HB3  H 43.784 48.597 47.754 1.00 . A A . 109 ALA HB3  1 1 
        9 41956 1 1  98 ALA N    N 46.955 48.973 46.821 1.00 . A A . 109 ALA N    1 1 
        9 41957 1 1  98 ALA O    O 44.706 51.145 48.508 1.00 . A A . 109 ALA O    1 1 
        9 41958 1 1  99 SER C    C 47.041 52.262 50.143 1.00 . A A . 110 SER C    1 1 
        9 41959 1 1  99 SER CA   C 46.619 50.827 50.448 1.00 . A A . 110 SER CA   1 1 
        9 41960 1 1  99 SER CB   C 47.587 50.176 51.438 1.00 . A A . 110 SER CB   1 1 
        9 41961 1 1  99 SER H    H 47.239 49.394 49.013 1.00 . A A . 110 SER H    1 1 
        9 41962 1 1  99 SER HA   H 45.633 50.847 50.890 1.00 . A A . 110 SER HA   1 1 
        9 41963 1 1  99 SER HB2  H 48.278 49.541 50.907 1.00 . A A . 110 SER HB2  1 1 
        9 41964 1 1  99 SER HB3  H 48.139 50.949 51.966 1.00 . A A . 110 SER HB3  1 1 
        9 41965 1 1  99 SER HG   H 46.686 48.532 51.963 1.00 . A A . 110 SER HG   1 1 
        9 41966 1 1  99 SER N    N 46.554 50.070 49.208 1.00 . A A . 110 SER N    1 1 
        9 41967 1 1  99 SER O    O 46.307 53.200 50.447 1.00 . A A . 110 SER O    1 1 
        9 41968 1 1  99 SER OG   O 46.849 49.388 52.364 1.00 . A A . 110 SER OG   1 1 
        9 41969 1 1 100 ALA C    C 47.733 54.324 48.057 1.00 . A A . 111 ALA C    1 1 
        9 41970 1 1 100 ALA CA   C 48.641 53.789 49.157 1.00 . A A . 111 ALA CA   1 1 
        9 41971 1 1 100 ALA CB   C 50.091 53.776 48.682 1.00 . A A . 111 ALA CB   1 1 
        9 41972 1 1 100 ALA H    H 48.767 51.670 49.255 1.00 . A A . 111 ALA H    1 1 
        9 41973 1 1 100 ALA HA   H 48.557 54.425 50.027 1.00 . A A . 111 ALA HA   1 1 
        9 41974 1 1 100 ALA HB1  H 50.153 54.207 47.698 1.00 . A A . 111 ALA HB1  1 1 
        9 41975 1 1 100 ALA HB2  H 50.452 52.761 48.655 1.00 . A A . 111 ALA HB2  1 1 
        9 41976 1 1 100 ALA HB3  H 50.690 54.354 49.365 1.00 . A A . 111 ALA HB3  1 1 
        9 41977 1 1 100 ALA N    N 48.209 52.443 49.509 1.00 . A A . 111 ALA N    1 1 
        9 41978 1 1 100 ALA O    O 47.344 55.491 48.061 1.00 . A A . 111 ALA O    1 1 
        9 41979 1 1 101 PHE C    C 45.190 54.356 46.647 1.00 . A A . 112 PHE C    1 1 
        9 41980 1 1 101 PHE CA   C 46.472 53.774 46.051 1.00 . A A . 112 PHE CA   1 1 
        9 41981 1 1 101 PHE CB   C 46.138 52.501 45.265 1.00 . A A . 112 PHE CB   1 1 
        9 41982 1 1 101 PHE CD1  C 46.464 52.506 42.775 1.00 . A A . 112 PHE CD1  1 1 
        9 41983 1 1 101 PHE CD2  C 48.396 52.026 44.165 1.00 . A A . 112 PHE CD2  1 1 
        9 41984 1 1 101 PHE CE1  C 47.253 52.342 41.627 1.00 . A A . 112 PHE CE1  1 1 
        9 41985 1 1 101 PHE CE2  C 49.182 51.868 43.013 1.00 . A A . 112 PHE CE2  1 1 
        9 41986 1 1 101 PHE CG   C 47.027 52.351 44.043 1.00 . A A . 112 PHE CG   1 1 
        9 41987 1 1 101 PHE CZ   C 48.610 52.025 41.747 1.00 . A A . 112 PHE CZ   1 1 
        9 41988 1 1 101 PHE H    H 47.696 52.513 47.220 1.00 . A A . 112 PHE H    1 1 
        9 41989 1 1 101 PHE HA   H 46.937 54.498 45.398 1.00 . A A . 112 PHE HA   1 1 
        9 41990 1 1 101 PHE HB2  H 46.273 51.646 45.905 1.00 . A A . 112 PHE HB2  1 1 
        9 41991 1 1 101 PHE HB3  H 45.108 52.544 44.946 1.00 . A A . 112 PHE HB3  1 1 
        9 41992 1 1 101 PHE HD1  H 45.415 52.758 42.683 1.00 . A A . 112 PHE HD1  1 1 
        9 41993 1 1 101 PHE HD2  H 48.848 51.903 45.141 1.00 . A A . 112 PHE HD2  1 1 
        9 41994 1 1 101 PHE HE1  H 46.813 52.459 40.647 1.00 . A A . 112 PHE HE1  1 1 
        9 41995 1 1 101 PHE HE2  H 50.233 51.623 43.106 1.00 . A A . 112 PHE HE2  1 1 
        9 41996 1 1 101 PHE HZ   H 49.216 51.900 40.860 1.00 . A A . 112 PHE HZ   1 1 
        9 41997 1 1 101 PHE N    N 47.371 53.434 47.142 1.00 . A A . 112 PHE N    1 1 
        9 41998 1 1 101 PHE O    O 44.703 55.404 46.223 1.00 . A A . 112 PHE O    1 1 
        9 41999 1 1 102 ASP C    C 42.213 53.433 47.780 1.00 . A A . 113 ASP C    1 1 
        9 42000 1 1 102 ASP CA   C 43.466 54.081 48.363 1.00 . A A . 113 ASP CA   1 1 
        9 42001 1 1 102 ASP CB   C 43.329 55.605 48.313 1.00 . A A . 113 ASP CB   1 1 
        9 42002 1 1 102 ASP CG   C 42.285 56.005 47.277 1.00 . A A . 113 ASP CG   1 1 
        9 42003 1 1 102 ASP H    H 45.126 52.840 47.949 1.00 . A A . 113 ASP H    1 1 
        9 42004 1 1 102 ASP HA   H 43.553 53.780 49.399 1.00 . A A . 113 ASP HA   1 1 
        9 42005 1 1 102 ASP HB2  H 43.026 55.968 49.285 1.00 . A A . 113 ASP HB2  1 1 
        9 42006 1 1 102 ASP HB3  H 44.282 56.039 48.050 1.00 . A A . 113 ASP HB3  1 1 
        9 42007 1 1 102 ASP N    N 44.673 53.657 47.658 1.00 . A A . 113 ASP N    1 1 
        9 42008 1 1 102 ASP O    O 41.165 53.428 48.426 1.00 . A A . 113 ASP O    1 1 
        9 42009 1 1 102 ASP OD1  O 42.678 56.433 46.204 1.00 . A A . 113 ASP OD1  1 1 
        9 42010 1 1 102 ASP OD2  O 41.107 55.880 47.571 1.00 . A A . 113 ASP OD2  1 1 
        9 42011 1 1 103 LYS C    C 40.538 51.222 46.929 1.00 . A A . 114 LYS C    1 1 
        9 42012 1 1 103 LYS CA   C 41.138 52.245 45.966 1.00 . A A . 114 LYS CA   1 1 
        9 42013 1 1 103 LYS CB   C 41.523 51.544 44.662 1.00 . A A . 114 LYS CB   1 1 
        9 42014 1 1 103 LYS CD   C 41.913 53.673 43.421 1.00 . A A . 114 LYS CD   1 1 
        9 42015 1 1 103 LYS CE   C 41.145 53.403 42.124 1.00 . A A . 114 LYS CE   1 1 
        9 42016 1 1 103 LYS CG   C 42.561 52.379 43.915 1.00 . A A . 114 LYS CG   1 1 
        9 42017 1 1 103 LYS H    H 43.166 52.903 46.081 1.00 . A A . 114 LYS H    1 1 
        9 42018 1 1 103 LYS HA   H 40.397 53.000 45.754 1.00 . A A . 114 LYS HA   1 1 
        9 42019 1 1 103 LYS HB2  H 41.936 50.571 44.883 1.00 . A A . 114 LYS HB2  1 1 
        9 42020 1 1 103 LYS HB3  H 40.647 51.429 44.043 1.00 . A A . 114 LYS HB3  1 1 
        9 42021 1 1 103 LYS HD2  H 41.231 54.043 44.172 1.00 . A A . 114 LYS HD2  1 1 
        9 42022 1 1 103 LYS HD3  H 42.679 54.409 43.235 1.00 . A A . 114 LYS HD3  1 1 
        9 42023 1 1 103 LYS HE2  H 41.839 53.336 41.298 1.00 . A A . 114 LYS HE2  1 1 
        9 42024 1 1 103 LYS HE3  H 40.600 52.474 42.212 1.00 . A A . 114 LYS HE3  1 1 
        9 42025 1 1 103 LYS HG2  H 43.377 52.613 44.581 1.00 . A A . 114 LYS HG2  1 1 
        9 42026 1 1 103 LYS HG3  H 42.934 51.820 43.071 1.00 . A A . 114 LYS HG3  1 1 
        9 42027 1 1 103 LYS HZ1  H 39.216 54.176 42.022 1.00 . A A . 114 LYS HZ1  1 1 
        9 42028 1 1 103 LYS HZ2  H 40.295 54.862 40.904 1.00 . A A . 114 LYS HZ2  1 1 
        9 42029 1 1 103 LYS HZ3  H 40.379 55.293 42.545 1.00 . A A . 114 LYS HZ3  1 1 
        9 42030 1 1 103 LYS N    N 42.308 52.883 46.569 1.00 . A A . 114 LYS N    1 1 
        9 42031 1 1 103 LYS NZ   N 40.186 54.517 41.881 1.00 . A A . 114 LYS NZ   1 1 
        9 42032 1 1 103 LYS O    O 41.256 50.391 47.485 1.00 . A A . 114 LYS O    1 1 
        9 42033 1 1 104 PRO C    C 39.069 48.897 47.858 1.00 . A A . 115 PRO C    1 1 
        9 42034 1 1 104 PRO CA   C 38.551 50.319 48.046 1.00 . A A . 115 PRO CA   1 1 
        9 42035 1 1 104 PRO CB   C 37.069 50.428 47.661 1.00 . A A . 115 PRO CB   1 1 
        9 42036 1 1 104 PRO CD   C 38.317 52.219 46.520 1.00 . A A . 115 PRO CD   1 1 
        9 42037 1 1 104 PRO CG   C 36.927 51.622 46.762 1.00 . A A . 115 PRO CG   1 1 
        9 42038 1 1 104 PRO HA   H 38.681 50.629 49.072 1.00 . A A . 115 PRO HA   1 1 
        9 42039 1 1 104 PRO HB2  H 36.754 49.533 47.144 1.00 . A A . 115 PRO HB2  1 1 
        9 42040 1 1 104 PRO HB3  H 36.471 50.570 48.547 1.00 . A A . 115 PRO HB3  1 1 
        9 42041 1 1 104 PRO HD2  H 38.509 52.305 45.461 1.00 . A A . 115 PRO HD2  1 1 
        9 42042 1 1 104 PRO HD3  H 38.401 53.180 47.001 1.00 . A A . 115 PRO HD3  1 1 
        9 42043 1 1 104 PRO HG2  H 36.489 51.319 45.820 1.00 . A A . 115 PRO HG2  1 1 
        9 42044 1 1 104 PRO HG3  H 36.297 52.360 47.237 1.00 . A A . 115 PRO HG3  1 1 
        9 42045 1 1 104 PRO N    N 39.245 51.267 47.135 1.00 . A A . 115 PRO N    1 1 
        9 42046 1 1 104 PRO O    O 39.296 48.459 46.731 1.00 . A A . 115 PRO O    1 1 
        9 42047 1 1 105 ILE C    C 38.751 45.790 49.282 1.00 . A A . 116 ILE C    1 1 
        9 42048 1 1 105 ILE CA   C 39.792 46.826 48.866 1.00 . A A . 116 ILE CA   1 1 
        9 42049 1 1 105 ILE CB   C 41.038 46.690 49.739 1.00 . A A . 116 ILE CB   1 1 
        9 42050 1 1 105 ILE CD1  C 43.464 47.267 49.871 1.00 . A A . 116 ILE CD1  1 1 
        9 42051 1 1 105 ILE CG1  C 42.265 47.129 48.936 1.00 . A A . 116 ILE CG1  1 1 
        9 42052 1 1 105 ILE CG2  C 41.206 45.231 50.169 1.00 . A A . 116 ILE CG2  1 1 
        9 42053 1 1 105 ILE H    H 39.097 48.578 49.838 1.00 . A A . 116 ILE H    1 1 
        9 42054 1 1 105 ILE HA   H 40.073 46.638 47.842 1.00 . A A . 116 ILE HA   1 1 
        9 42055 1 1 105 ILE HB   H 40.934 47.315 50.613 1.00 . A A . 116 ILE HB   1 1 
        9 42056 1 1 105 ILE HD11 H 43.958 46.311 49.964 1.00 . A A . 116 ILE HD11 1 1 
        9 42057 1 1 105 ILE HD12 H 43.124 47.592 50.841 1.00 . A A . 116 ILE HD12 1 1 
        9 42058 1 1 105 ILE HD13 H 44.156 47.992 49.469 1.00 . A A . 116 ILE HD13 1 1 
        9 42059 1 1 105 ILE HG12 H 42.478 46.390 48.179 1.00 . A A . 116 ILE HG12 1 1 
        9 42060 1 1 105 ILE HG13 H 42.065 48.081 48.466 1.00 . A A . 116 ILE HG13 1 1 
        9 42061 1 1 105 ILE HG21 H 40.942 45.127 51.209 1.00 . A A . 116 ILE HG21 1 1 
        9 42062 1 1 105 ILE HG22 H 42.232 44.927 50.026 1.00 . A A . 116 ILE HG22 1 1 
        9 42063 1 1 105 ILE HG23 H 40.561 44.606 49.572 1.00 . A A . 116 ILE HG23 1 1 
        9 42064 1 1 105 ILE N    N 39.276 48.184 48.958 1.00 . A A . 116 ILE N    1 1 
        9 42065 1 1 105 ILE O    O 37.946 46.019 50.184 1.00 . A A . 116 ILE O    1 1 
        9 42066 1 1 106 VAL C    C 38.480 42.244 48.359 1.00 . A A . 117 VAL C    1 1 
        9 42067 1 1 106 VAL CA   C 37.881 43.543 48.883 1.00 . A A . 117 VAL CA   1 1 
        9 42068 1 1 106 VAL CB   C 36.542 43.785 48.190 1.00 . A A . 117 VAL CB   1 1 
        9 42069 1 1 106 VAL CG1  C 35.583 42.637 48.510 1.00 . A A . 117 VAL CG1  1 1 
        9 42070 1 1 106 VAL CG2  C 35.940 45.099 48.678 1.00 . A A . 117 VAL CG2  1 1 
        9 42071 1 1 106 VAL H    H 39.476 44.535 47.909 1.00 . A A . 117 VAL H    1 1 
        9 42072 1 1 106 VAL HA   H 37.721 43.461 49.948 1.00 . A A . 117 VAL HA   1 1 
        9 42073 1 1 106 VAL HB   H 36.697 43.835 47.123 1.00 . A A . 117 VAL HB   1 1 
        9 42074 1 1 106 VAL HG11 H 35.157 42.789 49.491 1.00 . A A . 117 VAL HG11 1 1 
        9 42075 1 1 106 VAL HG12 H 36.121 41.702 48.491 1.00 . A A . 117 VAL HG12 1 1 
        9 42076 1 1 106 VAL HG13 H 34.793 42.613 47.774 1.00 . A A . 117 VAL HG13 1 1 
        9 42077 1 1 106 VAL HG21 H 36.330 45.331 49.657 1.00 . A A . 117 VAL HG21 1 1 
        9 42078 1 1 106 VAL HG22 H 34.866 45.004 48.730 1.00 . A A . 117 VAL HG22 1 1 
        9 42079 1 1 106 VAL HG23 H 36.199 45.891 47.991 1.00 . A A . 117 VAL HG23 1 1 
        9 42080 1 1 106 VAL N    N 38.797 44.644 48.609 1.00 . A A . 117 VAL N    1 1 
        9 42081 1 1 106 VAL O    O 38.667 42.080 47.155 1.00 . A A . 117 VAL O    1 1 
        9 42082 1 1 107 LEU C    C 38.562 38.892 49.346 1.00 . A A . 118 LEU C    1 1 
        9 42083 1 1 107 LEU CA   C 39.385 40.062 48.845 1.00 . A A . 118 LEU CA   1 1 
        9 42084 1 1 107 LEU CB   C 40.812 39.957 49.380 1.00 . A A . 118 LEU CB   1 1 
        9 42085 1 1 107 LEU CD1  C 41.075 42.411 49.680 1.00 . A A . 118 LEU CD1  1 1 
        9 42086 1 1 107 LEU CD2  C 43.080 40.984 49.239 1.00 . A A . 118 LEU CD2  1 1 
        9 42087 1 1 107 LEU CG   C 41.596 41.184 48.933 1.00 . A A . 118 LEU CG   1 1 
        9 42088 1 1 107 LEU H    H 38.636 41.500 50.211 1.00 . A A . 118 LEU H    1 1 
        9 42089 1 1 107 LEU HA   H 39.418 40.028 47.765 1.00 . A A . 118 LEU HA   1 1 
        9 42090 1 1 107 LEU HB2  H 40.792 39.911 50.460 1.00 . A A . 118 LEU HB2  1 1 
        9 42091 1 1 107 LEU HB3  H 41.281 39.067 48.988 1.00 . A A . 118 LEU HB3  1 1 
        9 42092 1 1 107 LEU HD11 H 41.907 42.960 50.097 1.00 . A A . 118 LEU HD11 1 1 
        9 42093 1 1 107 LEU HD12 H 40.417 42.096 50.476 1.00 . A A . 118 LEU HD12 1 1 
        9 42094 1 1 107 LEU HD13 H 40.533 43.044 48.994 1.00 . A A . 118 LEU HD13 1 1 
        9 42095 1 1 107 LEU HD21 H 43.633 41.850 48.909 1.00 . A A . 118 LEU HD21 1 1 
        9 42096 1 1 107 LEU HD22 H 43.438 40.109 48.717 1.00 . A A . 118 LEU HD22 1 1 
        9 42097 1 1 107 LEU HD23 H 43.216 40.851 50.302 1.00 . A A . 118 LEU HD23 1 1 
        9 42098 1 1 107 LEU HG   H 41.461 41.325 47.871 1.00 . A A . 118 LEU HG   1 1 
        9 42099 1 1 107 LEU N    N 38.794 41.327 49.259 1.00 . A A . 118 LEU N    1 1 
        9 42100 1 1 107 LEU O    O 37.847 39.001 50.342 1.00 . A A . 118 LEU O    1 1 
        9 42101 1 1 108 LEU C    C 38.794 35.709 49.945 1.00 . A A . 119 LEU C    1 1 
        9 42102 1 1 108 LEU CA   C 37.931 36.582 49.044 1.00 . A A . 119 LEU CA   1 1 
        9 42103 1 1 108 LEU CB   C 37.489 35.796 47.807 1.00 . A A . 119 LEU CB   1 1 
        9 42104 1 1 108 LEU CD1  C 36.819 36.596 45.533 1.00 . A A . 119 LEU CD1  1 1 
        9 42105 1 1 108 LEU CD2  C 35.074 36.033 47.232 1.00 . A A . 119 LEU CD2  1 1 
        9 42106 1 1 108 LEU CG   C 36.469 36.623 47.022 1.00 . A A . 119 LEU CG   1 1 
        9 42107 1 1 108 LEU H    H 39.256 37.740 47.866 1.00 . A A . 119 LEU H    1 1 
        9 42108 1 1 108 LEU HA   H 37.052 36.887 49.594 1.00 . A A . 119 LEU HA   1 1 
        9 42109 1 1 108 LEU HB2  H 38.346 35.588 47.182 1.00 . A A . 119 LEU HB2  1 1 
        9 42110 1 1 108 LEU HB3  H 37.034 34.867 48.118 1.00 . A A . 119 LEU HB3  1 1 
        9 42111 1 1 108 LEU HD11 H 37.294 37.527 45.258 1.00 . A A . 119 LEU HD11 1 1 
        9 42112 1 1 108 LEU HD12 H 35.916 36.468 44.954 1.00 . A A . 119 LEU HD12 1 1 
        9 42113 1 1 108 LEU HD13 H 37.492 35.776 45.335 1.00 . A A . 119 LEU HD13 1 1 
        9 42114 1 1 108 LEU HD21 H 35.158 35.108 47.783 1.00 . A A . 119 LEU HD21 1 1 
        9 42115 1 1 108 LEU HD22 H 34.616 35.839 46.273 1.00 . A A . 119 LEU HD22 1 1 
        9 42116 1 1 108 LEU HD23 H 34.466 36.730 47.789 1.00 . A A . 119 LEU HD23 1 1 
        9 42117 1 1 108 LEU HG   H 36.486 37.644 47.378 1.00 . A A . 119 LEU HG   1 1 
        9 42118 1 1 108 LEU N    N 38.669 37.770 48.652 1.00 . A A . 119 LEU N    1 1 
        9 42119 1 1 108 LEU O    O 39.487 34.805 49.480 1.00 . A A . 119 LEU O    1 1 
        9 42120 1 1 109 LEU C    C 39.377 33.753 51.990 1.00 . A A . 120 LEU C    1 1 
        9 42121 1 1 109 LEU CA   C 39.524 35.246 52.220 1.00 . A A . 120 LEU CA   1 1 
        9 42122 1 1 109 LEU CB   C 39.045 35.565 53.634 1.00 . A A . 120 LEU CB   1 1 
        9 42123 1 1 109 LEU CD1  C 39.451 37.160 55.478 1.00 . A A . 120 LEU CD1  1 1 
        9 42124 1 1 109 LEU CD2  C 40.571 37.529 53.282 1.00 . A A . 120 LEU CD2  1 1 
        9 42125 1 1 109 LEU CG   C 39.294 37.032 53.968 1.00 . A A . 120 LEU CG   1 1 
        9 42126 1 1 109 LEU H    H 38.170 36.731 51.547 1.00 . A A . 120 LEU H    1 1 
        9 42127 1 1 109 LEU HA   H 40.565 35.516 52.133 1.00 . A A . 120 LEU HA   1 1 
        9 42128 1 1 109 LEU HB2  H 37.988 35.359 53.705 1.00 . A A . 120 LEU HB2  1 1 
        9 42129 1 1 109 LEU HB3  H 39.576 34.944 54.340 1.00 . A A . 120 LEU HB3  1 1 
        9 42130 1 1 109 LEU HD11 H 39.968 36.287 55.851 1.00 . A A . 120 LEU HD11 1 1 
        9 42131 1 1 109 LEU HD12 H 38.476 37.224 55.938 1.00 . A A . 120 LEU HD12 1 1 
        9 42132 1 1 109 LEU HD13 H 40.022 38.045 55.708 1.00 . A A . 120 LEU HD13 1 1 
        9 42133 1 1 109 LEU HD21 H 41.430 37.031 53.708 1.00 . A A . 120 LEU HD21 1 1 
        9 42134 1 1 109 LEU HD22 H 40.665 38.594 53.430 1.00 . A A . 120 LEU HD22 1 1 
        9 42135 1 1 109 LEU HD23 H 40.520 37.317 52.224 1.00 . A A . 120 LEU HD23 1 1 
        9 42136 1 1 109 LEU HG   H 38.449 37.623 53.641 1.00 . A A . 120 LEU HG   1 1 
        9 42137 1 1 109 LEU N    N 38.746 35.997 51.243 1.00 . A A . 120 LEU N    1 1 
        9 42138 1 1 109 LEU O    O 38.340 33.287 51.512 1.00 . A A . 120 LEU O    1 1 
        9 42139 1 1 110 GLU C    C 40.064 30.886 53.527 1.00 . A A . 121 GLU C    1 1 
        9 42140 1 1 110 GLU CA   C 40.350 31.558 52.186 1.00 . A A . 121 GLU CA   1 1 
        9 42141 1 1 110 GLU CB   C 41.663 31.039 51.606 1.00 . A A . 121 GLU CB   1 1 
        9 42142 1 1 110 GLU CD   C 40.206 29.139 50.882 1.00 . A A . 121 GLU CD   1 1 
        9 42143 1 1 110 GLU CG   C 41.356 30.054 50.477 1.00 . A A . 121 GLU CG   1 1 
        9 42144 1 1 110 GLU H    H 41.210 33.421 52.747 1.00 . A A . 121 GLU H    1 1 
        9 42145 1 1 110 GLU HA   H 39.550 31.318 51.501 1.00 . A A . 121 GLU HA   1 1 
        9 42146 1 1 110 GLU HB2  H 42.239 31.867 51.217 1.00 . A A . 121 GLU HB2  1 1 
        9 42147 1 1 110 GLU HB3  H 42.224 30.538 52.376 1.00 . A A . 121 GLU HB3  1 1 
        9 42148 1 1 110 GLU HG2  H 41.078 30.606 49.589 1.00 . A A . 121 GLU HG2  1 1 
        9 42149 1 1 110 GLU HG3  H 42.232 29.458 50.269 1.00 . A A . 121 GLU HG3  1 1 
        9 42150 1 1 110 GLU N    N 40.407 33.001 52.351 1.00 . A A . 121 GLU N    1 1 
        9 42151 1 1 110 GLU O    O 40.914 30.185 54.076 1.00 . A A . 121 GLU O    1 1 
        9 42152 1 1 110 GLU OE1  O 40.015 28.950 52.073 1.00 . A A . 121 GLU OE1  1 1 
        9 42153 1 1 110 GLU OE2  O 39.533 28.638 49.996 1.00 . A A . 121 GLU OE2  1 1 
        9 42154 1 1 111 GLU C    C 39.619 29.788 55.966 1.00 . A A . 122 GLU C    1 1 
        9 42155 1 1 111 GLU CA   C 38.452 30.528 55.317 1.00 . A A . 122 GLU CA   1 1 
        9 42156 1 1 111 GLU CB   C 37.289 29.560 55.089 1.00 . A A . 122 GLU CB   1 1 
        9 42157 1 1 111 GLU CD   C 36.093 30.503 57.077 1.00 . A A . 122 GLU CD   1 1 
        9 42158 1 1 111 GLU CG   C 35.987 30.186 55.589 1.00 . A A . 122 GLU CG   1 1 
        9 42159 1 1 111 GLU H    H 38.224 31.676 53.551 1.00 . A A . 122 GLU H    1 1 
        9 42160 1 1 111 GLU HA   H 38.122 31.319 55.974 1.00 . A A . 122 GLU HA   1 1 
        9 42161 1 1 111 GLU HB2  H 37.202 29.349 54.034 1.00 . A A . 122 GLU HB2  1 1 
        9 42162 1 1 111 GLU HB3  H 37.475 28.641 55.627 1.00 . A A . 122 GLU HB3  1 1 
        9 42163 1 1 111 GLU HG2  H 35.793 31.096 55.039 1.00 . A A . 122 GLU HG2  1 1 
        9 42164 1 1 111 GLU HG3  H 35.175 29.493 55.428 1.00 . A A . 122 GLU HG3  1 1 
        9 42165 1 1 111 GLU N    N 38.857 31.110 54.041 1.00 . A A . 122 GLU N    1 1 
        9 42166 1 1 111 GLU O    O 39.692 28.561 55.916 1.00 . A A . 122 GLU O    1 1 
        9 42167 1 1 111 GLU OE1  O 35.811 31.632 57.444 1.00 . A A . 122 GLU OE1  1 1 
        9 42168 1 1 111 GLU OE2  O 36.449 29.609 57.828 1.00 . A A . 122 GLU OE2  1 1 
        9 42169 1 1 112 GLY C    C 42.992 30.602 56.716 1.00 . A A . 123 GLY C    1 1 
        9 42170 1 1 112 GLY CA   C 41.703 29.953 57.214 1.00 . A A . 123 GLY CA   1 1 
        9 42171 1 1 112 GLY H    H 40.427 31.518 56.568 1.00 . A A . 123 GLY H    1 1 
        9 42172 1 1 112 GLY HA2  H 41.622 30.095 58.283 1.00 . A A . 123 GLY HA2  1 1 
        9 42173 1 1 112 GLY HA3  H 41.735 28.895 56.995 1.00 . A A . 123 GLY HA3  1 1 
        9 42174 1 1 112 GLY N    N 40.535 30.544 56.566 1.00 . A A . 123 GLY N    1 1 
        9 42175 1 1 112 GLY O    O 43.778 31.139 57.502 1.00 . A A . 123 GLY O    1 1 
        9 42176 1 1 113 ARG C    C 44.505 32.604 55.343 1.00 . A A . 124 ARG C    1 1 
        9 42177 1 1 113 ARG CA   C 44.384 31.176 54.830 1.00 . A A . 124 ARG CA   1 1 
        9 42178 1 1 113 ARG CB   C 44.286 31.157 53.303 1.00 . A A . 124 ARG CB   1 1 
        9 42179 1 1 113 ARG CD   C 45.296 28.867 53.097 1.00 . A A . 124 ARG CD   1 1 
        9 42180 1 1 113 ARG CG   C 44.052 29.717 52.827 1.00 . A A . 124 ARG CG   1 1 
        9 42181 1 1 113 ARG CZ   C 45.144 27.270 54.921 1.00 . A A . 124 ARG CZ   1 1 
        9 42182 1 1 113 ARG H    H 42.536 30.151 54.820 1.00 . A A . 124 ARG H    1 1 
        9 42183 1 1 113 ARG HA   H 45.252 30.614 55.138 1.00 . A A . 124 ARG HA   1 1 
        9 42184 1 1 113 ARG HB2  H 43.462 31.781 52.989 1.00 . A A . 124 ARG HB2  1 1 
        9 42185 1 1 113 ARG HB3  H 45.202 31.532 52.877 1.00 . A A . 124 ARG HB3  1 1 
        9 42186 1 1 113 ARG HD2  H 45.835 28.716 52.175 1.00 . A A . 124 ARG HD2  1 1 
        9 42187 1 1 113 ARG HD3  H 45.933 29.381 53.800 1.00 . A A . 124 ARG HD3  1 1 
        9 42188 1 1 113 ARG HE   H 44.484 26.908 53.066 1.00 . A A . 124 ARG HE   1 1 
        9 42189 1 1 113 ARG HG2  H 43.210 29.297 53.355 1.00 . A A . 124 ARG HG2  1 1 
        9 42190 1 1 113 ARG HG3  H 43.845 29.718 51.767 1.00 . A A . 124 ARG HG3  1 1 
        9 42191 1 1 113 ARG HH11 H 46.025 29.018 55.333 1.00 . A A . 124 ARG HH11 1 1 
        9 42192 1 1 113 ARG HH12 H 45.916 27.905 56.654 1.00 . A A . 124 ARG HH12 1 1 
        9 42193 1 1 113 ARG HH21 H 44.330 25.444 54.803 1.00 . A A . 124 ARG HH21 1 1 
        9 42194 1 1 113 ARG HH22 H 44.949 25.891 56.357 1.00 . A A . 124 ARG HH22 1 1 
        9 42195 1 1 113 ARG N    N 43.197 30.571 55.406 1.00 . A A . 124 ARG N    1 1 
        9 42196 1 1 113 ARG NE   N 44.914 27.570 53.647 1.00 . A A . 124 ARG NE   1 1 
        9 42197 1 1 113 ARG NH1  N 45.741 28.131 55.696 1.00 . A A . 124 ARG NH1  1 1 
        9 42198 1 1 113 ARG NH2  N 44.781 26.110 55.397 1.00 . A A . 124 ARG NH2  1 1 
        9 42199 1 1 113 ARG O    O 45.579 33.042 55.760 1.00 . A A . 124 ARG O    1 1 
        9 42200 1 1 114 GLU C    C 43.925 34.698 57.256 1.00 . A A . 125 GLU C    1 1 
        9 42201 1 1 114 GLU CA   C 43.351 34.677 55.848 1.00 . A A . 125 GLU CA   1 1 
        9 42202 1 1 114 GLU CB   C 41.925 35.218 55.897 1.00 . A A . 125 GLU CB   1 1 
        9 42203 1 1 114 GLU CD   C 40.825 35.945 58.027 1.00 . A A . 125 GLU CD   1 1 
        9 42204 1 1 114 GLU CG   C 41.851 36.314 56.964 1.00 . A A . 125 GLU CG   1 1 
        9 42205 1 1 114 GLU H    H 42.555 32.898 55.030 1.00 . A A . 125 GLU H    1 1 
        9 42206 1 1 114 GLU HA   H 43.936 35.308 55.201 1.00 . A A . 125 GLU HA   1 1 
        9 42207 1 1 114 GLU HB2  H 41.663 35.631 54.932 1.00 . A A . 125 GLU HB2  1 1 
        9 42208 1 1 114 GLU HB3  H 41.239 34.423 56.149 1.00 . A A . 125 GLU HB3  1 1 
        9 42209 1 1 114 GLU HG2  H 42.819 36.426 57.429 1.00 . A A . 125 GLU HG2  1 1 
        9 42210 1 1 114 GLU HG3  H 41.571 37.249 56.503 1.00 . A A . 125 GLU HG3  1 1 
        9 42211 1 1 114 GLU N    N 43.378 33.312 55.346 1.00 . A A . 125 GLU N    1 1 
        9 42212 1 1 114 GLU O    O 44.771 35.532 57.585 1.00 . A A . 125 GLU O    1 1 
        9 42213 1 1 114 GLU OE1  O 40.859 34.815 58.486 1.00 . A A . 125 GLU OE1  1 1 
        9 42214 1 1 114 GLU OE2  O 40.018 36.795 58.367 1.00 . A A . 125 GLU OE2  1 1 
        9 42215 1 1 115 GLU C    C 45.438 33.700 59.461 1.00 . A A . 126 GLU C    1 1 
        9 42216 1 1 115 GLU CA   C 43.924 33.658 59.454 1.00 . A A . 126 GLU CA   1 1 
        9 42217 1 1 115 GLU CB   C 43.443 32.351 60.093 1.00 . A A . 126 GLU CB   1 1 
        9 42218 1 1 115 GLU CD   C 41.131 31.618 60.683 1.00 . A A . 126 GLU CD   1 1 
        9 42219 1 1 115 GLU CG   C 42.232 32.628 60.985 1.00 . A A . 126 GLU CG   1 1 
        9 42220 1 1 115 GLU H    H 42.791 33.121 57.750 1.00 . A A . 126 GLU H    1 1 
        9 42221 1 1 115 GLU HA   H 43.541 34.494 60.022 1.00 . A A . 126 GLU HA   1 1 
        9 42222 1 1 115 GLU HB2  H 43.165 31.653 59.319 1.00 . A A . 126 GLU HB2  1 1 
        9 42223 1 1 115 GLU HB3  H 44.237 31.929 60.691 1.00 . A A . 126 GLU HB3  1 1 
        9 42224 1 1 115 GLU HG2  H 42.522 32.543 62.022 1.00 . A A . 126 GLU HG2  1 1 
        9 42225 1 1 115 GLU HG3  H 41.865 33.625 60.794 1.00 . A A . 126 GLU HG3  1 1 
        9 42226 1 1 115 GLU N    N 43.455 33.759 58.081 1.00 . A A . 126 GLU N    1 1 
        9 42227 1 1 115 GLU O    O 46.053 34.391 60.273 1.00 . A A . 126 GLU O    1 1 
        9 42228 1 1 115 GLU OE1  O 41.464 30.484 60.381 1.00 . A A . 126 GLU OE1  1 1 
        9 42229 1 1 115 GLU OE2  O 39.973 31.994 60.756 1.00 . A A . 126 GLU OE2  1 1 
        9 42230 1 1 116 GLU C    C 47.961 34.322 57.969 1.00 . A A . 127 GLU C    1 1 
        9 42231 1 1 116 GLU CA   C 47.479 32.949 58.410 1.00 . A A . 127 GLU CA   1 1 
        9 42232 1 1 116 GLU CB   C 47.922 31.886 57.406 1.00 . A A . 127 GLU CB   1 1 
        9 42233 1 1 116 GLU CD   C 48.970 29.622 57.594 1.00 . A A . 127 GLU CD   1 1 
        9 42234 1 1 116 GLU CG   C 47.822 30.508 58.061 1.00 . A A . 127 GLU CG   1 1 
        9 42235 1 1 116 GLU H    H 45.480 32.455 57.893 1.00 . A A . 127 GLU H    1 1 
        9 42236 1 1 116 GLU HA   H 47.906 32.721 59.376 1.00 . A A . 127 GLU HA   1 1 
        9 42237 1 1 116 GLU HB2  H 47.280 31.923 56.538 1.00 . A A . 127 GLU HB2  1 1 
        9 42238 1 1 116 GLU HB3  H 48.944 32.072 57.111 1.00 . A A . 127 GLU HB3  1 1 
        9 42239 1 1 116 GLU HG2  H 47.870 30.621 59.135 1.00 . A A . 127 GLU HG2  1 1 
        9 42240 1 1 116 GLU HG3  H 46.882 30.050 57.791 1.00 . A A . 127 GLU HG3  1 1 
        9 42241 1 1 116 GLU N    N 46.032 32.970 58.525 1.00 . A A . 127 GLU N    1 1 
        9 42242 1 1 116 GLU O    O 48.864 34.898 58.575 1.00 . A A . 127 GLU O    1 1 
        9 42243 1 1 116 GLU OE1  O 49.821 29.309 58.410 1.00 . A A . 127 GLU OE1  1 1 
        9 42244 1 1 116 GLU OE2  O 48.983 29.268 56.426 1.00 . A A . 127 GLU OE2  1 1 
        9 42245 1 1 117 TYR C    C 47.769 37.134 57.638 1.00 . A A . 128 TYR C    1 1 
        9 42246 1 1 117 TYR CA   C 47.681 36.189 56.453 1.00 . A A . 128 TYR CA   1 1 
        9 42247 1 1 117 TYR CB   C 46.614 36.725 55.529 1.00 . A A . 128 TYR CB   1 1 
        9 42248 1 1 117 TYR CD1  C 45.832 34.889 53.989 1.00 . A A . 128 TYR CD1  1 1 
        9 42249 1 1 117 TYR CD2  C 47.610 36.365 53.272 1.00 . A A . 128 TYR CD2  1 1 
        9 42250 1 1 117 TYR CE1  C 45.911 34.197 52.784 1.00 . A A . 128 TYR CE1  1 1 
        9 42251 1 1 117 TYR CE2  C 47.695 35.676 52.074 1.00 . A A . 128 TYR CE2  1 1 
        9 42252 1 1 117 TYR CG   C 46.686 35.974 54.234 1.00 . A A . 128 TYR CG   1 1 
        9 42253 1 1 117 TYR CZ   C 46.850 34.587 51.819 1.00 . A A . 128 TYR CZ   1 1 
        9 42254 1 1 117 TYR H    H 46.593 34.371 56.500 1.00 . A A . 128 TYR H    1 1 
        9 42255 1 1 117 TYR HA   H 48.622 36.147 55.906 1.00 . A A . 128 TYR HA   1 1 
        9 42256 1 1 117 TYR HB2  H 45.642 36.598 55.985 1.00 . A A . 128 TYR HB2  1 1 
        9 42257 1 1 117 TYR HB3  H 46.806 37.782 55.356 1.00 . A A . 128 TYR HB3  1 1 
        9 42258 1 1 117 TYR HD1  H 45.131 34.570 54.736 1.00 . A A . 128 TYR HD1  1 1 
        9 42259 1 1 117 TYR HD2  H 48.263 37.207 53.452 1.00 . A A . 128 TYR HD2  1 1 
        9 42260 1 1 117 TYR HE1  H 45.239 33.371 52.598 1.00 . A A . 128 TYR HE1  1 1 
        9 42261 1 1 117 TYR HE2  H 48.425 35.977 51.357 1.00 . A A . 128 TYR HE2  1 1 
        9 42262 1 1 117 TYR HH   H 47.859 33.673 50.481 1.00 . A A . 128 TYR HH   1 1 
        9 42263 1 1 117 TYR N    N 47.325 34.862 56.930 1.00 . A A . 128 TYR N    1 1 
        9 42264 1 1 117 TYR O    O 48.847 37.578 58.029 1.00 . A A . 128 TYR O    1 1 
        9 42265 1 1 117 TYR OH   O 46.939 33.909 50.622 1.00 . A A . 128 TYR OH   1 1 
        9 42266 1 1 118 GLY C    C 47.399 39.497 59.206 1.00 . A A . 129 GLY C    1 1 
        9 42267 1 1 118 GLY CA   C 46.467 38.310 59.349 1.00 . A A . 129 GLY CA   1 1 
        9 42268 1 1 118 GLY H    H 45.777 37.022 57.826 1.00 . A A . 129 GLY H    1 1 
        9 42269 1 1 118 GLY HA2  H 45.450 38.663 59.422 1.00 . A A . 129 GLY HA2  1 1 
        9 42270 1 1 118 GLY HA3  H 46.717 37.766 60.247 1.00 . A A . 129 GLY HA3  1 1 
        9 42271 1 1 118 GLY N    N 46.588 37.423 58.200 1.00 . A A . 129 GLY N    1 1 
        9 42272 1 1 118 GLY O    O 46.963 40.644 59.111 1.00 . A A . 129 GLY O    1 1 
        9 42273 1 1 119 PHE C    C 49.182 41.476 58.356 1.00 . A A . 130 PHE C    1 1 
        9 42274 1 1 119 PHE CA   C 49.702 40.232 59.075 1.00 . A A . 130 PHE CA   1 1 
        9 42275 1 1 119 PHE CB   C 50.903 39.677 58.303 1.00 . A A . 130 PHE CB   1 1 
        9 42276 1 1 119 PHE CD1  C 53.310 39.044 58.731 1.00 . A A . 130 PHE CD1  1 1 
        9 42277 1 1 119 PHE CD2  C 52.129 40.305 60.432 1.00 . A A . 130 PHE CD2  1 1 
        9 42278 1 1 119 PHE CE1  C 54.461 39.040 59.531 1.00 . A A . 130 PHE CE1  1 1 
        9 42279 1 1 119 PHE CE2  C 53.280 40.301 61.230 1.00 . A A . 130 PHE CE2  1 1 
        9 42280 1 1 119 PHE CG   C 52.142 39.676 59.179 1.00 . A A . 130 PHE CG   1 1 
        9 42281 1 1 119 PHE CZ   C 54.444 39.668 60.780 1.00 . A A . 130 PHE CZ   1 1 
        9 42282 1 1 119 PHE H    H 48.961 38.268 59.289 1.00 . A A . 130 PHE H    1 1 
        9 42283 1 1 119 PHE HA   H 50.028 40.514 60.062 1.00 . A A . 130 PHE HA   1 1 
        9 42284 1 1 119 PHE HB2  H 50.688 38.668 57.984 1.00 . A A . 130 PHE HB2  1 1 
        9 42285 1 1 119 PHE HB3  H 51.081 40.294 57.436 1.00 . A A . 130 PHE HB3  1 1 
        9 42286 1 1 119 PHE HD1  H 53.323 38.562 57.769 1.00 . A A . 130 PHE HD1  1 1 
        9 42287 1 1 119 PHE HD2  H 51.233 40.795 60.781 1.00 . A A . 130 PHE HD2  1 1 
        9 42288 1 1 119 PHE HE1  H 55.363 38.552 59.183 1.00 . A A . 130 PHE HE1  1 1 
        9 42289 1 1 119 PHE HE2  H 53.268 40.786 62.193 1.00 . A A . 130 PHE HE2  1 1 
        9 42290 1 1 119 PHE HZ   H 55.329 39.668 61.397 1.00 . A A . 130 PHE HZ   1 1 
        9 42291 1 1 119 PHE N    N 48.685 39.204 59.200 1.00 . A A . 130 PHE N    1 1 
        9 42292 1 1 119 PHE O    O 48.725 42.432 58.992 1.00 . A A . 130 PHE O    1 1 
        9 42293 1 1 120 LEU C    C 47.415 42.532 55.788 1.00 . A A . 131 LEU C    1 1 
        9 42294 1 1 120 LEU CA   C 48.845 42.651 56.266 1.00 . A A . 131 LEU CA   1 1 
        9 42295 1 1 120 LEU CB   C 49.774 42.882 55.079 1.00 . A A . 131 LEU CB   1 1 
        9 42296 1 1 120 LEU CD1  C 52.132 43.693 55.238 1.00 . A A . 131 LEU CD1  1 1 
        9 42297 1 1 120 LEU CD2  C 50.345 45.228 54.416 1.00 . A A . 131 LEU CD2  1 1 
        9 42298 1 1 120 LEU CG   C 50.666 44.088 55.385 1.00 . A A . 131 LEU CG   1 1 
        9 42299 1 1 120 LEU H    H 49.642 40.696 56.554 1.00 . A A . 131 LEU H    1 1 
        9 42300 1 1 120 LEU HA   H 48.912 43.513 56.912 1.00 . A A . 131 LEU HA   1 1 
        9 42301 1 1 120 LEU HB2  H 50.387 42.005 54.921 1.00 . A A . 131 LEU HB2  1 1 
        9 42302 1 1 120 LEU HB3  H 49.189 43.083 54.194 1.00 . A A . 131 LEU HB3  1 1 
        9 42303 1 1 120 LEU HD11 H 52.709 44.558 54.949 1.00 . A A . 131 LEU HD11 1 1 
        9 42304 1 1 120 LEU HD12 H 52.225 42.928 54.482 1.00 . A A . 131 LEU HD12 1 1 
        9 42305 1 1 120 LEU HD13 H 52.498 43.316 56.182 1.00 . A A . 131 LEU HD13 1 1 
        9 42306 1 1 120 LEU HD21 H 49.576 45.853 54.843 1.00 . A A . 131 LEU HD21 1 1 
        9 42307 1 1 120 LEU HD22 H 49.998 44.818 53.480 1.00 . A A . 131 LEU HD22 1 1 
        9 42308 1 1 120 LEU HD23 H 51.236 45.818 54.248 1.00 . A A . 131 LEU HD23 1 1 
        9 42309 1 1 120 LEU HG   H 50.485 44.417 56.400 1.00 . A A . 131 LEU HG   1 1 
        9 42310 1 1 120 LEU N    N 49.272 41.480 57.026 1.00 . A A . 131 LEU N    1 1 
        9 42311 1 1 120 LEU O    O 46.777 43.537 55.483 1.00 . A A . 131 LEU O    1 1 
        9 42312 1 1 121 VAL C    C 44.624 41.795 56.355 1.00 . A A . 132 VAL C    1 1 
        9 42313 1 1 121 VAL CA   C 45.524 41.156 55.313 1.00 . A A . 132 VAL CA   1 1 
        9 42314 1 1 121 VAL CB   C 45.187 39.676 55.138 1.00 . A A . 132 VAL CB   1 1 
        9 42315 1 1 121 VAL CG1  C 43.669 39.495 55.119 1.00 . A A . 132 VAL CG1  1 1 
        9 42316 1 1 121 VAL CG2  C 45.770 39.176 53.816 1.00 . A A . 132 VAL CG2  1 1 
        9 42317 1 1 121 VAL H    H 47.430 40.544 56.001 1.00 . A A . 132 VAL H    1 1 
        9 42318 1 1 121 VAL HA   H 45.384 41.669 54.374 1.00 . A A . 132 VAL HA   1 1 
        9 42319 1 1 121 VAL HB   H 45.610 39.114 55.958 1.00 . A A . 132 VAL HB   1 1 
        9 42320 1 1 121 VAL HG11 H 43.201 40.393 54.740 1.00 . A A . 132 VAL HG11 1 1 
        9 42321 1 1 121 VAL HG12 H 43.316 39.301 56.121 1.00 . A A . 132 VAL HG12 1 1 
        9 42322 1 1 121 VAL HG13 H 43.418 38.663 54.479 1.00 . A A . 132 VAL HG13 1 1 
        9 42323 1 1 121 VAL HG21 H 45.639 39.931 53.057 1.00 . A A . 132 VAL HG21 1 1 
        9 42324 1 1 121 VAL HG22 H 45.260 38.273 53.516 1.00 . A A . 132 VAL HG22 1 1 
        9 42325 1 1 121 VAL HG23 H 46.823 38.971 53.941 1.00 . A A . 132 VAL HG23 1 1 
        9 42326 1 1 121 VAL N    N 46.897 41.322 55.737 1.00 . A A . 132 VAL N    1 1 
        9 42327 1 1 121 VAL O    O 43.811 42.661 56.036 1.00 . A A . 132 VAL O    1 1 
        9 42328 1 1 122 ARG C    C 44.531 43.414 58.934 1.00 . A A . 133 ARG C    1 1 
        9 42329 1 1 122 ARG CA   C 44.036 41.993 58.689 1.00 . A A . 133 ARG CA   1 1 
        9 42330 1 1 122 ARG CB   C 44.168 41.164 59.965 1.00 . A A . 133 ARG CB   1 1 
        9 42331 1 1 122 ARG CD   C 42.520 39.895 61.357 1.00 . A A . 133 ARG CD   1 1 
        9 42332 1 1 122 ARG CG   C 42.868 41.258 60.761 1.00 . A A . 133 ARG CG   1 1 
        9 42333 1 1 122 ARG CZ   C 40.990 39.009 63.022 1.00 . A A . 133 ARG CZ   1 1 
        9 42334 1 1 122 ARG H    H 45.504 40.741 57.820 1.00 . A A . 133 ARG H    1 1 
        9 42335 1 1 122 ARG HA   H 42.995 42.027 58.396 1.00 . A A . 133 ARG HA   1 1 
        9 42336 1 1 122 ARG HB2  H 44.363 40.133 59.707 1.00 . A A . 133 ARG HB2  1 1 
        9 42337 1 1 122 ARG HB3  H 44.981 41.549 60.560 1.00 . A A . 133 ARG HB3  1 1 
        9 42338 1 1 122 ARG HD2  H 42.243 39.217 60.564 1.00 . A A . 133 ARG HD2  1 1 
        9 42339 1 1 122 ARG HD3  H 43.378 39.498 61.881 1.00 . A A . 133 ARG HD3  1 1 
        9 42340 1 1 122 ARG HE   H 40.953 40.896 62.367 1.00 . A A . 133 ARG HE   1 1 
        9 42341 1 1 122 ARG HG2  H 42.988 41.976 61.560 1.00 . A A . 133 ARG HG2  1 1 
        9 42342 1 1 122 ARG HG3  H 42.069 41.576 60.109 1.00 . A A . 133 ARG HG3  1 1 
        9 42343 1 1 122 ARG HH11 H 42.385 37.749 62.335 1.00 . A A . 133 ARG HH11 1 1 
        9 42344 1 1 122 ARG HH12 H 41.287 37.090 63.502 1.00 . A A . 133 ARG HH12 1 1 
        9 42345 1 1 122 ARG HH21 H 39.508 40.044 63.879 1.00 . A A . 133 ARG HH21 1 1 
        9 42346 1 1 122 ARG HH22 H 39.652 38.391 64.376 1.00 . A A . 133 ARG HH22 1 1 
        9 42347 1 1 122 ARG N    N 44.812 41.406 57.612 1.00 . A A . 133 ARG N    1 1 
        9 42348 1 1 122 ARG NE   N 41.404 40.031 62.285 1.00 . A A . 133 ARG NE   1 1 
        9 42349 1 1 122 ARG NH1  N 41.601 37.859 62.947 1.00 . A A . 133 ARG NH1  1 1 
        9 42350 1 1 122 ARG NH2  N 39.971 39.159 63.823 1.00 . A A . 133 ARG NH2  1 1 
        9 42351 1 1 122 ARG O    O 43.736 44.334 59.141 1.00 . A A . 133 ARG O    1 1 
        9 42352 1 1 123 GLY C    C 45.843 45.893 58.063 1.00 . A A . 134 GLY C    1 1 
        9 42353 1 1 123 GLY CA   C 46.431 44.913 59.074 1.00 . A A . 134 GLY CA   1 1 
        9 42354 1 1 123 GLY H    H 46.452 42.828 58.698 1.00 . A A . 134 GLY H    1 1 
        9 42355 1 1 123 GLY HA2  H 46.216 45.256 60.076 1.00 . A A . 134 GLY HA2  1 1 
        9 42356 1 1 123 GLY HA3  H 47.498 44.861 58.935 1.00 . A A . 134 GLY HA3  1 1 
        9 42357 1 1 123 GLY N    N 45.856 43.594 58.883 1.00 . A A . 134 GLY N    1 1 
        9 42358 1 1 123 GLY O    O 45.663 47.074 58.361 1.00 . A A . 134 GLY O    1 1 
        9 42359 1 1 124 LEU C    C 43.465 46.436 56.124 1.00 . A A . 135 LEU C    1 1 
        9 42360 1 1 124 LEU CA   C 44.945 46.236 55.839 1.00 . A A . 135 LEU CA   1 1 
        9 42361 1 1 124 LEU CB   C 45.133 45.600 54.465 1.00 . A A . 135 LEU CB   1 1 
        9 42362 1 1 124 LEU CD1  C 47.390 46.057 53.499 1.00 . A A . 135 LEU CD1  1 1 
        9 42363 1 1 124 LEU CD2  C 45.338 46.591 52.180 1.00 . A A . 135 LEU CD2  1 1 
        9 42364 1 1 124 LEU CG   C 45.946 46.548 53.582 1.00 . A A . 135 LEU CG   1 1 
        9 42365 1 1 124 LEU H    H 45.675 44.436 56.687 1.00 . A A . 135 LEU H    1 1 
        9 42366 1 1 124 LEU HA   H 45.439 47.194 55.850 1.00 . A A . 135 LEU HA   1 1 
        9 42367 1 1 124 LEU HB2  H 45.657 44.661 54.572 1.00 . A A . 135 LEU HB2  1 1 
        9 42368 1 1 124 LEU HB3  H 44.169 45.426 54.013 1.00 . A A . 135 LEU HB3  1 1 
        9 42369 1 1 124 LEU HD11 H 48.006 46.827 53.058 1.00 . A A . 135 LEU HD11 1 1 
        9 42370 1 1 124 LEU HD12 H 47.435 45.168 52.887 1.00 . A A . 135 LEU HD12 1 1 
        9 42371 1 1 124 LEU HD13 H 47.752 45.829 54.491 1.00 . A A . 135 LEU HD13 1 1 
        9 42372 1 1 124 LEU HD21 H 46.088 46.914 51.473 1.00 . A A . 135 LEU HD21 1 1 
        9 42373 1 1 124 LEU HD22 H 44.511 47.283 52.170 1.00 . A A . 135 LEU HD22 1 1 
        9 42374 1 1 124 LEU HD23 H 44.986 45.607 51.911 1.00 . A A . 135 LEU HD23 1 1 
        9 42375 1 1 124 LEU HG   H 45.928 47.540 54.011 1.00 . A A . 135 LEU HG   1 1 
        9 42376 1 1 124 LEU N    N 45.527 45.392 56.870 1.00 . A A . 135 LEU N    1 1 
        9 42377 1 1 124 LEU O    O 42.907 47.505 55.875 1.00 . A A . 135 LEU O    1 1 
        9 42378 1 1 125 GLY C    C 41.212 46.442 58.159 1.00 . A A . 136 GLY C    1 1 
        9 42379 1 1 125 GLY CA   C 41.430 45.465 57.013 1.00 . A A . 136 GLY CA   1 1 
        9 42380 1 1 125 GLY H    H 43.344 44.578 56.856 1.00 . A A . 136 GLY H    1 1 
        9 42381 1 1 125 GLY HA2  H 40.863 45.787 56.151 1.00 . A A . 136 GLY HA2  1 1 
        9 42382 1 1 125 GLY HA3  H 41.091 44.488 57.315 1.00 . A A . 136 GLY HA3  1 1 
        9 42383 1 1 125 GLY N    N 42.840 45.400 56.670 1.00 . A A . 136 GLY N    1 1 
        9 42384 1 1 125 GLY O    O 40.094 46.900 58.392 1.00 . A A . 136 GLY O    1 1 
        9 42385 1 1 126 THR C    C 42.593 49.088 59.597 1.00 . A A . 137 THR C    1 1 
        9 42386 1 1 126 THR CA   C 42.191 47.675 60.009 1.00 . A A . 137 THR CA   1 1 
        9 42387 1 1 126 THR CB   C 43.083 47.205 61.162 1.00 . A A . 137 THR CB   1 1 
        9 42388 1 1 126 THR CG2  C 44.553 47.248 60.731 1.00 . A A . 137 THR CG2  1 1 
        9 42389 1 1 126 THR H    H 43.156 46.351 58.658 1.00 . A A . 137 THR H    1 1 
        9 42390 1 1 126 THR HA   H 41.169 47.694 60.350 1.00 . A A . 137 THR HA   1 1 
        9 42391 1 1 126 THR HB   H 42.821 46.192 61.428 1.00 . A A . 137 THR HB   1 1 
        9 42392 1 1 126 THR HG1  H 42.272 47.628 62.880 1.00 . A A . 137 THR HG1  1 1 
        9 42393 1 1 126 THR HG21 H 45.055 48.058 61.240 1.00 . A A . 137 THR HG21 1 1 
        9 42394 1 1 126 THR HG22 H 44.612 47.401 59.666 1.00 . A A . 137 THR HG22 1 1 
        9 42395 1 1 126 THR HG23 H 45.030 46.313 60.989 1.00 . A A . 137 THR HG23 1 1 
        9 42396 1 1 126 THR N    N 42.288 46.753 58.882 1.00 . A A . 137 THR N    1 1 
        9 42397 1 1 126 THR O    O 42.053 50.066 60.110 1.00 . A A . 137 THR O    1 1 
        9 42398 1 1 126 THR OG1  O 42.890 48.056 62.284 1.00 . A A . 137 THR OG1  1 1 
        9 42399 1 1 127 VAL C    C 43.170 51.010 57.052 1.00 . A A . 138 VAL C    1 1 
        9 42400 1 1 127 VAL CA   C 44.008 50.501 58.228 1.00 . A A . 138 VAL CA   1 1 
        9 42401 1 1 127 VAL CB   C 45.481 50.429 57.821 1.00 . A A . 138 VAL CB   1 1 
        9 42402 1 1 127 VAL CG1  C 46.335 50.155 59.060 1.00 . A A . 138 VAL CG1  1 1 
        9 42403 1 1 127 VAL CG2  C 45.674 49.303 56.803 1.00 . A A . 138 VAL CG2  1 1 
        9 42404 1 1 127 VAL H    H 43.954 48.378 58.308 1.00 . A A . 138 VAL H    1 1 
        9 42405 1 1 127 VAL HA   H 43.912 51.198 59.046 1.00 . A A . 138 VAL HA   1 1 
        9 42406 1 1 127 VAL HB   H 45.779 51.370 57.382 1.00 . A A . 138 VAL HB   1 1 
        9 42407 1 1 127 VAL HG11 H 45.857 49.402 59.668 1.00 . A A . 138 VAL HG11 1 1 
        9 42408 1 1 127 VAL HG12 H 46.440 51.065 59.632 1.00 . A A . 138 VAL HG12 1 1 
        9 42409 1 1 127 VAL HG13 H 47.311 49.806 58.756 1.00 . A A . 138 VAL HG13 1 1 
        9 42410 1 1 127 VAL HG21 H 45.643 49.713 55.805 1.00 . A A . 138 VAL HG21 1 1 
        9 42411 1 1 127 VAL HG22 H 44.883 48.578 56.920 1.00 . A A . 138 VAL HG22 1 1 
        9 42412 1 1 127 VAL HG23 H 46.630 48.826 56.966 1.00 . A A . 138 VAL HG23 1 1 
        9 42413 1 1 127 VAL N    N 43.549 49.192 58.680 1.00 . A A . 138 VAL N    1 1 
        9 42414 1 1 127 VAL O    O 42.545 52.067 57.141 1.00 . A A . 138 VAL O    1 1 
        9 42415 1 1 128 ALA C    C 41.156 49.803 54.612 1.00 . A A . 139 ALA C    1 1 
        9 42416 1 1 128 ALA CA   C 42.408 50.657 54.768 1.00 . A A . 139 ALA CA   1 1 
        9 42417 1 1 128 ALA CB   C 43.282 50.520 53.515 1.00 . A A . 139 ALA CB   1 1 
        9 42418 1 1 128 ALA H    H 43.685 49.428 55.934 1.00 . A A . 139 ALA H    1 1 
        9 42419 1 1 128 ALA HA   H 42.108 51.691 54.870 1.00 . A A . 139 ALA HA   1 1 
        9 42420 1 1 128 ALA HB1  H 44.013 51.315 53.496 1.00 . A A . 139 ALA HB1  1 1 
        9 42421 1 1 128 ALA HB2  H 42.662 50.584 52.633 1.00 . A A . 139 ALA HB2  1 1 
        9 42422 1 1 128 ALA HB3  H 43.788 49.565 53.532 1.00 . A A . 139 ALA HB3  1 1 
        9 42423 1 1 128 ALA N    N 43.168 50.260 55.952 1.00 . A A . 139 ALA N    1 1 
        9 42424 1 1 128 ALA O    O 41.127 48.640 55.015 1.00 . A A . 139 ALA O    1 1 
        9 42425 1 1 129 ALA C    C 39.118 48.378 53.075 1.00 . A A . 140 ALA C    1 1 
        9 42426 1 1 129 ALA CA   C 38.867 49.686 53.805 1.00 . A A . 140 ALA CA   1 1 
        9 42427 1 1 129 ALA CB   C 37.916 50.552 52.983 1.00 . A A . 140 ALA CB   1 1 
        9 42428 1 1 129 ALA H    H 40.206 51.323 53.719 1.00 . A A . 140 ALA H    1 1 
        9 42429 1 1 129 ALA HA   H 38.411 49.475 54.762 1.00 . A A . 140 ALA HA   1 1 
        9 42430 1 1 129 ALA HB1  H 38.297 50.649 51.976 1.00 . A A . 140 ALA HB1  1 1 
        9 42431 1 1 129 ALA HB2  H 37.840 51.530 53.436 1.00 . A A . 140 ALA HB2  1 1 
        9 42432 1 1 129 ALA HB3  H 36.942 50.089 52.957 1.00 . A A . 140 ALA HB3  1 1 
        9 42433 1 1 129 ALA N    N 40.122 50.393 54.019 1.00 . A A . 140 ALA N    1 1 
        9 42434 1 1 129 ALA O    O 38.917 48.280 51.864 1.00 . A A . 140 ALA O    1 1 
        9 42435 1 1 130 VAL C    C 38.775 45.069 53.614 1.00 . A A . 141 VAL C    1 1 
        9 42436 1 1 130 VAL CA   C 39.849 46.081 53.223 1.00 . A A . 141 VAL CA   1 1 
        9 42437 1 1 130 VAL CB   C 41.216 45.594 53.686 1.00 . A A . 141 VAL CB   1 1 
        9 42438 1 1 130 VAL CG1  C 41.302 44.086 53.499 1.00 . A A . 141 VAL CG1  1 1 
        9 42439 1 1 130 VAL CG2  C 42.308 46.271 52.859 1.00 . A A . 141 VAL CG2  1 1 
        9 42440 1 1 130 VAL H    H 39.717 47.510 54.774 1.00 . A A . 141 VAL H    1 1 
        9 42441 1 1 130 VAL HA   H 39.860 46.183 52.148 1.00 . A A . 141 VAL HA   1 1 
        9 42442 1 1 130 VAL HB   H 41.352 45.835 54.730 1.00 . A A . 141 VAL HB   1 1 
        9 42443 1 1 130 VAL HG11 H 40.758 43.599 54.290 1.00 . A A . 141 VAL HG11 1 1 
        9 42444 1 1 130 VAL HG12 H 42.338 43.779 53.528 1.00 . A A . 141 VAL HG12 1 1 
        9 42445 1 1 130 VAL HG13 H 40.872 43.821 52.545 1.00 . A A . 141 VAL HG13 1 1 
        9 42446 1 1 130 VAL HG21 H 42.973 45.521 52.460 1.00 . A A . 141 VAL HG21 1 1 
        9 42447 1 1 130 VAL HG22 H 42.864 46.952 53.486 1.00 . A A . 141 VAL HG22 1 1 
        9 42448 1 1 130 VAL HG23 H 41.856 46.817 52.046 1.00 . A A . 141 VAL HG23 1 1 
        9 42449 1 1 130 VAL N    N 39.568 47.376 53.815 1.00 . A A . 141 VAL N    1 1 
        9 42450 1 1 130 VAL O    O 38.813 44.497 54.703 1.00 . A A . 141 VAL O    1 1 
        9 42451 1 1 131 GLU C    C 37.220 42.497 52.936 1.00 . A A . 142 GLU C    1 1 
        9 42452 1 1 131 GLU CA   C 36.723 43.933 52.966 1.00 . A A . 142 GLU CA   1 1 
        9 42453 1 1 131 GLU CB   C 35.627 44.109 51.918 1.00 . A A . 142 GLU CB   1 1 
        9 42454 1 1 131 GLU CD   C 33.804 44.118 53.639 1.00 . A A . 142 GLU CD   1 1 
        9 42455 1 1 131 GLU CG   C 34.473 44.913 52.519 1.00 . A A . 142 GLU CG   1 1 
        9 42456 1 1 131 GLU H    H 37.842 45.357 51.870 1.00 . A A . 142 GLU H    1 1 
        9 42457 1 1 131 GLU HA   H 36.306 44.137 53.942 1.00 . A A . 142 GLU HA   1 1 
        9 42458 1 1 131 GLU HB2  H 36.027 44.635 51.065 1.00 . A A . 142 GLU HB2  1 1 
        9 42459 1 1 131 GLU HB3  H 35.267 43.139 51.608 1.00 . A A . 142 GLU HB3  1 1 
        9 42460 1 1 131 GLU HG2  H 34.856 45.840 52.916 1.00 . A A . 142 GLU HG2  1 1 
        9 42461 1 1 131 GLU HG3  H 33.745 45.123 51.750 1.00 . A A . 142 GLU HG3  1 1 
        9 42462 1 1 131 GLU N    N 37.815 44.865 52.715 1.00 . A A . 142 GLU N    1 1 
        9 42463 1 1 131 GLU O    O 37.803 42.046 51.949 1.00 . A A . 142 GLU O    1 1 
        9 42464 1 1 131 GLU OE1  O 32.606 43.909 53.556 1.00 . A A . 142 GLU OE1  1 1 
        9 42465 1 1 131 GLU OE2  O 34.500 43.737 54.566 1.00 . A A . 142 GLU OE2  1 1 
        9 42466 1 1 132 PHE C    C 36.221 39.470 53.831 1.00 . A A . 143 PHE C    1 1 
        9 42467 1 1 132 PHE CA   C 37.394 40.397 54.129 1.00 . A A . 143 PHE CA   1 1 
        9 42468 1 1 132 PHE CB   C 37.937 40.128 55.534 1.00 . A A . 143 PHE CB   1 1 
        9 42469 1 1 132 PHE CD1  C 39.377 41.644 56.950 1.00 . A A . 143 PHE CD1  1 1 
        9 42470 1 1 132 PHE CD2  C 40.182 40.985 54.758 1.00 . A A . 143 PHE CD2  1 1 
        9 42471 1 1 132 PHE CE1  C 40.542 42.392 57.150 1.00 . A A . 143 PHE CE1  1 1 
        9 42472 1 1 132 PHE CE2  C 41.347 41.735 54.961 1.00 . A A . 143 PHE CE2  1 1 
        9 42473 1 1 132 PHE CG   C 39.197 40.938 55.752 1.00 . A A . 143 PHE CG   1 1 
        9 42474 1 1 132 PHE CZ   C 41.524 42.440 56.157 1.00 . A A . 143 PHE CZ   1 1 
        9 42475 1 1 132 PHE H    H 36.505 42.201 54.776 1.00 . A A . 143 PHE H    1 1 
        9 42476 1 1 132 PHE HA   H 38.174 40.210 53.408 1.00 . A A . 143 PHE HA   1 1 
        9 42477 1 1 132 PHE HB2  H 37.195 40.410 56.266 1.00 . A A . 143 PHE HB2  1 1 
        9 42478 1 1 132 PHE HB3  H 38.163 39.078 55.637 1.00 . A A . 143 PHE HB3  1 1 
        9 42479 1 1 132 PHE HD1  H 38.618 41.608 57.717 1.00 . A A . 143 PHE HD1  1 1 
        9 42480 1 1 132 PHE HD2  H 40.045 40.443 53.835 1.00 . A A . 143 PHE HD2  1 1 
        9 42481 1 1 132 PHE HE1  H 40.684 42.938 58.074 1.00 . A A . 143 PHE HE1  1 1 
        9 42482 1 1 132 PHE HE2  H 42.108 41.773 54.194 1.00 . A A . 143 PHE HE2  1 1 
        9 42483 1 1 132 PHE HZ   H 42.424 43.020 56.312 1.00 . A A . 143 PHE HZ   1 1 
        9 42484 1 1 132 PHE N    N 36.976 41.785 54.027 1.00 . A A . 143 PHE N    1 1 
        9 42485 1 1 132 PHE O    O 35.316 39.311 54.650 1.00 . A A . 143 PHE O    1 1 
        9 42486 1 1 133 VAL C    C 35.612 36.512 52.328 1.00 . A A . 144 VAL C    1 1 
        9 42487 1 1 133 VAL CA   C 35.173 37.969 52.233 1.00 . A A . 144 VAL CA   1 1 
        9 42488 1 1 133 VAL CB   C 34.766 38.265 50.790 1.00 . A A . 144 VAL CB   1 1 
        9 42489 1 1 133 VAL CG1  C 33.927 37.101 50.268 1.00 . A A . 144 VAL CG1  1 1 
        9 42490 1 1 133 VAL CG2  C 33.942 39.553 50.742 1.00 . A A . 144 VAL CG2  1 1 
        9 42491 1 1 133 VAL H    H 36.986 39.045 52.032 1.00 . A A . 144 VAL H    1 1 
        9 42492 1 1 133 VAL HA   H 34.317 38.121 52.873 1.00 . A A . 144 VAL HA   1 1 
        9 42493 1 1 133 VAL HB   H 35.652 38.375 50.181 1.00 . A A . 144 VAL HB   1 1 
        9 42494 1 1 133 VAL HG11 H 33.186 37.473 49.574 1.00 . A A . 144 VAL HG11 1 1 
        9 42495 1 1 133 VAL HG12 H 33.433 36.617 51.099 1.00 . A A . 144 VAL HG12 1 1 
        9 42496 1 1 133 VAL HG13 H 34.567 36.389 49.768 1.00 . A A . 144 VAL HG13 1 1 
        9 42497 1 1 133 VAL HG21 H 34.382 40.287 51.401 1.00 . A A . 144 VAL HG21 1 1 
        9 42498 1 1 133 VAL HG22 H 32.929 39.343 51.055 1.00 . A A . 144 VAL HG22 1 1 
        9 42499 1 1 133 VAL HG23 H 33.934 39.935 49.731 1.00 . A A . 144 VAL HG23 1 1 
        9 42500 1 1 133 VAL N    N 36.242 38.870 52.644 1.00 . A A . 144 VAL N    1 1 
        9 42501 1 1 133 VAL O    O 36.139 35.954 51.367 1.00 . A A . 144 VAL O    1 1 
        9 42502 1 1 134 HIS C    C 34.795 33.650 52.769 1.00 . A A . 145 HIS C    1 1 
        9 42503 1 1 134 HIS CA   C 35.706 34.483 53.656 1.00 . A A . 145 HIS CA   1 1 
        9 42504 1 1 134 HIS CB   C 35.525 34.069 55.119 1.00 . A A . 145 HIS CB   1 1 
        9 42505 1 1 134 HIS CD2  C 37.080 35.153 56.939 1.00 . A A . 145 HIS CD2  1 1 
        9 42506 1 1 134 HIS CE1  C 38.920 34.121 56.445 1.00 . A A . 145 HIS CE1  1 1 
        9 42507 1 1 134 HIS CG   C 36.797 34.322 55.883 1.00 . A A . 145 HIS CG   1 1 
        9 42508 1 1 134 HIS H    H 34.912 36.376 54.197 1.00 . A A . 145 HIS H    1 1 
        9 42509 1 1 134 HIS HA   H 36.732 34.324 53.361 1.00 . A A . 145 HIS HA   1 1 
        9 42510 1 1 134 HIS HB2  H 34.722 34.642 55.558 1.00 . A A . 145 HIS HB2  1 1 
        9 42511 1 1 134 HIS HB3  H 35.283 33.015 55.166 1.00 . A A . 145 HIS HB3  1 1 
        9 42512 1 1 134 HIS HD1  H 38.123 33.008 54.878 1.00 . A A . 145 HIS HD1  1 1 
        9 42513 1 1 134 HIS HD2  H 36.370 35.802 57.426 1.00 . A A . 145 HIS HD2  1 1 
        9 42514 1 1 134 HIS HE1  H 39.947 33.789 56.449 1.00 . A A . 145 HIS HE1  1 1 
        9 42515 1 1 134 HIS HE2  H 38.895 35.496 58.006 1.00 . A A . 145 HIS HE2  1 1 
        9 42516 1 1 134 HIS N    N 35.361 35.890 53.476 1.00 . A A . 145 HIS N    1 1 
        9 42517 1 1 134 HIS ND1  N 37.987 33.675 55.584 1.00 . A A . 145 HIS ND1  1 1 
        9 42518 1 1 134 HIS NE2  N 38.420 35.023 57.293 1.00 . A A . 145 HIS NE2  1 1 
        9 42519 1 1 134 HIS O    O 33.583 33.864 52.755 1.00 . A A . 145 HIS O    1 1 
        9 42520 1 1 135 TYR C    C 35.034 30.479 50.986 1.00 . A A . 146 TYR C    1 1 
        9 42521 1 1 135 TYR CA   C 34.544 31.919 51.107 1.00 . A A . 146 TYR CA   1 1 
        9 42522 1 1 135 TYR CB   C 34.526 32.561 49.721 1.00 . A A . 146 TYR CB   1 1 
        9 42523 1 1 135 TYR CD1  C 36.925 32.789 48.978 1.00 . A A . 146 TYR CD1  1 1 
        9 42524 1 1 135 TYR CD2  C 35.610 30.937 48.132 1.00 . A A . 146 TYR CD2  1 1 
        9 42525 1 1 135 TYR CE1  C 38.029 32.342 48.239 1.00 . A A . 146 TYR CE1  1 1 
        9 42526 1 1 135 TYR CE2  C 36.713 30.490 47.392 1.00 . A A . 146 TYR CE2  1 1 
        9 42527 1 1 135 TYR CG   C 35.717 32.083 48.925 1.00 . A A . 146 TYR CG   1 1 
        9 42528 1 1 135 TYR CZ   C 37.923 31.193 47.444 1.00 . A A . 146 TYR CZ   1 1 
        9 42529 1 1 135 TYR H    H 36.341 32.597 52.027 1.00 . A A . 146 TYR H    1 1 
        9 42530 1 1 135 TYR HA   H 33.534 31.904 51.486 1.00 . A A . 146 TYR HA   1 1 
        9 42531 1 1 135 TYR HB2  H 33.617 32.283 49.207 1.00 . A A . 146 TYR HB2  1 1 
        9 42532 1 1 135 TYR HB3  H 34.568 33.636 49.821 1.00 . A A . 146 TYR HB3  1 1 
        9 42533 1 1 135 TYR HD1  H 37.006 33.675 49.590 1.00 . A A . 146 TYR HD1  1 1 
        9 42534 1 1 135 TYR HD2  H 34.679 30.396 48.091 1.00 . A A . 146 TYR HD2  1 1 
        9 42535 1 1 135 TYR HE1  H 38.962 32.886 48.279 1.00 . A A . 146 TYR HE1  1 1 
        9 42536 1 1 135 TYR HE2  H 36.630 29.605 46.782 1.00 . A A . 146 TYR HE2  1 1 
        9 42537 1 1 135 TYR HH   H 38.746 29.971 46.226 1.00 . A A . 146 TYR HH   1 1 
        9 42538 1 1 135 TYR N    N 35.367 32.724 52.006 1.00 . A A . 146 TYR N    1 1 
        9 42539 1 1 135 TYR O    O 36.223 30.218 50.806 1.00 . A A . 146 TYR O    1 1 
        9 42540 1 1 135 TYR OH   O 39.011 30.753 46.716 1.00 . A A . 146 TYR OH   1 1 
        9 42541 1 1 136 LYS C    C 34.037 27.702 49.504 1.00 . A A . 147 LYS C    1 1 
        9 42542 1 1 136 LYS CA   C 34.380 28.137 50.922 1.00 . A A . 147 LYS CA   1 1 
        9 42543 1 1 136 LYS CB   C 33.556 27.330 51.925 1.00 . A A . 147 LYS CB   1 1 
        9 42544 1 1 136 LYS CD   C 31.851 27.936 53.653 1.00 . A A . 147 LYS CD   1 1 
        9 42545 1 1 136 LYS CE   C 31.767 28.192 55.160 1.00 . A A . 147 LYS CE   1 1 
        9 42546 1 1 136 LYS CG   C 33.281 28.182 53.168 1.00 . A A . 147 LYS CG   1 1 
        9 42547 1 1 136 LYS H    H 33.153 29.836 51.177 1.00 . A A . 147 LYS H    1 1 
        9 42548 1 1 136 LYS HA   H 35.432 27.972 51.104 1.00 . A A . 147 LYS HA   1 1 
        9 42549 1 1 136 LYS HB2  H 32.620 27.044 51.470 1.00 . A A . 147 LYS HB2  1 1 
        9 42550 1 1 136 LYS HB3  H 34.103 26.446 52.211 1.00 . A A . 147 LYS HB3  1 1 
        9 42551 1 1 136 LYS HD2  H 31.175 28.603 53.137 1.00 . A A . 147 LYS HD2  1 1 
        9 42552 1 1 136 LYS HD3  H 31.573 26.914 53.448 1.00 . A A . 147 LYS HD3  1 1 
        9 42553 1 1 136 LYS HE2  H 31.120 29.036 55.348 1.00 . A A . 147 LYS HE2  1 1 
        9 42554 1 1 136 LYS HE3  H 31.369 27.319 55.653 1.00 . A A . 147 LYS HE3  1 1 
        9 42555 1 1 136 LYS HG2  H 33.979 27.915 53.949 1.00 . A A . 147 LYS HG2  1 1 
        9 42556 1 1 136 LYS HG3  H 33.399 29.226 52.924 1.00 . A A . 147 LYS HG3  1 1 
        9 42557 1 1 136 LYS HZ1  H 33.569 29.232 55.120 1.00 . A A . 147 LYS HZ1  1 1 
        9 42558 1 1 136 LYS HZ2  H 33.710 27.620 55.635 1.00 . A A . 147 LYS HZ2  1 1 
        9 42559 1 1 136 LYS HZ3  H 33.062 28.793 56.680 1.00 . A A . 147 LYS HZ3  1 1 
        9 42560 1 1 136 LYS N    N 34.083 29.555 51.056 1.00 . A A . 147 LYS N    1 1 
        9 42561 1 1 136 LYS NZ   N 33.130 28.481 55.690 1.00 . A A . 147 LYS NZ   1 1 
        9 42562 1 1 136 LYS O    O 34.639 26.783 48.951 1.00 . A A . 147 LYS O    1 1 
        9 42563 1 1 137 ASP C    C 32.359 29.439 46.830 1.00 . A A . 148 ASP C    1 1 
        9 42564 1 1 137 ASP CA   C 32.629 28.121 47.559 1.00 . A A . 148 ASP CA   1 1 
        9 42565 1 1 137 ASP CB   C 31.363 27.256 47.570 1.00 . A A . 148 ASP CB   1 1 
        9 42566 1 1 137 ASP CG   C 31.732 25.808 47.865 1.00 . A A . 148 ASP CG   1 1 
        9 42567 1 1 137 ASP H    H 32.636 29.127 49.420 1.00 . A A . 148 ASP H    1 1 
        9 42568 1 1 137 ASP HA   H 33.413 27.588 47.045 1.00 . A A . 148 ASP HA   1 1 
        9 42569 1 1 137 ASP HB2  H 30.685 27.618 48.329 1.00 . A A . 148 ASP HB2  1 1 
        9 42570 1 1 137 ASP HB3  H 30.883 27.310 46.603 1.00 . A A . 148 ASP HB3  1 1 
        9 42571 1 1 137 ASP N    N 33.064 28.397 48.922 1.00 . A A . 148 ASP N    1 1 
        9 42572 1 1 137 ASP O    O 31.933 30.414 47.447 1.00 . A A . 148 ASP O    1 1 
        9 42573 1 1 137 ASP OD1  O 32.769 25.376 47.392 1.00 . A A . 148 ASP OD1  1 1 
        9 42574 1 1 137 ASP OD2  O 30.975 25.154 48.564 1.00 . A A . 148 ASP OD2  1 1 
        9 42575 1 1 138 ILE C    C 30.920 30.985 44.577 1.00 . A A . 149 ILE C    1 1 
        9 42576 1 1 138 ILE CA   C 32.404 30.696 44.748 1.00 . A A . 149 ILE CA   1 1 
        9 42577 1 1 138 ILE CB   C 33.058 30.567 43.373 1.00 . A A . 149 ILE CB   1 1 
        9 42578 1 1 138 ILE CD1  C 34.891 31.634 44.698 1.00 . A A . 149 ILE CD1  1 1 
        9 42579 1 1 138 ILE CG1  C 34.573 30.719 43.513 1.00 . A A . 149 ILE CG1  1 1 
        9 42580 1 1 138 ILE CG2  C 32.525 31.657 42.441 1.00 . A A . 149 ILE CG2  1 1 
        9 42581 1 1 138 ILE H    H 32.967 28.672 45.079 1.00 . A A . 149 ILE H    1 1 
        9 42582 1 1 138 ILE HA   H 32.856 31.523 45.271 1.00 . A A . 149 ILE HA   1 1 
        9 42583 1 1 138 ILE HB   H 32.831 29.596 42.956 1.00 . A A . 149 ILE HB   1 1 
        9 42584 1 1 138 ILE HD11 H 34.882 31.056 45.612 1.00 . A A . 149 ILE HD11 1 1 
        9 42585 1 1 138 ILE HD12 H 34.149 32.415 44.761 1.00 . A A . 149 ILE HD12 1 1 
        9 42586 1 1 138 ILE HD13 H 35.868 32.074 44.562 1.00 . A A . 149 ILE HD13 1 1 
        9 42587 1 1 138 ILE HG12 H 35.017 29.748 43.676 1.00 . A A . 149 ILE HG12 1 1 
        9 42588 1 1 138 ILE HG13 H 34.975 31.152 42.610 1.00 . A A . 149 ILE HG13 1 1 
        9 42589 1 1 138 ILE HG21 H 33.339 32.059 41.855 1.00 . A A . 149 ILE HG21 1 1 
        9 42590 1 1 138 ILE HG22 H 32.080 32.449 43.027 1.00 . A A . 149 ILE HG22 1 1 
        9 42591 1 1 138 ILE HG23 H 31.781 31.235 41.781 1.00 . A A . 149 ILE HG23 1 1 
        9 42592 1 1 138 ILE N    N 32.617 29.473 45.524 1.00 . A A . 149 ILE N    1 1 
        9 42593 1 1 138 ILE O    O 30.484 32.127 44.707 1.00 . A A . 149 ILE O    1 1 
        9 42594 1 1 139 ALA C    C 28.135 30.930 45.253 1.00 . A A . 150 ALA C    1 1 
        9 42595 1 1 139 ALA CA   C 28.717 30.114 44.105 1.00 . A A . 150 ALA CA   1 1 
        9 42596 1 1 139 ALA CB   C 28.049 28.744 44.042 1.00 . A A . 150 ALA CB   1 1 
        9 42597 1 1 139 ALA H    H 30.550 29.059 44.200 1.00 . A A . 150 ALA H    1 1 
        9 42598 1 1 139 ALA HA   H 28.539 30.636 43.175 1.00 . A A . 150 ALA HA   1 1 
        9 42599 1 1 139 ALA HB1  H 28.483 28.173 43.236 1.00 . A A . 150 ALA HB1  1 1 
        9 42600 1 1 139 ALA HB2  H 26.991 28.867 43.870 1.00 . A A . 150 ALA HB2  1 1 
        9 42601 1 1 139 ALA HB3  H 28.206 28.226 44.975 1.00 . A A . 150 ALA HB3  1 1 
        9 42602 1 1 139 ALA N    N 30.150 29.949 44.288 1.00 . A A . 150 ALA N    1 1 
        9 42603 1 1 139 ALA O    O 26.982 31.358 45.208 1.00 . A A . 150 ALA O    1 1 
        9 42604 1 1 140 LEU C    C 29.386 33.160 47.596 1.00 . A A . 151 LEU C    1 1 
        9 42605 1 1 140 LEU CA   C 28.512 31.920 47.432 1.00 . A A . 151 LEU CA   1 1 
        9 42606 1 1 140 LEU CB   C 28.587 31.059 48.696 1.00 . A A . 151 LEU CB   1 1 
        9 42607 1 1 140 LEU CD1  C 27.969 28.653 48.386 1.00 . A A . 151 LEU CD1  1 1 
        9 42608 1 1 140 LEU CD2  C 26.774 30.049 50.082 1.00 . A A . 151 LEU CD2  1 1 
        9 42609 1 1 140 LEU CG   C 27.434 30.052 48.701 1.00 . A A . 151 LEU CG   1 1 
        9 42610 1 1 140 LEU H    H 29.859 30.782 46.250 1.00 . A A . 151 LEU H    1 1 
        9 42611 1 1 140 LEU HA   H 27.491 32.230 47.280 1.00 . A A . 151 LEU HA   1 1 
        9 42612 1 1 140 LEU HB2  H 29.528 30.531 48.718 1.00 . A A . 151 LEU HB2  1 1 
        9 42613 1 1 140 LEU HB3  H 28.510 31.693 49.567 1.00 . A A . 151 LEU HB3  1 1 
        9 42614 1 1 140 LEU HD11 H 27.410 27.916 48.948 1.00 . A A . 151 LEU HD11 1 1 
        9 42615 1 1 140 LEU HD12 H 29.013 28.596 48.658 1.00 . A A . 151 LEU HD12 1 1 
        9 42616 1 1 140 LEU HD13 H 27.863 28.455 47.330 1.00 . A A . 151 LEU HD13 1 1 
        9 42617 1 1 140 LEU HD21 H 26.946 31.000 50.565 1.00 . A A . 151 LEU HD21 1 1 
        9 42618 1 1 140 LEU HD22 H 27.198 29.260 50.683 1.00 . A A . 151 LEU HD22 1 1 
        9 42619 1 1 140 LEU HD23 H 25.712 29.890 49.972 1.00 . A A . 151 LEU HD23 1 1 
        9 42620 1 1 140 LEU HG   H 26.710 30.335 47.953 1.00 . A A . 151 LEU HG   1 1 
        9 42621 1 1 140 LEU N    N 28.947 31.146 46.276 1.00 . A A . 151 LEU N    1 1 
        9 42622 1 1 140 LEU O    O 28.911 34.225 47.990 1.00 . A A . 151 LEU O    1 1 
        9 42623 1 1 141 ALA C    C 31.265 35.229 46.404 1.00 . A A . 152 ALA C    1 1 
        9 42624 1 1 141 ALA CA   C 31.613 34.116 47.386 1.00 . A A . 152 ALA CA   1 1 
        9 42625 1 1 141 ALA CB   C 33.021 33.599 47.095 1.00 . A A . 152 ALA CB   1 1 
        9 42626 1 1 141 ALA H    H 30.982 32.139 46.965 1.00 . A A . 152 ALA H    1 1 
        9 42627 1 1 141 ALA HA   H 31.590 34.513 48.386 1.00 . A A . 152 ALA HA   1 1 
        9 42628 1 1 141 ALA HB1  H 33.348 33.966 46.132 1.00 . A A . 152 ALA HB1  1 1 
        9 42629 1 1 141 ALA HB2  H 33.011 32.519 47.083 1.00 . A A . 152 ALA HB2  1 1 
        9 42630 1 1 141 ALA HB3  H 33.695 33.943 47.862 1.00 . A A . 152 ALA HB3  1 1 
        9 42631 1 1 141 ALA N    N 30.666 33.011 47.279 1.00 . A A . 152 ALA N    1 1 
        9 42632 1 1 141 ALA O    O 31.181 36.394 46.778 1.00 . A A . 152 ALA O    1 1 
        9 42633 1 1 142 LYS C    C 29.734 36.858 44.590 1.00 . A A . 153 LYS C    1 1 
        9 42634 1 1 142 LYS CA   C 30.754 35.825 44.104 1.00 . A A . 153 LYS CA   1 1 
        9 42635 1 1 142 LYS CB   C 30.208 35.081 42.882 1.00 . A A . 153 LYS CB   1 1 
        9 42636 1 1 142 LYS CD   C 27.946 34.678 41.910 1.00 . A A . 153 LYS CD   1 1 
        9 42637 1 1 142 LYS CE   C 28.592 33.858 40.791 1.00 . A A . 153 LYS CE   1 1 
        9 42638 1 1 142 LYS CG   C 28.924 35.750 42.388 1.00 . A A . 153 LYS CG   1 1 
        9 42639 1 1 142 LYS H    H 31.168 33.911 44.912 1.00 . A A . 153 LYS H    1 1 
        9 42640 1 1 142 LYS HA   H 31.658 36.341 43.816 1.00 . A A . 153 LYS HA   1 1 
        9 42641 1 1 142 LYS HB2  H 30.948 35.100 42.097 1.00 . A A . 153 LYS HB2  1 1 
        9 42642 1 1 142 LYS HB3  H 29.996 34.057 43.152 1.00 . A A . 153 LYS HB3  1 1 
        9 42643 1 1 142 LYS HD2  H 27.696 34.027 42.734 1.00 . A A . 153 LYS HD2  1 1 
        9 42644 1 1 142 LYS HD3  H 27.048 35.149 41.539 1.00 . A A . 153 LYS HD3  1 1 
        9 42645 1 1 142 LYS HE2  H 29.416 34.414 40.369 1.00 . A A . 153 LYS HE2  1 1 
        9 42646 1 1 142 LYS HE3  H 28.956 32.923 41.191 1.00 . A A . 153 LYS HE3  1 1 
        9 42647 1 1 142 LYS HG2  H 28.473 36.314 43.190 1.00 . A A . 153 LYS HG2  1 1 
        9 42648 1 1 142 LYS HG3  H 29.156 36.413 41.569 1.00 . A A . 153 LYS HG3  1 1 
        9 42649 1 1 142 LYS HZ1  H 27.383 34.456 39.206 1.00 . A A . 153 LYS HZ1  1 1 
        9 42650 1 1 142 LYS HZ2  H 26.703 33.238 40.176 1.00 . A A . 153 LYS HZ2  1 1 
        9 42651 1 1 142 LYS HZ3  H 27.946 32.862 39.080 1.00 . A A . 153 LYS HZ3  1 1 
        9 42652 1 1 142 LYS N    N 31.079 34.858 45.147 1.00 . A A . 153 LYS N    1 1 
        9 42653 1 1 142 LYS NZ   N 27.579 33.583 39.732 1.00 . A A . 153 LYS NZ   1 1 
        9 42654 1 1 142 LYS O    O 29.954 38.065 44.479 1.00 . A A . 153 LYS O    1 1 
        9 42655 1 1 143 PRO C    C 27.908 37.978 46.925 1.00 . A A . 154 PRO C    1 1 
        9 42656 1 1 143 PRO CA   C 27.543 37.295 45.609 1.00 . A A . 154 PRO CA   1 1 
        9 42657 1 1 143 PRO CB   C 26.352 36.353 45.785 1.00 . A A . 154 PRO CB   1 1 
        9 42658 1 1 143 PRO CD   C 28.299 34.983 45.266 1.00 . A A . 154 PRO CD   1 1 
        9 42659 1 1 143 PRO CG   C 26.926 34.982 45.941 1.00 . A A . 154 PRO CG   1 1 
        9 42660 1 1 143 PRO HA   H 27.304 38.035 44.868 1.00 . A A . 154 PRO HA   1 1 
        9 42661 1 1 143 PRO HB2  H 25.790 36.628 46.667 1.00 . A A . 154 PRO HB2  1 1 
        9 42662 1 1 143 PRO HB3  H 25.718 36.388 44.913 1.00 . A A . 154 PRO HB3  1 1 
        9 42663 1 1 143 PRO HD2  H 29.029 34.493 45.893 1.00 . A A . 154 PRO HD2  1 1 
        9 42664 1 1 143 PRO HD3  H 28.247 34.506 44.301 1.00 . A A . 154 PRO HD3  1 1 
        9 42665 1 1 143 PRO HG2  H 27.027 34.742 46.990 1.00 . A A . 154 PRO HG2  1 1 
        9 42666 1 1 143 PRO HG3  H 26.288 34.257 45.456 1.00 . A A . 154 PRO HG3  1 1 
        9 42667 1 1 143 PRO N    N 28.628 36.403 45.108 1.00 . A A . 154 PRO N    1 1 
        9 42668 1 1 143 PRO O    O 27.592 39.150 47.133 1.00 . A A . 154 PRO O    1 1 
        9 42669 1 1 144 GLN C    C 29.984 38.915 48.909 1.00 . A A . 155 GLN C    1 1 
        9 42670 1 1 144 GLN CA   C 28.970 37.796 49.099 1.00 . A A . 155 GLN CA   1 1 
        9 42671 1 1 144 GLN CB   C 29.579 36.695 49.970 1.00 . A A . 155 GLN CB   1 1 
        9 42672 1 1 144 GLN CD   C 30.473 36.387 52.289 1.00 . A A . 155 GLN CD   1 1 
        9 42673 1 1 144 GLN CG   C 30.410 37.328 51.089 1.00 . A A . 155 GLN CG   1 1 
        9 42674 1 1 144 GLN H    H 28.799 36.317 47.587 1.00 . A A . 155 GLN H    1 1 
        9 42675 1 1 144 GLN HA   H 28.099 38.195 49.595 1.00 . A A . 155 GLN HA   1 1 
        9 42676 1 1 144 GLN HB2  H 28.790 36.097 50.399 1.00 . A A . 155 GLN HB2  1 1 
        9 42677 1 1 144 GLN HB3  H 30.216 36.068 49.364 1.00 . A A . 155 GLN HB3  1 1 
        9 42678 1 1 144 GLN HE21 H 28.973 37.267 53.254 1.00 . A A . 155 GLN HE21 1 1 
        9 42679 1 1 144 GLN HE22 H 29.674 35.944 54.054 1.00 . A A . 155 GLN HE22 1 1 
        9 42680 1 1 144 GLN HG2  H 31.412 37.515 50.729 1.00 . A A . 155 GLN HG2  1 1 
        9 42681 1 1 144 GLN HG3  H 29.956 38.261 51.388 1.00 . A A . 155 GLN HG3  1 1 
        9 42682 1 1 144 GLN N    N 28.571 37.243 47.808 1.00 . A A . 155 GLN N    1 1 
        9 42683 1 1 144 GLN NE2  N 29.638 36.546 53.282 1.00 . A A . 155 GLN NE2  1 1 
        9 42684 1 1 144 GLN O    O 29.960 39.925 49.614 1.00 . A A . 155 GLN O    1 1 
        9 42685 1 1 144 GLN OE1  O 31.306 35.480 52.326 1.00 . A A . 155 GLN OE1  1 1 
        9 42686 1 1 145 ILE C    C 31.288 40.906 46.934 1.00 . A A . 156 ILE C    1 1 
        9 42687 1 1 145 ILE CA   C 31.896 39.715 47.653 1.00 . A A . 156 ILE CA   1 1 
        9 42688 1 1 145 ILE CB   C 32.976 39.098 46.771 1.00 . A A . 156 ILE CB   1 1 
        9 42689 1 1 145 ILE CD1  C 34.910 39.603 45.283 1.00 . A A . 156 ILE CD1  1 1 
        9 42690 1 1 145 ILE CG1  C 33.862 40.210 46.212 1.00 . A A . 156 ILE CG1  1 1 
        9 42691 1 1 145 ILE CG2  C 32.315 38.354 45.613 1.00 . A A . 156 ILE CG2  1 1 
        9 42692 1 1 145 ILE H    H 30.837 37.904 47.417 1.00 . A A . 156 ILE H    1 1 
        9 42693 1 1 145 ILE HA   H 32.342 40.047 48.578 1.00 . A A . 156 ILE HA   1 1 
        9 42694 1 1 145 ILE HB   H 33.574 38.409 47.350 1.00 . A A . 156 ILE HB   1 1 
        9 42695 1 1 145 ILE HD11 H 35.095 38.578 45.571 1.00 . A A . 156 ILE HD11 1 1 
        9 42696 1 1 145 ILE HD12 H 35.826 40.171 45.356 1.00 . A A . 156 ILE HD12 1 1 
        9 42697 1 1 145 ILE HD13 H 34.548 39.632 44.266 1.00 . A A . 156 ILE HD13 1 1 
        9 42698 1 1 145 ILE HG12 H 33.252 40.911 45.659 1.00 . A A . 156 ILE HG12 1 1 
        9 42699 1 1 145 ILE HG13 H 34.354 40.722 47.026 1.00 . A A . 156 ILE HG13 1 1 
        9 42700 1 1 145 ILE HG21 H 32.706 37.350 45.557 1.00 . A A . 156 ILE HG21 1 1 
        9 42701 1 1 145 ILE HG22 H 32.521 38.874 44.689 1.00 . A A . 156 ILE HG22 1 1 
        9 42702 1 1 145 ILE HG23 H 31.248 38.318 45.774 1.00 . A A . 156 ILE HG23 1 1 
        9 42703 1 1 145 ILE N    N 30.873 38.726 47.945 1.00 . A A . 156 ILE N    1 1 
        9 42704 1 1 145 ILE O    O 31.653 42.051 47.190 1.00 . A A . 156 ILE O    1 1 
        9 42705 1 1 146 ASP C    C 28.829 42.520 46.183 1.00 . A A . 157 ASP C    1 1 
        9 42706 1 1 146 ASP CA   C 29.710 41.685 45.270 1.00 . A A . 157 ASP CA   1 1 
        9 42707 1 1 146 ASP CB   C 28.866 41.091 44.145 1.00 . A A . 157 ASP CB   1 1 
        9 42708 1 1 146 ASP CG   C 29.064 41.903 42.869 1.00 . A A . 157 ASP CG   1 1 
        9 42709 1 1 146 ASP H    H 30.110 39.691 45.860 1.00 . A A . 157 ASP H    1 1 
        9 42710 1 1 146 ASP HA   H 30.468 42.320 44.839 1.00 . A A . 157 ASP HA   1 1 
        9 42711 1 1 146 ASP HB2  H 29.169 40.069 43.970 1.00 . A A . 157 ASP HB2  1 1 
        9 42712 1 1 146 ASP HB3  H 27.823 41.116 44.427 1.00 . A A . 157 ASP HB3  1 1 
        9 42713 1 1 146 ASP N    N 30.359 40.625 46.026 1.00 . A A . 157 ASP N    1 1 
        9 42714 1 1 146 ASP O    O 28.637 43.712 45.950 1.00 . A A . 157 ASP O    1 1 
        9 42715 1 1 146 ASP OD1  O 28.116 42.017 42.109 1.00 . A A . 157 ASP OD1  1 1 
        9 42716 1 1 146 ASP OD2  O 30.159 42.401 42.675 1.00 . A A . 157 ASP OD2  1 1 
        9 42717 1 1 147 ALA C    C 28.335 43.520 49.030 1.00 . A A . 158 ALA C    1 1 
        9 42718 1 1 147 ALA CA   C 27.466 42.615 48.176 1.00 . A A . 158 ALA CA   1 1 
        9 42719 1 1 147 ALA CB   C 26.711 41.635 49.072 1.00 . A A . 158 ALA CB   1 1 
        9 42720 1 1 147 ALA H    H 28.503 40.946 47.385 1.00 . A A . 158 ALA H    1 1 
        9 42721 1 1 147 ALA HA   H 26.754 43.217 47.629 1.00 . A A . 158 ALA HA   1 1 
        9 42722 1 1 147 ALA HB1  H 26.590 40.694 48.556 1.00 . A A . 158 ALA HB1  1 1 
        9 42723 1 1 147 ALA HB2  H 25.740 42.041 49.311 1.00 . A A . 158 ALA HB2  1 1 
        9 42724 1 1 147 ALA HB3  H 27.271 41.477 49.982 1.00 . A A . 158 ALA HB3  1 1 
        9 42725 1 1 147 ALA N    N 28.308 41.896 47.234 1.00 . A A . 158 ALA N    1 1 
        9 42726 1 1 147 ALA O    O 28.231 44.743 48.956 1.00 . A A . 158 ALA O    1 1 
        9 42727 1 1 148 ALA C    C 30.948 44.599 49.774 1.00 . A A . 159 ALA C    1 1 
        9 42728 1 1 148 ALA CA   C 30.116 43.678 50.656 1.00 . A A . 159 ALA CA   1 1 
        9 42729 1 1 148 ALA CB   C 31.029 42.745 51.459 1.00 . A A . 159 ALA CB   1 1 
        9 42730 1 1 148 ALA H    H 29.267 41.928 49.814 1.00 . A A . 159 ALA H    1 1 
        9 42731 1 1 148 ALA HA   H 29.536 44.279 51.341 1.00 . A A . 159 ALA HA   1 1 
        9 42732 1 1 148 ALA HB1  H 32.014 42.736 51.018 1.00 . A A . 159 ALA HB1  1 1 
        9 42733 1 1 148 ALA HB2  H 30.621 41.743 51.448 1.00 . A A . 159 ALA HB2  1 1 
        9 42734 1 1 148 ALA HB3  H 31.094 43.093 52.480 1.00 . A A . 159 ALA HB3  1 1 
        9 42735 1 1 148 ALA N    N 29.214 42.908 49.817 1.00 . A A . 159 ALA N    1 1 
        9 42736 1 1 148 ALA O    O 31.556 45.556 50.247 1.00 . A A . 159 ALA O    1 1 
        9 42737 1 1 149 ILE C    C 30.990 46.441 47.301 1.00 . A A . 160 ILE C    1 1 
        9 42738 1 1 149 ILE CA   C 31.690 45.103 47.509 1.00 . A A . 160 ILE CA   1 1 
        9 42739 1 1 149 ILE CB   C 31.778 44.353 46.173 1.00 . A A . 160 ILE CB   1 1 
        9 42740 1 1 149 ILE CD1  C 33.341 43.270 44.564 1.00 . A A . 160 ILE CD1  1 1 
        9 42741 1 1 149 ILE CG1  C 33.197 43.828 45.979 1.00 . A A . 160 ILE CG1  1 1 
        9 42742 1 1 149 ILE CG2  C 31.430 45.293 45.018 1.00 . A A . 160 ILE CG2  1 1 
        9 42743 1 1 149 ILE H    H 30.437 43.524 48.160 1.00 . A A . 160 ILE H    1 1 
        9 42744 1 1 149 ILE HA   H 32.688 45.278 47.880 1.00 . A A . 160 ILE HA   1 1 
        9 42745 1 1 149 ILE HB   H 31.086 43.525 46.180 1.00 . A A . 160 ILE HB   1 1 
        9 42746 1 1 149 ILE HD11 H 33.877 43.978 43.951 1.00 . A A . 160 ILE HD11 1 1 
        9 42747 1 1 149 ILE HD12 H 32.359 43.101 44.143 1.00 . A A . 160 ILE HD12 1 1 
        9 42748 1 1 149 ILE HD13 H 33.885 42.338 44.598 1.00 . A A . 160 ILE HD13 1 1 
        9 42749 1 1 149 ILE HG12 H 33.901 44.635 46.121 1.00 . A A . 160 ILE HG12 1 1 
        9 42750 1 1 149 ILE HG13 H 33.396 43.045 46.694 1.00 . A A . 160 ILE HG13 1 1 
        9 42751 1 1 149 ILE HG21 H 31.908 46.248 45.174 1.00 . A A . 160 ILE HG21 1 1 
        9 42752 1 1 149 ILE HG22 H 30.360 45.428 44.973 1.00 . A A . 160 ILE HG22 1 1 
        9 42753 1 1 149 ILE HG23 H 31.779 44.863 44.090 1.00 . A A . 160 ILE HG23 1 1 
        9 42754 1 1 149 ILE N    N 30.952 44.300 48.476 1.00 . A A . 160 ILE N    1 1 
        9 42755 1 1 149 ILE O    O 31.590 47.502 47.469 1.00 . A A . 160 ILE O    1 1 
        9 42756 1 1 150 ARG C    C 28.834 48.424 47.986 1.00 . A A . 161 ARG C    1 1 
        9 42757 1 1 150 ARG CA   C 28.941 47.600 46.709 1.00 . A A . 161 ARG CA   1 1 
        9 42758 1 1 150 ARG CB   C 27.538 47.243 46.216 1.00 . A A . 161 ARG CB   1 1 
        9 42759 1 1 150 ARG CD   C 26.638 46.050 44.217 1.00 . A A . 161 ARG CD   1 1 
        9 42760 1 1 150 ARG CG   C 27.591 45.945 45.409 1.00 . A A . 161 ARG CG   1 1 
        9 42761 1 1 150 ARG CZ   C 24.422 45.047 44.277 1.00 . A A . 161 ARG CZ   1 1 
        9 42762 1 1 150 ARG H    H 29.284 45.509 46.819 1.00 . A A . 161 ARG H    1 1 
        9 42763 1 1 150 ARG HA   H 29.437 48.191 45.955 1.00 . A A . 161 ARG HA   1 1 
        9 42764 1 1 150 ARG HB2  H 26.884 47.112 47.065 1.00 . A A . 161 ARG HB2  1 1 
        9 42765 1 1 150 ARG HB3  H 27.161 48.038 45.592 1.00 . A A . 161 ARG HB3  1 1 
        9 42766 1 1 150 ARG HD2  H 26.056 46.955 44.305 1.00 . A A . 161 ARG HD2  1 1 
        9 42767 1 1 150 ARG HD3  H 27.211 46.082 43.303 1.00 . A A . 161 ARG HD3  1 1 
        9 42768 1 1 150 ARG HE   H 26.117 44.000 44.096 1.00 . A A . 161 ARG HE   1 1 
        9 42769 1 1 150 ARG HG2  H 28.599 45.782 45.054 1.00 . A A . 161 ARG HG2  1 1 
        9 42770 1 1 150 ARG HG3  H 27.291 45.120 46.035 1.00 . A A . 161 ARG HG3  1 1 
        9 42771 1 1 150 ARG HH11 H 24.487 47.048 44.405 1.00 . A A . 161 ARG HH11 1 1 
        9 42772 1 1 150 ARG HH12 H 22.905 46.343 44.455 1.00 . A A . 161 ARG HH12 1 1 
        9 42773 1 1 150 ARG HH21 H 24.053 43.086 44.167 1.00 . A A . 161 ARG HH21 1 1 
        9 42774 1 1 150 ARG HH22 H 22.660 44.099 44.324 1.00 . A A . 161 ARG HH22 1 1 
        9 42775 1 1 150 ARG N    N 29.714 46.384 46.937 1.00 . A A . 161 ARG N    1 1 
        9 42776 1 1 150 ARG NE   N 25.742 44.901 44.187 1.00 . A A . 161 ARG NE   1 1 
        9 42777 1 1 150 ARG NH1  N 23.899 46.240 44.388 1.00 . A A . 161 ARG NH1  1 1 
        9 42778 1 1 150 ARG NH2  N 23.652 43.996 44.253 1.00 . A A . 161 ARG NH2  1 1 
        9 42779 1 1 150 ARG O    O 28.918 49.651 47.952 1.00 . A A . 161 ARG O    1 1 
        9 42780 1 1 151 LYS C    C 29.850 49.126 50.728 1.00 . A A . 162 LYS C    1 1 
        9 42781 1 1 151 LYS CA   C 28.532 48.438 50.389 1.00 . A A . 162 LYS CA   1 1 
        9 42782 1 1 151 LYS CB   C 28.172 47.447 51.500 1.00 . A A . 162 LYS CB   1 1 
        9 42783 1 1 151 LYS CD   C 27.060 45.248 51.996 1.00 . A A . 162 LYS CD   1 1 
        9 42784 1 1 151 LYS CE   C 28.076 45.409 53.131 1.00 . A A . 162 LYS CE   1 1 
        9 42785 1 1 151 LYS CG   C 27.285 46.334 50.934 1.00 . A A . 162 LYS CG   1 1 
        9 42786 1 1 151 LYS H    H 28.586 46.767 49.084 1.00 . A A . 162 LYS H    1 1 
        9 42787 1 1 151 LYS HA   H 27.752 49.183 50.318 1.00 . A A . 162 LYS HA   1 1 
        9 42788 1 1 151 LYS HB2  H 29.077 47.019 51.904 1.00 . A A . 162 LYS HB2  1 1 
        9 42789 1 1 151 LYS HB3  H 27.639 47.962 52.284 1.00 . A A . 162 LYS HB3  1 1 
        9 42790 1 1 151 LYS HD2  H 26.058 45.336 52.393 1.00 . A A . 162 LYS HD2  1 1 
        9 42791 1 1 151 LYS HD3  H 27.179 44.274 51.546 1.00 . A A . 162 LYS HD3  1 1 
        9 42792 1 1 151 LYS HE2  H 29.072 45.449 52.718 1.00 . A A . 162 LYS HE2  1 1 
        9 42793 1 1 151 LYS HE3  H 27.872 46.325 53.669 1.00 . A A . 162 LYS HE3  1 1 
        9 42794 1 1 151 LYS HG2  H 26.332 46.751 50.638 1.00 . A A . 162 LYS HG2  1 1 
        9 42795 1 1 151 LYS HG3  H 27.765 45.897 50.075 1.00 . A A . 162 LYS HG3  1 1 
        9 42796 1 1 151 LYS HZ1  H 27.208 44.422 54.747 1.00 . A A . 162 LYS HZ1  1 1 
        9 42797 1 1 151 LYS HZ2  H 28.875 44.142 54.574 1.00 . A A . 162 LYS HZ2  1 1 
        9 42798 1 1 151 LYS HZ3  H 27.768 43.388 53.526 1.00 . A A . 162 LYS HZ3  1 1 
        9 42799 1 1 151 LYS N    N 28.646 47.745 49.113 1.00 . A A . 162 LYS N    1 1 
        9 42800 1 1 151 LYS NZ   N 27.974 44.253 54.065 1.00 . A A . 162 LYS NZ   1 1 
        9 42801 1 1 151 LYS O    O 29.883 50.325 51.009 1.00 . A A . 162 LYS O    1 1 
        9 42802 1 1 152 VAL C    C 32.557 50.106 50.116 1.00 . A A . 163 VAL C    1 1 
        9 42803 1 1 152 VAL CA   C 32.258 48.891 50.989 1.00 . A A . 163 VAL CA   1 1 
        9 42804 1 1 152 VAL CB   C 33.325 47.820 50.757 1.00 . A A . 163 VAL CB   1 1 
        9 42805 1 1 152 VAL CG1  C 33.549 47.635 49.255 1.00 . A A . 163 VAL CG1  1 1 
        9 42806 1 1 152 VAL CG2  C 34.634 48.259 51.421 1.00 . A A . 163 VAL CG2  1 1 
        9 42807 1 1 152 VAL H    H 30.841 47.410 50.452 1.00 . A A . 163 VAL H    1 1 
        9 42808 1 1 152 VAL HA   H 32.289 49.192 52.026 1.00 . A A . 163 VAL HA   1 1 
        9 42809 1 1 152 VAL HB   H 32.995 46.886 51.190 1.00 . A A . 163 VAL HB   1 1 
        9 42810 1 1 152 VAL HG11 H 33.773 48.591 48.804 1.00 . A A . 163 VAL HG11 1 1 
        9 42811 1 1 152 VAL HG12 H 32.656 47.227 48.809 1.00 . A A . 163 VAL HG12 1 1 
        9 42812 1 1 152 VAL HG13 H 34.374 46.958 49.092 1.00 . A A . 163 VAL HG13 1 1 
        9 42813 1 1 152 VAL HG21 H 34.906 49.241 51.065 1.00 . A A . 163 VAL HG21 1 1 
        9 42814 1 1 152 VAL HG22 H 35.418 47.557 51.178 1.00 . A A . 163 VAL HG22 1 1 
        9 42815 1 1 152 VAL HG23 H 34.500 48.291 52.493 1.00 . A A . 163 VAL HG23 1 1 
        9 42816 1 1 152 VAL N    N 30.934 48.356 50.690 1.00 . A A . 163 VAL N    1 1 
        9 42817 1 1 152 VAL O    O 33.241 51.037 50.546 1.00 . A A . 163 VAL O    1 1 
        9 42818 1 1 153 VAL C    C 31.526 52.455 48.496 1.00 . A A . 164 VAL C    1 1 
        9 42819 1 1 153 VAL CA   C 32.254 51.219 47.982 1.00 . A A . 164 VAL CA   1 1 
        9 42820 1 1 153 VAL CB   C 31.741 50.870 46.583 1.00 . A A . 164 VAL CB   1 1 
        9 42821 1 1 153 VAL CG1  C 32.338 51.842 45.565 1.00 . A A . 164 VAL CG1  1 1 
        9 42822 1 1 153 VAL CG2  C 32.163 49.446 46.225 1.00 . A A . 164 VAL CG2  1 1 
        9 42823 1 1 153 VAL H    H 31.494 49.333 48.596 1.00 . A A . 164 VAL H    1 1 
        9 42824 1 1 153 VAL HA   H 33.312 51.430 47.926 1.00 . A A . 164 VAL HA   1 1 
        9 42825 1 1 153 VAL HB   H 30.662 50.944 46.565 1.00 . A A . 164 VAL HB   1 1 
        9 42826 1 1 153 VAL HG11 H 31.563 52.183 44.896 1.00 . A A . 164 VAL HG11 1 1 
        9 42827 1 1 153 VAL HG12 H 33.107 51.336 44.998 1.00 . A A . 164 VAL HG12 1 1 
        9 42828 1 1 153 VAL HG13 H 32.768 52.686 46.081 1.00 . A A . 164 VAL HG13 1 1 
        9 42829 1 1 153 VAL HG21 H 32.800 49.468 45.354 1.00 . A A . 164 VAL HG21 1 1 
        9 42830 1 1 153 VAL HG22 H 31.284 48.853 46.015 1.00 . A A . 164 VAL HG22 1 1 
        9 42831 1 1 153 VAL HG23 H 32.702 49.012 47.053 1.00 . A A . 164 VAL HG23 1 1 
        9 42832 1 1 153 VAL N    N 32.036 50.099 48.891 1.00 . A A . 164 VAL N    1 1 
        9 42833 1 1 153 VAL O    O 32.126 53.515 48.673 1.00 . A A . 164 VAL O    1 1 
        9 42834 1 1 154 ASP C    C 29.918 53.864 50.601 1.00 . A A . 165 ASP C    1 1 
        9 42835 1 1 154 ASP CA   C 29.416 53.409 49.238 1.00 . A A . 165 ASP CA   1 1 
        9 42836 1 1 154 ASP CB   C 27.951 52.976 49.356 1.00 . A A . 165 ASP CB   1 1 
        9 42837 1 1 154 ASP CG   C 27.506 52.997 50.817 1.00 . A A . 165 ASP CG   1 1 
        9 42838 1 1 154 ASP H    H 29.806 51.433 48.580 1.00 . A A . 165 ASP H    1 1 
        9 42839 1 1 154 ASP HA   H 29.480 54.233 48.543 1.00 . A A . 165 ASP HA   1 1 
        9 42840 1 1 154 ASP HB2  H 27.333 53.653 48.785 1.00 . A A . 165 ASP HB2  1 1 
        9 42841 1 1 154 ASP HB3  H 27.839 51.976 48.965 1.00 . A A . 165 ASP HB3  1 1 
        9 42842 1 1 154 ASP N    N 30.227 52.305 48.738 1.00 . A A . 165 ASP N    1 1 
        9 42843 1 1 154 ASP O    O 29.575 54.948 51.063 1.00 . A A . 165 ASP O    1 1 
        9 42844 1 1 154 ASP OD1  O 26.528 53.665 51.112 1.00 . A A . 165 ASP OD1  1 1 
        9 42845 1 1 154 ASP OD2  O 28.149 52.341 51.623 1.00 . A A . 165 ASP OD2  1 1 
        9 42846 1 1 155 ARG C    C 32.515 54.205 52.459 1.00 . A A . 166 ARG C    1 1 
        9 42847 1 1 155 ARG CA   C 31.255 53.344 52.565 1.00 . A A . 166 ARG CA   1 1 
        9 42848 1 1 155 ARG CB   C 31.569 52.047 53.325 1.00 . A A . 166 ARG CB   1 1 
        9 42849 1 1 155 ARG CD   C 33.731 51.064 54.124 1.00 . A A . 166 ARG CD   1 1 
        9 42850 1 1 155 ARG CG   C 32.776 52.256 54.245 1.00 . A A . 166 ARG CG   1 1 
        9 42851 1 1 155 ARG CZ   C 34.792 50.223 56.145 1.00 . A A . 166 ARG CZ   1 1 
        9 42852 1 1 155 ARG H    H 30.951 52.164 50.826 1.00 . A A . 166 ARG H    1 1 
        9 42853 1 1 155 ARG HA   H 30.506 53.893 53.116 1.00 . A A . 166 ARG HA   1 1 
        9 42854 1 1 155 ARG HB2  H 30.710 51.764 53.915 1.00 . A A . 166 ARG HB2  1 1 
        9 42855 1 1 155 ARG HB3  H 31.791 51.265 52.616 1.00 . A A . 166 ARG HB3  1 1 
        9 42856 1 1 155 ARG HD2  H 33.419 50.436 53.303 1.00 . A A . 166 ARG HD2  1 1 
        9 42857 1 1 155 ARG HD3  H 34.731 51.428 53.933 1.00 . A A . 166 ARG HD3  1 1 
        9 42858 1 1 155 ARG HE   H 32.917 49.777 55.600 1.00 . A A . 166 ARG HE   1 1 
        9 42859 1 1 155 ARG HG2  H 33.292 53.161 53.961 1.00 . A A . 166 ARG HG2  1 1 
        9 42860 1 1 155 ARG HG3  H 32.438 52.341 55.267 1.00 . A A . 166 ARG HG3  1 1 
        9 42861 1 1 155 ARG HH11 H 35.905 51.426 54.990 1.00 . A A . 166 ARG HH11 1 1 
        9 42862 1 1 155 ARG HH12 H 36.682 50.830 56.419 1.00 . A A . 166 ARG HH12 1 1 
        9 42863 1 1 155 ARG HH21 H 33.929 49.002 57.480 1.00 . A A . 166 ARG HH21 1 1 
        9 42864 1 1 155 ARG HH22 H 35.558 49.473 57.839 1.00 . A A . 166 ARG HH22 1 1 
        9 42865 1 1 155 ARG N    N 30.721 53.022 51.244 1.00 . A A . 166 ARG N    1 1 
        9 42866 1 1 155 ARG NE   N 33.724 50.279 55.355 1.00 . A A . 166 ARG NE   1 1 
        9 42867 1 1 155 ARG NH1  N 35.877 50.880 55.827 1.00 . A A . 166 ARG NH1  1 1 
        9 42868 1 1 155 ARG NH2  N 34.758 49.509 57.239 1.00 . A A . 166 ARG NH2  1 1 
        9 42869 1 1 155 ARG O    O 32.710 55.132 53.249 1.00 . A A . 166 ARG O    1 1 
        9 42870 1 1 156 VAL C    C 34.438 55.754 50.275 1.00 . A A . 167 VAL C    1 1 
        9 42871 1 1 156 VAL CA   C 34.611 54.641 51.308 1.00 . A A . 167 VAL CA   1 1 
        9 42872 1 1 156 VAL CB   C 35.725 53.692 50.862 1.00 . A A . 167 VAL CB   1 1 
        9 42873 1 1 156 VAL CG1  C 37.060 54.444 50.800 1.00 . A A . 167 VAL CG1  1 1 
        9 42874 1 1 156 VAL CG2  C 35.840 52.544 51.861 1.00 . A A . 167 VAL CG2  1 1 
        9 42875 1 1 156 VAL H    H 33.170 53.138 50.896 1.00 . A A . 167 VAL H    1 1 
        9 42876 1 1 156 VAL HA   H 34.893 55.083 52.253 1.00 . A A . 167 VAL HA   1 1 
        9 42877 1 1 156 VAL HB   H 35.491 53.296 49.883 1.00 . A A . 167 VAL HB   1 1 
        9 42878 1 1 156 VAL HG11 H 37.712 54.085 51.584 1.00 . A A . 167 VAL HG11 1 1 
        9 42879 1 1 156 VAL HG12 H 36.885 55.501 50.933 1.00 . A A . 167 VAL HG12 1 1 
        9 42880 1 1 156 VAL HG13 H 37.524 54.273 49.840 1.00 . A A . 167 VAL HG13 1 1 
        9 42881 1 1 156 VAL HG21 H 35.432 52.852 52.813 1.00 . A A . 167 VAL HG21 1 1 
        9 42882 1 1 156 VAL HG22 H 36.879 52.281 51.982 1.00 . A A . 167 VAL HG22 1 1 
        9 42883 1 1 156 VAL HG23 H 35.292 51.690 51.492 1.00 . A A . 167 VAL HG23 1 1 
        9 42884 1 1 156 VAL N    N 33.370 53.892 51.491 1.00 . A A . 167 VAL N    1 1 
        9 42885 1 1 156 VAL O    O 35.334 56.575 50.084 1.00 . A A . 167 VAL O    1 1 
        9 42886 1 1 157 ASN C    C 31.765 57.600 48.940 1.00 . A A . 168 ASN C    1 1 
        9 42887 1 1 157 ASN CA   C 33.023 56.800 48.601 1.00 . A A . 168 ASN CA   1 1 
        9 42888 1 1 157 ASN CB   C 32.861 56.155 47.223 1.00 . A A . 168 ASN CB   1 1 
        9 42889 1 1 157 ASN CG   C 33.179 57.173 46.135 1.00 . A A . 168 ASN CG   1 1 
        9 42890 1 1 157 ASN H    H 32.604 55.099 49.799 1.00 . A A . 168 ASN H    1 1 
        9 42891 1 1 157 ASN HA   H 33.863 57.478 48.567 1.00 . A A . 168 ASN HA   1 1 
        9 42892 1 1 157 ASN HB2  H 33.534 55.312 47.140 1.00 . A A . 168 ASN HB2  1 1 
        9 42893 1 1 157 ASN HB3  H 31.844 55.817 47.104 1.00 . A A . 168 ASN HB3  1 1 
        9 42894 1 1 157 ASN HD21 H 32.385 56.087 44.676 1.00 . A A . 168 ASN HD21 1 1 
        9 42895 1 1 157 ASN HD22 H 33.043 57.576 44.195 1.00 . A A . 168 ASN HD22 1 1 
        9 42896 1 1 157 ASN N    N 33.285 55.778 49.610 1.00 . A A . 168 ASN N    1 1 
        9 42897 1 1 157 ASN ND2  N 32.841 56.924 44.899 1.00 . A A . 168 ASN ND2  1 1 
        9 42898 1 1 157 ASN O    O 31.647 58.768 48.569 1.00 . A A . 168 ASN O    1 1 
        9 42899 1 1 157 ASN OD1  O 33.756 58.224 46.417 1.00 . A A . 168 ASN OD1  1 1 
        9 42900 1 1 158 ASN C    C 29.357 57.572 51.518 1.00 . A A . 169 ASN C    1 1 
        9 42901 1 1 158 ASN CA   C 29.586 57.647 50.012 1.00 . A A . 169 ASN CA   1 1 
        9 42902 1 1 158 ASN CB   C 28.403 57.008 49.285 1.00 . A A . 169 ASN CB   1 1 
        9 42903 1 1 158 ASN CG   C 27.325 58.051 49.015 1.00 . A A . 169 ASN CG   1 1 
        9 42904 1 1 158 ASN H    H 30.967 56.038 49.911 1.00 . A A . 169 ASN H    1 1 
        9 42905 1 1 158 ASN HA   H 29.654 58.684 49.719 1.00 . A A . 169 ASN HA   1 1 
        9 42906 1 1 158 ASN HB2  H 28.743 56.588 48.347 1.00 . A A . 169 ASN HB2  1 1 
        9 42907 1 1 158 ASN HB3  H 27.989 56.222 49.899 1.00 . A A . 169 ASN HB3  1 1 
        9 42908 1 1 158 ASN HD21 H 25.830 56.786 49.320 1.00 . A A . 169 ASN HD21 1 1 
        9 42909 1 1 158 ASN HD22 H 25.365 58.367 48.918 1.00 . A A . 169 ASN HD22 1 1 
        9 42910 1 1 158 ASN N    N 30.827 56.969 49.641 1.00 . A A . 169 ASN N    1 1 
        9 42911 1 1 158 ASN ND2  N 26.069 57.707 49.091 1.00 . A A . 169 ASN ND2  1 1 
        9 42912 1 1 158 ASN O    O 29.230 56.490 52.086 1.00 . A A . 169 ASN O    1 1 
        9 42913 1 1 158 ASN OD1  O 27.632 59.207 48.721 1.00 . A A . 169 ASN OD1  1 1 
        9 42914 1 1 159 PRO C    C 27.626 58.526 53.992 1.00 . A A . 170 PRO C    1 1 
        9 42915 1 1 159 PRO CA   C 29.087 58.767 53.630 1.00 . A A . 170 PRO CA   1 1 
        9 42916 1 1 159 PRO CB   C 29.520 60.183 54.005 1.00 . A A . 170 PRO CB   1 1 
        9 42917 1 1 159 PRO CD   C 29.433 60.030 51.563 1.00 . A A . 170 PRO CD   1 1 
        9 42918 1 1 159 PRO CG   C 29.422 60.997 52.752 1.00 . A A . 170 PRO CG   1 1 
        9 42919 1 1 159 PRO HA   H 29.716 58.052 54.130 1.00 . A A . 170 PRO HA   1 1 
        9 42920 1 1 159 PRO HB2  H 28.861 60.585 54.763 1.00 . A A . 170 PRO HB2  1 1 
        9 42921 1 1 159 PRO HB3  H 30.538 60.179 54.360 1.00 . A A . 170 PRO HB3  1 1 
        9 42922 1 1 159 PRO HD2  H 28.596 60.232 50.908 1.00 . A A . 170 PRO HD2  1 1 
        9 42923 1 1 159 PRO HD3  H 30.363 60.107 51.022 1.00 . A A . 170 PRO HD3  1 1 
        9 42924 1 1 159 PRO HG2  H 28.501 61.564 52.758 1.00 . A A . 170 PRO HG2  1 1 
        9 42925 1 1 159 PRO HG3  H 30.266 61.665 52.681 1.00 . A A . 170 PRO HG3  1 1 
        9 42926 1 1 159 PRO N    N 29.302 58.699 52.165 1.00 . A A . 170 PRO N    1 1 
        9 42927 1 1 159 PRO O    O 27.238 57.411 54.345 1.00 . A A . 170 PRO O    1 1 
        9 42928 1 1 160 ALA C    C 24.678 60.770 53.893 1.00 . A A . 171 ALA C    1 1 
        9 42929 1 1 160 ALA CA   C 25.402 59.464 54.210 1.00 . A A . 171 ALA CA   1 1 
        9 42930 1 1 160 ALA CB   C 25.223 59.116 55.688 1.00 . A A . 171 ALA CB   1 1 
        9 42931 1 1 160 ALA H    H 27.183 60.438 53.604 1.00 . A A . 171 ALA H    1 1 
        9 42932 1 1 160 ALA HA   H 24.972 58.674 53.613 1.00 . A A . 171 ALA HA   1 1 
        9 42933 1 1 160 ALA HB1  H 24.205 59.318 55.987 1.00 . A A . 171 ALA HB1  1 1 
        9 42934 1 1 160 ALA HB2  H 25.898 59.714 56.282 1.00 . A A . 171 ALA HB2  1 1 
        9 42935 1 1 160 ALA HB3  H 25.443 58.070 55.839 1.00 . A A . 171 ALA HB3  1 1 
        9 42936 1 1 160 ALA N    N 26.819 59.575 53.896 1.00 . A A . 171 ALA N    1 1 
        9 42937 1 1 160 ALA O    O 25.195 61.616 53.164 1.00 . A A . 171 ALA O    1 1 
        9 42938 1 1 161 ALA C    C 22.282 62.217 52.735 1.00 . A A . 172 ALA C    1 1 
        9 42939 1 1 161 ALA CA   C 22.688 62.126 54.205 1.00 . A A . 172 ALA CA   1 1 
        9 42940 1 1 161 ALA CB   C 23.489 63.370 54.591 1.00 . A A . 172 ALA CB   1 1 
        9 42941 1 1 161 ALA H    H 23.115 60.211 55.010 1.00 . A A . 172 ALA H    1 1 
        9 42942 1 1 161 ALA HA   H 21.797 62.083 54.813 1.00 . A A . 172 ALA HA   1 1 
        9 42943 1 1 161 ALA HB1  H 23.300 64.155 53.875 1.00 . A A . 172 ALA HB1  1 1 
        9 42944 1 1 161 ALA HB2  H 24.544 63.133 54.592 1.00 . A A . 172 ALA HB2  1 1 
        9 42945 1 1 161 ALA HB3  H 23.192 63.699 55.575 1.00 . A A . 172 ALA HB3  1 1 
        9 42946 1 1 161 ALA N    N 23.478 60.923 54.441 1.00 . A A . 172 ALA N    1 1 
        9 42947 1 1 161 ALA O    O 21.981 63.298 52.230 1.00 . A A . 172 ALA O    1 1 
        9 42948 1 1 162 THR C    C 21.027 62.218 50.282 1.00 . A A . 173 THR C    1 1 
        9 42949 1 1 162 THR CA   C 21.907 61.025 50.647 1.00 . A A . 173 THR CA   1 1 
        9 42950 1 1 162 THR CB   C 21.155 59.723 50.357 1.00 . A A . 173 THR CB   1 1 
        9 42951 1 1 162 THR CG2  C 20.298 59.882 49.099 1.00 . A A . 173 THR CG2  1 1 
        9 42952 1 1 162 THR H    H 22.527 60.244 52.514 1.00 . A A . 173 THR H    1 1 
        9 42953 1 1 162 THR HA   H 22.802 61.051 50.045 1.00 . A A . 173 THR HA   1 1 
        9 42954 1 1 162 THR HB   H 20.516 59.485 51.193 1.00 . A A . 173 THR HB   1 1 
        9 42955 1 1 162 THR HG1  H 22.380 58.697 49.249 1.00 . A A . 173 THR HG1  1 1 
        9 42956 1 1 162 THR HG21 H 19.588 59.069 49.044 1.00 . A A . 173 THR HG21 1 1 
        9 42957 1 1 162 THR HG22 H 20.933 59.868 48.226 1.00 . A A . 173 THR HG22 1 1 
        9 42958 1 1 162 THR HG23 H 19.765 60.820 49.143 1.00 . A A . 173 THR HG23 1 1 
        9 42959 1 1 162 THR N    N 22.277 61.073 52.058 1.00 . A A . 173 THR N    1 1 
        9 42960 1 1 162 THR O    O 19.976 62.436 50.884 1.00 . A A . 173 THR O    1 1 
        9 42961 1 1 162 THR OG1  O 22.089 58.670 50.163 1.00 . A A . 173 THR OG1  1 1 
        9 42962 1 1 163 PRO C    C 19.177 63.960 48.904 1.00 . A A . 174 PRO C    1 1 
        9 42963 1 1 163 PRO CA   C 20.687 64.172 48.844 1.00 . A A . 174 PRO CA   1 1 
        9 42964 1 1 163 PRO CB   C 21.158 64.353 47.402 1.00 . A A . 174 PRO CB   1 1 
        9 42965 1 1 163 PRO CD   C 22.673 62.791 48.545 1.00 . A A . 174 PRO CD   1 1 
        9 42966 1 1 163 PRO CG   C 22.493 63.669 47.300 1.00 . A A . 174 PRO CG   1 1 
        9 42967 1 1 163 PRO HA   H 20.966 65.038 49.423 1.00 . A A . 174 PRO HA   1 1 
        9 42968 1 1 163 PRO HB2  H 20.452 63.897 46.722 1.00 . A A . 174 PRO HB2  1 1 
        9 42969 1 1 163 PRO HB3  H 21.268 65.404 47.175 1.00 . A A . 174 PRO HB3  1 1 
        9 42970 1 1 163 PRO HD2  H 22.787 61.754 48.261 1.00 . A A . 174 PRO HD2  1 1 
        9 42971 1 1 163 PRO HD3  H 23.522 63.123 49.122 1.00 . A A . 174 PRO HD3  1 1 
        9 42972 1 1 163 PRO HG2  H 22.521 63.055 46.411 1.00 . A A . 174 PRO HG2  1 1 
        9 42973 1 1 163 PRO HG3  H 23.279 64.407 47.262 1.00 . A A . 174 PRO HG3  1 1 
        9 42974 1 1 163 PRO N    N 21.439 62.982 49.309 1.00 . A A . 174 PRO N    1 1 
        9 42975 1 1 163 PRO O    O 18.601 64.232 49.944 1.00 . A A . 174 PRO O    1 1 
        9 42976 1 1 163 PRO OXT  O 18.621 63.528 47.908 1.00 . A A . 174 PRO OXT  1 1 
        9 42977 2 1   1 LYS C    C 74.346 66.629 51.676 1.00 . B B . 212 LYS C    1 1 
        9 42978 2 1   1 LYS CA   C 75.508 67.200 50.873 1.00 . B B . 212 LYS CA   1 1 
        9 42979 2 1   1 LYS CB   C 76.291 68.189 51.737 1.00 . B B . 212 LYS CB   1 1 
        9 42980 2 1   1 LYS CD   C 78.654 68.626 51.034 1.00 . B B . 212 LYS CD   1 1 
        9 42981 2 1   1 LYS CE   C 78.004 68.904 49.678 1.00 . B B . 212 LYS CE   1 1 
        9 42982 2 1   1 LYS CG   C 77.743 67.722 51.866 1.00 . B B . 212 LYS CG   1 1 
        9 42983 2 1   1 LYS H1   H 74.607 68.827 49.929 1.00 . B B . 212 LYS H1   1 1 
        9 42984 2 1   1 LYS H2   H 74.221 67.323 49.240 1.00 . B B . 212 LYS H2   1 1 
        9 42985 2 1   1 LYS H3   H 75.747 68.017 48.969 1.00 . B B . 212 LYS H3   1 1 
        9 42986 2 1   1 LYS HA   H 76.160 66.394 50.568 1.00 . B B . 212 LYS HA   1 1 
        9 42987 2 1   1 LYS HB2  H 76.265 69.168 51.281 1.00 . B B . 212 LYS HB2  1 1 
        9 42988 2 1   1 LYS HB3  H 75.843 68.237 52.718 1.00 . B B . 212 LYS HB3  1 1 
        9 42989 2 1   1 LYS HD2  H 78.810 69.558 51.558 1.00 . B B . 212 LYS HD2  1 1 
        9 42990 2 1   1 LYS HD3  H 79.604 68.138 50.881 1.00 . B B . 212 LYS HD3  1 1 
        9 42991 2 1   1 LYS HE2  H 77.061 69.410 49.824 1.00 . B B . 212 LYS HE2  1 1 
        9 42992 2 1   1 LYS HE3  H 78.657 69.529 49.084 1.00 . B B . 212 LYS HE3  1 1 
        9 42993 2 1   1 LYS HG2  H 78.041 67.768 52.903 1.00 . B B . 212 LYS HG2  1 1 
        9 42994 2 1   1 LYS HG3  H 77.825 66.706 51.512 1.00 . B B . 212 LYS HG3  1 1 
        9 42995 2 1   1 LYS HZ1  H 77.312 66.942 49.613 1.00 . B B . 212 LYS HZ1  1 1 
        9 42996 2 1   1 LYS HZ2  H 78.682 67.227 48.650 1.00 . B B . 212 LYS HZ2  1 1 
        9 42997 2 1   1 LYS HZ3  H 77.157 67.778 48.145 1.00 . B B . 212 LYS HZ3  1 1 
        9 42998 2 1   1 LYS N    N 74.982 67.895 49.662 1.00 . B B . 212 LYS N    1 1 
        9 42999 2 1   1 LYS NZ   N 77.771 67.615 48.968 1.00 . B B . 212 LYS NZ   1 1 
        9 43000 2 1   1 LYS O    O 74.474 66.367 52.871 1.00 . B B . 212 LYS O    1 1 
        9 43001 2 1   2 ALA C    C 71.144 65.180 50.686 1.00 . B B . 213 ALA C    1 1 
        9 43002 2 1   2 ALA CA   C 72.040 65.895 51.684 1.00 . B B . 213 ALA CA   1 1 
        9 43003 2 1   2 ALA CB   C 71.258 67.017 52.367 1.00 . B B . 213 ALA CB   1 1 
        9 43004 2 1   2 ALA H    H 73.163 66.662 50.063 1.00 . B B . 213 ALA H    1 1 
        9 43005 2 1   2 ALA HA   H 72.362 65.189 52.436 1.00 . B B . 213 ALA HA   1 1 
        9 43006 2 1   2 ALA HB1  H 71.337 67.922 51.782 1.00 . B B . 213 ALA HB1  1 1 
        9 43007 2 1   2 ALA HB2  H 71.663 67.191 53.352 1.00 . B B . 213 ALA HB2  1 1 
        9 43008 2 1   2 ALA HB3  H 70.219 66.732 52.450 1.00 . B B . 213 ALA HB3  1 1 
        9 43009 2 1   2 ALA N    N 73.212 66.438 51.016 1.00 . B B . 213 ALA N    1 1 
        9 43010 2 1   2 ALA O    O 70.395 65.812 49.944 1.00 . B B . 213 ALA O    1 1 
        9 43011 2 1   3 GLY C    C 69.304 62.353 50.527 1.00 . B B . 214 GLY C    1 1 
        9 43012 2 1   3 GLY CA   C 70.416 63.058 49.766 1.00 . B B . 214 GLY CA   1 1 
        9 43013 2 1   3 GLY H    H 71.840 63.407 51.293 1.00 . B B . 214 GLY H    1 1 
        9 43014 2 1   3 GLY HA2  H 69.986 63.701 49.012 1.00 . B B . 214 GLY HA2  1 1 
        9 43015 2 1   3 GLY HA3  H 71.042 62.318 49.289 1.00 . B B . 214 GLY HA3  1 1 
        9 43016 2 1   3 GLY N    N 71.226 63.856 50.675 1.00 . B B . 214 GLY N    1 1 
        9 43017 2 1   3 GLY O    O 68.125 62.497 50.204 1.00 . B B . 214 GLY O    1 1 
        9 43018 2 1   4 VAL C    C 68.808 61.318 53.815 1.00 . B B . 215 VAL C    1 1 
        9 43019 2 1   4 VAL CA   C 68.727 60.865 52.361 1.00 . B B . 215 VAL CA   1 1 
        9 43020 2 1   4 VAL CB   C 68.999 59.363 52.292 1.00 . B B . 215 VAL CB   1 1 
        9 43021 2 1   4 VAL CG1  C 67.914 58.615 53.064 1.00 . B B . 215 VAL CG1  1 1 
        9 43022 2 1   4 VAL CG2  C 68.989 58.901 50.837 1.00 . B B . 215 VAL CG2  1 1 
        9 43023 2 1   4 VAL H    H 70.648 61.521 51.752 1.00 . B B . 215 VAL H    1 1 
        9 43024 2 1   4 VAL HA   H 67.734 61.057 51.988 1.00 . B B . 215 VAL HA   1 1 
        9 43025 2 1   4 VAL HB   H 69.963 59.152 52.731 1.00 . B B . 215 VAL HB   1 1 
        9 43026 2 1   4 VAL HG11 H 67.081 59.279 53.253 1.00 . B B . 215 VAL HG11 1 1 
        9 43027 2 1   4 VAL HG12 H 68.315 58.265 54.002 1.00 . B B . 215 VAL HG12 1 1 
        9 43028 2 1   4 VAL HG13 H 67.575 57.772 52.481 1.00 . B B . 215 VAL HG13 1 1 
        9 43029 2 1   4 VAL HG21 H 69.922 58.406 50.611 1.00 . B B . 215 VAL HG21 1 1 
        9 43030 2 1   4 VAL HG22 H 68.865 59.755 50.188 1.00 . B B . 215 VAL HG22 1 1 
        9 43031 2 1   4 VAL HG23 H 68.170 58.212 50.688 1.00 . B B . 215 VAL HG23 1 1 
        9 43032 2 1   4 VAL N    N 69.692 61.593 51.545 1.00 . B B . 215 VAL N    1 1 
        9 43033 2 1   4 VAL O    O 69.891 61.375 54.396 1.00 . B B . 215 VAL O    1 1 
        9 43034 2 1   5 ARG C    C 67.017 60.981 56.670 1.00 . B B . 216 ARG C    1 1 
        9 43035 2 1   5 ARG CA   C 67.620 62.065 55.793 1.00 . B B . 216 ARG CA   1 1 
        9 43036 2 1   5 ARG CB   C 66.794 63.341 55.927 1.00 . B B . 216 ARG CB   1 1 
        9 43037 2 1   5 ARG CD   C 68.004 64.073 57.984 1.00 . B B . 216 ARG CD   1 1 
        9 43038 2 1   5 ARG CG   C 66.640 63.687 57.410 1.00 . B B . 216 ARG CG   1 1 
        9 43039 2 1   5 ARG CZ   C 67.396 66.368 58.492 1.00 . B B . 216 ARG CZ   1 1 
        9 43040 2 1   5 ARG H    H 66.821 61.560 53.892 1.00 . B B . 216 ARG H    1 1 
        9 43041 2 1   5 ARG HA   H 68.627 62.267 56.124 1.00 . B B . 216 ARG HA   1 1 
        9 43042 2 1   5 ARG HB2  H 67.295 64.148 55.415 1.00 . B B . 216 ARG HB2  1 1 
        9 43043 2 1   5 ARG HB3  H 65.817 63.187 55.490 1.00 . B B . 216 ARG HB3  1 1 
        9 43044 2 1   5 ARG HD2  H 68.051 63.781 59.021 1.00 . B B . 216 ARG HD2  1 1 
        9 43045 2 1   5 ARG HD3  H 68.780 63.558 57.435 1.00 . B B . 216 ARG HD3  1 1 
        9 43046 2 1   5 ARG HE   H 68.959 65.856 57.351 1.00 . B B . 216 ARG HE   1 1 
        9 43047 2 1   5 ARG HG2  H 65.953 64.514 57.518 1.00 . B B . 216 ARG HG2  1 1 
        9 43048 2 1   5 ARG HG3  H 66.259 62.830 57.944 1.00 . B B . 216 ARG HG3  1 1 
        9 43049 2 1   5 ARG HH11 H 66.229 64.939 59.265 1.00 . B B . 216 ARG HH11 1 1 
        9 43050 2 1   5 ARG HH12 H 65.767 66.567 59.638 1.00 . B B . 216 ARG HH12 1 1 
        9 43051 2 1   5 ARG HH21 H 68.382 67.992 57.869 1.00 . B B . 216 ARG HH21 1 1 
        9 43052 2 1   5 ARG HH22 H 67.001 68.290 58.870 1.00 . B B . 216 ARG HH22 1 1 
        9 43053 2 1   5 ARG N    N 67.657 61.630 54.401 1.00 . B B . 216 ARG N    1 1 
        9 43054 2 1   5 ARG NE   N 68.210 65.513 57.882 1.00 . B B . 216 ARG NE   1 1 
        9 43055 2 1   5 ARG NH1  N 66.387 65.923 59.188 1.00 . B B . 216 ARG NH1  1 1 
        9 43056 2 1   5 ARG NH2  N 67.608 67.650 58.401 1.00 . B B . 216 ARG NH2  1 1 
        9 43057 2 1   5 ARG O    O 67.118 61.025 57.896 1.00 . B B . 216 ARG O    1 1 
        9 43058 2 1   6 SER C    C 65.445 57.753 55.808 1.00 . B B . 217 SER C    1 1 
        9 43059 2 1   6 SER CA   C 65.774 58.900 56.754 1.00 . B B . 217 SER CA   1 1 
        9 43060 2 1   6 SER CB   C 64.500 59.369 57.449 1.00 . B B . 217 SER CB   1 1 
        9 43061 2 1   6 SER H    H 66.345 60.023 55.049 1.00 . B B . 217 SER H    1 1 
        9 43062 2 1   6 SER HA   H 66.469 58.548 57.501 1.00 . B B . 217 SER HA   1 1 
        9 43063 2 1   6 SER HB2  H 63.653 59.180 56.812 1.00 . B B . 217 SER HB2  1 1 
        9 43064 2 1   6 SER HB3  H 64.380 58.824 58.376 1.00 . B B . 217 SER HB3  1 1 
        9 43065 2 1   6 SER HG   H 64.776 60.876 58.642 1.00 . B B . 217 SER HG   1 1 
        9 43066 2 1   6 SER N    N 66.390 60.004 56.028 1.00 . B B . 217 SER N    1 1 
        9 43067 2 1   6 SER O    O 64.555 57.860 54.967 1.00 . B B . 217 SER O    1 1 
        9 43068 2 1   6 SER OG   O 64.595 60.763 57.707 1.00 . B B . 217 SER OG   1 1 
        9 43069 2 1   7 VAL C    C 64.973 54.512 55.771 1.00 . B B . 218 VAL C    1 1 
        9 43070 2 1   7 VAL CA   C 65.951 55.485 55.116 1.00 . B B . 218 VAL CA   1 1 
        9 43071 2 1   7 VAL CB   C 67.272 54.751 54.870 1.00 . B B . 218 VAL CB   1 1 
        9 43072 2 1   7 VAL CG1  C 66.974 53.324 54.405 1.00 . B B . 218 VAL CG1  1 1 
        9 43073 2 1   7 VAL CG2  C 68.079 55.473 53.790 1.00 . B B . 218 VAL CG2  1 1 
        9 43074 2 1   7 VAL H    H 66.862 56.630 56.658 1.00 . B B . 218 VAL H    1 1 
        9 43075 2 1   7 VAL HA   H 65.548 55.805 54.167 1.00 . B B . 218 VAL HA   1 1 
        9 43076 2 1   7 VAL HB   H 67.839 54.718 55.788 1.00 . B B . 218 VAL HB   1 1 
        9 43077 2 1   7 VAL HG11 H 66.816 52.688 55.263 1.00 . B B . 218 VAL HG11 1 1 
        9 43078 2 1   7 VAL HG12 H 67.808 52.952 53.830 1.00 . B B . 218 VAL HG12 1 1 
        9 43079 2 1   7 VAL HG13 H 66.085 53.325 53.790 1.00 . B B . 218 VAL HG13 1 1 
        9 43080 2 1   7 VAL HG21 H 69.058 55.717 54.178 1.00 . B B . 218 VAL HG21 1 1 
        9 43081 2 1   7 VAL HG22 H 67.568 56.378 53.501 1.00 . B B . 218 VAL HG22 1 1 
        9 43082 2 1   7 VAL HG23 H 68.184 54.828 52.929 1.00 . B B . 218 VAL HG23 1 1 
        9 43083 2 1   7 VAL N    N 66.170 56.655 55.959 1.00 . B B . 218 VAL N    1 1 
        9 43084 2 1   7 VAL O    O 65.021 54.286 56.978 1.00 . B B . 218 VAL O    1 1 
        9 43085 2 1   8 PHE C    C 63.619 51.548 55.072 1.00 . B B . 219 PHE C    1 1 
        9 43086 2 1   8 PHE CA   C 63.151 52.940 55.462 1.00 . B B . 219 PHE CA   1 1 
        9 43087 2 1   8 PHE CB   C 61.761 53.198 54.878 1.00 . B B . 219 PHE CB   1 1 
        9 43088 2 1   8 PHE CD1  C 61.401 50.914 53.878 1.00 . B B . 219 PHE CD1  1 1 
        9 43089 2 1   8 PHE CD2  C 59.891 51.672 55.618 1.00 . B B . 219 PHE CD2  1 1 
        9 43090 2 1   8 PHE CE1  C 60.699 49.707 53.795 1.00 . B B . 219 PHE CE1  1 1 
        9 43091 2 1   8 PHE CE2  C 59.189 50.463 55.534 1.00 . B B . 219 PHE CE2  1 1 
        9 43092 2 1   8 PHE CG   C 61.000 51.896 54.790 1.00 . B B . 219 PHE CG   1 1 
        9 43093 2 1   8 PHE CZ   C 59.593 49.481 54.622 1.00 . B B . 219 PHE CZ   1 1 
        9 43094 2 1   8 PHE H    H 64.132 54.120 54.001 1.00 . B B . 219 PHE H    1 1 
        9 43095 2 1   8 PHE HA   H 63.104 53.011 56.539 1.00 . B B . 219 PHE HA   1 1 
        9 43096 2 1   8 PHE HB2  H 61.227 53.883 55.518 1.00 . B B . 219 PHE HB2  1 1 
        9 43097 2 1   8 PHE HB3  H 61.858 53.626 53.892 1.00 . B B . 219 PHE HB3  1 1 
        9 43098 2 1   8 PHE HD1  H 62.255 51.086 53.240 1.00 . B B . 219 PHE HD1  1 1 
        9 43099 2 1   8 PHE HD2  H 59.579 52.431 56.320 1.00 . B B . 219 PHE HD2  1 1 
        9 43100 2 1   8 PHE HE1  H 61.010 48.952 53.090 1.00 . B B . 219 PHE HE1  1 1 
        9 43101 2 1   8 PHE HE2  H 58.337 50.289 56.173 1.00 . B B . 219 PHE HE2  1 1 
        9 43102 2 1   8 PHE HZ   H 59.052 48.549 54.556 1.00 . B B . 219 PHE HZ   1 1 
        9 43103 2 1   8 PHE N    N 64.110 53.917 54.959 1.00 . B B . 219 PHE N    1 1 
        9 43104 2 1   8 PHE O    O 64.074 51.338 53.948 1.00 . B B . 219 PHE O    1 1 
        9 43105 2 1   9 LEU C    C 62.895 48.228 55.919 1.00 . B B . 220 LEU C    1 1 
        9 43106 2 1   9 LEU CA   C 63.988 49.257 55.695 1.00 . B B . 220 LEU CA   1 1 
        9 43107 2 1   9 LEU CB   C 65.203 48.916 56.552 1.00 . B B . 220 LEU CB   1 1 
        9 43108 2 1   9 LEU CD1  C 67.700 49.001 56.478 1.00 . B B . 220 LEU CD1  1 1 
        9 43109 2 1   9 LEU CD2  C 66.451 47.415 55.000 1.00 . B B . 220 LEU CD2  1 1 
        9 43110 2 1   9 LEU CG   C 66.431 48.800 55.648 1.00 . B B . 220 LEU CG   1 1 
        9 43111 2 1   9 LEU H    H 63.181 50.817 56.883 1.00 . B B . 220 LEU H    1 1 
        9 43112 2 1   9 LEU HA   H 64.286 49.218 54.658 1.00 . B B . 220 LEU HA   1 1 
        9 43113 2 1   9 LEU HB2  H 65.360 49.701 57.278 1.00 . B B . 220 LEU HB2  1 1 
        9 43114 2 1   9 LEU HB3  H 65.038 47.977 57.060 1.00 . B B . 220 LEU HB3  1 1 
        9 43115 2 1   9 LEU HD11 H 68.300 48.104 56.443 1.00 . B B . 220 LEU HD11 1 1 
        9 43116 2 1   9 LEU HD12 H 67.430 49.216 57.501 1.00 . B B . 220 LEU HD12 1 1 
        9 43117 2 1   9 LEU HD13 H 68.265 49.829 56.075 1.00 . B B . 220 LEU HD13 1 1 
        9 43118 2 1   9 LEU HD21 H 66.752 46.680 55.731 1.00 . B B . 220 LEU HD21 1 1 
        9 43119 2 1   9 LEU HD22 H 67.150 47.414 54.178 1.00 . B B . 220 LEU HD22 1 1 
        9 43120 2 1   9 LEU HD23 H 65.464 47.176 54.632 1.00 . B B . 220 LEU HD23 1 1 
        9 43121 2 1   9 LEU HG   H 66.381 49.557 54.879 1.00 . B B . 220 LEU HG   1 1 
        9 43122 2 1   9 LEU N    N 63.536 50.604 55.995 1.00 . B B . 220 LEU N    1 1 
        9 43123 2 1   9 LEU O    O 61.983 48.427 56.722 1.00 . B B . 220 LEU O    1 1 
        9 43124 2 1  10 ALA C    C 62.693 44.734 54.864 1.00 . B B . 221 ALA C    1 1 
        9 43125 2 1  10 ALA CA   C 62.042 46.045 55.283 1.00 . B B . 221 ALA CA   1 1 
        9 43126 2 1  10 ALA CB   C 60.849 46.335 54.373 1.00 . B B . 221 ALA CB   1 1 
        9 43127 2 1  10 ALA H    H 63.759 47.040 54.568 1.00 . B B . 221 ALA H    1 1 
        9 43128 2 1  10 ALA HA   H 61.698 45.961 56.302 1.00 . B B . 221 ALA HA   1 1 
        9 43129 2 1  10 ALA HB1  H 59.962 46.480 54.972 1.00 . B B . 221 ALA HB1  1 1 
        9 43130 2 1  10 ALA HB2  H 60.698 45.505 53.700 1.00 . B B . 221 ALA HB2  1 1 
        9 43131 2 1  10 ALA HB3  H 61.048 47.227 53.801 1.00 . B B . 221 ALA HB3  1 1 
        9 43132 2 1  10 ALA N    N 63.006 47.126 55.189 1.00 . B B . 221 ALA N    1 1 
        9 43133 2 1  10 ALA O    O 63.529 44.703 53.963 1.00 . B B . 221 ALA O    1 1 
        9 43134 2 1  11 GLY C    C 61.803 41.445 54.610 1.00 . B B . 222 GLY C    1 1 
        9 43135 2 1  11 GLY CA   C 62.868 42.349 55.205 1.00 . B B . 222 GLY CA   1 1 
        9 43136 2 1  11 GLY H    H 61.640 43.731 56.236 1.00 . B B . 222 GLY H    1 1 
        9 43137 2 1  11 GLY HA2  H 63.672 42.471 54.494 1.00 . B B . 222 GLY HA2  1 1 
        9 43138 2 1  11 GLY HA3  H 63.253 41.898 56.107 1.00 . B B . 222 GLY HA3  1 1 
        9 43139 2 1  11 GLY N    N 62.310 43.653 55.524 1.00 . B B . 222 GLY N    1 1 
        9 43140 2 1  11 GLY O    O 60.723 41.900 54.240 1.00 . B B . 222 GLY O    1 1 
        9 43141 2 1  12 PRO C    C 60.016 38.891 54.976 1.00 . B B . 223 PRO C    1 1 
        9 43142 2 1  12 PRO CA   C 61.123 39.198 53.978 1.00 . B B . 223 PRO CA   1 1 
        9 43143 2 1  12 PRO CB   C 61.959 37.951 53.687 1.00 . B B . 223 PRO CB   1 1 
        9 43144 2 1  12 PRO CD   C 63.343 39.558 54.937 1.00 . B B . 223 PRO CD   1 1 
        9 43145 2 1  12 PRO CG   C 63.292 38.145 54.345 1.00 . B B . 223 PRO CG   1 1 
        9 43146 2 1  12 PRO HA   H 60.699 39.569 53.063 1.00 . B B . 223 PRO HA   1 1 
        9 43147 2 1  12 PRO HB2  H 61.467 37.081 54.096 1.00 . B B . 223 PRO HB2  1 1 
        9 43148 2 1  12 PRO HB3  H 62.091 37.834 52.623 1.00 . B B . 223 PRO HB3  1 1 
        9 43149 2 1  12 PRO HD2  H 63.406 39.510 56.015 1.00 . B B . 223 PRO HD2  1 1 
        9 43150 2 1  12 PRO HD3  H 64.180 40.109 54.533 1.00 . B B . 223 PRO HD3  1 1 
        9 43151 2 1  12 PRO HG2  H 63.417 37.414 55.132 1.00 . B B . 223 PRO HG2  1 1 
        9 43152 2 1  12 PRO HG3  H 64.078 38.033 53.616 1.00 . B B . 223 PRO HG3  1 1 
        9 43153 2 1  12 PRO N    N 62.084 40.179 54.524 1.00 . B B . 223 PRO N    1 1 
        9 43154 2 1  12 PRO O    O 59.233 37.963 54.785 1.00 . B B . 223 PRO O    1 1 
        9 43155 2 1  13 PHE C    C 58.002 38.378 56.773 1.00 . B B . 224 PHE C    1 1 
        9 43156 2 1  13 PHE CA   C 58.965 39.521 57.087 1.00 . B B . 224 PHE CA   1 1 
        9 43157 2 1  13 PHE CB   C 58.193 40.826 57.267 1.00 . B B . 224 PHE CB   1 1 
        9 43158 2 1  13 PHE CD1  C 59.633 42.063 58.916 1.00 . B B . 224 PHE CD1  1 1 
        9 43159 2 1  13 PHE CD2  C 57.533 41.118 59.677 1.00 . B B . 224 PHE CD2  1 1 
        9 43160 2 1  13 PHE CE1  C 59.892 42.541 60.206 1.00 . B B . 224 PHE CE1  1 1 
        9 43161 2 1  13 PHE CE2  C 57.789 41.598 60.967 1.00 . B B . 224 PHE CE2  1 1 
        9 43162 2 1  13 PHE CG   C 58.457 41.352 58.653 1.00 . B B . 224 PHE CG   1 1 
        9 43163 2 1  13 PHE CZ   C 58.970 42.310 61.232 1.00 . B B . 224 PHE CZ   1 1 
        9 43164 2 1  13 PHE H    H 60.627 40.406 56.126 1.00 . B B . 224 PHE H    1 1 
        9 43165 2 1  13 PHE HA   H 59.469 39.296 58.015 1.00 . B B . 224 PHE HA   1 1 
        9 43166 2 1  13 PHE HB2  H 58.530 41.547 56.536 1.00 . B B . 224 PHE HB2  1 1 
        9 43167 2 1  13 PHE HB3  H 57.136 40.649 57.142 1.00 . B B . 224 PHE HB3  1 1 
        9 43168 2 1  13 PHE HD1  H 60.344 42.239 58.123 1.00 . B B . 224 PHE HD1  1 1 
        9 43169 2 1  13 PHE HD2  H 56.624 40.568 59.469 1.00 . B B . 224 PHE HD2  1 1 
        9 43170 2 1  13 PHE HE1  H 60.799 43.089 60.406 1.00 . B B . 224 PHE HE1  1 1 
        9 43171 2 1  13 PHE HE2  H 57.076 41.420 61.758 1.00 . B B . 224 PHE HE2  1 1 
        9 43172 2 1  13 PHE HZ   H 59.173 42.676 62.229 1.00 . B B . 224 PHE HZ   1 1 
        9 43173 2 1  13 PHE N    N 59.968 39.686 56.040 1.00 . B B . 224 PHE N    1 1 
        9 43174 2 1  13 PHE O    O 58.411 37.322 56.291 1.00 . B B . 224 PHE O    1 1 
        9 43175 2 1  14 MET C    C 56.344 36.334 56.213 1.00 . B B . 225 MET C    1 1 
        9 43176 2 1  14 MET CA   C 55.715 37.575 56.836 1.00 . B B . 225 MET CA   1 1 
        9 43177 2 1  14 MET CB   C 54.624 38.120 55.910 1.00 . B B . 225 MET CB   1 1 
        9 43178 2 1  14 MET CE   C 52.651 39.973 55.730 1.00 . B B . 225 MET CE   1 1 
        9 43179 2 1  14 MET CG   C 53.314 37.357 56.144 1.00 . B B . 225 MET CG   1 1 
        9 43180 2 1  14 MET H    H 56.464 39.445 57.471 1.00 . B B . 225 MET H    1 1 
        9 43181 2 1  14 MET HA   H 55.272 37.309 57.784 1.00 . B B . 225 MET HA   1 1 
        9 43182 2 1  14 MET HB2  H 54.474 39.168 56.117 1.00 . B B . 225 MET HB2  1 1 
        9 43183 2 1  14 MET HB3  H 54.930 37.997 54.882 1.00 . B B . 225 MET HB3  1 1 
        9 43184 2 1  14 MET HE1  H 51.894 40.729 55.567 1.00 . B B . 225 MET HE1  1 1 
        9 43185 2 1  14 MET HE2  H 53.446 40.108 55.016 1.00 . B B . 225 MET HE2  1 1 
        9 43186 2 1  14 MET HE3  H 53.052 40.065 56.732 1.00 . B B . 225 MET HE3  1 1 
        9 43187 2 1  14 MET HG2  H 53.351 36.413 55.624 1.00 . B B . 225 MET HG2  1 1 
        9 43188 2 1  14 MET HG3  H 53.185 37.179 57.203 1.00 . B B . 225 MET HG3  1 1 
        9 43189 2 1  14 MET N    N 56.727 38.592 57.072 1.00 . B B . 225 MET N    1 1 
        9 43190 2 1  14 MET O    O 56.243 35.237 56.757 1.00 . B B . 225 MET O    1 1 
        9 43191 2 1  14 MET SD   S 51.917 38.329 55.521 1.00 . B B . 225 MET SD   1 1 
        9 43192 2 1  15 GLY C    C 58.638 34.710 55.310 1.00 . B B . 226 GLY C    1 1 
        9 43193 2 1  15 GLY CA   C 57.639 35.402 54.388 1.00 . B B . 226 GLY CA   1 1 
        9 43194 2 1  15 GLY H    H 57.047 37.415 54.681 1.00 . B B . 226 GLY H    1 1 
        9 43195 2 1  15 GLY HA2  H 56.885 34.691 54.081 1.00 . B B . 226 GLY HA2  1 1 
        9 43196 2 1  15 GLY HA3  H 58.159 35.769 53.517 1.00 . B B . 226 GLY HA3  1 1 
        9 43197 2 1  15 GLY N    N 56.996 36.516 55.069 1.00 . B B . 226 GLY N    1 1 
        9 43198 2 1  15 GLY O    O 58.308 33.730 55.977 1.00 . B B . 226 GLY O    1 1 
        9 43199 2 1  16 LEU C    C 60.289 34.270 57.555 1.00 . B B . 227 LEU C    1 1 
        9 43200 2 1  16 LEU CA   C 60.889 34.647 56.204 1.00 . B B . 227 LEU CA   1 1 
        9 43201 2 1  16 LEU CB   C 62.035 35.650 56.397 1.00 . B B . 227 LEU CB   1 1 
        9 43202 2 1  16 LEU CD1  C 62.958 37.454 57.865 1.00 . B B . 227 LEU CD1  1 1 
        9 43203 2 1  16 LEU CD2  C 60.510 37.318 57.449 1.00 . B B . 227 LEU CD2  1 1 
        9 43204 2 1  16 LEU CG   C 61.782 36.500 57.645 1.00 . B B . 227 LEU CG   1 1 
        9 43205 2 1  16 LEU H    H 60.072 36.012 54.800 1.00 . B B . 227 LEU H    1 1 
        9 43206 2 1  16 LEU HA   H 61.277 33.758 55.731 1.00 . B B . 227 LEU HA   1 1 
        9 43207 2 1  16 LEU HB2  H 62.965 35.112 56.508 1.00 . B B . 227 LEU HB2  1 1 
        9 43208 2 1  16 LEU HB3  H 62.096 36.293 55.534 1.00 . B B . 227 LEU HB3  1 1 
        9 43209 2 1  16 LEU HD11 H 62.738 38.411 57.410 1.00 . B B . 227 LEU HD11 1 1 
        9 43210 2 1  16 LEU HD12 H 63.848 37.040 57.413 1.00 . B B . 227 LEU HD12 1 1 
        9 43211 2 1  16 LEU HD13 H 63.122 37.587 58.924 1.00 . B B . 227 LEU HD13 1 1 
        9 43212 2 1  16 LEU HD21 H 59.662 36.767 57.824 1.00 . B B . 227 LEU HD21 1 1 
        9 43213 2 1  16 LEU HD22 H 60.376 37.519 56.395 1.00 . B B . 227 LEU HD22 1 1 
        9 43214 2 1  16 LEU HD23 H 60.600 38.249 57.984 1.00 . B B . 227 LEU HD23 1 1 
        9 43215 2 1  16 LEU HG   H 61.671 35.856 58.508 1.00 . B B . 227 LEU HG   1 1 
        9 43216 2 1  16 LEU N    N 59.860 35.228 55.350 1.00 . B B . 227 LEU N    1 1 
        9 43217 2 1  16 LEU O    O 60.879 33.506 58.320 1.00 . B B . 227 LEU O    1 1 
        9 43218 2 1  17 VAL C    C 57.190 33.687 58.876 1.00 . B B . 228 VAL C    1 1 
        9 43219 2 1  17 VAL CA   C 58.423 34.550 59.096 1.00 . B B . 228 VAL CA   1 1 
        9 43220 2 1  17 VAL CB   C 57.963 35.861 59.725 1.00 . B B . 228 VAL CB   1 1 
        9 43221 2 1  17 VAL CG1  C 56.977 35.557 60.853 1.00 . B B . 228 VAL CG1  1 1 
        9 43222 2 1  17 VAL CG2  C 59.162 36.621 60.286 1.00 . B B . 228 VAL CG2  1 1 
        9 43223 2 1  17 VAL H    H 58.696 35.423 57.187 1.00 . B B . 228 VAL H    1 1 
        9 43224 2 1  17 VAL HA   H 59.095 34.050 59.775 1.00 . B B . 228 VAL HA   1 1 
        9 43225 2 1  17 VAL HB   H 57.471 36.463 58.975 1.00 . B B . 228 VAL HB   1 1 
        9 43226 2 1  17 VAL HG11 H 56.482 36.467 61.152 1.00 . B B . 228 VAL HG11 1 1 
        9 43227 2 1  17 VAL HG12 H 57.511 35.143 61.696 1.00 . B B . 228 VAL HG12 1 1 
        9 43228 2 1  17 VAL HG13 H 56.240 34.846 60.509 1.00 . B B . 228 VAL HG13 1 1 
        9 43229 2 1  17 VAL HG21 H 59.328 36.322 61.311 1.00 . B B . 228 VAL HG21 1 1 
        9 43230 2 1  17 VAL HG22 H 58.957 37.682 60.248 1.00 . B B . 228 VAL HG22 1 1 
        9 43231 2 1  17 VAL HG23 H 60.038 36.401 59.698 1.00 . B B . 228 VAL HG23 1 1 
        9 43232 2 1  17 VAL N    N 59.110 34.819 57.837 1.00 . B B . 228 VAL N    1 1 
        9 43233 2 1  17 VAL O    O 56.316 34.037 58.087 1.00 . B B . 228 VAL O    1 1 
        9 43234 2 1  18 ASN C    C 54.683 32.628 59.622 1.00 . B B . 229 ASN C    1 1 
        9 43235 2 1  18 ASN CA   C 55.914 31.743 59.476 1.00 . B B . 229 ASN CA   1 1 
        9 43236 2 1  18 ASN CB   C 55.902 30.661 60.556 1.00 . B B . 229 ASN CB   1 1 
        9 43237 2 1  18 ASN CG   C 54.839 29.611 60.235 1.00 . B B . 229 ASN CG   1 1 
        9 43238 2 1  18 ASN H    H 57.789 32.353 60.247 1.00 . B B . 229 ASN H    1 1 
        9 43239 2 1  18 ASN HA   H 55.912 31.277 58.501 1.00 . B B . 229 ASN HA   1 1 
        9 43240 2 1  18 ASN HB2  H 56.871 30.187 60.600 1.00 . B B . 229 ASN HB2  1 1 
        9 43241 2 1  18 ASN HB3  H 55.678 31.111 61.509 1.00 . B B . 229 ASN HB3  1 1 
        9 43242 2 1  18 ASN HD21 H 54.863 29.961 58.280 1.00 . B B . 229 ASN HD21 1 1 
        9 43243 2 1  18 ASN HD22 H 53.782 28.755 58.787 1.00 . B B . 229 ASN HD22 1 1 
        9 43244 2 1  18 ASN N    N 57.089 32.583 59.603 1.00 . B B . 229 ASN N    1 1 
        9 43245 2 1  18 ASN ND2  N 54.464 29.427 58.997 1.00 . B B . 229 ASN ND2  1 1 
        9 43246 2 1  18 ASN O    O 54.351 33.056 60.724 1.00 . B B . 229 ASN O    1 1 
        9 43247 2 1  18 ASN OD1  O 54.333 28.943 61.138 1.00 . B B . 229 ASN OD1  1 1 
        9 43248 2 1  19 PRO C    C 52.087 33.835 59.840 1.00 . B B . 230 PRO C    1 1 
        9 43249 2 1  19 PRO CA   C 52.835 33.800 58.509 1.00 . B B . 230 PRO CA   1 1 
        9 43250 2 1  19 PRO CB   C 51.998 33.165 57.403 1.00 . B B . 230 PRO CB   1 1 
        9 43251 2 1  19 PRO CD   C 54.342 32.462 57.187 1.00 . B B . 230 PRO CD   1 1 
        9 43252 2 1  19 PRO CG   C 52.988 32.542 56.458 1.00 . B B . 230 PRO CG   1 1 
        9 43253 2 1  19 PRO HA   H 53.114 34.798 58.210 1.00 . B B . 230 PRO HA   1 1 
        9 43254 2 1  19 PRO HB2  H 51.343 32.411 57.817 1.00 . B B . 230 PRO HB2  1 1 
        9 43255 2 1  19 PRO HB3  H 51.422 33.919 56.889 1.00 . B B . 230 PRO HB3  1 1 
        9 43256 2 1  19 PRO HD2  H 54.702 31.444 57.206 1.00 . B B . 230 PRO HD2  1 1 
        9 43257 2 1  19 PRO HD3  H 55.066 33.117 56.727 1.00 . B B . 230 PRO HD3  1 1 
        9 43258 2 1  19 PRO HG2  H 52.657 31.549 56.183 1.00 . B B . 230 PRO HG2  1 1 
        9 43259 2 1  19 PRO HG3  H 53.092 33.151 55.574 1.00 . B B . 230 PRO HG3  1 1 
        9 43260 2 1  19 PRO N    N 54.030 32.927 58.536 1.00 . B B . 230 PRO N    1 1 
        9 43261 2 1  19 PRO O    O 50.924 33.438 59.919 1.00 . B B . 230 PRO O    1 1 
        9 43262 2 1  20 GLU C    C 53.041 33.789 63.261 1.00 . B B . 231 GLU C    1 1 
        9 43263 2 1  20 GLU CA   C 52.161 34.439 62.203 1.00 . B B . 231 GLU CA   1 1 
        9 43264 2 1  20 GLU CB   C 50.768 33.801 62.216 1.00 . B B . 231 GLU CB   1 1 
        9 43265 2 1  20 GLU CD   C 48.679 34.302 63.500 1.00 . B B . 231 GLU CD   1 1 
        9 43266 2 1  20 GLU CG   C 50.154 33.926 63.613 1.00 . B B . 231 GLU CG   1 1 
        9 43267 2 1  20 GLU H    H 53.684 34.638 60.741 1.00 . B B . 231 GLU H    1 1 
        9 43268 2 1  20 GLU HA   H 52.065 35.483 62.443 1.00 . B B . 231 GLU HA   1 1 
        9 43269 2 1  20 GLU HB2  H 50.135 34.308 61.500 1.00 . B B . 231 GLU HB2  1 1 
        9 43270 2 1  20 GLU HB3  H 50.845 32.759 61.953 1.00 . B B . 231 GLU HB3  1 1 
        9 43271 2 1  20 GLU HG2  H 50.248 32.982 64.130 1.00 . B B . 231 GLU HG2  1 1 
        9 43272 2 1  20 GLU HG3  H 50.677 34.691 64.167 1.00 . B B . 231 GLU HG3  1 1 
        9 43273 2 1  20 GLU N    N 52.762 34.330 60.875 1.00 . B B . 231 GLU N    1 1 
        9 43274 2 1  20 GLU O    O 52.542 33.133 64.176 1.00 . B B . 231 GLU O    1 1 
        9 43275 2 1  20 GLU OE1  O 48.384 35.253 62.794 1.00 . B B . 231 GLU OE1  1 1 
        9 43276 2 1  20 GLU OE2  O 47.867 33.637 64.121 1.00 . B B . 231 GLU OE2  1 1 
        9 43277 2 1  21 THR C    C 56.570 32.948 63.369 1.00 . B B . 232 THR C    1 1 
        9 43278 2 1  21 THR CA   C 55.303 33.430 64.080 1.00 . B B . 232 THR CA   1 1 
        9 43279 2 1  21 THR CB   C 54.654 32.264 64.829 1.00 . B B . 232 THR CB   1 1 
        9 43280 2 1  21 THR CG2  C 55.621 31.083 64.888 1.00 . B B . 232 THR CG2  1 1 
        9 43281 2 1  21 THR H    H 54.673 34.522 62.375 1.00 . B B . 232 THR H    1 1 
        9 43282 2 1  21 THR HA   H 55.573 34.193 64.792 1.00 . B B . 232 THR HA   1 1 
        9 43283 2 1  21 THR HB   H 53.759 31.961 64.314 1.00 . B B . 232 THR HB   1 1 
        9 43284 2 1  21 THR HG1  H 53.409 32.958 66.150 1.00 . B B . 232 THR HG1  1 1 
        9 43285 2 1  21 THR HG21 H 56.534 31.389 65.374 1.00 . B B . 232 THR HG21 1 1 
        9 43286 2 1  21 THR HG22 H 55.839 30.747 63.884 1.00 . B B . 232 THR HG22 1 1 
        9 43287 2 1  21 THR HG23 H 55.169 30.279 65.449 1.00 . B B . 232 THR HG23 1 1 
        9 43288 2 1  21 THR N    N 54.348 33.987 63.129 1.00 . B B . 232 THR N    1 1 
        9 43289 2 1  21 THR O    O 56.531 32.574 62.198 1.00 . B B . 232 THR O    1 1 
        9 43290 2 1  21 THR OG1  O 54.326 32.677 66.147 1.00 . B B . 232 THR OG1  1 1 
        9 43291 2 1  22 ASN C    C 60.137 33.241 64.197 1.00 . B B . 233 ASN C    1 1 
        9 43292 2 1  22 ASN CA   C 58.966 32.508 63.543 1.00 . B B . 233 ASN CA   1 1 
        9 43293 2 1  22 ASN CB   C 59.011 32.732 62.034 1.00 . B B . 233 ASN CB   1 1 
        9 43294 2 1  22 ASN CG   C 60.409 32.414 61.513 1.00 . B B . 233 ASN CG   1 1 
        9 43295 2 1  22 ASN H    H 57.651 33.259 65.027 1.00 . B B . 233 ASN H    1 1 
        9 43296 2 1  22 ASN HA   H 59.072 31.452 63.735 1.00 . B B . 233 ASN HA   1 1 
        9 43297 2 1  22 ASN HB2  H 58.292 32.088 61.553 1.00 . B B . 233 ASN HB2  1 1 
        9 43298 2 1  22 ASN HB3  H 58.773 33.763 61.815 1.00 . B B . 233 ASN HB3  1 1 
        9 43299 2 1  22 ASN HD21 H 60.963 31.440 63.155 1.00 . B B . 233 ASN HD21 1 1 
        9 43300 2 1  22 ASN HD22 H 62.142 31.538 61.938 1.00 . B B . 233 ASN HD22 1 1 
        9 43301 2 1  22 ASN N    N 57.688 32.955 64.096 1.00 . B B . 233 ASN N    1 1 
        9 43302 2 1  22 ASN ND2  N 61.239 31.739 62.263 1.00 . B B . 233 ASN ND2  1 1 
        9 43303 2 1  22 ASN O    O 60.978 32.624 64.848 1.00 . B B . 233 ASN O    1 1 
        9 43304 2 1  22 ASN OD1  O 60.756 32.786 60.390 1.00 . B B . 233 ASN OD1  1 1 
        9 43305 2 1  23 SER C    C 62.396 35.544 63.565 1.00 . B B . 234 SER C    1 1 
        9 43306 2 1  23 SER CA   C 61.266 35.370 64.574 1.00 . B B . 234 SER CA   1 1 
        9 43307 2 1  23 SER CB   C 61.817 34.718 65.843 1.00 . B B . 234 SER CB   1 1 
        9 43308 2 1  23 SER H    H 59.494 34.992 63.471 1.00 . B B . 234 SER H    1 1 
        9 43309 2 1  23 SER HA   H 60.873 36.342 64.827 1.00 . B B . 234 SER HA   1 1 
        9 43310 2 1  23 SER HB2  H 62.386 33.840 65.585 1.00 . B B . 234 SER HB2  1 1 
        9 43311 2 1  23 SER HB3  H 62.460 35.421 66.355 1.00 . B B . 234 SER HB3  1 1 
        9 43312 2 1  23 SER HG   H 61.016 34.471 67.594 1.00 . B B . 234 SER HG   1 1 
        9 43313 2 1  23 SER N    N 60.190 34.559 64.007 1.00 . B B . 234 SER N    1 1 
        9 43314 2 1  23 SER O    O 63.391 34.821 63.603 1.00 . B B . 234 SER O    1 1 
        9 43315 2 1  23 SER OG   O 60.738 34.347 66.685 1.00 . B B . 234 SER OG   1 1 
        9 43316 2 1  24 MET C    C 64.629 36.341 62.128 1.00 . B B . 235 MET C    1 1 
        9 43317 2 1  24 MET CA   C 63.247 36.779 61.654 1.00 . B B . 235 MET CA   1 1 
        9 43318 2 1  24 MET CB   C 63.274 38.276 61.337 1.00 . B B . 235 MET CB   1 1 
        9 43319 2 1  24 MET CE   C 64.813 40.798 59.103 1.00 . B B . 235 MET CE   1 1 
        9 43320 2 1  24 MET CG   C 64.630 38.651 60.740 1.00 . B B . 235 MET CG   1 1 
        9 43321 2 1  24 MET H    H 61.418 37.052 62.694 1.00 . B B . 235 MET H    1 1 
        9 43322 2 1  24 MET HA   H 62.999 36.240 60.752 1.00 . B B . 235 MET HA   1 1 
        9 43323 2 1  24 MET HB2  H 62.492 38.506 60.628 1.00 . B B . 235 MET HB2  1 1 
        9 43324 2 1  24 MET HB3  H 63.114 38.838 62.243 1.00 . B B . 235 MET HB3  1 1 
        9 43325 2 1  24 MET HE1  H 65.458 40.110 58.574 1.00 . B B . 235 MET HE1  1 1 
        9 43326 2 1  24 MET HE2  H 65.148 41.806 58.928 1.00 . B B . 235 MET HE2  1 1 
        9 43327 2 1  24 MET HE3  H 63.794 40.691 58.752 1.00 . B B . 235 MET HE3  1 1 
        9 43328 2 1  24 MET HG2  H 65.416 38.138 61.272 1.00 . B B . 235 MET HG2  1 1 
        9 43329 2 1  24 MET HG3  H 64.654 38.366 59.700 1.00 . B B . 235 MET HG3  1 1 
        9 43330 2 1  24 MET N    N 62.234 36.509 62.670 1.00 . B B . 235 MET N    1 1 
        9 43331 2 1  24 MET O    O 64.961 36.456 63.309 1.00 . B B . 235 MET O    1 1 
        9 43332 2 1  24 MET SD   S 64.874 40.438 60.875 1.00 . B B . 235 MET SD   1 1 
        9 43333 2 1  25 PRO C    C 67.643 36.492 62.210 1.00 . B B . 236 PRO C    1 1 
        9 43334 2 1  25 PRO CA   C 66.820 35.404 61.523 1.00 . B B . 236 PRO CA   1 1 
        9 43335 2 1  25 PRO CB   C 67.424 35.058 60.153 1.00 . B B . 236 PRO CB   1 1 
        9 43336 2 1  25 PRO CD   C 65.095 35.706 59.799 1.00 . B B . 236 PRO CD   1 1 
        9 43337 2 1  25 PRO CG   C 66.284 34.962 59.193 1.00 . B B . 236 PRO CG   1 1 
        9 43338 2 1  25 PRO HA   H 66.792 34.519 62.136 1.00 . B B . 236 PRO HA   1 1 
        9 43339 2 1  25 PRO HB2  H 68.108 35.836 59.841 1.00 . B B . 236 PRO HB2  1 1 
        9 43340 2 1  25 PRO HB3  H 67.939 34.111 60.203 1.00 . B B . 236 PRO HB3  1 1 
        9 43341 2 1  25 PRO HD2  H 64.979 36.673 59.328 1.00 . B B . 236 PRO HD2  1 1 
        9 43342 2 1  25 PRO HD3  H 64.191 35.124 59.698 1.00 . B B . 236 PRO HD3  1 1 
        9 43343 2 1  25 PRO HG2  H 66.563 35.421 58.255 1.00 . B B . 236 PRO HG2  1 1 
        9 43344 2 1  25 PRO HG3  H 66.023 33.929 59.037 1.00 . B B . 236 PRO HG3  1 1 
        9 43345 2 1  25 PRO N    N 65.435 35.860 61.219 1.00 . B B . 236 PRO N    1 1 
        9 43346 2 1  25 PRO O    O 67.720 37.628 61.732 1.00 . B B . 236 PRO O    1 1 
        9 43347 2 1  26 SER C    C 70.283 37.484 63.199 1.00 . B B . 237 SER C    1 1 
        9 43348 2 1  26 SER CA   C 69.088 37.097 64.052 1.00 . B B . 237 SER CA   1 1 
        9 43349 2 1  26 SER CB   C 69.569 36.500 65.372 1.00 . B B . 237 SER CB   1 1 
        9 43350 2 1  26 SER H    H 68.182 35.222 63.664 1.00 . B B . 237 SER H    1 1 
        9 43351 2 1  26 SER HA   H 68.502 37.979 64.258 1.00 . B B . 237 SER HA   1 1 
        9 43352 2 1  26 SER HB2  H 68.952 35.660 65.637 1.00 . B B . 237 SER HB2  1 1 
        9 43353 2 1  26 SER HB3  H 70.595 36.173 65.266 1.00 . B B . 237 SER HB3  1 1 
        9 43354 2 1  26 SER HG   H 69.538 38.351 65.971 1.00 . B B . 237 SER HG   1 1 
        9 43355 2 1  26 SER N    N 68.267 36.139 63.328 1.00 . B B . 237 SER N    1 1 
        9 43356 2 1  26 SER O    O 70.650 38.657 63.117 1.00 . B B . 237 SER O    1 1 
        9 43357 2 1  26 SER OG   O 69.472 37.488 66.388 1.00 . B B . 237 SER OG   1 1 
        9 43358 2 1  27 ALA C    C 71.630 37.753 60.614 1.00 . B B . 238 ALA C    1 1 
        9 43359 2 1  27 ALA CA   C 72.018 36.742 61.686 1.00 . B B . 238 ALA CA   1 1 
        9 43360 2 1  27 ALA CB   C 72.472 35.438 61.027 1.00 . B B . 238 ALA CB   1 1 
        9 43361 2 1  27 ALA H    H 70.531 35.580 62.643 1.00 . B B . 238 ALA H    1 1 
        9 43362 2 1  27 ALA HA   H 72.829 37.140 62.278 1.00 . B B . 238 ALA HA   1 1 
        9 43363 2 1  27 ALA HB1  H 72.393 34.628 61.738 1.00 . B B . 238 ALA HB1  1 1 
        9 43364 2 1  27 ALA HB2  H 73.498 35.536 60.706 1.00 . B B . 238 ALA HB2  1 1 
        9 43365 2 1  27 ALA HB3  H 71.845 35.231 60.172 1.00 . B B . 238 ALA HB3  1 1 
        9 43366 2 1  27 ALA N    N 70.877 36.492 62.549 1.00 . B B . 238 ALA N    1 1 
        9 43367 2 1  27 ALA O    O 72.477 38.261 59.882 1.00 . B B . 238 ALA O    1 1 
        9 43368 2 1  28 GLU C    C 69.719 40.381 60.209 1.00 . B B . 239 GLU C    1 1 
        9 43369 2 1  28 GLU CA   C 69.816 39.000 59.571 1.00 . B B . 239 GLU CA   1 1 
        9 43370 2 1  28 GLU CB   C 68.427 38.565 59.100 1.00 . B B . 239 GLU CB   1 1 
        9 43371 2 1  28 GLU CD   C 68.720 38.435 56.616 1.00 . B B . 239 GLU CD   1 1 
        9 43372 2 1  28 GLU CG   C 68.549 37.626 57.898 1.00 . B B . 239 GLU CG   1 1 
        9 43373 2 1  28 GLU H    H 69.710 37.605 61.160 1.00 . B B . 239 GLU H    1 1 
        9 43374 2 1  28 GLU HA   H 70.482 39.044 58.722 1.00 . B B . 239 GLU HA   1 1 
        9 43375 2 1  28 GLU HB2  H 67.925 38.049 59.904 1.00 . B B . 239 GLU HB2  1 1 
        9 43376 2 1  28 GLU HB3  H 67.853 39.435 58.820 1.00 . B B . 239 GLU HB3  1 1 
        9 43377 2 1  28 GLU HG2  H 69.406 36.981 58.035 1.00 . B B . 239 GLU HG2  1 1 
        9 43378 2 1  28 GLU HG3  H 67.655 37.024 57.825 1.00 . B B . 239 GLU HG3  1 1 
        9 43379 2 1  28 GLU N    N 70.333 38.043 60.542 1.00 . B B . 239 GLU N    1 1 
        9 43380 2 1  28 GLU O    O 70.328 41.347 59.740 1.00 . B B . 239 GLU O    1 1 
        9 43381 2 1  28 GLU OE1  O 68.829 37.827 55.564 1.00 . B B . 239 GLU OE1  1 1 
        9 43382 2 1  28 GLU OE2  O 68.738 39.652 56.706 1.00 . B B . 239 GLU OE2  1 1 
        9 43383 2 1  29 GLN C    C 70.174 42.316 62.309 1.00 . B B . 240 GLN C    1 1 
        9 43384 2 1  29 GLN CA   C 68.801 41.728 61.999 1.00 . B B . 240 GLN CA   1 1 
        9 43385 2 1  29 GLN CB   C 68.029 41.505 63.302 1.00 . B B . 240 GLN CB   1 1 
        9 43386 2 1  29 GLN CD   C 68.238 41.640 65.791 1.00 . B B . 240 GLN CD   1 1 
        9 43387 2 1  29 GLN CG   C 68.787 42.151 64.466 1.00 . B B . 240 GLN CG   1 1 
        9 43388 2 1  29 GLN H    H 68.505 39.658 61.632 1.00 . B B . 240 GLN H    1 1 
        9 43389 2 1  29 GLN HA   H 68.251 42.415 61.374 1.00 . B B . 240 GLN HA   1 1 
        9 43390 2 1  29 GLN HB2  H 67.048 41.948 63.219 1.00 . B B . 240 GLN HB2  1 1 
        9 43391 2 1  29 GLN HB3  H 67.932 40.444 63.483 1.00 . B B . 240 GLN HB3  1 1 
        9 43392 2 1  29 GLN HE21 H 67.451 39.999 64.997 1.00 . B B . 240 GLN HE21 1 1 
        9 43393 2 1  29 GLN HE22 H 67.229 40.175 66.671 1.00 . B B . 240 GLN HE22 1 1 
        9 43394 2 1  29 GLN HG2  H 69.836 41.899 64.393 1.00 . B B . 240 GLN HG2  1 1 
        9 43395 2 1  29 GLN HG3  H 68.671 43.224 64.421 1.00 . B B . 240 GLN HG3  1 1 
        9 43396 2 1  29 GLN N    N 68.959 40.464 61.295 1.00 . B B . 240 GLN N    1 1 
        9 43397 2 1  29 GLN NE2  N 67.584 40.511 65.822 1.00 . B B . 240 GLN NE2  1 1 
        9 43398 2 1  29 GLN O    O 70.378 43.529 62.239 1.00 . B B . 240 GLN O    1 1 
        9 43399 2 1  29 GLN OE1  O 68.413 42.283 66.826 1.00 . B B . 240 GLN OE1  1 1 
        9 43400 2 1  30 LEU C    C 73.022 42.728 61.850 1.00 . B B . 241 LEU C    1 1 
        9 43401 2 1  30 LEU CA   C 72.466 41.872 62.973 1.00 . B B . 241 LEU CA   1 1 
        9 43402 2 1  30 LEU CB   C 73.355 40.659 63.210 1.00 . B B . 241 LEU CB   1 1 
        9 43403 2 1  30 LEU CD1  C 71.766 40.431 65.116 1.00 . B B . 241 LEU CD1  1 1 
        9 43404 2 1  30 LEU CD2  C 73.625 38.776 64.828 1.00 . B B . 241 LEU CD2  1 1 
        9 43405 2 1  30 LEU CG   C 73.222 40.244 64.671 1.00 . B B . 241 LEU CG   1 1 
        9 43406 2 1  30 LEU H    H 70.886 40.486 62.691 1.00 . B B . 241 LEU H    1 1 
        9 43407 2 1  30 LEU HA   H 72.436 42.460 63.877 1.00 . B B . 241 LEU HA   1 1 
        9 43408 2 1  30 LEU HB2  H 73.041 39.848 62.568 1.00 . B B . 241 LEU HB2  1 1 
        9 43409 2 1  30 LEU HB3  H 74.383 40.914 62.997 1.00 . B B . 241 LEU HB3  1 1 
        9 43410 2 1  30 LEU HD11 H 71.105 40.053 64.351 1.00 . B B . 241 LEU HD11 1 1 
        9 43411 2 1  30 LEU HD12 H 71.566 41.482 65.269 1.00 . B B . 241 LEU HD12 1 1 
        9 43412 2 1  30 LEU HD13 H 71.596 39.894 66.037 1.00 . B B . 241 LEU HD13 1 1 
        9 43413 2 1  30 LEU HD21 H 74.544 38.715 65.389 1.00 . B B . 241 LEU HD21 1 1 
        9 43414 2 1  30 LEU HD22 H 73.769 38.335 63.852 1.00 . B B . 241 LEU HD22 1 1 
        9 43415 2 1  30 LEU HD23 H 72.846 38.244 65.352 1.00 . B B . 241 LEU HD23 1 1 
        9 43416 2 1  30 LEU HG   H 73.865 40.862 65.280 1.00 . B B . 241 LEU HG   1 1 
        9 43417 2 1  30 LEU N    N 71.111 41.440 62.654 1.00 . B B . 241 LEU N    1 1 
        9 43418 2 1  30 LEU O    O 73.324 43.906 62.048 1.00 . B B . 241 LEU O    1 1 
        9 43419 2 1  31 PRO C    C 72.843 44.246 59.390 1.00 . B B . 242 PRO C    1 1 
        9 43420 2 1  31 PRO CA   C 73.627 42.944 59.501 1.00 . B B . 242 PRO CA   1 1 
        9 43421 2 1  31 PRO CB   C 73.382 42.023 58.296 1.00 . B B . 242 PRO CB   1 1 
        9 43422 2 1  31 PRO CD   C 72.801 40.794 60.327 1.00 . B B . 242 PRO CD   1 1 
        9 43423 2 1  31 PRO CG   C 72.620 40.836 58.807 1.00 . B B . 242 PRO CG   1 1 
        9 43424 2 1  31 PRO HA   H 74.683 43.152 59.602 1.00 . B B . 242 PRO HA   1 1 
        9 43425 2 1  31 PRO HB2  H 72.801 42.541 57.545 1.00 . B B . 242 PRO HB2  1 1 
        9 43426 2 1  31 PRO HB3  H 74.325 41.701 57.878 1.00 . B B . 242 PRO HB3  1 1 
        9 43427 2 1  31 PRO HD2  H 71.882 40.489 60.808 1.00 . B B . 242 PRO HD2  1 1 
        9 43428 2 1  31 PRO HD3  H 73.612 40.135 60.599 1.00 . B B . 242 PRO HD3  1 1 
        9 43429 2 1  31 PRO HG2  H 71.572 40.943 58.563 1.00 . B B . 242 PRO HG2  1 1 
        9 43430 2 1  31 PRO HG3  H 73.007 39.928 58.369 1.00 . B B . 242 PRO HG3  1 1 
        9 43431 2 1  31 PRO N    N 73.134 42.180 60.671 1.00 . B B . 242 PRO N    1 1 
        9 43432 2 1  31 PRO O    O 73.385 45.290 59.024 1.00 . B B . 242 PRO O    1 1 
        9 43433 2 1  32 PHE C    C 71.186 46.338 60.808 1.00 . B B . 243 PHE C    1 1 
        9 43434 2 1  32 PHE CA   C 70.713 45.362 59.735 1.00 . B B . 243 PHE CA   1 1 
        9 43435 2 1  32 PHE CB   C 69.253 44.969 59.984 1.00 . B B . 243 PHE CB   1 1 
        9 43436 2 1  32 PHE CD1  C 67.459 44.583 58.256 1.00 . B B . 243 PHE CD1  1 1 
        9 43437 2 1  32 PHE CD2  C 69.476 43.240 58.163 1.00 . B B . 243 PHE CD2  1 1 
        9 43438 2 1  32 PHE CE1  C 66.963 43.915 57.130 1.00 . B B . 243 PHE CE1  1 1 
        9 43439 2 1  32 PHE CE2  C 68.979 42.572 57.037 1.00 . B B . 243 PHE CE2  1 1 
        9 43440 2 1  32 PHE CG   C 68.716 44.246 58.772 1.00 . B B . 243 PHE CG   1 1 
        9 43441 2 1  32 PHE CZ   C 67.723 42.909 56.521 1.00 . B B . 243 PHE CZ   1 1 
        9 43442 2 1  32 PHE H    H 71.191 43.320 60.061 1.00 . B B . 243 PHE H    1 1 
        9 43443 2 1  32 PHE HA   H 70.790 45.844 58.771 1.00 . B B . 243 PHE HA   1 1 
        9 43444 2 1  32 PHE HB2  H 69.196 44.319 60.845 1.00 . B B . 243 PHE HB2  1 1 
        9 43445 2 1  32 PHE HB3  H 68.665 45.857 60.163 1.00 . B B . 243 PHE HB3  1 1 
        9 43446 2 1  32 PHE HD1  H 66.873 45.360 58.724 1.00 . B B . 243 PHE HD1  1 1 
        9 43447 2 1  32 PHE HD2  H 70.445 42.979 58.563 1.00 . B B . 243 PHE HD2  1 1 
        9 43448 2 1  32 PHE HE1  H 65.992 44.174 56.731 1.00 . B B . 243 PHE HE1  1 1 
        9 43449 2 1  32 PHE HE2  H 69.568 41.796 56.565 1.00 . B B . 243 PHE HE2  1 1 
        9 43450 2 1  32 PHE HZ   H 67.341 42.394 55.651 1.00 . B B . 243 PHE HZ   1 1 
        9 43451 2 1  32 PHE N    N 71.562 44.179 59.752 1.00 . B B . 243 PHE N    1 1 
        9 43452 2 1  32 PHE O    O 70.969 47.541 60.704 1.00 . B B . 243 PHE O    1 1 
        9 43453 2 1  33 LEU C    C 73.562 47.445 62.375 1.00 . B B . 244 LEU C    1 1 
        9 43454 2 1  33 LEU CA   C 72.379 46.654 62.900 1.00 . B B . 244 LEU CA   1 1 
        9 43455 2 1  33 LEU CB   C 72.830 45.798 64.089 1.00 . B B . 244 LEU CB   1 1 
        9 43456 2 1  33 LEU CD1  C 72.076 44.066 65.725 1.00 . B B . 244 LEU CD1  1 1 
        9 43457 2 1  33 LEU CD2  C 70.402 45.333 64.398 1.00 . B B . 244 LEU CD2  1 1 
        9 43458 2 1  33 LEU CG   C 71.792 44.712 64.368 1.00 . B B . 244 LEU CG   1 1 
        9 43459 2 1  33 LEU H    H 72.015 44.842 61.856 1.00 . B B . 244 LEU H    1 1 
        9 43460 2 1  33 LEU HA   H 71.607 47.337 63.221 1.00 . B B . 244 LEU HA   1 1 
        9 43461 2 1  33 LEU HB2  H 73.780 45.336 63.857 1.00 . B B . 244 LEU HB2  1 1 
        9 43462 2 1  33 LEU HB3  H 72.937 46.423 64.962 1.00 . B B . 244 LEU HB3  1 1 
        9 43463 2 1  33 LEU HD11 H 72.126 42.994 65.613 1.00 . B B . 244 LEU HD11 1 1 
        9 43464 2 1  33 LEU HD12 H 71.285 44.320 66.415 1.00 . B B . 244 LEU HD12 1 1 
        9 43465 2 1  33 LEU HD13 H 73.018 44.432 66.109 1.00 . B B . 244 LEU HD13 1 1 
        9 43466 2 1  33 LEU HD21 H 70.149 45.594 65.414 1.00 . B B . 244 LEU HD21 1 1 
        9 43467 2 1  33 LEU HD22 H 69.681 44.624 64.018 1.00 . B B . 244 LEU HD22 1 1 
        9 43468 2 1  33 LEU HD23 H 70.390 46.223 63.787 1.00 . B B . 244 LEU HD23 1 1 
        9 43469 2 1  33 LEU HG   H 71.836 43.964 63.591 1.00 . B B . 244 LEU HG   1 1 
        9 43470 2 1  33 LEU N    N 71.856 45.810 61.831 1.00 . B B . 244 LEU N    1 1 
        9 43471 2 1  33 LEU O    O 73.658 48.656 62.569 1.00 . B B . 244 LEU O    1 1 
        9 43472 2 1  34 THR C    C 75.208 48.372 60.051 1.00 . B B . 245 THR C    1 1 
        9 43473 2 1  34 THR CA   C 75.631 47.360 61.109 1.00 . B B . 245 THR CA   1 1 
        9 43474 2 1  34 THR CB   C 76.520 46.285 60.479 1.00 . B B . 245 THR CB   1 1 
        9 43475 2 1  34 THR CG2  C 77.427 46.915 59.422 1.00 . B B . 245 THR CG2  1 1 
        9 43476 2 1  34 THR H    H 74.303 45.775 61.566 1.00 . B B . 245 THR H    1 1 
        9 43477 2 1  34 THR HA   H 76.184 47.868 61.885 1.00 . B B . 245 THR HA   1 1 
        9 43478 2 1  34 THR HB   H 75.902 45.533 60.014 1.00 . B B . 245 THR HB   1 1 
        9 43479 2 1  34 THR HG1  H 76.964 45.948 62.343 1.00 . B B . 245 THR HG1  1 1 
        9 43480 2 1  34 THR HG21 H 78.134 47.575 59.902 1.00 . B B . 245 THR HG21 1 1 
        9 43481 2 1  34 THR HG22 H 76.828 47.476 58.723 1.00 . B B . 245 THR HG22 1 1 
        9 43482 2 1  34 THR HG23 H 77.959 46.136 58.893 1.00 . B B . 245 THR HG23 1 1 
        9 43483 2 1  34 THR N    N 74.452 46.738 61.691 1.00 . B B . 245 THR N    1 1 
        9 43484 2 1  34 THR O    O 75.715 49.495 60.003 1.00 . B B . 245 THR O    1 1 
        9 43485 2 1  34 THR OG1  O 77.315 45.681 61.488 1.00 . B B . 245 THR OG1  1 1 
        9 43486 2 1  35 LEU C    C 73.007 50.009 58.792 1.00 . B B . 246 LEU C    1 1 
        9 43487 2 1  35 LEU CA   C 73.746 48.838 58.168 1.00 . B B . 246 LEU CA   1 1 
        9 43488 2 1  35 LEU CB   C 72.794 48.058 57.262 1.00 . B B . 246 LEU CB   1 1 
        9 43489 2 1  35 LEU CD1  C 73.668 47.378 55.040 1.00 . B B . 246 LEU CD1  1 1 
        9 43490 2 1  35 LEU CD2  C 71.631 48.814 55.182 1.00 . B B . 246 LEU CD2  1 1 
        9 43491 2 1  35 LEU CG   C 72.990 48.502 55.816 1.00 . B B . 246 LEU CG   1 1 
        9 43492 2 1  35 LEU H    H 73.882 47.066 59.316 1.00 . B B . 246 LEU H    1 1 
        9 43493 2 1  35 LEU HA   H 74.571 49.210 57.582 1.00 . B B . 246 LEU HA   1 1 
        9 43494 2 1  35 LEU HB2  H 73.005 47.000 57.344 1.00 . B B . 246 LEU HB2  1 1 
        9 43495 2 1  35 LEU HB3  H 71.773 48.244 57.561 1.00 . B B . 246 LEU HB3  1 1 
        9 43496 2 1  35 LEU HD11 H 74.725 47.583 54.959 1.00 . B B . 246 LEU HD11 1 1 
        9 43497 2 1  35 LEU HD12 H 73.237 47.309 54.052 1.00 . B B . 246 LEU HD12 1 1 
        9 43498 2 1  35 LEU HD13 H 73.522 46.443 55.563 1.00 . B B . 246 LEU HD13 1 1 
        9 43499 2 1  35 LEU HD21 H 71.594 48.396 54.187 1.00 . B B . 246 LEU HD21 1 1 
        9 43500 2 1  35 LEU HD22 H 71.495 49.884 55.127 1.00 . B B . 246 LEU HD22 1 1 
        9 43501 2 1  35 LEU HD23 H 70.844 48.381 55.784 1.00 . B B . 246 LEU HD23 1 1 
        9 43502 2 1  35 LEU HG   H 73.612 49.385 55.792 1.00 . B B . 246 LEU HG   1 1 
        9 43503 2 1  35 LEU N    N 74.257 47.967 59.217 1.00 . B B . 246 LEU N    1 1 
        9 43504 2 1  35 LEU O    O 73.412 51.164 58.656 1.00 . B B . 246 LEU O    1 1 
        9 43505 2 1  36 ILE C    C 72.066 51.613 60.973 1.00 . B B . 247 ILE C    1 1 
        9 43506 2 1  36 ILE CA   C 71.143 50.723 60.152 1.00 . B B . 247 ILE CA   1 1 
        9 43507 2 1  36 ILE CB   C 70.089 50.078 61.052 1.00 . B B . 247 ILE CB   1 1 
        9 43508 2 1  36 ILE CD1  C 69.412 48.832 58.991 1.00 . B B . 247 ILE CD1  1 1 
        9 43509 2 1  36 ILE CG1  C 68.903 49.617 60.199 1.00 . B B . 247 ILE CG1  1 1 
        9 43510 2 1  36 ILE CG2  C 69.601 51.091 62.084 1.00 . B B . 247 ILE CG2  1 1 
        9 43511 2 1  36 ILE H    H 71.659 48.758 59.575 1.00 . B B . 247 ILE H    1 1 
        9 43512 2 1  36 ILE HA   H 70.648 51.322 59.401 1.00 . B B . 247 ILE HA   1 1 
        9 43513 2 1  36 ILE HB   H 70.520 49.231 61.561 1.00 . B B . 247 ILE HB   1 1 
        9 43514 2 1  36 ILE HD11 H 69.843 49.515 58.272 1.00 . B B . 247 ILE HD11 1 1 
        9 43515 2 1  36 ILE HD12 H 68.590 48.302 58.533 1.00 . B B . 247 ILE HD12 1 1 
        9 43516 2 1  36 ILE HD13 H 70.160 48.125 59.311 1.00 . B B . 247 ILE HD13 1 1 
        9 43517 2 1  36 ILE HG12 H 68.259 48.985 60.792 1.00 . B B . 247 ILE HG12 1 1 
        9 43518 2 1  36 ILE HG13 H 68.347 50.477 59.858 1.00 . B B . 247 ILE HG13 1 1 
        9 43519 2 1  36 ILE HG21 H 70.167 52.004 61.989 1.00 . B B . 247 ILE HG21 1 1 
        9 43520 2 1  36 ILE HG22 H 69.736 50.686 63.075 1.00 . B B . 247 ILE HG22 1 1 
        9 43521 2 1  36 ILE HG23 H 68.554 51.296 61.918 1.00 . B B . 247 ILE HG23 1 1 
        9 43522 2 1  36 ILE N    N 71.925 49.696 59.492 1.00 . B B . 247 ILE N    1 1 
        9 43523 2 1  36 ILE O    O 71.797 52.798 61.167 1.00 . B B . 247 ILE O    1 1 
        9 43524 2 1  37 GLU C    C 74.784 52.834 61.295 1.00 . B B . 248 GLU C    1 1 
        9 43525 2 1  37 GLU CA   C 74.147 51.794 62.199 1.00 . B B . 248 GLU CA   1 1 
        9 43526 2 1  37 GLU CB   C 75.228 50.869 62.754 1.00 . B B . 248 GLU CB   1 1 
        9 43527 2 1  37 GLU CD   C 76.063 51.120 65.096 1.00 . B B . 248 GLU CD   1 1 
        9 43528 2 1  37 GLU CG   C 76.144 51.671 63.677 1.00 . B B . 248 GLU CG   1 1 
        9 43529 2 1  37 GLU H    H 73.346 50.093 61.224 1.00 . B B . 248 GLU H    1 1 
        9 43530 2 1  37 GLU HA   H 73.648 52.291 63.018 1.00 . B B . 248 GLU HA   1 1 
        9 43531 2 1  37 GLU HB2  H 74.768 50.066 63.313 1.00 . B B . 248 GLU HB2  1 1 
        9 43532 2 1  37 GLU HB3  H 75.808 50.461 61.941 1.00 . B B . 248 GLU HB3  1 1 
        9 43533 2 1  37 GLU HG2  H 77.162 51.604 63.323 1.00 . B B . 248 GLU HG2  1 1 
        9 43534 2 1  37 GLU HG3  H 75.833 52.705 63.678 1.00 . B B . 248 GLU HG3  1 1 
        9 43535 2 1  37 GLU N    N 73.173 51.036 61.429 1.00 . B B . 248 GLU N    1 1 
        9 43536 2 1  37 GLU O    O 74.972 53.986 61.684 1.00 . B B . 248 GLU O    1 1 
        9 43537 2 1  37 GLU OE1  O 76.460 49.984 65.292 1.00 . B B . 248 GLU OE1  1 1 
        9 43538 2 1  37 GLU OE2  O 75.602 51.840 65.966 1.00 . B B . 248 GLU OE2  1 1 
        9 43539 2 1  38 HIS C    C 74.629 54.293 58.603 1.00 . B B . 249 HIS C    1 1 
        9 43540 2 1  38 HIS CA   C 75.681 53.305 59.088 1.00 . B B . 249 HIS CA   1 1 
        9 43541 2 1  38 HIS CB   C 76.227 52.480 57.920 1.00 . B B . 249 HIS CB   1 1 
        9 43542 2 1  38 HIS CD2  C 75.468 53.474 55.617 1.00 . B B . 249 HIS CD2  1 1 
        9 43543 2 1  38 HIS CE1  C 77.181 54.746 55.240 1.00 . B B . 249 HIS CE1  1 1 
        9 43544 2 1  38 HIS CG   C 76.316 53.326 56.685 1.00 . B B . 249 HIS CG   1 1 
        9 43545 2 1  38 HIS H    H 74.899 51.481 59.821 1.00 . B B . 249 HIS H    1 1 
        9 43546 2 1  38 HIS HA   H 76.489 53.859 59.546 1.00 . B B . 249 HIS HA   1 1 
        9 43547 2 1  38 HIS HB2  H 77.211 52.110 58.174 1.00 . B B . 249 HIS HB2  1 1 
        9 43548 2 1  38 HIS HB3  H 75.568 51.645 57.737 1.00 . B B . 249 HIS HB3  1 1 
        9 43549 2 1  38 HIS HD1  H 78.188 54.265 56.996 1.00 . B B . 249 HIS HD1  1 1 
        9 43550 2 1  38 HIS HD2  H 74.523 52.969 55.500 1.00 . B B . 249 HIS HD2  1 1 
        9 43551 2 1  38 HIS HE1  H 77.861 55.445 54.776 1.00 . B B . 249 HIS HE1  1 1 
        9 43552 2 1  38 HIS HE2  H 75.630 54.662 53.856 1.00 . B B . 249 HIS HE2  1 1 
        9 43553 2 1  38 HIS N    N 75.089 52.412 60.072 1.00 . B B . 249 HIS N    1 1 
        9 43554 2 1  38 HIS ND1  N 77.401 54.147 56.425 1.00 . B B . 249 HIS ND1  1 1 
        9 43555 2 1  38 HIS NE2  N 76.015 54.370 54.706 1.00 . B B . 249 HIS NE2  1 1 
        9 43556 2 1  38 HIS O    O 74.956 55.375 58.112 1.00 . B B . 249 HIS O    1 1 
        9 43557 2 1  39 PHE C    C 72.172 55.935 59.412 1.00 . B B . 250 PHE C    1 1 
        9 43558 2 1  39 PHE CA   C 72.272 54.816 58.389 1.00 . B B . 250 PHE CA   1 1 
        9 43559 2 1  39 PHE CB   C 70.945 54.054 58.325 1.00 . B B . 250 PHE CB   1 1 
        9 43560 2 1  39 PHE CD1  C 69.676 52.683 56.637 1.00 . B B . 250 PHE CD1  1 1 
        9 43561 2 1  39 PHE CD2  C 71.309 54.283 55.835 1.00 . B B . 250 PHE CD2  1 1 
        9 43562 2 1  39 PHE CE1  C 69.385 52.319 55.318 1.00 . B B . 250 PHE CE1  1 1 
        9 43563 2 1  39 PHE CE2  C 71.018 53.919 54.517 1.00 . B B . 250 PHE CE2  1 1 
        9 43564 2 1  39 PHE CG   C 70.639 53.664 56.897 1.00 . B B . 250 PHE CG   1 1 
        9 43565 2 1  39 PHE CZ   C 70.055 52.938 54.258 1.00 . B B . 250 PHE CZ   1 1 
        9 43566 2 1  39 PHE H    H 73.157 53.069 59.198 1.00 . B B . 250 PHE H    1 1 
        9 43567 2 1  39 PHE HA   H 72.487 55.243 57.421 1.00 . B B . 250 PHE HA   1 1 
        9 43568 2 1  39 PHE HB2  H 71.011 53.166 58.934 1.00 . B B . 250 PHE HB2  1 1 
        9 43569 2 1  39 PHE HB3  H 70.154 54.687 58.699 1.00 . B B . 250 PHE HB3  1 1 
        9 43570 2 1  39 PHE HD1  H 69.158 52.206 57.456 1.00 . B B . 250 PHE HD1  1 1 
        9 43571 2 1  39 PHE HD2  H 72.053 55.040 56.033 1.00 . B B . 250 PHE HD2  1 1 
        9 43572 2 1  39 PHE HE1  H 68.642 51.563 55.118 1.00 . B B . 250 PHE HE1  1 1 
        9 43573 2 1  39 PHE HE2  H 71.532 54.398 53.699 1.00 . B B . 250 PHE HE2  1 1 
        9 43574 2 1  39 PHE HZ   H 69.828 52.658 53.242 1.00 . B B . 250 PHE HZ   1 1 
        9 43575 2 1  39 PHE N    N 73.361 53.930 58.777 1.00 . B B . 250 PHE N    1 1 
        9 43576 2 1  39 PHE O    O 72.170 57.114 59.067 1.00 . B B . 250 PHE O    1 1 
        9 43577 2 1  40 GLU C    C 73.403 57.206 61.912 1.00 . B B . 251 GLU C    1 1 
        9 43578 2 1  40 GLU CA   C 72.046 56.521 61.757 1.00 . B B . 251 GLU CA   1 1 
        9 43579 2 1  40 GLU CB   C 71.673 55.817 63.063 1.00 . B B . 251 GLU CB   1 1 
        9 43580 2 1  40 GLU CD   C 70.190 55.949 65.059 1.00 . B B . 251 GLU CD   1 1 
        9 43581 2 1  40 GLU CG   C 70.378 56.407 63.618 1.00 . B B . 251 GLU CG   1 1 
        9 43582 2 1  40 GLU H    H 72.139 54.593 60.894 1.00 . B B . 251 GLU H    1 1 
        9 43583 2 1  40 GLU HA   H 71.295 57.260 61.523 1.00 . B B . 251 GLU HA   1 1 
        9 43584 2 1  40 GLU HB2  H 71.536 54.760 62.876 1.00 . B B . 251 GLU HB2  1 1 
        9 43585 2 1  40 GLU HB3  H 72.466 55.955 63.783 1.00 . B B . 251 GLU HB3  1 1 
        9 43586 2 1  40 GLU HG2  H 70.428 57.487 63.584 1.00 . B B . 251 GLU HG2  1 1 
        9 43587 2 1  40 GLU HG3  H 69.541 56.069 63.023 1.00 . B B . 251 GLU HG3  1 1 
        9 43588 2 1  40 GLU N    N 72.115 55.549 60.679 1.00 . B B . 251 GLU N    1 1 
        9 43589 2 1  40 GLU O    O 73.515 58.261 62.537 1.00 . B B . 251 GLU O    1 1 
        9 43590 2 1  40 GLU OE1  O 70.095 56.803 65.925 1.00 . B B . 251 GLU OE1  1 1 
        9 43591 2 1  40 GLU OE2  O 70.151 54.750 65.275 1.00 . B B . 251 GLU OE2  1 1 
        9 43592 2 1  41 LYS C    C 75.942 58.286 60.398 1.00 . B B . 252 LYS C    1 1 
        9 43593 2 1  41 LYS CA   C 75.789 57.133 61.385 1.00 . B B . 252 LYS CA   1 1 
        9 43594 2 1  41 LYS CB   C 76.807 56.041 61.040 1.00 . B B . 252 LYS CB   1 1 
        9 43595 2 1  41 LYS CD   C 78.933 54.946 61.775 1.00 . B B . 252 LYS CD   1 1 
        9 43596 2 1  41 LYS CE   C 78.586 53.462 61.899 1.00 . B B . 252 LYS CE   1 1 
        9 43597 2 1  41 LYS CG   C 77.730 55.778 62.234 1.00 . B B . 252 LYS CG   1 1 
        9 43598 2 1  41 LYS H    H 74.273 55.754 60.839 1.00 . B B . 252 LYS H    1 1 
        9 43599 2 1  41 LYS HA   H 75.983 57.492 62.385 1.00 . B B . 252 LYS HA   1 1 
        9 43600 2 1  41 LYS HB2  H 76.282 55.132 60.786 1.00 . B B . 252 LYS HB2  1 1 
        9 43601 2 1  41 LYS HB3  H 77.399 56.359 60.193 1.00 . B B . 252 LYS HB3  1 1 
        9 43602 2 1  41 LYS HD2  H 79.164 55.183 60.745 1.00 . B B . 252 LYS HD2  1 1 
        9 43603 2 1  41 LYS HD3  H 79.788 55.169 62.397 1.00 . B B . 252 LYS HD3  1 1 
        9 43604 2 1  41 LYS HE2  H 78.346 53.238 62.927 1.00 . B B . 252 LYS HE2  1 1 
        9 43605 2 1  41 LYS HE3  H 77.733 53.242 61.276 1.00 . B B . 252 LYS HE3  1 1 
        9 43606 2 1  41 LYS HG2  H 78.074 56.716 62.645 1.00 . B B . 252 LYS HG2  1 1 
        9 43607 2 1  41 LYS HG3  H 77.190 55.229 62.991 1.00 . B B . 252 LYS HG3  1 1 
        9 43608 2 1  41 LYS HZ1  H 79.400 51.689 61.178 1.00 . B B . 252 LYS HZ1  1 1 
        9 43609 2 1  41 LYS HZ2  H 80.406 52.519 62.264 1.00 . B B . 252 LYS HZ2  1 1 
        9 43610 2 1  41 LYS HZ3  H 80.227 53.082 60.671 1.00 . B B . 252 LYS HZ3  1 1 
        9 43611 2 1  41 LYS N    N 74.432 56.590 61.325 1.00 . B B . 252 LYS N    1 1 
        9 43612 2 1  41 LYS NZ   N 79.743 52.626 61.470 1.00 . B B . 252 LYS NZ   1 1 
        9 43613 2 1  41 LYS O    O 76.439 59.356 60.749 1.00 . B B . 252 LYS O    1 1 
        9 43614 2 1  42 GLN C    C 74.590 60.179 58.339 1.00 . B B . 253 GLN C    1 1 
        9 43615 2 1  42 GLN CA   C 75.620 59.075 58.119 1.00 . B B . 253 GLN CA   1 1 
        9 43616 2 1  42 GLN CB   C 75.399 58.435 56.748 1.00 . B B . 253 GLN CB   1 1 
        9 43617 2 1  42 GLN CD   C 77.847 57.922 56.765 1.00 . B B . 253 GLN CD   1 1 
        9 43618 2 1  42 GLN CG   C 76.454 57.354 56.520 1.00 . B B . 253 GLN CG   1 1 
        9 43619 2 1  42 GLN H    H 75.135 57.174 58.937 1.00 . B B . 253 GLN H    1 1 
        9 43620 2 1  42 GLN HA   H 76.608 59.507 58.145 1.00 . B B . 253 GLN HA   1 1 
        9 43621 2 1  42 GLN HB2  H 74.415 57.994 56.714 1.00 . B B . 253 GLN HB2  1 1 
        9 43622 2 1  42 GLN HB3  H 75.486 59.189 55.979 1.00 . B B . 253 GLN HB3  1 1 
        9 43623 2 1  42 GLN HE21 H 78.093 56.951 58.476 1.00 . B B . 253 GLN HE21 1 1 
        9 43624 2 1  42 GLN HE22 H 79.399 57.925 58.002 1.00 . B B . 253 GLN HE22 1 1 
        9 43625 2 1  42 GLN HG2  H 76.279 56.538 57.204 1.00 . B B . 253 GLN HG2  1 1 
        9 43626 2 1  42 GLN HG3  H 76.387 56.993 55.506 1.00 . B B . 253 GLN HG3  1 1 
        9 43627 2 1  42 GLN N    N 75.519 58.054 59.159 1.00 . B B . 253 GLN N    1 1 
        9 43628 2 1  42 GLN NE2  N 78.501 57.573 57.838 1.00 . B B . 253 GLN NE2  1 1 
        9 43629 2 1  42 GLN O    O 74.825 61.338 58.000 1.00 . B B . 253 GLN O    1 1 
        9 43630 2 1  42 GLN OE1  O 78.350 58.706 55.959 1.00 . B B . 253 GLN OE1  1 1 
        9 43631 2 1  43 GLY C    C 71.082 60.298 58.510 1.00 . B B . 254 GLY C    1 1 
        9 43632 2 1  43 GLY CA   C 72.376 60.759 59.164 1.00 . B B . 254 GLY CA   1 1 
        9 43633 2 1  43 GLY H    H 73.322 58.861 59.142 1.00 . B B . 254 GLY H    1 1 
        9 43634 2 1  43 GLY HA2  H 72.228 60.846 60.232 1.00 . B B . 254 GLY HA2  1 1 
        9 43635 2 1  43 GLY HA3  H 72.649 61.724 58.762 1.00 . B B . 254 GLY HA3  1 1 
        9 43636 2 1  43 GLY N    N 73.449 59.803 58.901 1.00 . B B . 254 GLY N    1 1 
        9 43637 2 1  43 GLY O    O 70.196 61.103 58.218 1.00 . B B . 254 GLY O    1 1 
        9 43638 2 1  44 LEU C    C 68.949 57.674 58.659 1.00 . B B . 255 LEU C    1 1 
        9 43639 2 1  44 LEU CA   C 69.804 58.420 57.644 1.00 . B B . 255 LEU CA   1 1 
        9 43640 2 1  44 LEU CB   C 70.250 57.483 56.527 1.00 . B B . 255 LEU CB   1 1 
        9 43641 2 1  44 LEU CD1  C 72.130 57.050 54.929 1.00 . B B . 255 LEU CD1  1 1 
        9 43642 2 1  44 LEU CD2  C 71.235 59.365 55.224 1.00 . B B . 255 LEU CD2  1 1 
        9 43643 2 1  44 LEU CG   C 71.541 58.042 55.928 1.00 . B B . 255 LEU CG   1 1 
        9 43644 2 1  44 LEU H    H 71.736 58.407 58.526 1.00 . B B . 255 LEU H    1 1 
        9 43645 2 1  44 LEU HA   H 69.215 59.215 57.215 1.00 . B B . 255 LEU HA   1 1 
        9 43646 2 1  44 LEU HB2  H 70.427 56.497 56.931 1.00 . B B . 255 LEU HB2  1 1 
        9 43647 2 1  44 LEU HB3  H 69.487 57.435 55.764 1.00 . B B . 255 LEU HB3  1 1 
        9 43648 2 1  44 LEU HD11 H 72.421 57.573 54.031 1.00 . B B . 255 LEU HD11 1 1 
        9 43649 2 1  44 LEU HD12 H 71.393 56.297 54.686 1.00 . B B . 255 LEU HD12 1 1 
        9 43650 2 1  44 LEU HD13 H 72.998 56.581 55.367 1.00 . B B . 255 LEU HD13 1 1 
        9 43651 2 1  44 LEU HD21 H 71.351 59.242 54.158 1.00 . B B . 255 LEU HD21 1 1 
        9 43652 2 1  44 LEU HD22 H 71.919 60.124 55.576 1.00 . B B . 255 LEU HD22 1 1 
        9 43653 2 1  44 LEU HD23 H 70.221 59.663 55.444 1.00 . B B . 255 LEU HD23 1 1 
        9 43654 2 1  44 LEU HG   H 72.255 58.215 56.721 1.00 . B B . 255 LEU HG   1 1 
        9 43655 2 1  44 LEU N    N 70.988 58.995 58.276 1.00 . B B . 255 LEU N    1 1 
        9 43656 2 1  44 LEU O    O 69.208 56.514 58.983 1.00 . B B . 255 LEU O    1 1 
        9 43657 2 1  45 GLU C    C 66.342 56.537 59.523 1.00 . B B . 256 GLU C    1 1 
        9 43658 2 1  45 GLU CA   C 67.012 57.767 60.124 1.00 . B B . 256 GLU CA   1 1 
        9 43659 2 1  45 GLU CB   C 65.955 58.800 60.527 1.00 . B B . 256 GLU CB   1 1 
        9 43660 2 1  45 GLU CD   C 66.130 58.149 62.934 1.00 . B B . 256 GLU CD   1 1 
        9 43661 2 1  45 GLU CG   C 66.241 59.302 61.944 1.00 . B B . 256 GLU CG   1 1 
        9 43662 2 1  45 GLU H    H 67.763 59.271 58.847 1.00 . B B . 256 GLU H    1 1 
        9 43663 2 1  45 GLU HA   H 67.571 57.473 61.001 1.00 . B B . 256 GLU HA   1 1 
        9 43664 2 1  45 GLU HB2  H 65.988 59.633 59.840 1.00 . B B . 256 GLU HB2  1 1 
        9 43665 2 1  45 GLU HB3  H 64.978 58.346 60.498 1.00 . B B . 256 GLU HB3  1 1 
        9 43666 2 1  45 GLU HG2  H 67.239 59.715 61.987 1.00 . B B . 256 GLU HG2  1 1 
        9 43667 2 1  45 GLU HG3  H 65.527 60.068 62.205 1.00 . B B . 256 GLU HG3  1 1 
        9 43668 2 1  45 GLU N    N 67.919 58.355 59.151 1.00 . B B . 256 GLU N    1 1 
        9 43669 2 1  45 GLU O    O 65.651 56.632 58.509 1.00 . B B . 256 GLU O    1 1 
        9 43670 2 1  45 GLU OE1  O 67.156 57.580 63.266 1.00 . B B . 256 GLU OE1  1 1 
        9 43671 2 1  45 GLU OE2  O 65.020 57.851 63.345 1.00 . B B . 256 GLU OE2  1 1 
        9 43672 2 1  46 VAL C    C 64.564 53.955 60.180 1.00 . B B . 257 VAL C    1 1 
        9 43673 2 1  46 VAL CA   C 65.978 54.145 59.643 1.00 . B B . 257 VAL CA   1 1 
        9 43674 2 1  46 VAL CB   C 66.839 52.954 60.056 1.00 . B B . 257 VAL CB   1 1 
        9 43675 2 1  46 VAL CG1  C 66.456 51.747 59.203 1.00 . B B . 257 VAL CG1  1 1 
        9 43676 2 1  46 VAL CG2  C 68.313 53.285 59.829 1.00 . B B . 257 VAL CG2  1 1 
        9 43677 2 1  46 VAL H    H 67.130 55.362 60.939 1.00 . B B . 257 VAL H    1 1 
        9 43678 2 1  46 VAL HA   H 65.940 54.187 58.566 1.00 . B B . 257 VAL HA   1 1 
        9 43679 2 1  46 VAL HB   H 66.671 52.729 61.100 1.00 . B B . 257 VAL HB   1 1 
        9 43680 2 1  46 VAL HG11 H 66.091 50.956 59.841 1.00 . B B . 257 VAL HG11 1 1 
        9 43681 2 1  46 VAL HG12 H 67.323 51.401 58.659 1.00 . B B . 257 VAL HG12 1 1 
        9 43682 2 1  46 VAL HG13 H 65.683 52.033 58.504 1.00 . B B . 257 VAL HG13 1 1 
        9 43683 2 1  46 VAL HG21 H 68.501 53.374 58.770 1.00 . B B . 257 VAL HG21 1 1 
        9 43684 2 1  46 VAL HG22 H 68.927 52.495 60.238 1.00 . B B . 257 VAL HG22 1 1 
        9 43685 2 1  46 VAL HG23 H 68.554 54.217 60.317 1.00 . B B . 257 VAL HG23 1 1 
        9 43686 2 1  46 VAL N    N 66.560 55.383 60.141 1.00 . B B . 257 VAL N    1 1 
        9 43687 2 1  46 VAL O    O 64.365 53.803 61.384 1.00 . B B . 257 VAL O    1 1 
        9 43688 2 1  47 PHE C    C 61.751 52.340 59.439 1.00 . B B . 258 PHE C    1 1 
        9 43689 2 1  47 PHE CA   C 62.193 53.775 59.683 1.00 . B B . 258 PHE CA   1 1 
        9 43690 2 1  47 PHE CB   C 61.282 54.727 58.902 1.00 . B B . 258 PHE CB   1 1 
        9 43691 2 1  47 PHE CD1  C 60.146 56.780 59.840 1.00 . B B . 258 PHE CD1  1 1 
        9 43692 2 1  47 PHE CD2  C 62.568 56.678 59.840 1.00 . B B . 258 PHE CD2  1 1 
        9 43693 2 1  47 PHE CE1  C 60.200 58.046 60.440 1.00 . B B . 258 PHE CE1  1 1 
        9 43694 2 1  47 PHE CE2  C 62.621 57.943 60.438 1.00 . B B . 258 PHE CE2  1 1 
        9 43695 2 1  47 PHE CG   C 61.332 56.096 59.540 1.00 . B B . 258 PHE CG   1 1 
        9 43696 2 1  47 PHE CZ   C 61.438 58.625 60.739 1.00 . B B . 258 PHE CZ   1 1 
        9 43697 2 1  47 PHE H    H 63.801 54.074 58.330 1.00 . B B . 258 PHE H    1 1 
        9 43698 2 1  47 PHE HA   H 62.102 53.993 60.735 1.00 . B B . 258 PHE HA   1 1 
        9 43699 2 1  47 PHE HB2  H 61.619 54.789 57.877 1.00 . B B . 258 PHE HB2  1 1 
        9 43700 2 1  47 PHE HB3  H 60.270 54.355 58.926 1.00 . B B . 258 PHE HB3  1 1 
        9 43701 2 1  47 PHE HD1  H 59.189 56.332 59.608 1.00 . B B . 258 PHE HD1  1 1 
        9 43702 2 1  47 PHE HD2  H 63.483 56.152 59.607 1.00 . B B . 258 PHE HD2  1 1 
        9 43703 2 1  47 PHE HE1  H 59.287 58.574 60.672 1.00 . B B . 258 PHE HE1  1 1 
        9 43704 2 1  47 PHE HE2  H 63.575 58.390 60.672 1.00 . B B . 258 PHE HE2  1 1 
        9 43705 2 1  47 PHE HZ   H 61.480 59.600 61.201 1.00 . B B . 258 PHE HZ   1 1 
        9 43706 2 1  47 PHE N    N 63.583 53.955 59.280 1.00 . B B . 258 PHE N    1 1 
        9 43707 2 1  47 PHE O    O 62.262 51.667 58.543 1.00 . B B . 258 PHE O    1 1 
        9 43708 2 1  48 ASN C    C 61.391 49.523 60.502 1.00 . B B . 259 ASN C    1 1 
        9 43709 2 1  48 ASN CA   C 60.306 50.513 60.105 1.00 . B B . 259 ASN CA   1 1 
        9 43710 2 1  48 ASN CB   C 59.890 50.247 58.660 1.00 . B B . 259 ASN CB   1 1 
        9 43711 2 1  48 ASN CG   C 59.318 48.840 58.540 1.00 . B B . 259 ASN CG   1 1 
        9 43712 2 1  48 ASN H    H 60.433 52.453 60.942 1.00 . B B . 259 ASN H    1 1 
        9 43713 2 1  48 ASN HA   H 59.449 50.378 60.750 1.00 . B B . 259 ASN HA   1 1 
        9 43714 2 1  48 ASN HB2  H 59.143 50.969 58.361 1.00 . B B . 259 ASN HB2  1 1 
        9 43715 2 1  48 ASN HB3  H 60.751 50.335 58.016 1.00 . B B . 259 ASN HB3  1 1 
        9 43716 2 1  48 ASN HD21 H 59.167 48.581 60.503 1.00 . B B . 259 ASN HD21 1 1 
        9 43717 2 1  48 ASN HD22 H 58.655 47.269 59.556 1.00 . B B . 259 ASN HD22 1 1 
        9 43718 2 1  48 ASN N    N 60.801 51.874 60.243 1.00 . B B . 259 ASN N    1 1 
        9 43719 2 1  48 ASN ND2  N 59.021 48.174 59.622 1.00 . B B . 259 ASN ND2  1 1 
        9 43720 2 1  48 ASN O    O 61.521 49.161 61.672 1.00 . B B . 259 ASN O    1 1 
        9 43721 2 1  48 ASN OD1  O 59.133 48.335 57.432 1.00 . B B . 259 ASN OD1  1 1 
        9 43722 2 1  49 ALA C    C 62.794 47.068 60.729 1.00 . B B . 260 ALA C    1 1 
        9 43723 2 1  49 ALA CA   C 63.250 48.151 59.761 1.00 . B B . 260 ALA CA   1 1 
        9 43724 2 1  49 ALA CB   C 64.466 48.875 60.347 1.00 . B B . 260 ALA CB   1 1 
        9 43725 2 1  49 ALA H    H 62.018 49.425 58.604 1.00 . B B . 260 ALA H    1 1 
        9 43726 2 1  49 ALA HA   H 63.532 47.691 58.827 1.00 . B B . 260 ALA HA   1 1 
        9 43727 2 1  49 ALA HB1  H 64.675 48.489 61.337 1.00 . B B . 260 ALA HB1  1 1 
        9 43728 2 1  49 ALA HB2  H 64.258 49.933 60.410 1.00 . B B . 260 ALA HB2  1 1 
        9 43729 2 1  49 ALA HB3  H 65.324 48.713 59.709 1.00 . B B . 260 ALA HB3  1 1 
        9 43730 2 1  49 ALA N    N 62.171 49.096 59.515 1.00 . B B . 260 ALA N    1 1 
        9 43731 2 1  49 ALA O    O 61.622 47.009 61.105 1.00 . B B . 260 ALA O    1 1 
        9 43732 2 1  50 HIS C    C 64.110 45.420 63.397 1.00 . B B . 261 HIS C    1 1 
        9 43733 2 1  50 HIS CA   C 63.422 45.156 62.066 1.00 . B B . 261 HIS CA   1 1 
        9 43734 2 1  50 HIS CB   C 63.895 43.819 61.498 1.00 . B B . 261 HIS CB   1 1 
        9 43735 2 1  50 HIS CD2  C 62.688 42.617 59.497 1.00 . B B . 261 HIS CD2  1 1 
        9 43736 2 1  50 HIS CE1  C 62.943 44.165 58.000 1.00 . B B . 261 HIS CE1  1 1 
        9 43737 2 1  50 HIS CG   C 63.368 43.649 60.100 1.00 . B B . 261 HIS CG   1 1 
        9 43738 2 1  50 HIS H    H 64.648 46.330 60.806 1.00 . B B . 261 HIS H    1 1 
        9 43739 2 1  50 HIS HA   H 62.355 45.118 62.221 1.00 . B B . 261 HIS HA   1 1 
        9 43740 2 1  50 HIS HB2  H 64.975 43.800 61.478 1.00 . B B . 261 HIS HB2  1 1 
        9 43741 2 1  50 HIS HB3  H 63.532 43.015 62.117 1.00 . B B . 261 HIS HB3  1 1 
        9 43742 2 1  50 HIS HD1  H 63.971 45.488 59.235 1.00 . B B . 261 HIS HD1  1 1 
        9 43743 2 1  50 HIS HD2  H 62.404 41.690 59.977 1.00 . B B . 261 HIS HD2  1 1 
        9 43744 2 1  50 HIS HE1  H 62.908 44.715 57.070 1.00 . B B . 261 HIS HE1  1 1 
        9 43745 2 1  50 HIS HE2  H 61.953 42.400 57.509 1.00 . B B . 261 HIS HE2  1 1 
        9 43746 2 1  50 HIS N    N 63.730 46.226 61.135 1.00 . B B . 261 HIS N    1 1 
        9 43747 2 1  50 HIS ND1  N 63.520 44.625 59.126 1.00 . B B . 261 HIS ND1  1 1 
        9 43748 2 1  50 HIS NE2  N 62.422 42.947 58.172 1.00 . B B . 261 HIS NE2  1 1 
        9 43749 2 1  50 HIS O    O 64.516 44.494 64.094 1.00 . B B . 261 HIS O    1 1 
        9 43750 2 1  51 ARG C    C 64.125 46.540 66.182 1.00 . B B . 262 ARG C    1 1 
        9 43751 2 1  51 ARG CA   C 64.905 47.065 64.982 1.00 . B B . 262 ARG CA   1 1 
        9 43752 2 1  51 ARG CB   C 65.032 48.587 65.086 1.00 . B B . 262 ARG CB   1 1 
        9 43753 2 1  51 ARG CD   C 65.557 50.648 63.776 1.00 . B B . 262 ARG CD   1 1 
        9 43754 2 1  51 ARG CG   C 65.059 49.203 63.688 1.00 . B B . 262 ARG CG   1 1 
        9 43755 2 1  51 ARG CZ   C 65.824 51.197 66.130 1.00 . B B . 262 ARG CZ   1 1 
        9 43756 2 1  51 ARG H    H 63.915 47.396 63.141 1.00 . B B . 262 ARG H    1 1 
        9 43757 2 1  51 ARG HA   H 65.890 46.631 64.993 1.00 . B B . 262 ARG HA   1 1 
        9 43758 2 1  51 ARG HB2  H 64.188 48.981 65.635 1.00 . B B . 262 ARG HB2  1 1 
        9 43759 2 1  51 ARG HB3  H 65.944 48.838 65.605 1.00 . B B . 262 ARG HB3  1 1 
        9 43760 2 1  51 ARG HD2  H 66.636 50.655 63.752 1.00 . B B . 262 ARG HD2  1 1 
        9 43761 2 1  51 ARG HD3  H 65.177 51.208 62.934 1.00 . B B . 262 ARG HD3  1 1 
        9 43762 2 1  51 ARG HE   H 64.241 51.741 65.029 1.00 . B B . 262 ARG HE   1 1 
        9 43763 2 1  51 ARG HG2  H 65.723 48.630 63.055 1.00 . B B . 262 ARG HG2  1 1 
        9 43764 2 1  51 ARG HG3  H 64.062 49.191 63.271 1.00 . B B . 262 ARG HG3  1 1 
        9 43765 2 1  51 ARG HH11 H 67.277 50.110 65.286 1.00 . B B . 262 ARG HH11 1 1 
        9 43766 2 1  51 ARG HH12 H 67.503 50.489 66.961 1.00 . B B . 262 ARG HH12 1 1 
        9 43767 2 1  51 ARG HH21 H 64.536 52.277 67.223 1.00 . B B . 262 ARG HH21 1 1 
        9 43768 2 1  51 ARG HH22 H 65.952 51.723 68.058 1.00 . B B . 262 ARG HH22 1 1 
        9 43769 2 1  51 ARG N    N 64.250 46.695 63.739 1.00 . B B . 262 ARG N    1 1 
        9 43770 2 1  51 ARG NE   N 65.100 51.268 65.016 1.00 . B B . 262 ARG NE   1 1 
        9 43771 2 1  51 ARG NH1  N 66.957 50.549 66.125 1.00 . B B . 262 ARG NH1  1 1 
        9 43772 2 1  51 ARG NH2  N 65.405 51.777 67.222 1.00 . B B . 262 ARG NH2  1 1 
        9 43773 2 1  51 ARG O    O 63.839 45.345 66.280 1.00 . B B . 262 ARG O    1 1 
        9 43774 2 1  52 ARG C    C 62.203 45.829 68.016 1.00 . B B . 263 ARG C    1 1 
        9 43775 2 1  52 ARG CA   C 63.041 47.073 68.283 1.00 . B B . 263 ARG CA   1 1 
        9 43776 2 1  52 ARG CB   C 62.134 48.237 68.705 1.00 . B B . 263 ARG CB   1 1 
        9 43777 2 1  52 ARG CD   C 61.256 48.270 71.041 1.00 . B B . 263 ARG CD   1 1 
        9 43778 2 1  52 ARG CG   C 61.028 47.726 69.631 1.00 . B B . 263 ARG CG   1 1 
        9 43779 2 1  52 ARG CZ   C 61.837 46.111 71.979 1.00 . B B . 263 ARG CZ   1 1 
        9 43780 2 1  52 ARG H    H 64.045 48.379 66.960 1.00 . B B . 263 ARG H    1 1 
        9 43781 2 1  52 ARG HA   H 63.738 46.864 69.081 1.00 . B B . 263 ARG HA   1 1 
        9 43782 2 1  52 ARG HB2  H 62.723 48.979 69.223 1.00 . B B . 263 ARG HB2  1 1 
        9 43783 2 1  52 ARG HB3  H 61.688 48.682 67.827 1.00 . B B . 263 ARG HB3  1 1 
        9 43784 2 1  52 ARG HD2  H 62.258 48.665 71.114 1.00 . B B . 263 ARG HD2  1 1 
        9 43785 2 1  52 ARG HD3  H 60.544 49.060 71.239 1.00 . B B . 263 ARG HD3  1 1 
        9 43786 2 1  52 ARG HE   H 60.411 47.299 72.723 1.00 . B B . 263 ARG HE   1 1 
        9 43787 2 1  52 ARG HG2  H 60.069 48.064 69.266 1.00 . B B . 263 ARG HG2  1 1 
        9 43788 2 1  52 ARG HG3  H 61.047 46.647 69.656 1.00 . B B . 263 ARG HG3  1 1 
        9 43789 2 1  52 ARG HH11 H 62.864 46.705 70.369 1.00 . B B . 263 ARG HH11 1 1 
        9 43790 2 1  52 ARG HH12 H 63.302 45.155 70.999 1.00 . B B . 263 ARG HH12 1 1 
        9 43791 2 1  52 ARG HH21 H 60.987 45.275 73.589 1.00 . B B . 263 ARG HH21 1 1 
        9 43792 2 1  52 ARG HH22 H 62.238 44.343 72.833 1.00 . B B . 263 ARG HH22 1 1 
        9 43793 2 1  52 ARG N    N 63.787 47.445 67.092 1.00 . B B . 263 ARG N    1 1 
        9 43794 2 1  52 ARG NE   N 61.087 47.205 72.023 1.00 . B B . 263 ARG NE   1 1 
        9 43795 2 1  52 ARG NH1  N 62.741 45.981 71.044 1.00 . B B . 263 ARG NH1  1 1 
        9 43796 2 1  52 ARG NH2  N 61.675 45.169 72.871 1.00 . B B . 263 ARG NH2  1 1 
        9 43797 2 1  52 ARG O    O 62.175 44.900 68.823 1.00 . B B . 263 ARG O    1 1 
        9 43798 2 1  53 GLU C    C 61.500 43.389 66.479 1.00 . B B . 264 GLU C    1 1 
        9 43799 2 1  53 GLU CA   C 60.691 44.684 66.498 1.00 . B B . 264 GLU CA   1 1 
        9 43800 2 1  53 GLU CB   C 60.078 44.923 65.116 1.00 . B B . 264 GLU CB   1 1 
        9 43801 2 1  53 GLU CD   C 60.874 47.250 64.671 1.00 . B B . 264 GLU CD   1 1 
        9 43802 2 1  53 GLU CG   C 61.025 45.786 64.283 1.00 . B B . 264 GLU CG   1 1 
        9 43803 2 1  53 GLU H    H 61.596 46.585 66.270 1.00 . B B . 264 GLU H    1 1 
        9 43804 2 1  53 GLU HA   H 59.894 44.586 67.218 1.00 . B B . 264 GLU HA   1 1 
        9 43805 2 1  53 GLU HB2  H 59.923 43.976 64.621 1.00 . B B . 264 GLU HB2  1 1 
        9 43806 2 1  53 GLU HB3  H 59.131 45.432 65.224 1.00 . B B . 264 GLU HB3  1 1 
        9 43807 2 1  53 GLU HG2  H 62.044 45.473 64.461 1.00 . B B . 264 GLU HG2  1 1 
        9 43808 2 1  53 GLU HG3  H 60.790 45.666 63.238 1.00 . B B . 264 GLU HG3  1 1 
        9 43809 2 1  53 GLU N    N 61.528 45.817 66.874 1.00 . B B . 264 GLU N    1 1 
        9 43810 2 1  53 GLU O    O 61.177 42.439 67.193 1.00 . B B . 264 GLU O    1 1 
        9 43811 2 1  53 GLU OE1  O 61.349 48.091 63.926 1.00 . B B . 264 GLU OE1  1 1 
        9 43812 2 1  53 GLU OE2  O 60.287 47.510 65.707 1.00 . B B . 264 GLU OE2  1 1 
        9 43813 2 1  54 ALA C    C 64.427 42.104 66.651 1.00 . B B . 265 ALA C    1 1 
        9 43814 2 1  54 ALA CA   C 63.372 42.149 65.553 1.00 . B B . 265 ALA CA   1 1 
        9 43815 2 1  54 ALA CB   C 64.029 42.074 64.175 1.00 . B B . 265 ALA CB   1 1 
        9 43816 2 1  54 ALA H    H 62.753 44.128 65.098 1.00 . B B . 265 ALA H    1 1 
        9 43817 2 1  54 ALA HA   H 62.745 41.295 65.666 1.00 . B B . 265 ALA HA   1 1 
        9 43818 2 1  54 ALA HB1  H 63.279 42.249 63.415 1.00 . B B . 265 ALA HB1  1 1 
        9 43819 2 1  54 ALA HB2  H 64.459 41.093 64.036 1.00 . B B . 265 ALA HB2  1 1 
        9 43820 2 1  54 ALA HB3  H 64.802 42.821 64.098 1.00 . B B . 265 ALA HB3  1 1 
        9 43821 2 1  54 ALA N    N 62.543 43.349 65.653 1.00 . B B . 265 ALA N    1 1 
        9 43822 2 1  54 ALA O    O 65.308 41.244 66.645 1.00 . B B . 265 ALA O    1 1 
        9 43823 2 1  55 TRP C    C 64.564 42.745 70.010 1.00 . B B . 266 TRP C    1 1 
        9 43824 2 1  55 TRP CA   C 65.273 43.076 68.701 1.00 . B B . 266 TRP CA   1 1 
        9 43825 2 1  55 TRP CB   C 65.905 44.462 68.767 1.00 . B B . 266 TRP CB   1 1 
        9 43826 2 1  55 TRP CD1  C 66.147 44.117 66.283 1.00 . B B . 266 TRP CD1  1 1 
        9 43827 2 1  55 TRP CD2  C 67.357 45.859 67.024 1.00 . B B . 266 TRP CD2  1 1 
        9 43828 2 1  55 TRP CE2  C 67.571 45.771 65.627 1.00 . B B . 266 TRP CE2  1 1 
        9 43829 2 1  55 TRP CE3  C 68.011 46.881 67.735 1.00 . B B . 266 TRP CE3  1 1 
        9 43830 2 1  55 TRP CG   C 66.442 44.796 67.414 1.00 . B B . 266 TRP CG   1 1 
        9 43831 2 1  55 TRP CH2  C 69.053 47.675 65.683 1.00 . B B . 266 TRP CH2  1 1 
        9 43832 2 1  55 TRP CZ2  C 68.405 46.665 64.962 1.00 . B B . 266 TRP CZ2  1 1 
        9 43833 2 1  55 TRP CZ3  C 68.855 47.783 67.067 1.00 . B B . 266 TRP CZ3  1 1 
        9 43834 2 1  55 TRP H    H 63.602 43.687 67.557 1.00 . B B . 266 TRP H    1 1 
        9 43835 2 1  55 TRP HA   H 66.050 42.346 68.529 1.00 . B B . 266 TRP HA   1 1 
        9 43836 2 1  55 TRP HB2  H 65.160 45.189 69.053 1.00 . B B . 266 TRP HB2  1 1 
        9 43837 2 1  55 TRP HB3  H 66.710 44.462 69.485 1.00 . B B . 266 TRP HB3  1 1 
        9 43838 2 1  55 TRP HD1  H 65.498 43.268 66.217 1.00 . B B . 266 TRP HD1  1 1 
        9 43839 2 1  55 TRP HE1  H 66.748 44.379 64.297 1.00 . B B . 266 TRP HE1  1 1 
        9 43840 2 1  55 TRP HE3  H 67.863 46.970 68.804 1.00 . B B . 266 TRP HE3  1 1 
        9 43841 2 1  55 TRP HH2  H 69.703 48.370 65.175 1.00 . B B . 266 TRP HH2  1 1 
        9 43842 2 1  55 TRP HZ2  H 68.556 46.576 63.897 1.00 . B B . 266 TRP HZ2  1 1 
        9 43843 2 1  55 TRP HZ3  H 69.356 48.563 67.624 1.00 . B B . 266 TRP HZ3  1 1 
        9 43844 2 1  55 TRP N    N 64.327 43.029 67.598 1.00 . B B . 266 TRP N    1 1 
        9 43845 2 1  55 TRP NE1  N 66.805 44.691 65.225 1.00 . B B . 266 TRP NE1  1 1 
        9 43846 2 1  55 TRP O    O 65.203 42.520 71.038 1.00 . B B . 266 TRP O    1 1 
        9 43847 2 1  56 GLY C    C 61.573 41.151 70.850 1.00 . B B . 267 GLY C    1 1 
        9 43848 2 1  56 GLY CA   C 62.425 42.382 71.124 1.00 . B B . 267 GLY CA   1 1 
        9 43849 2 1  56 GLY H    H 62.786 42.882 69.099 1.00 . B B . 267 GLY H    1 1 
        9 43850 2 1  56 GLY HA2  H 63.071 42.190 71.968 1.00 . B B . 267 GLY HA2  1 1 
        9 43851 2 1  56 GLY HA3  H 61.777 43.216 71.351 1.00 . B B . 267 GLY HA3  1 1 
        9 43852 2 1  56 GLY N    N 63.234 42.704 69.953 1.00 . B B . 267 GLY N    1 1 
        9 43853 2 1  56 GLY O    O 61.439 40.269 71.698 1.00 . B B . 267 GLY O    1 1 
        9 43854 2 1  57 ALA C    C 60.184 39.811 67.734 1.00 . B B . 268 ALA C    1 1 
        9 43855 2 1  57 ALA CA   C 60.167 39.977 69.252 1.00 . B B . 268 ALA CA   1 1 
        9 43856 2 1  57 ALA CB   C 58.731 40.196 69.723 1.00 . B B . 268 ALA CB   1 1 
        9 43857 2 1  57 ALA H    H 61.149 41.835 69.018 1.00 . B B . 268 ALA H    1 1 
        9 43858 2 1  57 ALA HA   H 60.550 39.076 69.709 1.00 . B B . 268 ALA HA   1 1 
        9 43859 2 1  57 ALA HB1  H 58.495 39.481 70.497 1.00 . B B . 268 ALA HB1  1 1 
        9 43860 2 1  57 ALA HB2  H 58.057 40.063 68.890 1.00 . B B . 268 ALA HB2  1 1 
        9 43861 2 1  57 ALA HB3  H 58.630 41.198 70.114 1.00 . B B . 268 ALA HB3  1 1 
        9 43862 2 1  57 ALA N    N 61.003 41.102 69.649 1.00 . B B . 268 ALA N    1 1 
        9 43863 2 1  57 ALA O    O 60.787 38.874 67.215 1.00 . B B . 268 ALA O    1 1 
        9 43864 2 1  58 GLN C    C 58.121 40.123 65.108 1.00 . B B . 269 GLN C    1 1 
        9 43865 2 1  58 GLN CA   C 59.460 40.680 65.572 1.00 . B B . 269 GLN CA   1 1 
        9 43866 2 1  58 GLN CB   C 60.593 39.809 65.028 1.00 . B B . 269 GLN CB   1 1 
        9 43867 2 1  58 GLN CD   C 61.043 41.409 63.135 1.00 . B B . 269 GLN CD   1 1 
        9 43868 2 1  58 GLN CG   C 60.708 39.966 63.507 1.00 . B B . 269 GLN CG   1 1 
        9 43869 2 1  58 GLN H    H 59.055 41.452 67.508 1.00 . B B . 269 GLN H    1 1 
        9 43870 2 1  58 GLN HA   H 59.572 41.682 65.186 1.00 . B B . 269 GLN HA   1 1 
        9 43871 2 1  58 GLN HB2  H 61.517 40.104 65.488 1.00 . B B . 269 GLN HB2  1 1 
        9 43872 2 1  58 GLN HB3  H 60.391 38.776 65.260 1.00 . B B . 269 GLN HB3  1 1 
        9 43873 2 1  58 GLN HE21 H 61.963 40.901 61.448 1.00 . B B . 269 GLN HE21 1 1 
        9 43874 2 1  58 GLN HE22 H 61.913 42.567 61.773 1.00 . B B . 269 GLN HE22 1 1 
        9 43875 2 1  58 GLN HG2  H 61.493 39.322 63.143 1.00 . B B . 269 GLN HG2  1 1 
        9 43876 2 1  58 GLN HG3  H 59.775 39.685 63.043 1.00 . B B . 269 GLN HG3  1 1 
        9 43877 2 1  58 GLN N    N 59.517 40.727 67.033 1.00 . B B . 269 GLN N    1 1 
        9 43878 2 1  58 GLN NE2  N 61.695 41.646 62.027 1.00 . B B . 269 GLN NE2  1 1 
        9 43879 2 1  58 GLN O    O 57.301 39.689 65.919 1.00 . B B . 269 GLN O    1 1 
        9 43880 2 1  58 GLN OE1  O 60.703 42.341 63.861 1.00 . B B . 269 GLN OE1  1 1 
        9 43881 2 1  59 VAL C    C 55.489 40.321 63.976 1.00 . B B . 270 VAL C    1 1 
        9 43882 2 1  59 VAL CA   C 56.644 39.669 63.246 1.00 . B B . 270 VAL CA   1 1 
        9 43883 2 1  59 VAL CB   C 56.545 38.151 63.369 1.00 . B B . 270 VAL CB   1 1 
        9 43884 2 1  59 VAL CG1  C 55.228 37.683 62.749 1.00 . B B . 270 VAL CG1  1 1 
        9 43885 2 1  59 VAL CG2  C 57.713 37.511 62.623 1.00 . B B . 270 VAL CG2  1 1 
        9 43886 2 1  59 VAL H    H 58.576 40.527 63.201 1.00 . B B . 270 VAL H    1 1 
        9 43887 2 1  59 VAL HA   H 56.596 39.939 62.202 1.00 . B B . 270 VAL HA   1 1 
        9 43888 2 1  59 VAL HB   H 56.577 37.868 64.413 1.00 . B B . 270 VAL HB   1 1 
        9 43889 2 1  59 VAL HG11 H 54.905 36.774 63.232 1.00 . B B . 270 VAL HG11 1 1 
        9 43890 2 1  59 VAL HG12 H 55.373 37.499 61.696 1.00 . B B . 270 VAL HG12 1 1 
        9 43891 2 1  59 VAL HG13 H 54.477 38.447 62.881 1.00 . B B . 270 VAL HG13 1 1 
        9 43892 2 1  59 VAL HG21 H 57.638 37.743 61.571 1.00 . B B . 270 VAL HG21 1 1 
        9 43893 2 1  59 VAL HG22 H 57.682 36.441 62.759 1.00 . B B . 270 VAL HG22 1 1 
        9 43894 2 1  59 VAL HG23 H 58.643 37.897 63.011 1.00 . B B . 270 VAL HG23 1 1 
        9 43895 2 1  59 VAL N    N 57.896 40.156 63.800 1.00 . B B . 270 VAL N    1 1 
        9 43896 2 1  59 VAL O    O 54.499 39.676 64.320 1.00 . B B . 270 VAL O    1 1 
        9 43897 2 1  60 LEU C    C 53.246 41.912 64.488 1.00 . B B . 271 LEU C    1 1 
        9 43898 2 1  60 LEU CA   C 54.629 42.392 64.894 1.00 . B B . 271 LEU CA   1 1 
        9 43899 2 1  60 LEU CB   C 54.814 43.871 64.544 1.00 . B B . 271 LEU CB   1 1 
        9 43900 2 1  60 LEU CD1  C 56.524 45.543 63.781 1.00 . B B . 271 LEU CD1  1 1 
        9 43901 2 1  60 LEU CD2  C 57.037 43.994 65.671 1.00 . B B . 271 LEU CD2  1 1 
        9 43902 2 1  60 LEU CG   C 56.307 44.135 64.334 1.00 . B B . 271 LEU CG   1 1 
        9 43903 2 1  60 LEU H    H 56.462 42.055 63.905 1.00 . B B . 271 LEU H    1 1 
        9 43904 2 1  60 LEU HA   H 54.745 42.267 65.960 1.00 . B B . 271 LEU HA   1 1 
        9 43905 2 1  60 LEU HB2  H 54.273 44.100 63.638 1.00 . B B . 271 LEU HB2  1 1 
        9 43906 2 1  60 LEU HB3  H 54.450 44.485 65.352 1.00 . B B . 271 LEU HB3  1 1 
        9 43907 2 1  60 LEU HD11 H 55.842 46.227 64.259 1.00 . B B . 271 LEU HD11 1 1 
        9 43908 2 1  60 LEU HD12 H 56.348 45.540 62.716 1.00 . B B . 271 LEU HD12 1 1 
        9 43909 2 1  60 LEU HD13 H 57.542 45.851 63.978 1.00 . B B . 271 LEU HD13 1 1 
        9 43910 2 1  60 LEU HD21 H 56.345 43.637 66.422 1.00 . B B . 271 LEU HD21 1 1 
        9 43911 2 1  60 LEU HD22 H 57.427 44.955 65.969 1.00 . B B . 271 LEU HD22 1 1 
        9 43912 2 1  60 LEU HD23 H 57.849 43.290 65.566 1.00 . B B . 271 LEU HD23 1 1 
        9 43913 2 1  60 LEU HG   H 56.703 43.416 63.633 1.00 . B B . 271 LEU HG   1 1 
        9 43914 2 1  60 LEU N    N 55.643 41.614 64.207 1.00 . B B . 271 LEU N    1 1 
        9 43915 2 1  60 LEU O    O 53.109 40.876 63.840 1.00 . B B . 271 LEU O    1 1 
        9 43916 2 1  61 THR C    C 50.207 43.325 63.671 1.00 . B B . 272 THR C    1 1 
        9 43917 2 1  61 THR CA   C 50.868 42.262 64.528 1.00 . B B . 272 THR CA   1 1 
        9 43918 2 1  61 THR CB   C 50.066 42.023 65.802 1.00 . B B . 272 THR CB   1 1 
        9 43919 2 1  61 THR CG2  C 50.820 41.017 66.676 1.00 . B B . 272 THR CG2  1 1 
        9 43920 2 1  61 THR H    H 52.377 43.471 65.385 1.00 . B B . 272 THR H    1 1 
        9 43921 2 1  61 THR HA   H 50.905 41.340 63.968 1.00 . B B . 272 THR HA   1 1 
        9 43922 2 1  61 THR HB   H 49.098 41.620 65.551 1.00 . B B . 272 THR HB   1 1 
        9 43923 2 1  61 THR HG1  H 50.716 43.419 66.994 1.00 . B B . 272 THR HG1  1 1 
        9 43924 2 1  61 THR HG21 H 50.305 40.067 66.659 1.00 . B B . 272 THR HG21 1 1 
        9 43925 2 1  61 THR HG22 H 50.866 41.383 67.689 1.00 . B B . 272 THR HG22 1 1 
        9 43926 2 1  61 THR HG23 H 51.825 40.890 66.291 1.00 . B B . 272 THR HG23 1 1 
        9 43927 2 1  61 THR N    N 52.222 42.653 64.868 1.00 . B B . 272 THR N    1 1 
        9 43928 2 1  61 THR O    O 50.391 44.524 63.888 1.00 . B B . 272 THR O    1 1 
        9 43929 2 1  61 THR OG1  O 49.908 43.251 66.504 1.00 . B B . 272 THR OG1  1 1 
        9 43930 2 1  62 PRO C    C 48.351 45.122 62.406 1.00 . B B . 273 PRO C    1 1 
        9 43931 2 1  62 PRO CA   C 48.756 43.799 61.761 1.00 . B B . 273 PRO CA   1 1 
        9 43932 2 1  62 PRO CB   C 47.529 42.981 61.367 1.00 . B B . 273 PRO CB   1 1 
        9 43933 2 1  62 PRO CD   C 49.184 41.491 62.388 1.00 . B B . 273 PRO CD   1 1 
        9 43934 2 1  62 PRO CG   C 47.943 41.544 61.484 1.00 . B B . 273 PRO CG   1 1 
        9 43935 2 1  62 PRO HA   H 49.362 43.978 60.889 1.00 . B B . 273 PRO HA   1 1 
        9 43936 2 1  62 PRO HB2  H 46.709 43.194 62.039 1.00 . B B . 273 PRO HB2  1 1 
        9 43937 2 1  62 PRO HB3  H 47.246 43.199 60.351 1.00 . B B . 273 PRO HB3  1 1 
        9 43938 2 1  62 PRO HD2  H 48.969 40.934 63.291 1.00 . B B . 273 PRO HD2  1 1 
        9 43939 2 1  62 PRO HD3  H 50.020 41.057 61.862 1.00 . B B . 273 PRO HD3  1 1 
        9 43940 2 1  62 PRO HG2  H 47.142 40.966 61.923 1.00 . B B . 273 PRO HG2  1 1 
        9 43941 2 1  62 PRO HG3  H 48.191 41.152 60.512 1.00 . B B . 273 PRO HG3  1 1 
        9 43942 2 1  62 PRO N    N 49.459 42.900 62.700 1.00 . B B . 273 PRO N    1 1 
        9 43943 2 1  62 PRO O    O 48.613 46.194 61.854 1.00 . B B . 273 PRO O    1 1 
        9 43944 2 1  63 GLU C    C 48.434 47.126 64.646 1.00 . B B . 274 GLU C    1 1 
        9 43945 2 1  63 GLU CA   C 47.259 46.227 64.284 1.00 . B B . 274 GLU CA   1 1 
        9 43946 2 1  63 GLU CB   C 46.506 45.839 65.561 1.00 . B B . 274 GLU CB   1 1 
        9 43947 2 1  63 GLU CD   C 44.749 44.331 66.531 1.00 . B B . 274 GLU CD   1 1 
        9 43948 2 1  63 GLU CG   C 45.558 44.666 65.278 1.00 . B B . 274 GLU CG   1 1 
        9 43949 2 1  63 GLU H    H 47.546 44.154 63.961 1.00 . B B . 274 GLU H    1 1 
        9 43950 2 1  63 GLU HA   H 46.589 46.780 63.642 1.00 . B B . 274 GLU HA   1 1 
        9 43951 2 1  63 GLU HB2  H 47.216 45.550 66.322 1.00 . B B . 274 GLU HB2  1 1 
        9 43952 2 1  63 GLU HB3  H 45.933 46.684 65.907 1.00 . B B . 274 GLU HB3  1 1 
        9 43953 2 1  63 GLU HG2  H 44.883 44.933 64.479 1.00 . B B . 274 GLU HG2  1 1 
        9 43954 2 1  63 GLU HG3  H 46.134 43.801 64.989 1.00 . B B . 274 GLU HG3  1 1 
        9 43955 2 1  63 GLU N    N 47.713 45.036 63.573 1.00 . B B . 274 GLU N    1 1 
        9 43956 2 1  63 GLU O    O 48.264 48.137 65.325 1.00 . B B . 274 GLU O    1 1 
        9 43957 2 1  63 GLU OE1  O 44.896 45.036 67.516 1.00 . B B . 274 GLU OE1  1 1 
        9 43958 2 1  63 GLU OE2  O 43.994 43.374 66.484 1.00 . B B . 274 GLU OE2  1 1 
        9 43959 2 1  64 GLU C    C 51.715 47.618 63.251 1.00 . B B . 275 GLU C    1 1 
        9 43960 2 1  64 GLU CA   C 50.817 47.534 64.478 1.00 . B B . 275 GLU CA   1 1 
        9 43961 2 1  64 GLU CB   C 51.602 46.889 65.623 1.00 . B B . 275 GLU CB   1 1 
        9 43962 2 1  64 GLU CD   C 49.989 47.925 67.224 1.00 . B B . 275 GLU CD   1 1 
        9 43963 2 1  64 GLU CG   C 51.462 47.732 66.890 1.00 . B B . 275 GLU CG   1 1 
        9 43964 2 1  64 GLU H    H 49.689 45.928 63.656 1.00 . B B . 275 GLU H    1 1 
        9 43965 2 1  64 GLU HA   H 50.524 48.530 64.772 1.00 . B B . 275 GLU HA   1 1 
        9 43966 2 1  64 GLU HB2  H 51.219 45.896 65.807 1.00 . B B . 275 GLU HB2  1 1 
        9 43967 2 1  64 GLU HB3  H 52.645 46.828 65.352 1.00 . B B . 275 GLU HB3  1 1 
        9 43968 2 1  64 GLU HG2  H 51.953 47.229 67.710 1.00 . B B . 275 GLU HG2  1 1 
        9 43969 2 1  64 GLU HG3  H 51.924 48.696 66.733 1.00 . B B . 275 GLU HG3  1 1 
        9 43970 2 1  64 GLU N    N 49.619 46.749 64.192 1.00 . B B . 275 GLU N    1 1 
        9 43971 2 1  64 GLU O    O 51.970 48.701 62.722 1.00 . B B . 275 GLU O    1 1 
        9 43972 2 1  64 GLU OE1  O 49.284 46.931 67.299 1.00 . B B . 275 GLU OE1  1 1 
        9 43973 2 1  64 GLU OE2  O 49.585 49.063 67.396 1.00 . B B . 275 GLU OE2  1 1 
        9 43974 2 1  65 CYS C    C 52.439 46.972 60.416 1.00 . B B . 276 CYS C    1 1 
        9 43975 2 1  65 CYS CA   C 53.089 46.395 61.670 1.00 . B B . 276 CYS CA   1 1 
        9 43976 2 1  65 CYS CB   C 53.481 44.937 61.416 1.00 . B B . 276 CYS CB   1 1 
        9 43977 2 1  65 CYS H    H 51.968 45.641 63.295 1.00 . B B . 276 CYS H    1 1 
        9 43978 2 1  65 CYS HA   H 53.983 46.958 61.887 1.00 . B B . 276 CYS HA   1 1 
        9 43979 2 1  65 CYS HB2  H 54.526 44.884 61.150 1.00 . B B . 276 CYS HB2  1 1 
        9 43980 2 1  65 CYS HB3  H 53.308 44.363 62.313 1.00 . B B . 276 CYS HB3  1 1 
        9 43981 2 1  65 CYS HG   H 52.741 43.351 59.931 1.00 . B B . 276 CYS HG   1 1 
        9 43982 2 1  65 CYS N    N 52.201 46.466 62.820 1.00 . B B . 276 CYS N    1 1 
        9 43983 2 1  65 CYS O    O 53.094 47.667 59.640 1.00 . B B . 276 CYS O    1 1 
        9 43984 2 1  65 CYS SG   S 52.478 44.263 60.068 1.00 . B B . 276 CYS SG   1 1 
        9 43985 2 1  66 THR C    C 50.346 48.686 59.043 1.00 . B B . 277 THR C    1 1 
        9 43986 2 1  66 THR CA   C 50.475 47.165 59.016 1.00 . B B . 277 THR CA   1 1 
        9 43987 2 1  66 THR CB   C 49.098 46.514 58.893 1.00 . B B . 277 THR CB   1 1 
        9 43988 2 1  66 THR CG2  C 48.260 47.275 57.867 1.00 . B B . 277 THR CG2  1 1 
        9 43989 2 1  66 THR H    H 50.670 46.109 60.850 1.00 . B B . 277 THR H    1 1 
        9 43990 2 1  66 THR HA   H 51.058 46.888 58.150 1.00 . B B . 277 THR HA   1 1 
        9 43991 2 1  66 THR HB   H 48.603 46.535 59.847 1.00 . B B . 277 THR HB   1 1 
        9 43992 2 1  66 THR HG1  H 48.694 45.029 57.703 1.00 . B B . 277 THR HG1  1 1 
        9 43993 2 1  66 THR HG21 H 47.656 46.577 57.310 1.00 . B B . 277 THR HG21 1 1 
        9 43994 2 1  66 THR HG22 H 48.915 47.804 57.190 1.00 . B B . 277 THR HG22 1 1 
        9 43995 2 1  66 THR HG23 H 47.620 47.982 58.375 1.00 . B B . 277 THR HG23 1 1 
        9 43996 2 1  66 THR N    N 51.159 46.673 60.206 1.00 . B B . 277 THR N    1 1 
        9 43997 2 1  66 THR O    O 50.950 49.379 58.219 1.00 . B B . 277 THR O    1 1 
        9 43998 2 1  66 THR OG1  O 49.255 45.167 58.470 1.00 . B B . 277 THR OG1  1 1 
        9 43999 2 1  67 PRO C    C 50.728 51.430 60.031 1.00 . B B . 278 PRO C    1 1 
        9 44000 2 1  67 PRO CA   C 49.398 50.690 60.076 1.00 . B B . 278 PRO CA   1 1 
        9 44001 2 1  67 PRO CB   C 48.729 50.870 61.439 1.00 . B B . 278 PRO CB   1 1 
        9 44002 2 1  67 PRO CD   C 48.824 48.487 60.983 1.00 . B B . 278 PRO CD   1 1 
        9 44003 2 1  67 PRO CG   C 48.041 49.576 61.720 1.00 . B B . 278 PRO CG   1 1 
        9 44004 2 1  67 PRO HA   H 48.742 51.047 59.300 1.00 . B B . 278 PRO HA   1 1 
        9 44005 2 1  67 PRO HB2  H 49.475 51.073 62.195 1.00 . B B . 278 PRO HB2  1 1 
        9 44006 2 1  67 PRO HB3  H 48.008 51.672 61.399 1.00 . B B . 278 PRO HB3  1 1 
        9 44007 2 1  67 PRO HD2  H 49.491 47.978 61.665 1.00 . B B . 278 PRO HD2  1 1 
        9 44008 2 1  67 PRO HD3  H 48.147 47.788 60.519 1.00 . B B . 278 PRO HD3  1 1 
        9 44009 2 1  67 PRO HG2  H 48.040 49.384 62.782 1.00 . B B . 278 PRO HG2  1 1 
        9 44010 2 1  67 PRO HG3  H 47.029 49.606 61.348 1.00 . B B . 278 PRO HG3  1 1 
        9 44011 2 1  67 PRO N    N 49.585 49.220 59.960 1.00 . B B . 278 PRO N    1 1 
        9 44012 2 1  67 PRO O    O 50.953 52.276 59.169 1.00 . B B . 278 PRO O    1 1 
        9 44013 2 1  68 LEU C    C 53.723 51.471 59.793 1.00 . B B . 279 LEU C    1 1 
        9 44014 2 1  68 LEU CA   C 52.911 51.745 61.048 1.00 . B B . 279 LEU CA   1 1 
        9 44015 2 1  68 LEU CB   C 53.677 51.234 62.268 1.00 . B B . 279 LEU CB   1 1 
        9 44016 2 1  68 LEU CD1  C 52.990 50.933 64.647 1.00 . B B . 279 LEU CD1  1 1 
        9 44017 2 1  68 LEU CD2  C 54.210 53.003 63.948 1.00 . B B . 279 LEU CD2  1 1 
        9 44018 2 1  68 LEU CG   C 53.180 51.953 63.523 1.00 . B B . 279 LEU CG   1 1 
        9 44019 2 1  68 LEU H    H 51.369 50.418 61.635 1.00 . B B . 279 LEU H    1 1 
        9 44020 2 1  68 LEU HA   H 52.769 52.811 61.147 1.00 . B B . 279 LEU HA   1 1 
        9 44021 2 1  68 LEU HB2  H 53.512 50.171 62.375 1.00 . B B . 279 LEU HB2  1 1 
        9 44022 2 1  68 LEU HB3  H 54.732 51.426 62.140 1.00 . B B . 279 LEU HB3  1 1 
        9 44023 2 1  68 LEU HD11 H 51.949 50.650 64.702 1.00 . B B . 279 LEU HD11 1 1 
        9 44024 2 1  68 LEU HD12 H 53.294 51.370 65.586 1.00 . B B . 279 LEU HD12 1 1 
        9 44025 2 1  68 LEU HD13 H 53.590 50.058 64.442 1.00 . B B . 279 LEU HD13 1 1 
        9 44026 2 1  68 LEU HD21 H 54.210 53.095 65.024 1.00 . B B . 279 LEU HD21 1 1 
        9 44027 2 1  68 LEU HD22 H 53.957 53.954 63.505 1.00 . B B . 279 LEU HD22 1 1 
        9 44028 2 1  68 LEU HD23 H 55.192 52.700 63.613 1.00 . B B . 279 LEU HD23 1 1 
        9 44029 2 1  68 LEU HG   H 52.236 52.435 63.309 1.00 . B B . 279 LEU HG   1 1 
        9 44030 2 1  68 LEU N    N 51.605 51.102 60.974 1.00 . B B . 279 LEU N    1 1 
        9 44031 2 1  68 LEU O    O 54.606 52.250 59.432 1.00 . B B . 279 LEU O    1 1 
        9 44032 2 1  69 ASP C    C 53.914 51.041 56.835 1.00 . B B . 280 ASP C    1 1 
        9 44033 2 1  69 ASP CA   C 54.144 49.998 57.922 1.00 . B B . 280 ASP CA   1 1 
        9 44034 2 1  69 ASP CB   C 53.666 48.628 57.432 1.00 . B B . 280 ASP CB   1 1 
        9 44035 2 1  69 ASP CG   C 54.624 47.536 57.895 1.00 . B B . 280 ASP CG   1 1 
        9 44036 2 1  69 ASP H    H 52.717 49.776 59.467 1.00 . B B . 280 ASP H    1 1 
        9 44037 2 1  69 ASP HA   H 55.201 49.944 58.141 1.00 . B B . 280 ASP HA   1 1 
        9 44038 2 1  69 ASP HB2  H 52.683 48.431 57.831 1.00 . B B . 280 ASP HB2  1 1 
        9 44039 2 1  69 ASP HB3  H 53.621 48.633 56.354 1.00 . B B . 280 ASP HB3  1 1 
        9 44040 2 1  69 ASP N    N 53.427 50.362 59.133 1.00 . B B . 280 ASP N    1 1 
        9 44041 2 1  69 ASP O    O 54.867 51.557 56.251 1.00 . B B . 280 ASP O    1 1 
        9 44042 2 1  69 ASP OD1  O 55.796 47.829 58.049 1.00 . B B . 280 ASP OD1  1 1 
        9 44043 2 1  69 ASP OD2  O 54.166 46.422 58.092 1.00 . B B . 280 ASP OD2  1 1 
        9 44044 2 1  70 GLN C    C 52.771 53.725 55.944 1.00 . B B . 281 GLN C    1 1 
        9 44045 2 1  70 GLN CA   C 52.297 52.331 55.541 1.00 . B B . 281 GLN CA   1 1 
        9 44046 2 1  70 GLN CB   C 50.780 52.344 55.320 1.00 . B B . 281 GLN CB   1 1 
        9 44047 2 1  70 GLN CD   C 48.817 53.803 54.801 1.00 . B B . 281 GLN CD   1 1 
        9 44048 2 1  70 GLN CG   C 50.337 53.737 54.871 1.00 . B B . 281 GLN CG   1 1 
        9 44049 2 1  70 GLN H    H 51.930 50.901 57.075 1.00 . B B . 281 GLN H    1 1 
        9 44050 2 1  70 GLN HA   H 52.779 52.056 54.612 1.00 . B B . 281 GLN HA   1 1 
        9 44051 2 1  70 GLN HB2  H 50.523 51.624 54.554 1.00 . B B . 281 GLN HB2  1 1 
        9 44052 2 1  70 GLN HB3  H 50.276 52.087 56.238 1.00 . B B . 281 GLN HB3  1 1 
        9 44053 2 1  70 GLN HE21 H 48.670 52.267 53.554 1.00 . B B . 281 GLN HE21 1 1 
        9 44054 2 1  70 GLN HE22 H 47.198 52.984 54.000 1.00 . B B . 281 GLN HE22 1 1 
        9 44055 2 1  70 GLN HG2  H 50.697 54.473 55.575 1.00 . B B . 281 GLN HG2  1 1 
        9 44056 2 1  70 GLN HG3  H 50.746 53.945 53.895 1.00 . B B . 281 GLN HG3  1 1 
        9 44057 2 1  70 GLN N    N 52.645 51.346 56.570 1.00 . B B . 281 GLN N    1 1 
        9 44058 2 1  70 GLN NE2  N 48.174 52.946 54.058 1.00 . B B . 281 GLN NE2  1 1 
        9 44059 2 1  70 GLN O    O 53.415 54.429 55.154 1.00 . B B . 281 GLN O    1 1 
        9 44060 2 1  70 GLN OE1  O 48.201 54.655 55.441 1.00 . B B . 281 GLN OE1  1 1 
        9 44061 2 1  71 LEU C    C 54.381 55.576 57.470 1.00 . B B . 282 LEU C    1 1 
        9 44062 2 1  71 LEU CA   C 52.881 55.439 57.637 1.00 . B B . 282 LEU CA   1 1 
        9 44063 2 1  71 LEU CB   C 52.493 55.654 59.100 1.00 . B B . 282 LEU CB   1 1 
        9 44064 2 1  71 LEU CD1  C 50.721 55.253 60.805 1.00 . B B . 282 LEU CD1  1 1 
        9 44065 2 1  71 LEU CD2  C 50.157 55.163 58.373 1.00 . B B . 282 LEU CD2  1 1 
        9 44066 2 1  71 LEU CG   C 51.231 54.855 59.421 1.00 . B B . 282 LEU CG   1 1 
        9 44067 2 1  71 LEU H    H 51.954 53.532 57.774 1.00 . B B . 282 LEU H    1 1 
        9 44068 2 1  71 LEU HA   H 52.397 56.188 57.029 1.00 . B B . 282 LEU HA   1 1 
        9 44069 2 1  71 LEU HB2  H 53.301 55.330 59.739 1.00 . B B . 282 LEU HB2  1 1 
        9 44070 2 1  71 LEU HB3  H 52.303 56.703 59.265 1.00 . B B . 282 LEU HB3  1 1 
        9 44071 2 1  71 LEU HD11 H 50.013 56.061 60.709 1.00 . B B . 282 LEU HD11 1 1 
        9 44072 2 1  71 LEU HD12 H 51.552 55.573 61.416 1.00 . B B . 282 LEU HD12 1 1 
        9 44073 2 1  71 LEU HD13 H 50.239 54.404 61.270 1.00 . B B . 282 LEU HD13 1 1 
        9 44074 2 1  71 LEU HD21 H 50.395 56.094 57.879 1.00 . B B . 282 LEU HD21 1 1 
        9 44075 2 1  71 LEU HD22 H 49.196 55.246 58.857 1.00 . B B . 282 LEU HD22 1 1 
        9 44076 2 1  71 LEU HD23 H 50.126 54.365 57.643 1.00 . B B . 282 LEU HD23 1 1 
        9 44077 2 1  71 LEU HG   H 51.460 53.803 59.410 1.00 . B B . 282 LEU HG   1 1 
        9 44078 2 1  71 LEU N    N 52.462 54.126 57.174 1.00 . B B . 282 LEU N    1 1 
        9 44079 2 1  71 LEU O    O 54.873 56.633 57.099 1.00 . B B . 282 LEU O    1 1 
        9 44080 2 1  72 GLU C    C 56.904 54.524 56.092 1.00 . B B . 283 GLU C    1 1 
        9 44081 2 1  72 GLU CA   C 56.547 54.506 57.573 1.00 . B B . 283 GLU CA   1 1 
        9 44082 2 1  72 GLU CB   C 57.166 53.271 58.232 1.00 . B B . 283 GLU CB   1 1 
        9 44083 2 1  72 GLU CD   C 56.723 53.050 60.680 1.00 . B B . 283 GLU CD   1 1 
        9 44084 2 1  72 GLU CG   C 57.662 53.635 59.632 1.00 . B B . 283 GLU CG   1 1 
        9 44085 2 1  72 GLU H    H 54.651 53.669 58.007 1.00 . B B . 283 GLU H    1 1 
        9 44086 2 1  72 GLU HA   H 56.941 55.392 58.045 1.00 . B B . 283 GLU HA   1 1 
        9 44087 2 1  72 GLU HB2  H 56.421 52.491 58.305 1.00 . B B . 283 GLU HB2  1 1 
        9 44088 2 1  72 GLU HB3  H 57.996 52.920 57.638 1.00 . B B . 283 GLU HB3  1 1 
        9 44089 2 1  72 GLU HG2  H 58.656 53.238 59.774 1.00 . B B . 283 GLU HG2  1 1 
        9 44090 2 1  72 GLU HG3  H 57.689 54.710 59.737 1.00 . B B . 283 GLU HG3  1 1 
        9 44091 2 1  72 GLU N    N 55.100 54.492 57.727 1.00 . B B . 283 GLU N    1 1 
        9 44092 2 1  72 GLU O    O 57.950 55.042 55.699 1.00 . B B . 283 GLU O    1 1 
        9 44093 2 1  72 GLU OE1  O 56.886 51.887 61.011 1.00 . B B . 283 GLU OE1  1 1 
        9 44094 2 1  72 GLU OE2  O 55.855 53.775 61.135 1.00 . B B . 283 GLU OE2  1 1 
        9 44095 2 1  73 ILE C    C 56.378 55.332 53.280 1.00 . B B . 284 ILE C    1 1 
        9 44096 2 1  73 ILE CA   C 56.251 53.914 53.832 1.00 . B B . 284 ILE CA   1 1 
        9 44097 2 1  73 ILE CB   C 55.101 53.179 53.133 1.00 . B B . 284 ILE CB   1 1 
        9 44098 2 1  73 ILE CD1  C 56.034 50.852 53.211 1.00 . B B . 284 ILE CD1  1 1 
        9 44099 2 1  73 ILE CG1  C 54.936 51.778 53.739 1.00 . B B . 284 ILE CG1  1 1 
        9 44100 2 1  73 ILE CG2  C 55.405 53.048 51.639 1.00 . B B . 284 ILE CG2  1 1 
        9 44101 2 1  73 ILE H    H 55.204 53.560 55.641 1.00 . B B . 284 ILE H    1 1 
        9 44102 2 1  73 ILE HA   H 57.172 53.384 53.643 1.00 . B B . 284 ILE HA   1 1 
        9 44103 2 1  73 ILE HB   H 54.186 53.738 53.265 1.00 . B B . 284 ILE HB   1 1 
        9 44104 2 1  73 ILE HD11 H 55.612 49.882 52.999 1.00 . B B . 284 ILE HD11 1 1 
        9 44105 2 1  73 ILE HD12 H 56.809 50.751 53.956 1.00 . B B . 284 ILE HD12 1 1 
        9 44106 2 1  73 ILE HD13 H 56.452 51.268 52.308 1.00 . B B . 284 ILE HD13 1 1 
        9 44107 2 1  73 ILE HG12 H 55.002 51.840 54.813 1.00 . B B . 284 ILE HG12 1 1 
        9 44108 2 1  73 ILE HG13 H 53.971 51.379 53.462 1.00 . B B . 284 ILE HG13 1 1 
        9 44109 2 1  73 ILE HG21 H 56.122 52.254 51.484 1.00 . B B . 284 ILE HG21 1 1 
        9 44110 2 1  73 ILE HG22 H 55.813 53.978 51.271 1.00 . B B . 284 ILE HG22 1 1 
        9 44111 2 1  73 ILE HG23 H 54.494 52.819 51.106 1.00 . B B . 284 ILE HG23 1 1 
        9 44112 2 1  73 ILE N    N 56.021 53.956 55.272 1.00 . B B . 284 ILE N    1 1 
        9 44113 2 1  73 ILE O    O 57.236 55.604 52.440 1.00 . B B . 284 ILE O    1 1 
        9 44114 2 1  74 ARG C    C 56.320 58.502 54.313 1.00 . B B . 285 ARG C    1 1 
        9 44115 2 1  74 ARG CA   C 55.585 57.629 53.303 1.00 . B B . 285 ARG CA   1 1 
        9 44116 2 1  74 ARG CB   C 54.180 58.189 53.078 1.00 . B B . 285 ARG CB   1 1 
        9 44117 2 1  74 ARG CD   C 51.929 57.386 53.760 1.00 . B B . 285 ARG CD   1 1 
        9 44118 2 1  74 ARG CG   C 53.292 57.845 54.272 1.00 . B B . 285 ARG CG   1 1 
        9 44119 2 1  74 ARG CZ   C 49.633 58.141 54.031 1.00 . B B . 285 ARG CZ   1 1 
        9 44120 2 1  74 ARG H    H 54.861 55.972 54.443 1.00 . B B . 285 ARG H    1 1 
        9 44121 2 1  74 ARG HA   H 56.122 57.662 52.365 1.00 . B B . 285 ARG HA   1 1 
        9 44122 2 1  74 ARG HB2  H 54.234 59.262 52.967 1.00 . B B . 285 ARG HB2  1 1 
        9 44123 2 1  74 ARG HB3  H 53.759 57.757 52.184 1.00 . B B . 285 ARG HB3  1 1 
        9 44124 2 1  74 ARG HD2  H 52.001 57.172 52.702 1.00 . B B . 285 ARG HD2  1 1 
        9 44125 2 1  74 ARG HD3  H 51.635 56.490 54.287 1.00 . B B . 285 ARG HD3  1 1 
        9 44126 2 1  74 ARG HE   H 51.221 59.358 54.076 1.00 . B B . 285 ARG HE   1 1 
        9 44127 2 1  74 ARG HG2  H 53.750 57.054 54.849 1.00 . B B . 285 ARG HG2  1 1 
        9 44128 2 1  74 ARG HG3  H 53.167 58.718 54.893 1.00 . B B . 285 ARG HG3  1 1 
        9 44129 2 1  74 ARG HH11 H 49.900 56.177 53.752 1.00 . B B . 285 ARG HH11 1 1 
        9 44130 2 1  74 ARG HH12 H 48.256 56.690 53.936 1.00 . B B . 285 ARG HH12 1 1 
        9 44131 2 1  74 ARG HH21 H 49.062 60.040 54.324 1.00 . B B . 285 ARG HH21 1 1 
        9 44132 2 1  74 ARG HH22 H 47.783 58.873 54.261 1.00 . B B . 285 ARG HH22 1 1 
        9 44133 2 1  74 ARG N    N 55.528 56.239 53.763 1.00 . B B . 285 ARG N    1 1 
        9 44134 2 1  74 ARG NE   N 50.930 58.429 53.975 1.00 . B B . 285 ARG NE   1 1 
        9 44135 2 1  74 ARG NH1  N 49.232 56.906 53.896 1.00 . B B . 285 ARG NH1  1 1 
        9 44136 2 1  74 ARG NH2  N 48.758 59.093 54.221 1.00 . B B . 285 ARG NH2  1 1 
        9 44137 2 1  74 ARG O    O 56.792 59.591 53.980 1.00 . B B . 285 ARG O    1 1 
        9 44138 2 1  75 LYS C    C 58.614 58.616 56.437 1.00 . B B . 286 LYS C    1 1 
        9 44139 2 1  75 LYS CA   C 57.103 58.769 56.589 1.00 . B B . 286 LYS CA   1 1 
        9 44140 2 1  75 LYS CB   C 56.666 58.272 57.968 1.00 . B B . 286 LYS CB   1 1 
        9 44141 2 1  75 LYS CD   C 56.529 59.250 60.267 1.00 . B B . 286 LYS CD   1 1 
        9 44142 2 1  75 LYS CE   C 56.307 57.919 60.994 1.00 . B B . 286 LYS CE   1 1 
        9 44143 2 1  75 LYS CG   C 57.431 59.035 59.048 1.00 . B B . 286 LYS CG   1 1 
        9 44144 2 1  75 LYS H    H 56.025 57.149 55.755 1.00 . B B . 286 LYS H    1 1 
        9 44145 2 1  75 LYS HA   H 56.845 59.814 56.497 1.00 . B B . 286 LYS HA   1 1 
        9 44146 2 1  75 LYS HB2  H 55.606 58.440 58.092 1.00 . B B . 286 LYS HB2  1 1 
        9 44147 2 1  75 LYS HB3  H 56.878 57.217 58.054 1.00 . B B . 286 LYS HB3  1 1 
        9 44148 2 1  75 LYS HD2  H 56.998 59.951 60.940 1.00 . B B . 286 LYS HD2  1 1 
        9 44149 2 1  75 LYS HD3  H 55.577 59.642 59.943 1.00 . B B . 286 LYS HD3  1 1 
        9 44150 2 1  75 LYS HE2  H 55.307 57.563 60.794 1.00 . B B . 286 LYS HE2  1 1 
        9 44151 2 1  75 LYS HE3  H 57.025 57.192 60.644 1.00 . B B . 286 LYS HE3  1 1 
        9 44152 2 1  75 LYS HG2  H 58.302 58.468 59.337 1.00 . B B . 286 LYS HG2  1 1 
        9 44153 2 1  75 LYS HG3  H 57.740 59.995 58.658 1.00 . B B . 286 LYS HG3  1 1 
        9 44154 2 1  75 LYS HZ1  H 56.246 57.240 62.965 1.00 . B B . 286 LYS HZ1  1 1 
        9 44155 2 1  75 LYS HZ2  H 55.841 58.882 62.786 1.00 . B B . 286 LYS HZ2  1 1 
        9 44156 2 1  75 LYS HZ3  H 57.461 58.380 62.668 1.00 . B B . 286 LYS HZ3  1 1 
        9 44157 2 1  75 LYS N    N 56.417 58.022 55.545 1.00 . B B . 286 LYS N    1 1 
        9 44158 2 1  75 LYS NZ   N 56.477 58.121 62.464 1.00 . B B . 286 LYS NZ   1 1 
        9 44159 2 1  75 LYS O    O 59.387 59.394 56.997 1.00 . B B . 286 LYS O    1 1 
        9 44160 2 1  76 ALA C    C 60.930 58.205 54.251 1.00 . B B . 287 ALA C    1 1 
        9 44161 2 1  76 ALA CA   C 60.447 57.368 55.435 1.00 . B B . 287 ALA CA   1 1 
        9 44162 2 1  76 ALA CB   C 60.687 55.877 55.163 1.00 . B B . 287 ALA CB   1 1 
        9 44163 2 1  76 ALA H    H 58.364 57.028 55.240 1.00 . B B . 287 ALA H    1 1 
        9 44164 2 1  76 ALA HA   H 61.001 57.658 56.317 1.00 . B B . 287 ALA HA   1 1 
        9 44165 2 1  76 ALA HB1  H 61.702 55.730 54.822 1.00 . B B . 287 ALA HB1  1 1 
        9 44166 2 1  76 ALA HB2  H 59.997 55.528 54.406 1.00 . B B . 287 ALA HB2  1 1 
        9 44167 2 1  76 ALA HB3  H 60.530 55.317 56.072 1.00 . B B . 287 ALA HB3  1 1 
        9 44168 2 1  76 ALA N    N 59.027 57.611 55.667 1.00 . B B . 287 ALA N    1 1 
        9 44169 2 1  76 ALA O    O 60.185 58.421 53.294 1.00 . B B . 287 ALA O    1 1 
        9 44170 2 1  77 ASP C    C 62.965 58.646 51.999 1.00 . B B . 288 ASP C    1 1 
        9 44171 2 1  77 ASP CA   C 62.717 59.499 53.235 1.00 . B B . 288 ASP CA   1 1 
        9 44172 2 1  77 ASP CB   C 64.031 60.162 53.664 1.00 . B B . 288 ASP CB   1 1 
        9 44173 2 1  77 ASP CG   C 64.739 60.742 52.444 1.00 . B B . 288 ASP CG   1 1 
        9 44174 2 1  77 ASP H    H 62.726 58.486 55.101 1.00 . B B . 288 ASP H    1 1 
        9 44175 2 1  77 ASP HA   H 62.004 60.270 52.990 1.00 . B B . 288 ASP HA   1 1 
        9 44176 2 1  77 ASP HB2  H 63.821 60.956 54.366 1.00 . B B . 288 ASP HB2  1 1 
        9 44177 2 1  77 ASP HB3  H 64.672 59.430 54.133 1.00 . B B . 288 ASP HB3  1 1 
        9 44178 2 1  77 ASP N    N 62.173 58.681 54.316 1.00 . B B . 288 ASP N    1 1 
        9 44179 2 1  77 ASP O    O 62.400 58.896 50.934 1.00 . B B . 288 ASP O    1 1 
        9 44180 2 1  77 ASP OD1  O 64.619 61.936 52.224 1.00 . B B . 288 ASP OD1  1 1 
        9 44181 2 1  77 ASP OD2  O 65.389 59.983 51.745 1.00 . B B . 288 ASP OD2  1 1 
        9 44182 2 1  78 VAL C    C 63.614 55.339 51.335 1.00 . B B . 289 VAL C    1 1 
        9 44183 2 1  78 VAL CA   C 64.134 56.741 51.044 1.00 . B B . 289 VAL CA   1 1 
        9 44184 2 1  78 VAL CB   C 65.648 56.682 50.845 1.00 . B B . 289 VAL CB   1 1 
        9 44185 2 1  78 VAL CG1  C 66.164 55.315 51.298 1.00 . B B . 289 VAL CG1  1 1 
        9 44186 2 1  78 VAL CG2  C 65.975 56.875 49.364 1.00 . B B . 289 VAL CG2  1 1 
        9 44187 2 1  78 VAL H    H 64.227 57.489 53.027 1.00 . B B . 289 VAL H    1 1 
        9 44188 2 1  78 VAL HA   H 63.672 57.112 50.140 1.00 . B B . 289 VAL HA   1 1 
        9 44189 2 1  78 VAL HB   H 66.123 57.459 51.425 1.00 . B B . 289 VAL HB   1 1 
        9 44190 2 1  78 VAL HG11 H 65.587 54.540 50.816 1.00 . B B . 289 VAL HG11 1 1 
        9 44191 2 1  78 VAL HG12 H 66.059 55.228 52.371 1.00 . B B . 289 VAL HG12 1 1 
        9 44192 2 1  78 VAL HG13 H 67.203 55.212 51.028 1.00 . B B . 289 VAL HG13 1 1 
        9 44193 2 1  78 VAL HG21 H 65.927 57.926 49.119 1.00 . B B . 289 VAL HG21 1 1 
        9 44194 2 1  78 VAL HG22 H 65.260 56.332 48.764 1.00 . B B . 289 VAL HG22 1 1 
        9 44195 2 1  78 VAL HG23 H 66.968 56.503 49.164 1.00 . B B . 289 VAL HG23 1 1 
        9 44196 2 1  78 VAL N    N 63.812 57.637 52.151 1.00 . B B . 289 VAL N    1 1 
        9 44197 2 1  78 VAL O    O 63.954 54.747 52.359 1.00 . B B . 289 VAL O    1 1 
        9 44198 2 1  79 PHE C    C 63.303 52.402 50.311 1.00 . B B . 290 PHE C    1 1 
        9 44199 2 1  79 PHE CA   C 62.260 53.465 50.635 1.00 . B B . 290 PHE CA   1 1 
        9 44200 2 1  79 PHE CB   C 61.020 53.235 49.772 1.00 . B B . 290 PHE CB   1 1 
        9 44201 2 1  79 PHE CD1  C 59.739 52.076 51.593 1.00 . B B . 290 PHE CD1  1 1 
        9 44202 2 1  79 PHE CD2  C 60.192 50.861 49.544 1.00 . B B . 290 PHE CD2  1 1 
        9 44203 2 1  79 PHE CE1  C 59.085 50.959 52.112 1.00 . B B . 290 PHE CE1  1 1 
        9 44204 2 1  79 PHE CE2  C 59.532 49.741 50.061 1.00 . B B . 290 PHE CE2  1 1 
        9 44205 2 1  79 PHE CG   C 60.294 52.029 50.311 1.00 . B B . 290 PHE CG   1 1 
        9 44206 2 1  79 PHE CZ   C 58.979 49.787 51.347 1.00 . B B . 290 PHE CZ   1 1 
        9 44207 2 1  79 PHE H    H 62.558 55.310 49.628 1.00 . B B . 290 PHE H    1 1 
        9 44208 2 1  79 PHE HA   H 61.977 53.363 51.672 1.00 . B B . 290 PHE HA   1 1 
        9 44209 2 1  79 PHE HB2  H 60.375 54.102 49.820 1.00 . B B . 290 PHE HB2  1 1 
        9 44210 2 1  79 PHE HB3  H 61.311 53.054 48.748 1.00 . B B . 290 PHE HB3  1 1 
        9 44211 2 1  79 PHE HD1  H 59.821 52.976 52.182 1.00 . B B . 290 PHE HD1  1 1 
        9 44212 2 1  79 PHE HD2  H 60.620 50.827 48.555 1.00 . B B . 290 PHE HD2  1 1 
        9 44213 2 1  79 PHE HE1  H 58.659 51.002 53.105 1.00 . B B . 290 PHE HE1  1 1 
        9 44214 2 1  79 PHE HE2  H 59.451 48.841 49.469 1.00 . B B . 290 PHE HE2  1 1 
        9 44215 2 1  79 PHE HZ   H 58.478 48.918 51.748 1.00 . B B . 290 PHE HZ   1 1 
        9 44216 2 1  79 PHE N    N 62.797 54.803 50.434 1.00 . B B . 290 PHE N    1 1 
        9 44217 2 1  79 PHE O    O 63.757 52.288 49.173 1.00 . B B . 290 PHE O    1 1 
        9 44218 2 1  80 VAL C    C 64.111 49.243 51.712 1.00 . B B . 291 VAL C    1 1 
        9 44219 2 1  80 VAL CA   C 64.646 50.551 51.136 1.00 . B B . 291 VAL CA   1 1 
        9 44220 2 1  80 VAL CB   C 65.967 50.911 51.818 1.00 . B B . 291 VAL CB   1 1 
        9 44221 2 1  80 VAL CG1  C 66.639 49.636 52.334 1.00 . B B . 291 VAL CG1  1 1 
        9 44222 2 1  80 VAL CG2  C 66.889 51.595 50.808 1.00 . B B . 291 VAL CG2  1 1 
        9 44223 2 1  80 VAL H    H 63.261 51.749 52.201 1.00 . B B . 291 VAL H    1 1 
        9 44224 2 1  80 VAL HA   H 64.823 50.417 50.080 1.00 . B B . 291 VAL HA   1 1 
        9 44225 2 1  80 VAL HB   H 65.777 51.580 52.648 1.00 . B B . 291 VAL HB   1 1 
        9 44226 2 1  80 VAL HG11 H 67.574 49.889 52.813 1.00 . B B . 291 VAL HG11 1 1 
        9 44227 2 1  80 VAL HG12 H 66.828 48.968 51.506 1.00 . B B . 291 VAL HG12 1 1 
        9 44228 2 1  80 VAL HG13 H 65.989 49.149 53.048 1.00 . B B . 291 VAL HG13 1 1 
        9 44229 2 1  80 VAL HG21 H 67.781 51.940 51.309 1.00 . B B . 291 VAL HG21 1 1 
        9 44230 2 1  80 VAL HG22 H 66.377 52.436 50.366 1.00 . B B . 291 VAL HG22 1 1 
        9 44231 2 1  80 VAL HG23 H 67.162 50.891 50.037 1.00 . B B . 291 VAL HG23 1 1 
        9 44232 2 1  80 VAL N    N 63.668 51.617 51.319 1.00 . B B . 291 VAL N    1 1 
        9 44233 2 1  80 VAL O    O 63.320 49.250 52.655 1.00 . B B . 291 VAL O    1 1 
        9 44234 2 1  81 ALA C    C 65.088 45.727 51.312 1.00 . B B . 292 ALA C    1 1 
        9 44235 2 1  81 ALA CA   C 64.071 46.822 51.612 1.00 . B B . 292 ALA CA   1 1 
        9 44236 2 1  81 ALA CB   C 62.746 46.475 50.938 1.00 . B B . 292 ALA CB   1 1 
        9 44237 2 1  81 ALA H    H 65.163 48.172 50.383 1.00 . B B . 292 ALA H    1 1 
        9 44238 2 1  81 ALA HA   H 63.913 46.873 52.679 1.00 . B B . 292 ALA HA   1 1 
        9 44239 2 1  81 ALA HB1  H 62.887 45.629 50.283 1.00 . B B . 292 ALA HB1  1 1 
        9 44240 2 1  81 ALA HB2  H 62.400 47.322 50.364 1.00 . B B . 292 ALA HB2  1 1 
        9 44241 2 1  81 ALA HB3  H 62.016 46.230 51.692 1.00 . B B . 292 ALA HB3  1 1 
        9 44242 2 1  81 ALA N    N 64.535 48.124 51.137 1.00 . B B . 292 ALA N    1 1 
        9 44243 2 1  81 ALA O    O 66.216 46.007 50.909 1.00 . B B . 292 ALA O    1 1 
        9 44244 2 1  82 ILE C    C 64.759 42.098 50.888 1.00 . B B . 293 ILE C    1 1 
        9 44245 2 1  82 ILE CA   C 65.556 43.340 51.260 1.00 . B B . 293 ILE CA   1 1 
        9 44246 2 1  82 ILE CB   C 66.414 43.044 52.495 1.00 . B B . 293 ILE CB   1 1 
        9 44247 2 1  82 ILE CD1  C 68.819 42.999 53.225 1.00 . B B . 293 ILE CD1  1 1 
        9 44248 2 1  82 ILE CG1  C 67.795 43.680 52.311 1.00 . B B . 293 ILE CG1  1 1 
        9 44249 2 1  82 ILE CG2  C 66.566 41.526 52.664 1.00 . B B . 293 ILE CG2  1 1 
        9 44250 2 1  82 ILE H    H 63.763 44.317 51.833 1.00 . B B . 293 ILE H    1 1 
        9 44251 2 1  82 ILE HA   H 66.213 43.577 50.437 1.00 . B B . 293 ILE HA   1 1 
        9 44252 2 1  82 ILE HB   H 65.940 43.457 53.372 1.00 . B B . 293 ILE HB   1 1 
        9 44253 2 1  82 ILE HD11 H 68.351 42.182 53.759 1.00 . B B . 293 ILE HD11 1 1 
        9 44254 2 1  82 ILE HD12 H 69.200 43.717 53.936 1.00 . B B . 293 ILE HD12 1 1 
        9 44255 2 1  82 ILE HD13 H 69.633 42.616 52.628 1.00 . B B . 293 ILE HD13 1 1 
        9 44256 2 1  82 ILE HG12 H 68.103 43.568 51.283 1.00 . B B . 293 ILE HG12 1 1 
        9 44257 2 1  82 ILE HG13 H 67.741 44.731 52.556 1.00 . B B . 293 ILE HG13 1 1 
        9 44258 2 1  82 ILE HG21 H 65.789 41.156 53.317 1.00 . B B . 293 ILE HG21 1 1 
        9 44259 2 1  82 ILE HG22 H 67.531 41.305 53.092 1.00 . B B . 293 ILE HG22 1 1 
        9 44260 2 1  82 ILE HG23 H 66.483 41.049 51.699 1.00 . B B . 293 ILE HG23 1 1 
        9 44261 2 1  82 ILE N    N 64.676 44.476 51.512 1.00 . B B . 293 ILE N    1 1 
        9 44262 2 1  82 ILE O    O 64.268 41.375 51.756 1.00 . B B . 293 ILE O    1 1 
        9 44263 2 1  83 PRO C    C 64.102 39.471 50.077 1.00 . B B . 294 PRO C    1 1 
        9 44264 2 1  83 PRO CA   C 63.951 40.623 49.116 1.00 . B B . 294 PRO CA   1 1 
        9 44265 2 1  83 PRO CB   C 64.649 40.346 47.780 1.00 . B B . 294 PRO CB   1 1 
        9 44266 2 1  83 PRO CD   C 65.209 42.618 48.520 1.00 . B B . 294 PRO CD   1 1 
        9 44267 2 1  83 PRO CG   C 65.183 41.669 47.314 1.00 . B B . 294 PRO CG   1 1 
        9 44268 2 1  83 PRO HA   H 62.929 40.810 48.943 1.00 . B B . 294 PRO HA   1 1 
        9 44269 2 1  83 PRO HB2  H 65.457 39.640 47.915 1.00 . B B . 294 PRO HB2  1 1 
        9 44270 2 1  83 PRO HB3  H 63.938 39.968 47.062 1.00 . B B . 294 PRO HB3  1 1 
        9 44271 2 1  83 PRO HD2  H 66.223 42.924 48.739 1.00 . B B . 294 PRO HD2  1 1 
        9 44272 2 1  83 PRO HD3  H 64.583 43.477 48.337 1.00 . B B . 294 PRO HD3  1 1 
        9 44273 2 1  83 PRO HG2  H 66.183 41.542 46.921 1.00 . B B . 294 PRO HG2  1 1 
        9 44274 2 1  83 PRO HG3  H 64.537 42.075 46.550 1.00 . B B . 294 PRO HG3  1 1 
        9 44275 2 1  83 PRO N    N 64.657 41.819 49.618 1.00 . B B . 294 PRO N    1 1 
        9 44276 2 1  83 PRO O    O 63.438 39.397 51.111 1.00 . B B . 294 PRO O    1 1 
        9 44277 2 1  84 GLY C    C 64.356 36.269 50.227 1.00 . B B . 295 GLY C    1 1 
        9 44278 2 1  84 GLY CA   C 65.281 37.432 50.556 1.00 . B B . 295 GLY CA   1 1 
        9 44279 2 1  84 GLY H    H 65.475 38.749 48.896 1.00 . B B . 295 GLY H    1 1 
        9 44280 2 1  84 GLY HA2  H 66.305 37.128 50.399 1.00 . B B . 295 GLY HA2  1 1 
        9 44281 2 1  84 GLY HA3  H 65.146 37.702 51.598 1.00 . B B . 295 GLY HA3  1 1 
        9 44282 2 1  84 GLY N    N 64.993 38.596 49.728 1.00 . B B . 295 GLY N    1 1 
        9 44283 2 1  84 GLY O    O 63.785 35.651 51.128 1.00 . B B . 295 GLY O    1 1 
        9 44284 2 1  85 ILE C    C 63.206 33.874 49.686 1.00 . B B . 296 ILE C    1 1 
        9 44285 2 1  85 ILE CA   C 63.345 34.866 48.538 1.00 . B B . 296 ILE CA   1 1 
        9 44286 2 1  85 ILE CB   C 63.925 34.159 47.309 1.00 . B B . 296 ILE CB   1 1 
        9 44287 2 1  85 ILE CD1  C 62.986 35.584 45.488 1.00 . B B . 296 ILE CD1  1 1 
        9 44288 2 1  85 ILE CG1  C 62.912 34.217 46.164 1.00 . B B . 296 ILE CG1  1 1 
        9 44289 2 1  85 ILE CG2  C 64.226 32.697 47.643 1.00 . B B . 296 ILE CG2  1 1 
        9 44290 2 1  85 ILE H    H 64.683 36.488 48.256 1.00 . B B . 296 ILE H    1 1 
        9 44291 2 1  85 ILE HA   H 62.373 35.259 48.290 1.00 . B B . 296 ILE HA   1 1 
        9 44292 2 1  85 ILE HB   H 64.838 34.654 47.010 1.00 . B B . 296 ILE HB   1 1 
        9 44293 2 1  85 ILE HD11 H 62.725 35.485 44.446 1.00 . B B . 296 ILE HD11 1 1 
        9 44294 2 1  85 ILE HD12 H 63.992 35.972 45.573 1.00 . B B . 296 ILE HD12 1 1 
        9 44295 2 1  85 ILE HD13 H 62.298 36.262 45.970 1.00 . B B . 296 ILE HD13 1 1 
        9 44296 2 1  85 ILE HG12 H 63.141 33.445 45.442 1.00 . B B . 296 ILE HG12 1 1 
        9 44297 2 1  85 ILE HG13 H 61.918 34.062 46.554 1.00 . B B . 296 ILE HG13 1 1 
        9 44298 2 1  85 ILE HG21 H 64.376 32.146 46.727 1.00 . B B . 296 ILE HG21 1 1 
        9 44299 2 1  85 ILE HG22 H 63.394 32.274 48.186 1.00 . B B . 296 ILE HG22 1 1 
        9 44300 2 1  85 ILE HG23 H 65.118 32.641 48.247 1.00 . B B . 296 ILE HG23 1 1 
        9 44301 2 1  85 ILE N    N 64.209 35.967 48.941 1.00 . B B . 296 ILE N    1 1 
        9 44302 2 1  85 ILE O    O 64.130 33.698 50.480 1.00 . B B . 296 ILE O    1 1 
        9 44303 2 1  86 PRO C    C 60.545 34.877 48.672 1.00 . B B . 297 PRO C    1 1 
        9 44304 2 1  86 PRO CA   C 60.935 33.414 48.846 1.00 . B B . 297 PRO CA   1 1 
        9 44305 2 1  86 PRO CB   C 59.793 32.634 49.500 1.00 . B B . 297 PRO CB   1 1 
        9 44306 2 1  86 PRO CD   C 61.773 32.238 50.830 1.00 . B B . 297 PRO CD   1 1 
        9 44307 2 1  86 PRO CG   C 60.454 31.621 50.371 1.00 . B B . 297 PRO CG   1 1 
        9 44308 2 1  86 PRO HA   H 61.164 32.974 47.891 1.00 . B B . 297 PRO HA   1 1 
        9 44309 2 1  86 PRO HB2  H 59.180 33.297 50.094 1.00 . B B . 297 PRO HB2  1 1 
        9 44310 2 1  86 PRO HB3  H 59.197 32.141 48.750 1.00 . B B . 297 PRO HB3  1 1 
        9 44311 2 1  86 PRO HD2  H 61.654 32.718 51.791 1.00 . B B . 297 PRO HD2  1 1 
        9 44312 2 1  86 PRO HD3  H 62.549 31.491 50.870 1.00 . B B . 297 PRO HD3  1 1 
        9 44313 2 1  86 PRO HG2  H 59.826 31.398 51.223 1.00 . B B . 297 PRO HG2  1 1 
        9 44314 2 1  86 PRO HG3  H 60.651 30.723 49.809 1.00 . B B . 297 PRO HG3  1 1 
        9 44315 2 1  86 PRO N    N 62.079 33.228 49.790 1.00 . B B . 297 PRO N    1 1 
        9 44316 2 1  86 PRO O    O 60.931 35.736 49.465 1.00 . B B . 297 PRO O    1 1 
        9 44317 2 1  87 PRO C    C 58.803 37.260 48.607 1.00 . B B . 298 PRO C    1 1 
        9 44318 2 1  87 PRO CA   C 59.312 36.543 47.357 1.00 . B B . 298 PRO CA   1 1 
        9 44319 2 1  87 PRO CB   C 58.179 36.336 46.350 1.00 . B B . 298 PRO CB   1 1 
        9 44320 2 1  87 PRO CD   C 59.284 34.189 46.670 1.00 . B B . 298 PRO CD   1 1 
        9 44321 2 1  87 PRO CG   C 58.455 35.023 45.691 1.00 . B B . 298 PRO CG   1 1 
        9 44322 2 1  87 PRO HA   H 60.104 37.113 46.899 1.00 . B B . 298 PRO HA   1 1 
        9 44323 2 1  87 PRO HB2  H 57.226 36.308 46.862 1.00 . B B . 298 PRO HB2  1 1 
        9 44324 2 1  87 PRO HB3  H 58.184 37.125 45.614 1.00 . B B . 298 PRO HB3  1 1 
        9 44325 2 1  87 PRO HD2  H 58.661 33.448 47.152 1.00 . B B . 298 PRO HD2  1 1 
        9 44326 2 1  87 PRO HD3  H 60.111 33.718 46.162 1.00 . B B . 298 PRO HD3  1 1 
        9 44327 2 1  87 PRO HG2  H 57.523 34.522 45.473 1.00 . B B . 298 PRO HG2  1 1 
        9 44328 2 1  87 PRO HG3  H 59.014 35.175 44.783 1.00 . B B . 298 PRO HG3  1 1 
        9 44329 2 1  87 PRO N    N 59.783 35.163 47.653 1.00 . B B . 298 PRO N    1 1 
        9 44330 2 1  87 PRO O    O 57.596 37.419 48.798 1.00 . B B . 298 PRO O    1 1 
        9 44331 2 1  88 SER C    C 58.027 39.083 50.527 1.00 . B B . 299 SER C    1 1 
        9 44332 2 1  88 SER CA   C 59.377 38.389 50.674 1.00 . B B . 299 SER CA   1 1 
        9 44333 2 1  88 SER CB   C 60.449 39.424 50.995 1.00 . B B . 299 SER CB   1 1 
        9 44334 2 1  88 SER H    H 60.678 37.532 49.244 1.00 . B B . 299 SER H    1 1 
        9 44335 2 1  88 SER HA   H 59.323 37.678 51.485 1.00 . B B . 299 SER HA   1 1 
        9 44336 2 1  88 SER HB2  H 60.053 40.150 51.683 1.00 . B B . 299 SER HB2  1 1 
        9 44337 2 1  88 SER HB3  H 61.300 38.931 51.445 1.00 . B B . 299 SER HB3  1 1 
        9 44338 2 1  88 SER HG   H 60.155 39.934 49.139 1.00 . B B . 299 SER HG   1 1 
        9 44339 2 1  88 SER N    N 59.732 37.688 49.450 1.00 . B B . 299 SER N    1 1 
        9 44340 2 1  88 SER O    O 57.949 40.210 50.033 1.00 . B B . 299 SER O    1 1 
        9 44341 2 1  88 SER OG   O 60.842 40.078 49.795 1.00 . B B . 299 SER OG   1 1 
        9 44342 2 1  89 PRO C    C 55.473 40.317 51.618 1.00 . B B . 300 PRO C    1 1 
        9 44343 2 1  89 PRO CA   C 55.597 39.003 50.860 1.00 . B B . 300 PRO CA   1 1 
        9 44344 2 1  89 PRO CB   C 54.702 37.932 51.490 1.00 . B B . 300 PRO CB   1 1 
        9 44345 2 1  89 PRO CD   C 56.975 37.094 51.547 1.00 . B B . 300 PRO CD   1 1 
        9 44346 2 1  89 PRO CG   C 55.508 36.674 51.494 1.00 . B B . 300 PRO CG   1 1 
        9 44347 2 1  89 PRO HA   H 55.318 39.143 49.830 1.00 . B B . 300 PRO HA   1 1 
        9 44348 2 1  89 PRO HB2  H 54.442 38.213 52.501 1.00 . B B . 300 PRO HB2  1 1 
        9 44349 2 1  89 PRO HB3  H 53.811 37.795 50.899 1.00 . B B . 300 PRO HB3  1 1 
        9 44350 2 1  89 PRO HD2  H 57.321 37.132 52.573 1.00 . B B . 300 PRO HD2  1 1 
        9 44351 2 1  89 PRO HD3  H 57.584 36.422 50.964 1.00 . B B . 300 PRO HD3  1 1 
        9 44352 2 1  89 PRO HG2  H 55.255 36.076 52.363 1.00 . B B . 300 PRO HG2  1 1 
        9 44353 2 1  89 PRO HG3  H 55.323 36.112 50.592 1.00 . B B . 300 PRO HG3  1 1 
        9 44354 2 1  89 PRO N    N 56.972 38.435 50.946 1.00 . B B . 300 PRO N    1 1 
        9 44355 2 1  89 PRO O    O 54.912 41.288 51.109 1.00 . B B . 300 PRO O    1 1 
        9 44356 2 1  90 GLY C    C 56.552 42.713 52.894 1.00 . B B . 301 GLY C    1 1 
        9 44357 2 1  90 GLY CA   C 55.946 41.545 53.653 1.00 . B B . 301 GLY CA   1 1 
        9 44358 2 1  90 GLY H    H 56.441 39.540 53.191 1.00 . B B . 301 GLY H    1 1 
        9 44359 2 1  90 GLY HA2  H 54.915 41.767 53.891 1.00 . B B . 301 GLY HA2  1 1 
        9 44360 2 1  90 GLY HA3  H 56.500 41.388 54.566 1.00 . B B . 301 GLY HA3  1 1 
        9 44361 2 1  90 GLY N    N 56.002 40.341 52.839 1.00 . B B . 301 GLY N    1 1 
        9 44362 2 1  90 GLY O    O 55.985 43.809 52.853 1.00 . B B . 301 GLY O    1 1 
        9 44363 2 1  91 THR C    C 57.527 43.851 50.282 1.00 . B B . 302 THR C    1 1 
        9 44364 2 1  91 THR CA   C 58.358 43.514 51.508 1.00 . B B . 302 THR CA   1 1 
        9 44365 2 1  91 THR CB   C 59.754 43.073 51.078 1.00 . B B . 302 THR CB   1 1 
        9 44366 2 1  91 THR CG2  C 60.780 44.089 51.581 1.00 . B B . 302 THR CG2  1 1 
        9 44367 2 1  91 THR H    H 58.101 41.576 52.327 1.00 . B B . 302 THR H    1 1 
        9 44368 2 1  91 THR HA   H 58.448 44.396 52.126 1.00 . B B . 302 THR HA   1 1 
        9 44369 2 1  91 THR HB   H 59.803 43.022 50.001 1.00 . B B . 302 THR HB   1 1 
        9 44370 2 1  91 THR HG1  H 60.396 41.924 52.510 1.00 . B B . 302 THR HG1  1 1 
        9 44371 2 1  91 THR HG21 H 61.649 44.068 50.942 1.00 . B B . 302 THR HG21 1 1 
        9 44372 2 1  91 THR HG22 H 61.072 43.837 52.592 1.00 . B B . 302 THR HG22 1 1 
        9 44373 2 1  91 THR HG23 H 60.345 45.080 51.566 1.00 . B B . 302 THR HG23 1 1 
        9 44374 2 1  91 THR N    N 57.701 42.470 52.274 1.00 . B B . 302 THR N    1 1 
        9 44375 2 1  91 THR O    O 56.806 44.842 50.282 1.00 . B B . 302 THR O    1 1 
        9 44376 2 1  91 THR OG1  O 60.035 41.794 51.630 1.00 . B B . 302 THR OG1  1 1 
        9 44377 2 1  92 HIS C    C 55.565 44.057 48.385 1.00 . B B . 303 HIS C    1 1 
        9 44378 2 1  92 HIS CA   C 56.828 43.277 48.040 1.00 . B B . 303 HIS CA   1 1 
        9 44379 2 1  92 HIS CB   C 56.472 41.958 47.361 1.00 . B B . 303 HIS CB   1 1 
        9 44380 2 1  92 HIS CD2  C 59.037 41.652 47.068 1.00 . B B . 303 HIS CD2  1 1 
        9 44381 2 1  92 HIS CE1  C 59.063 39.563 46.521 1.00 . B B . 303 HIS CE1  1 1 
        9 44382 2 1  92 HIS CG   C 57.739 41.229 47.060 1.00 . B B . 303 HIS CG   1 1 
        9 44383 2 1  92 HIS H    H 58.195 42.225 49.284 1.00 . B B . 303 HIS H    1 1 
        9 44384 2 1  92 HIS HA   H 57.420 43.869 47.356 1.00 . B B . 303 HIS HA   1 1 
        9 44385 2 1  92 HIS HB2  H 55.854 41.364 48.016 1.00 . B B . 303 HIS HB2  1 1 
        9 44386 2 1  92 HIS HB3  H 55.948 42.154 46.442 1.00 . B B . 303 HIS HB3  1 1 
        9 44387 2 1  92 HIS HD1  H 56.999 39.296 46.601 1.00 . B B . 303 HIS HD1  1 1 
        9 44388 2 1  92 HIS HD2  H 59.351 42.659 47.287 1.00 . B B . 303 HIS HD2  1 1 
        9 44389 2 1  92 HIS HE1  H 59.400 38.584 46.239 1.00 . B B . 303 HIS HE1  1 1 
        9 44390 2 1  92 HIS HE2  H 60.854 40.617 46.662 1.00 . B B . 303 HIS HE2  1 1 
        9 44391 2 1  92 HIS N    N 57.609 43.022 49.242 1.00 . B B . 303 HIS N    1 1 
        9 44392 2 1  92 HIS ND1  N 57.773 39.892 46.707 1.00 . B B . 303 HIS ND1  1 1 
        9 44393 2 1  92 HIS NE2  N 59.877 40.601 46.729 1.00 . B B . 303 HIS NE2  1 1 
        9 44394 2 1  92 HIS O    O 55.127 44.910 47.616 1.00 . B B . 303 HIS O    1 1 
        9 44395 2 1  93 VAL C    C 54.133 45.971 50.186 1.00 . B B . 304 VAL C    1 1 
        9 44396 2 1  93 VAL CA   C 53.793 44.502 49.976 1.00 . B B . 304 VAL CA   1 1 
        9 44397 2 1  93 VAL CB   C 53.254 43.916 51.282 1.00 . B B . 304 VAL CB   1 1 
        9 44398 2 1  93 VAL CG1  C 52.408 44.967 52.005 1.00 . B B . 304 VAL CG1  1 1 
        9 44399 2 1  93 VAL CG2  C 52.387 42.697 50.983 1.00 . B B . 304 VAL CG2  1 1 
        9 44400 2 1  93 VAL H    H 55.385 43.108 50.145 1.00 . B B . 304 VAL H    1 1 
        9 44401 2 1  93 VAL HA   H 53.041 44.421 49.208 1.00 . B B . 304 VAL HA   1 1 
        9 44402 2 1  93 VAL HB   H 54.083 43.623 51.912 1.00 . B B . 304 VAL HB   1 1 
        9 44403 2 1  93 VAL HG11 H 52.571 44.887 53.070 1.00 . B B . 304 VAL HG11 1 1 
        9 44404 2 1  93 VAL HG12 H 51.363 44.801 51.787 1.00 . B B . 304 VAL HG12 1 1 
        9 44405 2 1  93 VAL HG13 H 52.692 45.953 51.671 1.00 . B B . 304 VAL HG13 1 1 
        9 44406 2 1  93 VAL HG21 H 52.970 41.957 50.456 1.00 . B B . 304 VAL HG21 1 1 
        9 44407 2 1  93 VAL HG22 H 51.545 42.993 50.376 1.00 . B B . 304 VAL HG22 1 1 
        9 44408 2 1  93 VAL HG23 H 52.027 42.276 51.911 1.00 . B B . 304 VAL HG23 1 1 
        9 44409 2 1  93 VAL N    N 54.990 43.784 49.554 1.00 . B B . 304 VAL N    1 1 
        9 44410 2 1  93 VAL O    O 53.570 46.854 49.537 1.00 . B B . 304 VAL O    1 1 
        9 44411 2 1  94 GLU C    C 56.175 48.164 50.136 1.00 . B B . 305 GLU C    1 1 
        9 44412 2 1  94 GLU CA   C 55.502 47.582 51.371 1.00 . B B . 305 GLU CA   1 1 
        9 44413 2 1  94 GLU CB   C 56.469 47.597 52.553 1.00 . B B . 305 GLU CB   1 1 
        9 44414 2 1  94 GLU CD   C 55.993 45.893 54.315 1.00 . B B . 305 GLU CD   1 1 
        9 44415 2 1  94 GLU CG   C 55.699 47.312 53.844 1.00 . B B . 305 GLU CG   1 1 
        9 44416 2 1  94 GLU H    H 55.496 45.469 51.566 1.00 . B B . 305 GLU H    1 1 
        9 44417 2 1  94 GLU HA   H 54.636 48.181 51.616 1.00 . B B . 305 GLU HA   1 1 
        9 44418 2 1  94 GLU HB2  H 57.223 46.838 52.408 1.00 . B B . 305 GLU HB2  1 1 
        9 44419 2 1  94 GLU HB3  H 56.941 48.565 52.622 1.00 . B B . 305 GLU HB3  1 1 
        9 44420 2 1  94 GLU HG2  H 56.001 48.014 54.608 1.00 . B B . 305 GLU HG2  1 1 
        9 44421 2 1  94 GLU HG3  H 54.640 47.417 53.661 1.00 . B B . 305 GLU HG3  1 1 
        9 44422 2 1  94 GLU N    N 55.075 46.220 51.090 1.00 . B B . 305 GLU N    1 1 
        9 44423 2 1  94 GLU O    O 56.186 49.377 49.926 1.00 . B B . 305 GLU O    1 1 
        9 44424 2 1  94 GLU OE1  O 57.100 45.434 54.090 1.00 . B B . 305 GLU OE1  1 1 
        9 44425 2 1  94 GLU OE2  O 55.106 45.282 54.888 1.00 . B B . 305 GLU OE2  1 1 
        9 44426 2 1  95 ILE C    C 56.304 48.246 47.140 1.00 . B B . 306 ILE C    1 1 
        9 44427 2 1  95 ILE CA   C 57.357 47.672 48.070 1.00 . B B . 306 ILE CA   1 1 
        9 44428 2 1  95 ILE CB   C 58.022 46.458 47.425 1.00 . B B . 306 ILE CB   1 1 
        9 44429 2 1  95 ILE CD1  C 59.837 45.268 48.669 1.00 . B B . 306 ILE CD1  1 1 
        9 44430 2 1  95 ILE CG1  C 59.514 46.457 47.760 1.00 . B B . 306 ILE CG1  1 1 
        9 44431 2 1  95 ILE CG2  C 57.848 46.515 45.907 1.00 . B B . 306 ILE CG2  1 1 
        9 44432 2 1  95 ILE H    H 56.645 46.322 49.525 1.00 . B B . 306 ILE H    1 1 
        9 44433 2 1  95 ILE HA   H 58.103 48.426 48.276 1.00 . B B . 306 ILE HA   1 1 
        9 44434 2 1  95 ILE HB   H 57.566 45.558 47.804 1.00 . B B . 306 ILE HB   1 1 
        9 44435 2 1  95 ILE HD11 H 59.723 44.345 48.114 1.00 . B B . 306 ILE HD11 1 1 
        9 44436 2 1  95 ILE HD12 H 59.163 45.267 49.512 1.00 . B B . 306 ILE HD12 1 1 
        9 44437 2 1  95 ILE HD13 H 60.853 45.355 49.020 1.00 . B B . 306 ILE HD13 1 1 
        9 44438 2 1  95 ILE HG12 H 60.084 46.378 46.847 1.00 . B B . 306 ILE HG12 1 1 
        9 44439 2 1  95 ILE HG13 H 59.770 47.376 48.268 1.00 . B B . 306 ILE HG13 1 1 
        9 44440 2 1  95 ILE HG21 H 57.129 47.278 45.654 1.00 . B B . 306 ILE HG21 1 1 
        9 44441 2 1  95 ILE HG22 H 57.499 45.558 45.551 1.00 . B B . 306 ILE HG22 1 1 
        9 44442 2 1  95 ILE HG23 H 58.797 46.747 45.446 1.00 . B B . 306 ILE HG23 1 1 
        9 44443 2 1  95 ILE N    N 56.708 47.273 49.307 1.00 . B B . 306 ILE N    1 1 
        9 44444 2 1  95 ILE O    O 56.428 49.378 46.669 1.00 . B B . 306 ILE O    1 1 
        9 44445 2 1  96 GLY C    C 53.720 49.303 46.646 1.00 . B B . 307 GLY C    1 1 
        9 44446 2 1  96 GLY CA   C 54.159 47.967 46.083 1.00 . B B . 307 GLY CA   1 1 
        9 44447 2 1  96 GLY H    H 55.168 46.595 47.342 1.00 . B B . 307 GLY H    1 1 
        9 44448 2 1  96 GLY HA2  H 54.504 48.088 45.065 1.00 . B B . 307 GLY HA2  1 1 
        9 44449 2 1  96 GLY HA3  H 53.330 47.278 46.112 1.00 . B B . 307 GLY HA3  1 1 
        9 44450 2 1  96 GLY N    N 55.239 47.479 46.914 1.00 . B B . 307 GLY N    1 1 
        9 44451 2 1  96 GLY O    O 53.372 50.229 45.917 1.00 . B B . 307 GLY O    1 1 
        9 44452 2 1  97 TRP C    C 54.314 51.732 48.182 1.00 . B B . 308 TRP C    1 1 
        9 44453 2 1  97 TRP CA   C 53.419 50.614 48.657 1.00 . B B . 308 TRP CA   1 1 
        9 44454 2 1  97 TRP CB   C 53.590 50.437 50.164 1.00 . B B . 308 TRP CB   1 1 
        9 44455 2 1  97 TRP CD1  C 51.097 50.737 50.242 1.00 . B B . 308 TRP CD1  1 1 
        9 44456 2 1  97 TRP CD2  C 51.896 49.739 52.088 1.00 . B B . 308 TRP CD2  1 1 
        9 44457 2 1  97 TRP CE2  C 50.496 49.838 52.253 1.00 . B B . 308 TRP CE2  1 1 
        9 44458 2 1  97 TRP CE3  C 52.645 49.143 53.118 1.00 . B B . 308 TRP CE3  1 1 
        9 44459 2 1  97 TRP CG   C 52.249 50.315 50.798 1.00 . B B . 308 TRP CG   1 1 
        9 44460 2 1  97 TRP CH2  C 50.615 48.773 54.414 1.00 . B B . 308 TRP CH2  1 1 
        9 44461 2 1  97 TRP CZ2  C 49.857 49.361 53.400 1.00 . B B . 308 TRP CZ2  1 1 
        9 44462 2 1  97 TRP CZ3  C 52.007 48.665 54.274 1.00 . B B . 308 TRP CZ3  1 1 
        9 44463 2 1  97 TRP H    H 54.087 48.618 48.489 1.00 . B B . 308 TRP H    1 1 
        9 44464 2 1  97 TRP HA   H 52.395 50.862 48.433 1.00 . B B . 308 TRP HA   1 1 
        9 44465 2 1  97 TRP HB2  H 54.164 49.544 50.360 1.00 . B B . 308 TRP HB2  1 1 
        9 44466 2 1  97 TRP HB3  H 54.105 51.293 50.571 1.00 . B B . 308 TRP HB3  1 1 
        9 44467 2 1  97 TRP HD1  H 51.003 51.215 49.282 1.00 . B B . 308 TRP HD1  1 1 
        9 44468 2 1  97 TRP HE1  H 49.119 50.660 50.928 1.00 . B B . 308 TRP HE1  1 1 
        9 44469 2 1  97 TRP HE3  H 53.719 49.058 53.022 1.00 . B B . 308 TRP HE3  1 1 
        9 44470 2 1  97 TRP HH2  H 50.131 48.401 55.303 1.00 . B B . 308 TRP HH2  1 1 
        9 44471 2 1  97 TRP HZ2  H 48.785 49.445 53.501 1.00 . B B . 308 TRP HZ2  1 1 
        9 44472 2 1  97 TRP HZ3  H 52.592 48.210 55.058 1.00 . B B . 308 TRP HZ3  1 1 
        9 44473 2 1  97 TRP N    N 53.776 49.392 47.969 1.00 . B B . 308 TRP N    1 1 
        9 44474 2 1  97 TRP NE1  N 50.057 50.456 51.099 1.00 . B B . 308 TRP NE1  1 1 
        9 44475 2 1  97 TRP O    O 53.854 52.838 47.924 1.00 . B B . 308 TRP O    1 1 
        9 44476 2 1  98 ALA C    C 56.279 52.736 46.133 1.00 . B B . 309 ALA C    1 1 
        9 44477 2 1  98 ALA CA   C 56.549 52.419 47.593 1.00 . B B . 309 ALA CA   1 1 
        9 44478 2 1  98 ALA CB   C 57.971 51.890 47.752 1.00 . B B . 309 ALA CB   1 1 
        9 44479 2 1  98 ALA H    H 55.906 50.525 48.269 1.00 . B B . 309 ALA H    1 1 
        9 44480 2 1  98 ALA HA   H 56.438 53.323 48.174 1.00 . B B . 309 ALA HA   1 1 
        9 44481 2 1  98 ALA HB1  H 57.967 50.816 47.634 1.00 . B B . 309 ALA HB1  1 1 
        9 44482 2 1  98 ALA HB2  H 58.342 52.145 48.733 1.00 . B B . 309 ALA HB2  1 1 
        9 44483 2 1  98 ALA HB3  H 58.605 52.333 47.000 1.00 . B B . 309 ALA HB3  1 1 
        9 44484 2 1  98 ALA N    N 55.597 51.431 48.056 1.00 . B B . 309 ALA N    1 1 
        9 44485 2 1  98 ALA O    O 56.669 53.792 45.634 1.00 . B B . 309 ALA O    1 1 
        9 44486 2 1  99 SER C    C 54.195 53.110 43.937 1.00 . B B . 310 SER C    1 1 
        9 44487 2 1  99 SER CA   C 55.281 52.041 44.048 1.00 . B B . 310 SER CA   1 1 
        9 44488 2 1  99 SER CB   C 54.839 50.741 43.372 1.00 . B B . 310 SER CB   1 1 
        9 44489 2 1  99 SER H    H 55.300 51.000 45.893 1.00 . B B . 310 SER H    1 1 
        9 44490 2 1  99 SER HA   H 56.169 52.402 43.552 1.00 . B B . 310 SER HA   1 1 
        9 44491 2 1  99 SER HB2  H 54.496 50.043 44.117 1.00 . B B . 310 SER HB2  1 1 
        9 44492 2 1  99 SER HB3  H 54.034 50.953 42.677 1.00 . B B . 310 SER HB3  1 1 
        9 44493 2 1  99 SER HG   H 56.556 49.822 43.325 1.00 . B B . 310 SER HG   1 1 
        9 44494 2 1  99 SER N    N 55.598 51.821 45.448 1.00 . B B . 310 SER N    1 1 
        9 44495 2 1  99 SER O    O 54.418 54.149 43.317 1.00 . B B . 310 SER O    1 1 
        9 44496 2 1  99 SER OG   O 55.942 50.175 42.676 1.00 . B B . 310 SER OG   1 1 
        9 44497 2 1 100 ALA C    C 52.457 55.117 45.321 1.00 . B B . 311 ALA C    1 1 
        9 44498 2 1 100 ALA CA   C 51.989 53.909 44.523 1.00 . B B . 311 ALA CA   1 1 
        9 44499 2 1 100 ALA CB   C 50.688 53.378 45.118 1.00 . B B . 311 ALA CB   1 1 
        9 44500 2 1 100 ALA H    H 52.886 52.063 45.083 1.00 . B B . 311 ALA H    1 1 
        9 44501 2 1 100 ALA HA   H 51.817 54.202 43.498 1.00 . B B . 311 ALA HA   1 1 
        9 44502 2 1 100 ALA HB1  H 50.342 54.056 45.883 1.00 . B B . 311 ALA HB1  1 1 
        9 44503 2 1 100 ALA HB2  H 50.859 52.404 45.550 1.00 . B B . 311 ALA HB2  1 1 
        9 44504 2 1 100 ALA HB3  H 49.946 53.307 44.343 1.00 . B B . 311 ALA HB3  1 1 
        9 44505 2 1 100 ALA N    N 53.032 52.891 44.566 1.00 . B B . 311 ALA N    1 1 
        9 44506 2 1 100 ALA O    O 52.252 56.266 44.926 1.00 . B B . 311 ALA O    1 1 
        9 44507 2 1 101 PHE C    C 54.562 56.787 46.466 1.00 . B B . 312 PHE C    1 1 
        9 44508 2 1 101 PHE CA   C 53.671 55.865 47.298 1.00 . B B . 312 PHE CA   1 1 
        9 44509 2 1 101 PHE CB   C 54.514 55.198 48.385 1.00 . B B . 312 PHE CB   1 1 
        9 44510 2 1 101 PHE CD1  C 54.081 55.767 50.792 1.00 . B B . 312 PHE CD1  1 1 
        9 44511 2 1 101 PHE CD2  C 52.660 54.097 49.752 1.00 . B B . 312 PHE CD2  1 1 
        9 44512 2 1 101 PHE CE1  C 53.389 55.602 51.996 1.00 . B B . 312 PHE CE1  1 1 
        9 44513 2 1 101 PHE CE2  C 51.969 53.939 50.960 1.00 . B B . 312 PHE CE2  1 1 
        9 44514 2 1 101 PHE CG   C 53.723 55.020 49.667 1.00 . B B . 312 PHE CG   1 1 
        9 44515 2 1 101 PHE CZ   C 52.335 54.689 52.081 1.00 . B B . 312 PHE CZ   1 1 
        9 44516 2 1 101 PHE H    H 53.270 53.892 46.675 1.00 . B B . 312 PHE H    1 1 
        9 44517 2 1 101 PHE HA   H 52.872 56.432 47.753 1.00 . B B . 312 PHE HA   1 1 
        9 44518 2 1 101 PHE HB2  H 54.839 54.231 48.036 1.00 . B B . 312 PHE HB2  1 1 
        9 44519 2 1 101 PHE HB3  H 55.381 55.810 48.586 1.00 . B B . 312 PHE HB3  1 1 
        9 44520 2 1 101 PHE HD1  H 54.893 56.475 50.728 1.00 . B B . 312 PHE HD1  1 1 
        9 44521 2 1 101 PHE HD2  H 52.365 53.512 48.889 1.00 . B B . 312 PHE HD2  1 1 
        9 44522 2 1 101 PHE HE1  H 53.670 56.179 52.862 1.00 . B B . 312 PHE HE1  1 1 
        9 44523 2 1 101 PHE HE2  H 51.153 53.231 51.028 1.00 . B B . 312 PHE HE2  1 1 
        9 44524 2 1 101 PHE HZ   H 51.803 54.564 53.012 1.00 . B B . 312 PHE HZ   1 1 
        9 44525 2 1 101 PHE N    N 53.122 54.831 46.437 1.00 . B B . 312 PHE N    1 1 
        9 44526 2 1 101 PHE O    O 54.460 58.012 46.536 1.00 . B B . 312 PHE O    1 1 
        9 44527 2 1 102 ASP C    C 57.691 57.136 45.436 1.00 . B B . 313 ASP C    1 1 
        9 44528 2 1 102 ASP CA   C 56.334 56.889 44.781 1.00 . B B . 313 ASP CA   1 1 
        9 44529 2 1 102 ASP CB   C 55.711 58.222 44.362 1.00 . B B . 313 ASP CB   1 1 
        9 44530 2 1 102 ASP CG   C 56.352 59.370 45.135 1.00 . B B . 313 ASP CG   1 1 
        9 44531 2 1 102 ASP H    H 55.434 55.185 45.655 1.00 . B B . 313 ASP H    1 1 
        9 44532 2 1 102 ASP HA   H 56.491 56.292 43.890 1.00 . B B . 313 ASP HA   1 1 
        9 44533 2 1 102 ASP HB2  H 55.868 58.373 43.303 1.00 . B B . 313 ASP HB2  1 1 
        9 44534 2 1 102 ASP HB3  H 54.652 58.202 44.568 1.00 . B B . 313 ASP HB3  1 1 
        9 44535 2 1 102 ASP N    N 55.423 56.163 45.663 1.00 . B B . 313 ASP N    1 1 
        9 44536 2 1 102 ASP O    O 58.656 57.474 44.747 1.00 . B B . 313 ASP O    1 1 
        9 44537 2 1 102 ASP OD1  O 55.862 59.683 46.207 1.00 . B B . 313 ASP OD1  1 1 
        9 44538 2 1 102 ASP OD2  O 57.325 59.919 44.643 1.00 . B B . 313 ASP OD2  1 1 
        9 44539 2 1 103 LYS C    C 60.149 56.346 46.772 1.00 . B B . 314 LYS C    1 1 
        9 44540 2 1 103 LYS CA   C 59.058 57.187 47.432 1.00 . B B . 314 LYS CA   1 1 
        9 44541 2 1 103 LYS CB   C 58.955 56.800 48.911 1.00 . B B . 314 LYS CB   1 1 
        9 44542 2 1 103 LYS CD   C 57.476 58.721 49.538 1.00 . B B . 314 LYS CD   1 1 
        9 44543 2 1 103 LYS CE   C 58.243 59.229 50.758 1.00 . B B . 314 LYS CE   1 1 
        9 44544 2 1 103 LYS CG   C 57.583 57.196 49.458 1.00 . B B . 314 LYS CG   1 1 
        9 44545 2 1 103 LYS H    H 56.987 56.694 47.274 1.00 . B B . 314 LYS H    1 1 
        9 44546 2 1 103 LYS HA   H 59.321 58.231 47.361 1.00 . B B . 314 LYS HA   1 1 
        9 44547 2 1 103 LYS HB2  H 59.087 55.733 49.013 1.00 . B B . 314 LYS HB2  1 1 
        9 44548 2 1 103 LYS HB3  H 59.724 57.311 49.471 1.00 . B B . 314 LYS HB3  1 1 
        9 44549 2 1 103 LYS HD2  H 57.891 59.161 48.641 1.00 . B B . 314 LYS HD2  1 1 
        9 44550 2 1 103 LYS HD3  H 56.438 59.001 49.629 1.00 . B B . 314 LYS HD3  1 1 
        9 44551 2 1 103 LYS HE2  H 57.665 59.044 51.651 1.00 . B B . 314 LYS HE2  1 1 
        9 44552 2 1 103 LYS HE3  H 59.191 58.716 50.828 1.00 . B B . 314 LYS HE3  1 1 
        9 44553 2 1 103 LYS HG2  H 56.815 56.817 48.802 1.00 . B B . 314 LYS HG2  1 1 
        9 44554 2 1 103 LYS HG3  H 57.453 56.776 50.444 1.00 . B B . 314 LYS HG3  1 1 
        9 44555 2 1 103 LYS HZ1  H 59.480 60.862 50.389 1.00 . B B . 314 LYS HZ1  1 1 
        9 44556 2 1 103 LYS HZ2  H 58.236 61.171 51.503 1.00 . B B . 314 LYS HZ2  1 1 
        9 44557 2 1 103 LYS HZ3  H 57.884 61.064 49.846 1.00 . B B . 314 LYS HZ3  1 1 
        9 44558 2 1 103 LYS N    N 57.780 56.969 46.754 1.00 . B B . 314 LYS N    1 1 
        9 44559 2 1 103 LYS NZ   N 58.479 60.691 50.614 1.00 . B B . 314 LYS NZ   1 1 
        9 44560 2 1 103 LYS O    O 59.964 55.152 46.543 1.00 . B B . 314 LYS O    1 1 
        9 44561 2 1 104 PRO C    C 62.611 54.842 46.476 1.00 . B B . 315 PRO C    1 1 
        9 44562 2 1 104 PRO CA   C 62.408 56.212 45.833 1.00 . B B . 315 PRO CA   1 1 
        9 44563 2 1 104 PRO CB   C 63.627 57.115 46.065 1.00 . B B . 315 PRO CB   1 1 
        9 44564 2 1 104 PRO CD   C 61.590 58.348 46.699 1.00 . B B . 315 PRO CD   1 1 
        9 44565 2 1 104 PRO CG   C 63.117 58.433 46.575 1.00 . B B . 315 PRO CG   1 1 
        9 44566 2 1 104 PRO HA   H 62.235 56.106 44.774 1.00 . B B . 315 PRO HA   1 1 
        9 44567 2 1 104 PRO HB2  H 64.287 56.668 46.796 1.00 . B B . 315 PRO HB2  1 1 
        9 44568 2 1 104 PRO HB3  H 64.154 57.268 45.136 1.00 . B B . 315 PRO HB3  1 1 
        9 44569 2 1 104 PRO HD2  H 61.277 58.650 47.689 1.00 . B B . 315 PRO HD2  1 1 
        9 44570 2 1 104 PRO HD3  H 61.117 58.962 45.949 1.00 . B B . 315 PRO HD3  1 1 
        9 44571 2 1 104 PRO HG2  H 63.552 58.642 47.544 1.00 . B B . 315 PRO HG2  1 1 
        9 44572 2 1 104 PRO HG3  H 63.379 59.219 45.882 1.00 . B B . 315 PRO HG3  1 1 
        9 44573 2 1 104 PRO N    N 61.277 56.938 46.469 1.00 . B B . 315 PRO N    1 1 
        9 44574 2 1 104 PRO O    O 62.534 54.709 47.698 1.00 . B B . 315 PRO O    1 1 
        9 44575 2 1 105 ILE C    C 64.477 52.009 46.014 1.00 . B B . 316 ILE C    1 1 
        9 44576 2 1 105 ILE CA   C 63.038 52.482 46.182 1.00 . B B . 316 ILE CA   1 1 
        9 44577 2 1 105 ILE CB   C 62.103 51.509 45.471 1.00 . B B . 316 ILE CB   1 1 
        9 44578 2 1 105 ILE CD1  C 59.700 50.828 45.313 1.00 . B B . 316 ILE CD1  1 1 
        9 44579 2 1 105 ILE CG1  C 60.747 51.542 46.170 1.00 . B B . 316 ILE CG1  1 1 
        9 44580 2 1 105 ILE CG2  C 62.685 50.092 45.545 1.00 . B B . 316 ILE CG2  1 1 
        9 44581 2 1 105 ILE H    H 62.888 53.981 44.688 1.00 . B B . 316 ILE H    1 1 
        9 44582 2 1 105 ILE HA   H 62.794 52.483 47.232 1.00 . B B . 316 ILE HA   1 1 
        9 44583 2 1 105 ILE HB   H 61.991 51.805 44.438 1.00 . B B . 316 ILE HB   1 1 
        9 44584 2 1 105 ILE HD11 H 59.672 49.780 45.577 1.00 . B B . 316 ILE HD11 1 1 
        9 44585 2 1 105 ILE HD12 H 59.956 50.931 44.272 1.00 . B B . 316 ILE HD12 1 1 
        9 44586 2 1 105 ILE HD13 H 58.729 51.268 45.488 1.00 . B B . 316 ILE HD13 1 1 
        9 44587 2 1 105 ILE HG12 H 60.832 51.049 47.126 1.00 . B B . 316 ILE HG12 1 1 
        9 44588 2 1 105 ILE HG13 H 60.447 52.569 46.320 1.00 . B B . 316 ILE HG13 1 1 
        9 44589 2 1 105 ILE HG21 H 63.120 49.829 44.594 1.00 . B B . 316 ILE HG21 1 1 
        9 44590 2 1 105 ILE HG22 H 61.900 49.392 45.789 1.00 . B B . 316 ILE HG22 1 1 
        9 44591 2 1 105 ILE HG23 H 63.445 50.058 46.312 1.00 . B B . 316 ILE HG23 1 1 
        9 44592 2 1 105 ILE N    N 62.850 53.827 45.656 1.00 . B B . 316 ILE N    1 1 
        9 44593 2 1 105 ILE O    O 65.128 52.300 45.011 1.00 . B B . 316 ILE O    1 1 
        9 44594 2 1 106 VAL C    C 66.361 49.488 47.911 1.00 . B B . 317 VAL C    1 1 
        9 44595 2 1 106 VAL CA   C 66.292 50.702 46.985 1.00 . B B . 317 VAL CA   1 1 
        9 44596 2 1 106 VAL CB   C 67.321 51.749 47.440 1.00 . B B . 317 VAL CB   1 1 
        9 44597 2 1 106 VAL CG1  C 68.723 51.139 47.379 1.00 . B B . 317 VAL CG1  1 1 
        9 44598 2 1 106 VAL CG2  C 67.265 52.977 46.526 1.00 . B B . 317 VAL CG2  1 1 
        9 44599 2 1 106 VAL H    H 64.350 51.052 47.762 1.00 . B B . 317 VAL H    1 1 
        9 44600 2 1 106 VAL HA   H 66.527 50.392 45.978 1.00 . B B . 317 VAL HA   1 1 
        9 44601 2 1 106 VAL HB   H 67.104 52.045 48.454 1.00 . B B . 317 VAL HB   1 1 
        9 44602 2 1 106 VAL HG11 H 69.036 51.053 46.348 1.00 . B B . 317 VAL HG11 1 1 
        9 44603 2 1 106 VAL HG12 H 68.707 50.159 47.833 1.00 . B B . 317 VAL HG12 1 1 
        9 44604 2 1 106 VAL HG13 H 69.416 51.771 47.912 1.00 . B B . 317 VAL HG13 1 1 
        9 44605 2 1 106 VAL HG21 H 66.861 52.698 45.566 1.00 . B B . 317 VAL HG21 1 1 
        9 44606 2 1 106 VAL HG22 H 68.264 53.370 46.395 1.00 . B B . 317 VAL HG22 1 1 
        9 44607 2 1 106 VAL HG23 H 66.636 53.731 46.975 1.00 . B B . 317 VAL HG23 1 1 
        9 44608 2 1 106 VAL N    N 64.941 51.256 47.004 1.00 . B B . 317 VAL N    1 1 
        9 44609 2 1 106 VAL O    O 66.194 49.614 49.124 1.00 . B B . 317 VAL O    1 1 
        9 44610 2 1 107 LEU C    C 67.989 46.376 47.932 1.00 . B B . 318 LEU C    1 1 
        9 44611 2 1 107 LEU CA   C 66.674 47.104 48.159 1.00 . B B . 318 LEU CA   1 1 
        9 44612 2 1 107 LEU CB   C 65.510 46.169 47.835 1.00 . B B . 318 LEU CB   1 1 
        9 44613 2 1 107 LEU CD1  C 64.105 47.957 46.799 1.00 . B B . 318 LEU CD1  1 1 
        9 44614 2 1 107 LEU CD2  C 63.018 45.973 47.846 1.00 . B B . 318 LEU CD2  1 1 
        9 44615 2 1 107 LEU CG   C 64.195 46.944 47.940 1.00 . B B . 318 LEU CG   1 1 
        9 44616 2 1 107 LEU H    H 66.716 48.250 46.374 1.00 . B B . 318 LEU H    1 1 
        9 44617 2 1 107 LEU HA   H 66.609 47.384 49.199 1.00 . B B . 318 LEU HA   1 1 
        9 44618 2 1 107 LEU HB2  H 65.626 45.783 46.833 1.00 . B B . 318 LEU HB2  1 1 
        9 44619 2 1 107 LEU HB3  H 65.503 45.351 48.539 1.00 . B B . 318 LEU HB3  1 1 
        9 44620 2 1 107 LEU HD11 H 63.119 47.918 46.363 1.00 . B B . 318 LEU HD11 1 1 
        9 44621 2 1 107 LEU HD12 H 64.842 47.718 46.046 1.00 . B B . 318 LEU HD12 1 1 
        9 44622 2 1 107 LEU HD13 H 64.292 48.948 47.183 1.00 . B B . 318 LEU HD13 1 1 
        9 44623 2 1 107 LEU HD21 H 62.092 46.522 47.952 1.00 . B B . 318 LEU HD21 1 1 
        9 44624 2 1 107 LEU HD22 H 63.094 45.238 48.632 1.00 . B B . 318 LEU HD22 1 1 
        9 44625 2 1 107 LEU HD23 H 63.035 45.478 46.887 1.00 . B B . 318 LEU HD23 1 1 
        9 44626 2 1 107 LEU HG   H 64.158 47.467 48.886 1.00 . B B . 318 LEU HG   1 1 
        9 44627 2 1 107 LEU N    N 66.597 48.310 47.345 1.00 . B B . 318 LEU N    1 1 
        9 44628 2 1 107 LEU O    O 68.619 46.516 46.882 1.00 . B B . 318 LEU O    1 1 
        9 44629 2 1 108 LEU C    C 69.362 43.436 48.339 1.00 . B B . 319 LEU C    1 1 
        9 44630 2 1 108 LEU CA   C 69.634 44.845 48.858 1.00 . B B . 319 LEU CA   1 1 
        9 44631 2 1 108 LEU CB   C 70.286 44.769 50.240 1.00 . B B . 319 LEU CB   1 1 
        9 44632 2 1 108 LEU CD1  C 70.340 46.368 52.149 1.00 . B B . 319 LEU CD1  1 1 
        9 44633 2 1 108 LEU CD2  C 72.230 46.304 50.522 1.00 . B B . 319 LEU CD2  1 1 
        9 44634 2 1 108 LEU CG   C 70.715 46.167 50.682 1.00 . B B . 319 LEU CG   1 1 
        9 44635 2 1 108 LEU H    H 67.840 45.541 49.740 1.00 . B B . 319 LEU H    1 1 
        9 44636 2 1 108 LEU HA   H 70.307 45.346 48.181 1.00 . B B . 319 LEU HA   1 1 
        9 44637 2 1 108 LEU HB2  H 69.581 44.367 50.951 1.00 . B B . 319 LEU HB2  1 1 
        9 44638 2 1 108 LEU HB3  H 71.151 44.128 50.193 1.00 . B B . 319 LEU HB3  1 1 
        9 44639 2 1 108 LEU HD11 H 69.615 47.165 52.229 1.00 . B B . 319 LEU HD11 1 1 
        9 44640 2 1 108 LEU HD12 H 71.223 46.626 52.711 1.00 . B B . 319 LEU HD12 1 1 
        9 44641 2 1 108 LEU HD13 H 69.917 45.455 52.540 1.00 . B B . 319 LEU HD13 1 1 
        9 44642 2 1 108 LEU HD21 H 72.629 45.392 50.103 1.00 . B B . 319 LEU HD21 1 1 
        9 44643 2 1 108 LEU HD22 H 72.680 46.485 51.486 1.00 . B B . 319 LEU HD22 1 1 
        9 44644 2 1 108 LEU HD23 H 72.452 47.129 49.860 1.00 . B B . 319 LEU HD23 1 1 
        9 44645 2 1 108 LEU HG   H 70.217 46.909 50.076 1.00 . B B . 319 LEU HG   1 1 
        9 44646 2 1 108 LEU N    N 68.392 45.603 48.934 1.00 . B B . 319 LEU N    1 1 
        9 44647 2 1 108 LEU O    O 69.196 42.495 49.114 1.00 . B B . 319 LEU O    1 1 
        9 44648 2 1 109 LEU C    C 69.894 40.919 47.022 1.00 . B B . 320 LEU C    1 1 
        9 44649 2 1 109 LEU CA   C 69.068 42.024 46.378 1.00 . B B . 320 LEU CA   1 1 
        9 44650 2 1 109 LEU CB   C 69.442 42.106 44.903 1.00 . B B . 320 LEU CB   1 1 
        9 44651 2 1 109 LEU CD1  C 68.474 42.694 42.707 1.00 . B B . 320 LEU CD1  1 1 
        9 44652 2 1 109 LEU CD2  C 67.135 43.106 44.767 1.00 . B B . 320 LEU CD2  1 1 
        9 44653 2 1 109 LEU CG   C 68.547 43.107 44.170 1.00 . B B . 320 LEU CG   1 1 
        9 44654 2 1 109 LEU H    H 69.468 44.102 46.461 1.00 . B B . 320 LEU H    1 1 
        9 44655 2 1 109 LEU HA   H 68.021 41.781 46.463 1.00 . B B . 320 LEU HA   1 1 
        9 44656 2 1 109 LEU HB2  H 70.470 42.422 44.813 1.00 . B B . 320 LEU HB2  1 1 
        9 44657 2 1 109 LEU HB3  H 69.330 41.132 44.453 1.00 . B B . 320 LEU HB3  1 1 
        9 44658 2 1 109 LEU HD11 H 68.456 41.616 42.648 1.00 . B B . 320 LEU HD11 1 1 
        9 44659 2 1 109 LEU HD12 H 69.342 43.067 42.185 1.00 . B B . 320 LEU HD12 1 1 
        9 44660 2 1 109 LEU HD13 H 67.579 43.097 42.260 1.00 . B B . 320 LEU HD13 1 1 
        9 44661 2 1 109 LEU HD21 H 66.612 42.214 44.455 1.00 . B B . 320 LEU HD21 1 1 
        9 44662 2 1 109 LEU HD22 H 66.601 43.976 44.416 1.00 . B B . 320 LEU HD22 1 1 
        9 44663 2 1 109 LEU HD23 H 67.196 43.132 45.845 1.00 . B B . 320 LEU HD23 1 1 
        9 44664 2 1 109 LEU HG   H 68.975 44.098 44.243 1.00 . B B . 320 LEU HG   1 1 
        9 44665 2 1 109 LEU N    N 69.320 43.309 47.020 1.00 . B B . 320 LEU N    1 1 
        9 44666 2 1 109 LEU O    O 71.002 41.162 47.506 1.00 . B B . 320 LEU O    1 1 
        9 44667 2 1 110 GLU C    C 70.778 37.771 46.471 1.00 . B B . 321 GLU C    1 1 
        9 44668 2 1 110 GLU CA   C 70.104 38.576 47.576 1.00 . B B . 321 GLU CA   1 1 
        9 44669 2 1 110 GLU CB   C 69.173 37.667 48.378 1.00 . B B . 321 GLU CB   1 1 
        9 44670 2 1 110 GLU CD   C 71.319 36.955 49.442 1.00 . B B . 321 GLU CD   1 1 
        9 44671 2 1 110 GLU CG   C 69.854 37.291 49.697 1.00 . B B . 321 GLU CG   1 1 
        9 44672 2 1 110 GLU H    H 68.480 39.546 46.584 1.00 . B B . 321 GLU H    1 1 
        9 44673 2 1 110 GLU HA   H 70.865 38.962 48.238 1.00 . B B . 321 GLU HA   1 1 
        9 44674 2 1 110 GLU HB2  H 68.245 38.184 48.580 1.00 . B B . 321 GLU HB2  1 1 
        9 44675 2 1 110 GLU HB3  H 68.973 36.773 47.815 1.00 . B B . 321 GLU HB3  1 1 
        9 44676 2 1 110 GLU HG2  H 69.792 38.121 50.384 1.00 . B B . 321 GLU HG2  1 1 
        9 44677 2 1 110 GLU HG3  H 69.360 36.431 50.125 1.00 . B B . 321 GLU HG3  1 1 
        9 44678 2 1 110 GLU N    N 69.368 39.697 47.003 1.00 . B B . 321 GLU N    1 1 
        9 44679 2 1 110 GLU O    O 70.409 36.627 46.208 1.00 . B B . 321 GLU O    1 1 
        9 44680 2 1 110 GLU OE1  O 71.623 36.530 48.341 1.00 . B B . 321 GLU OE1  1 1 
        9 44681 2 1 110 GLU OE2  O 72.114 37.130 50.350 1.00 . B B . 321 GLU OE2  1 1 
        9 44682 2 1 111 GLU C    C 71.878 36.370 44.433 1.00 . B B . 322 GLU C    1 1 
        9 44683 2 1 111 GLU CA   C 72.497 37.723 44.749 1.00 . B B . 322 GLU CA   1 1 
        9 44684 2 1 111 GLU CB   C 73.954 37.535 45.159 1.00 . B B . 322 GLU CB   1 1 
        9 44685 2 1 111 GLU CD   C 74.711 38.308 42.896 1.00 . B B . 322 GLU CD   1 1 
        9 44686 2 1 111 GLU CG   C 74.831 38.532 44.401 1.00 . B B . 322 GLU CG   1 1 
        9 44687 2 1 111 GLU H    H 72.015 39.295 46.084 1.00 . B B . 322 GLU H    1 1 
        9 44688 2 1 111 GLU HA   H 72.460 38.345 43.865 1.00 . B B . 322 GLU HA   1 1 
        9 44689 2 1 111 GLU HB2  H 74.048 37.709 46.222 1.00 . B B . 322 GLU HB2  1 1 
        9 44690 2 1 111 GLU HB3  H 74.267 36.527 44.928 1.00 . B B . 322 GLU HB3  1 1 
        9 44691 2 1 111 GLU HG2  H 74.513 39.535 44.636 1.00 . B B . 322 GLU HG2  1 1 
        9 44692 2 1 111 GLU HG3  H 75.860 38.403 44.701 1.00 . B B . 322 GLU HG3  1 1 
        9 44693 2 1 111 GLU N    N 71.769 38.382 45.827 1.00 . B B . 322 GLU N    1 1 
        9 44694 2 1 111 GLU O    O 72.408 35.328 44.819 1.00 . B B . 322 GLU O    1 1 
        9 44695 2 1 111 GLU OE1  O 74.339 39.244 42.210 1.00 . B B . 322 GLU OE1  1 1 
        9 44696 2 1 111 GLU OE2  O 74.999 37.208 42.454 1.00 . B B . 322 GLU OE2  1 1 
        9 44697 2 1 112 GLY C    C 68.597 35.231 43.738 1.00 . B B . 323 GLY C    1 1 
        9 44698 2 1 112 GLY CA   C 70.073 35.147 43.377 1.00 . B B . 323 GLY CA   1 1 
        9 44699 2 1 112 GLY H    H 70.373 37.245 43.449 1.00 . B B . 323 GLY H    1 1 
        9 44700 2 1 112 GLY HA2  H 70.174 34.972 42.316 1.00 . B B . 323 GLY HA2  1 1 
        9 44701 2 1 112 GLY HA3  H 70.523 34.329 43.917 1.00 . B B . 323 GLY HA3  1 1 
        9 44702 2 1 112 GLY N    N 70.753 36.386 43.731 1.00 . B B . 323 GLY N    1 1 
        9 44703 2 1 112 GLY O    O 67.722 35.088 42.880 1.00 . B B . 323 GLY O    1 1 
        9 44704 2 1 113 ARG C    C 66.220 36.559 44.549 1.00 . B B . 324 ARG C    1 1 
        9 44705 2 1 113 ARG CA   C 66.953 35.591 45.461 1.00 . B B . 324 ARG CA   1 1 
        9 44706 2 1 113 ARG CB   C 66.924 36.084 46.909 1.00 . B B . 324 ARG CB   1 1 
        9 44707 2 1 113 ARG CD   C 67.128 33.759 47.820 1.00 . B B . 324 ARG CD   1 1 
        9 44708 2 1 113 ARG CG   C 67.768 35.147 47.782 1.00 . B B . 324 ARG CG   1 1 
        9 44709 2 1 113 ARG CZ   C 68.138 31.974 46.517 1.00 . B B . 324 ARG CZ   1 1 
        9 44710 2 1 113 ARG H    H 69.054 35.595 45.653 1.00 . B B . 324 ARG H    1 1 
        9 44711 2 1 113 ARG HA   H 66.478 34.622 45.407 1.00 . B B . 324 ARG HA   1 1 
        9 44712 2 1 113 ARG HB2  H 67.327 37.085 46.956 1.00 . B B . 324 ARG HB2  1 1 
        9 44713 2 1 113 ARG HB3  H 65.906 36.088 47.267 1.00 . B B . 324 ARG HB3  1 1 
        9 44714 2 1 113 ARG HD2  H 66.658 33.610 48.778 1.00 . B B . 324 ARG HD2  1 1 
        9 44715 2 1 113 ARG HD3  H 66.381 33.693 47.042 1.00 . B B . 324 ARG HD3  1 1 
        9 44716 2 1 113 ARG HE   H 68.823 32.582 48.297 1.00 . B B . 324 ARG HE   1 1 
        9 44717 2 1 113 ARG HG2  H 68.763 35.072 47.370 1.00 . B B . 324 ARG HG2  1 1 
        9 44718 2 1 113 ARG HG3  H 67.821 35.541 48.784 1.00 . B B . 324 ARG HG3  1 1 
        9 44719 2 1 113 ARG HH11 H 66.521 32.854 45.726 1.00 . B B . 324 ARG HH11 1 1 
        9 44720 2 1 113 ARG HH12 H 67.225 31.589 44.776 1.00 . B B . 324 ARG HH12 1 1 
        9 44721 2 1 113 ARG HH21 H 69.741 30.906 47.063 1.00 . B B . 324 ARG HH21 1 1 
        9 44722 2 1 113 ARG HH22 H 69.049 30.485 45.531 1.00 . B B . 324 ARG HH22 1 1 
        9 44723 2 1 113 ARG N    N 68.323 35.478 45.012 1.00 . B B . 324 ARG N    1 1 
        9 44724 2 1 113 ARG NE   N 68.137 32.725 47.613 1.00 . B B . 324 ARG NE   1 1 
        9 44725 2 1 113 ARG NH1  N 67.223 32.153 45.600 1.00 . B B . 324 ARG NH1  1 1 
        9 44726 2 1 113 ARG NH2  N 69.047 31.050 46.357 1.00 . B B . 324 ARG NH2  1 1 
        9 44727 2 1 113 ARG O    O 65.131 36.267 44.054 1.00 . B B . 324 ARG O    1 1 
        9 44728 2 1 114 GLU C    C 65.877 38.029 42.107 1.00 . B B . 325 GLU C    1 1 
        9 44729 2 1 114 GLU CA   C 66.274 38.698 43.414 1.00 . B B . 325 GLU CA   1 1 
        9 44730 2 1 114 GLU CB   C 67.278 39.802 43.101 1.00 . B B . 325 GLU CB   1 1 
        9 44731 2 1 114 GLU CD   C 68.056 40.344 40.785 1.00 . B B . 325 GLU CD   1 1 
        9 44732 2 1 114 GLU CG   C 66.893 40.441 41.763 1.00 . B B . 325 GLU CG   1 1 
        9 44733 2 1 114 GLU H    H 67.727 37.859 44.701 1.00 . B B . 325 GLU H    1 1 
        9 44734 2 1 114 GLU HA   H 65.408 39.139 43.882 1.00 . B B . 325 GLU HA   1 1 
        9 44735 2 1 114 GLU HB2  H 67.256 40.550 43.882 1.00 . B B . 325 GLU HB2  1 1 
        9 44736 2 1 114 GLU HB3  H 68.269 39.382 43.027 1.00 . B B . 325 GLU HB3  1 1 
        9 44737 2 1 114 GLU HG2  H 66.040 39.921 41.353 1.00 . B B . 325 GLU HG2  1 1 
        9 44738 2 1 114 GLU HG3  H 66.635 41.476 41.919 1.00 . B B . 325 GLU HG3  1 1 
        9 44739 2 1 114 GLU N    N 66.851 37.701 44.300 1.00 . B B . 325 GLU N    1 1 
        9 44740 2 1 114 GLU O    O 64.785 38.248 41.583 1.00 . B B . 325 GLU O    1 1 
        9 44741 2 1 114 GLU OE1  O 68.557 39.247 40.601 1.00 . B B . 325 GLU OE1  1 1 
        9 44742 2 1 114 GLU OE2  O 68.429 41.366 40.236 1.00 . B B . 325 GLU OE2  1 1 
        9 44743 2 1 115 GLU C    C 65.196 35.815 40.423 1.00 . B B . 326 GLU C    1 1 
        9 44744 2 1 115 GLU CA   C 66.546 36.496 40.345 1.00 . B B . 326 GLU CA   1 1 
        9 44745 2 1 115 GLU CB   C 67.637 35.451 40.110 1.00 . B B . 326 GLU CB   1 1 
        9 44746 2 1 115 GLU CD   C 70.061 35.762 39.584 1.00 . B B . 326 GLU CD   1 1 
        9 44747 2 1 115 GLU CG   C 68.637 35.976 39.082 1.00 . B B . 326 GLU CG   1 1 
        9 44748 2 1 115 GLU H    H 67.637 37.074 42.066 1.00 . B B . 326 GLU H    1 1 
        9 44749 2 1 115 GLU HA   H 66.546 37.200 39.528 1.00 . B B . 326 GLU HA   1 1 
        9 44750 2 1 115 GLU HB2  H 68.149 35.248 41.038 1.00 . B B . 326 GLU HB2  1 1 
        9 44751 2 1 115 GLU HB3  H 67.188 34.541 39.739 1.00 . B B . 326 GLU HB3  1 1 
        9 44752 2 1 115 GLU HG2  H 68.501 35.447 38.150 1.00 . B B . 326 GLU HG2  1 1 
        9 44753 2 1 115 GLU HG3  H 68.467 37.031 38.924 1.00 . B B . 326 GLU HG3  1 1 
        9 44754 2 1 115 GLU N    N 66.788 37.207 41.592 1.00 . B B . 326 GLU N    1 1 
        9 44755 2 1 115 GLU O    O 64.396 35.876 39.489 1.00 . B B . 326 GLU O    1 1 
        9 44756 2 1 115 GLU OE1  O 70.318 34.710 40.148 1.00 . B B . 326 GLU OE1  1 1 
        9 44757 2 1 115 GLU OE2  O 70.875 36.652 39.397 1.00 . B B . 326 GLU OE2  1 1 
        9 44758 2 1 116 GLU C    C 62.562 35.550 41.810 1.00 . B B . 327 GLU C    1 1 
        9 44759 2 1 116 GLU CA   C 63.677 34.513 41.774 1.00 . B B . 327 GLU CA   1 1 
        9 44760 2 1 116 GLU CB   C 63.716 33.722 43.081 1.00 . B B . 327 GLU CB   1 1 
        9 44761 2 1 116 GLU CD   C 63.880 31.293 43.626 1.00 . B B . 327 GLU CD   1 1 
        9 44762 2 1 116 GLU CG   C 64.528 32.445 42.869 1.00 . B B . 327 GLU CG   1 1 
        9 44763 2 1 116 GLU H    H 65.623 35.193 42.275 1.00 . B B . 327 GLU H    1 1 
        9 44764 2 1 116 GLU HA   H 63.496 33.832 40.955 1.00 . B B . 327 GLU HA   1 1 
        9 44765 2 1 116 GLU HB2  H 64.178 34.319 43.853 1.00 . B B . 327 GLU HB2  1 1 
        9 44766 2 1 116 GLU HB3  H 62.712 33.461 43.376 1.00 . B B . 327 GLU HB3  1 1 
        9 44767 2 1 116 GLU HG2  H 64.563 32.210 41.813 1.00 . B B . 327 GLU HG2  1 1 
        9 44768 2 1 116 GLU HG3  H 65.533 32.592 43.234 1.00 . B B . 327 GLU HG3  1 1 
        9 44769 2 1 116 GLU N    N 64.946 35.187 41.561 1.00 . B B . 327 GLU N    1 1 
        9 44770 2 1 116 GLU O    O 61.559 35.424 41.106 1.00 . B B . 327 GLU O    1 1 
        9 44771 2 1 116 GLU OE1  O 63.365 30.399 42.976 1.00 . B B . 327 GLU OE1  1 1 
        9 44772 2 1 116 GLU OE2  O 63.905 31.324 44.845 1.00 . B B . 327 GLU OE2  1 1 
        9 44773 2 1 117 TYR C    C 61.332 38.058 41.308 1.00 . B B . 328 TYR C    1 1 
        9 44774 2 1 117 TYR CA   C 61.775 37.664 42.702 1.00 . B B . 328 TYR CA   1 1 
        9 44775 2 1 117 TYR CB   C 62.373 38.898 43.342 1.00 . B B . 328 TYR CB   1 1 
        9 44776 2 1 117 TYR CD1  C 63.818 38.186 45.266 1.00 . B B . 328 TYR CD1  1 1 
        9 44777 2 1 117 TYR CD2  C 61.507 38.775 45.671 1.00 . B B . 328 TYR CD2  1 1 
        9 44778 2 1 117 TYR CE1  C 63.992 37.910 46.617 1.00 . B B . 328 TYR CE1  1 1 
        9 44779 2 1 117 TYR CE2  C 61.675 38.500 47.015 1.00 . B B . 328 TYR CE2  1 1 
        9 44780 2 1 117 TYR CG   C 62.573 38.616 44.794 1.00 . B B . 328 TYR CG   1 1 
        9 44781 2 1 117 TYR CZ   C 62.914 38.063 47.499 1.00 . B B . 328 TYR CZ   1 1 
        9 44782 2 1 117 TYR H    H 63.588 36.652 43.135 1.00 . B B . 328 TYR H    1 1 
        9 44783 2 1 117 TYR HA   H 60.933 37.340 43.309 1.00 . B B . 328 TYR HA   1 1 
        9 44784 2 1 117 TYR HB2  H 63.318 39.136 42.874 1.00 . B B . 328 TYR HB2  1 1 
        9 44785 2 1 117 TYR HB3  H 61.679 39.725 43.219 1.00 . B B . 328 TYR HB3  1 1 
        9 44786 2 1 117 TYR HD1  H 64.638 38.045 44.586 1.00 . B B . 328 TYR HD1  1 1 
        9 44787 2 1 117 TYR HD2  H 60.546 39.121 45.310 1.00 . B B . 328 TYR HD2  1 1 
        9 44788 2 1 117 TYR HE1  H 64.960 37.593 46.976 1.00 . B B . 328 TYR HE1  1 1 
        9 44789 2 1 117 TYR HE2  H 60.841 38.607 47.673 1.00 . B B . 328 TYR HE2  1 1 
        9 44790 2 1 117 TYR HH   H 62.367 37.183 49.095 1.00 . B B . 328 TYR HH   1 1 
        9 44791 2 1 117 TYR N    N 62.761 36.594 42.614 1.00 . B B . 328 TYR N    1 1 
        9 44792 2 1 117 TYR O    O 60.200 37.802 40.898 1.00 . B B . 328 TYR O    1 1 
        9 44793 2 1 117 TYR OH   O 63.066 37.788 48.839 1.00 . B B . 328 TYR OH   1 1 
        9 44794 2 1 118 GLY C    C 60.634 39.741 39.091 1.00 . B B . 329 GLY C    1 1 
        9 44795 2 1 118 GLY CA   C 62.029 39.163 39.235 1.00 . B B . 329 GLY CA   1 1 
        9 44796 2 1 118 GLY H    H 63.140 38.860 41.004 1.00 . B B . 329 GLY H    1 1 
        9 44797 2 1 118 GLY HA2  H 62.756 39.927 38.994 1.00 . B B . 329 GLY HA2  1 1 
        9 44798 2 1 118 GLY HA3  H 62.142 38.338 38.549 1.00 . B B . 329 GLY HA3  1 1 
        9 44799 2 1 118 GLY N    N 62.265 38.697 40.595 1.00 . B B . 329 GLY N    1 1 
        9 44800 2 1 118 GLY O    O 60.461 40.919 38.777 1.00 . B B . 329 GLY O    1 1 
        9 44801 2 1 119 PHE C    C 58.072 40.785 39.474 1.00 . B B . 330 PHE C    1 1 
        9 44802 2 1 119 PHE CA   C 58.258 39.297 39.201 1.00 . B B . 330 PHE CA   1 1 
        9 44803 2 1 119 PHE CB   C 57.400 38.492 40.184 1.00 . B B . 330 PHE CB   1 1 
        9 44804 2 1 119 PHE CD1  C 55.679 36.652 40.124 1.00 . B B . 330 PHE CD1  1 1 
        9 44805 2 1 119 PHE CD2  C 56.222 37.788 38.053 1.00 . B B . 330 PHE CD2  1 1 
        9 44806 2 1 119 PHE CE1  C 54.756 35.847 39.445 1.00 . B B . 330 PHE CE1  1 1 
        9 44807 2 1 119 PHE CE2  C 55.299 36.982 37.374 1.00 . B B . 330 PHE CE2  1 1 
        9 44808 2 1 119 PHE CG   C 56.411 37.624 39.432 1.00 . B B . 330 PHE CG   1 1 
        9 44809 2 1 119 PHE CZ   C 54.568 36.013 38.070 1.00 . B B . 330 PHE CZ   1 1 
        9 44810 2 1 119 PHE H    H 59.855 37.967 39.550 1.00 . B B . 330 PHE H    1 1 
        9 44811 2 1 119 PHE HA   H 57.921 39.088 38.201 1.00 . B B . 330 PHE HA   1 1 
        9 44812 2 1 119 PHE HB2  H 58.039 37.866 40.790 1.00 . B B . 330 PHE HB2  1 1 
        9 44813 2 1 119 PHE HB3  H 56.859 39.174 40.824 1.00 . B B . 330 PHE HB3  1 1 
        9 44814 2 1 119 PHE HD1  H 55.824 36.527 41.185 1.00 . B B . 330 PHE HD1  1 1 
        9 44815 2 1 119 PHE HD2  H 56.784 38.537 37.514 1.00 . B B . 330 PHE HD2  1 1 
        9 44816 2 1 119 PHE HE1  H 54.190 35.098 39.982 1.00 . B B . 330 PHE HE1  1 1 
        9 44817 2 1 119 PHE HE2  H 55.151 37.108 36.313 1.00 . B B . 330 PHE HE2  1 1 
        9 44818 2 1 119 PHE HZ   H 53.854 35.395 37.547 1.00 . B B . 330 PHE HZ   1 1 
        9 44819 2 1 119 PHE N    N 59.646 38.894 39.312 1.00 . B B . 330 PHE N    1 1 
        9 44820 2 1 119 PHE O    O 58.061 41.605 38.548 1.00 . B B . 330 PHE O    1 1 
        9 44821 2 1 120 LEU C    C 58.956 43.250 41.459 1.00 . B B . 331 LEU C    1 1 
        9 44822 2 1 120 LEU CA   C 57.677 42.531 41.090 1.00 . B B . 331 LEU CA   1 1 
        9 44823 2 1 120 LEU CB   C 56.661 42.628 42.223 1.00 . B B . 331 LEU CB   1 1 
        9 44824 2 1 120 LEU CD1  C 54.218 42.096 41.972 1.00 . B B . 331 LEU CD1  1 1 
        9 44825 2 1 120 LEU CD2  C 54.975 44.467 42.196 1.00 . B B . 331 LEU CD2  1 1 
        9 44826 2 1 120 LEU CG   C 55.329 43.093 41.631 1.00 . B B . 331 LEU CG   1 1 
        9 44827 2 1 120 LEU H    H 57.931 40.452 41.451 1.00 . B B . 331 LEU H    1 1 
        9 44828 2 1 120 LEU HA   H 57.255 43.023 40.227 1.00 . B B . 331 LEU HA   1 1 
        9 44829 2 1 120 LEU HB2  H 56.541 41.657 42.686 1.00 . B B . 331 LEU HB2  1 1 
        9 44830 2 1 120 LEU HB3  H 57.000 43.343 42.956 1.00 . B B . 331 LEU HB3  1 1 
        9 44831 2 1 120 LEU HD11 H 53.262 42.600 41.939 1.00 . B B . 331 LEU HD11 1 1 
        9 44832 2 1 120 LEU HD12 H 54.380 41.696 42.961 1.00 . B B . 331 LEU HD12 1 1 
        9 44833 2 1 120 LEU HD13 H 54.225 41.291 41.251 1.00 . B B . 331 LEU HD13 1 1 
        9 44834 2 1 120 LEU HD21 H 55.395 45.234 41.564 1.00 . B B . 331 LEU HD21 1 1 
        9 44835 2 1 120 LEU HD22 H 55.380 44.562 43.193 1.00 . B B . 331 LEU HD22 1 1 
        9 44836 2 1 120 LEU HD23 H 53.901 44.577 42.229 1.00 . B B . 331 LEU HD23 1 1 
        9 44837 2 1 120 LEU HG   H 55.426 43.161 40.558 1.00 . B B . 331 LEU HG   1 1 
        9 44838 2 1 120 LEU N    N 57.908 41.137 40.743 1.00 . B B . 331 LEU N    1 1 
        9 44839 2 1 120 LEU O    O 59.017 44.474 41.402 1.00 . B B . 331 LEU O    1 1 
        9 44840 2 1 121 VAL C    C 61.800 43.792 40.888 1.00 . B B . 332 VAL C    1 1 
        9 44841 2 1 121 VAL CA   C 61.244 43.142 42.149 1.00 . B B . 332 VAL CA   1 1 
        9 44842 2 1 121 VAL CB   C 62.234 42.127 42.730 1.00 . B B . 332 VAL CB   1 1 
        9 44843 2 1 121 VAL CG1  C 63.645 42.719 42.703 1.00 . B B . 332 VAL CG1  1 1 
        9 44844 2 1 121 VAL CG2  C 61.842 41.812 44.178 1.00 . B B . 332 VAL CG2  1 1 
        9 44845 2 1 121 VAL H    H 59.906 41.526 41.836 1.00 . B B . 332 VAL H    1 1 
        9 44846 2 1 121 VAL HA   H 61.056 43.917 42.877 1.00 . B B . 332 VAL HA   1 1 
        9 44847 2 1 121 VAL HB   H 62.212 41.221 42.141 1.00 . B B . 332 VAL HB   1 1 
        9 44848 2 1 121 VAL HG11 H 63.591 43.785 42.858 1.00 . B B . 332 VAL HG11 1 1 
        9 44849 2 1 121 VAL HG12 H 64.100 42.517 41.745 1.00 . B B . 332 VAL HG12 1 1 
        9 44850 2 1 121 VAL HG13 H 64.240 42.270 43.486 1.00 . B B . 332 VAL HG13 1 1 
        9 44851 2 1 121 VAL HG21 H 61.629 42.732 44.701 1.00 . B B . 332 VAL HG21 1 1 
        9 44852 2 1 121 VAL HG22 H 62.655 41.298 44.671 1.00 . B B . 332 VAL HG22 1 1 
        9 44853 2 1 121 VAL HG23 H 60.964 41.183 44.183 1.00 . B B . 332 VAL HG23 1 1 
        9 44854 2 1 121 VAL N    N 59.987 42.503 41.816 1.00 . B B . 332 VAL N    1 1 
        9 44855 2 1 121 VAL O    O 62.063 44.992 40.870 1.00 . B B . 332 VAL O    1 1 
        9 44856 2 1 122 ARG C    C 61.308 44.425 37.947 1.00 . B B . 333 ARG C    1 1 
        9 44857 2 1 122 ARG CA   C 62.402 43.554 38.551 1.00 . B B . 333 ARG CA   1 1 
        9 44858 2 1 122 ARG CB   C 62.780 42.429 37.578 1.00 . B B . 333 ARG CB   1 1 
        9 44859 2 1 122 ARG CD   C 64.965 41.798 36.515 1.00 . B B . 333 ARG CD   1 1 
        9 44860 2 1 122 ARG CG   C 63.916 42.904 36.662 1.00 . B B . 333 ARG CG   1 1 
        9 44861 2 1 122 ARG CZ   C 66.854 41.305 35.064 1.00 . B B . 333 ARG CZ   1 1 
        9 44862 2 1 122 ARG H    H 61.659 42.065 39.869 1.00 . B B . 333 ARG H    1 1 
        9 44863 2 1 122 ARG HA   H 63.273 44.166 38.739 1.00 . B B . 333 ARG HA   1 1 
        9 44864 2 1 122 ARG HB2  H 63.106 41.566 38.139 1.00 . B B . 333 ARG HB2  1 1 
        9 44865 2 1 122 ARG HB3  H 61.922 42.168 36.979 1.00 . B B . 333 ARG HB3  1 1 
        9 44866 2 1 122 ARG HD2  H 65.464 41.650 37.462 1.00 . B B . 333 ARG HD2  1 1 
        9 44867 2 1 122 ARG HD3  H 64.480 40.878 36.219 1.00 . B B . 333 ARG HD3  1 1 
        9 44868 2 1 122 ARG HE   H 65.949 43.087 35.150 1.00 . B B . 333 ARG HE   1 1 
        9 44869 2 1 122 ARG HG2  H 63.515 43.147 35.688 1.00 . B B . 333 ARG HG2  1 1 
        9 44870 2 1 122 ARG HG3  H 64.380 43.782 37.087 1.00 . B B . 333 ARG HG3  1 1 
        9 44871 2 1 122 ARG HH11 H 66.190 39.795 36.200 1.00 . B B . 333 ARG HH11 1 1 
        9 44872 2 1 122 ARG HH12 H 67.542 39.427 35.182 1.00 . B B . 333 ARG HH12 1 1 
        9 44873 2 1 122 ARG HH21 H 67.734 42.620 33.837 1.00 . B B . 333 ARG HH21 1 1 
        9 44874 2 1 122 ARG HH22 H 68.414 41.027 33.841 1.00 . B B . 333 ARG HH22 1 1 
        9 44875 2 1 122 ARG N    N 61.925 43.008 39.816 1.00 . B B . 333 ARG N    1 1 
        9 44876 2 1 122 ARG NE   N 65.952 42.175 35.509 1.00 . B B . 333 ARG NE   1 1 
        9 44877 2 1 122 ARG NH1  N 66.863 40.080 35.518 1.00 . B B . 333 ARG NH1  1 1 
        9 44878 2 1 122 ARG NH2  N 67.736 41.680 34.178 1.00 . B B . 333 ARG NH2  1 1 
        9 44879 2 1 122 ARG O    O 61.579 45.518 37.442 1.00 . B B . 333 ARG O    1 1 
        9 44880 2 1 123 GLY C    C 58.906 46.096 38.138 1.00 . B B . 334 GLY C    1 1 
        9 44881 2 1 123 GLY CA   C 58.944 44.711 37.499 1.00 . B B . 334 GLY CA   1 1 
        9 44882 2 1 123 GLY H    H 59.893 43.073 38.449 1.00 . B B . 334 GLY H    1 1 
        9 44883 2 1 123 GLY HA2  H 59.047 44.811 36.429 1.00 . B B . 334 GLY HA2  1 1 
        9 44884 2 1 123 GLY HA3  H 58.027 44.194 37.723 1.00 . B B . 334 GLY HA3  1 1 
        9 44885 2 1 123 GLY N    N 60.064 43.947 38.023 1.00 . B B . 334 GLY N    1 1 
        9 44886 2 1 123 GLY O    O 58.511 47.073 37.502 1.00 . B B . 334 GLY O    1 1 
        9 44887 2 1 124 LEU C    C 60.556 48.258 39.651 1.00 . B B . 335 LEU C    1 1 
        9 44888 2 1 124 LEU CA   C 59.345 47.456 40.096 1.00 . B B . 335 LEU CA   1 1 
        9 44889 2 1 124 LEU CB   C 59.383 47.248 41.609 1.00 . B B . 335 LEU CB   1 1 
        9 44890 2 1 124 LEU CD1  C 57.100 46.869 42.545 1.00 . B B . 335 LEU CD1  1 1 
        9 44891 2 1 124 LEU CD2  C 58.576 48.632 43.522 1.00 . B B . 335 LEU CD2  1 1 
        9 44892 2 1 124 LEU CG   C 58.164 47.923 42.233 1.00 . B B . 335 LEU CG   1 1 
        9 44893 2 1 124 LEU H    H 59.648 45.370 39.868 1.00 . B B . 335 LEU H    1 1 
        9 44894 2 1 124 LEU HA   H 58.449 48.001 39.844 1.00 . B B . 335 LEU HA   1 1 
        9 44895 2 1 124 LEU HB2  H 59.366 46.191 41.829 1.00 . B B . 335 LEU HB2  1 1 
        9 44896 2 1 124 LEU HB3  H 60.282 47.687 42.010 1.00 . B B . 335 LEU HB3  1 1 
        9 44897 2 1 124 LEU HD11 H 56.198 47.358 42.881 1.00 . B B . 335 LEU HD11 1 1 
        9 44898 2 1 124 LEU HD12 H 57.462 46.210 43.318 1.00 . B B . 335 LEU HD12 1 1 
        9 44899 2 1 124 LEU HD13 H 56.888 46.297 41.654 1.00 . B B . 335 LEU HD13 1 1 
        9 44900 2 1 124 LEU HD21 H 57.713 48.746 44.162 1.00 . B B . 335 LEU HD21 1 1 
        9 44901 2 1 124 LEU HD22 H 58.979 49.603 43.282 1.00 . B B . 335 LEU HD22 1 1 
        9 44902 2 1 124 LEU HD23 H 59.326 48.045 44.030 1.00 . B B . 335 LEU HD23 1 1 
        9 44903 2 1 124 LEU HG   H 57.758 48.646 41.537 1.00 . B B . 335 LEU HG   1 1 
        9 44904 2 1 124 LEU N    N 59.329 46.177 39.401 1.00 . B B . 335 LEU N    1 1 
        9 44905 2 1 124 LEU O    O 60.500 49.482 39.540 1.00 . B B . 335 LEU O    1 1 
        9 44906 2 1 125 GLY C    C 62.690 48.755 37.529 1.00 . B B . 336 GLY C    1 1 
        9 44907 2 1 125 GLY CA   C 62.874 48.185 38.929 1.00 . B B . 336 GLY CA   1 1 
        9 44908 2 1 125 GLY H    H 61.620 46.570 39.483 1.00 . B B . 336 GLY H    1 1 
        9 44909 2 1 125 GLY HA2  H 63.135 48.982 39.606 1.00 . B B . 336 GLY HA2  1 1 
        9 44910 2 1 125 GLY HA3  H 63.667 47.455 38.913 1.00 . B B . 336 GLY HA3  1 1 
        9 44911 2 1 125 GLY N    N 61.647 47.547 39.382 1.00 . B B . 336 GLY N    1 1 
        9 44912 2 1 125 GLY O    O 63.452 49.617 37.095 1.00 . B B . 336 GLY O    1 1 
        9 44913 2 1 126 THR C    C 60.334 49.837 35.486 1.00 . B B . 337 THR C    1 1 
        9 44914 2 1 126 THR CA   C 61.401 48.748 35.471 1.00 . B B . 337 THR CA   1 1 
        9 44915 2 1 126 THR CB   C 60.947 47.592 34.578 1.00 . B B . 337 THR CB   1 1 
        9 44916 2 1 126 THR CG2  C 59.585 47.077 35.040 1.00 . B B . 337 THR CG2  1 1 
        9 44917 2 1 126 THR H    H 61.094 47.582 37.215 1.00 . B B . 337 THR H    1 1 
        9 44918 2 1 126 THR HA   H 62.311 49.161 35.062 1.00 . B B . 337 THR HA   1 1 
        9 44919 2 1 126 THR HB   H 61.668 46.789 34.631 1.00 . B B . 337 THR HB   1 1 
        9 44920 2 1 126 THR HG1  H 61.713 47.978 32.839 1.00 . B B . 337 THR HG1  1 1 
        9 44921 2 1 126 THR HG21 H 58.842 47.300 34.289 1.00 . B B . 337 THR HG21 1 1 
        9 44922 2 1 126 THR HG22 H 59.316 47.555 35.968 1.00 . B B . 337 THR HG22 1 1 
        9 44923 2 1 126 THR HG23 H 59.636 46.008 35.186 1.00 . B B . 337 THR HG23 1 1 
        9 44924 2 1 126 THR N    N 61.671 48.270 36.822 1.00 . B B . 337 THR N    1 1 
        9 44925 2 1 126 THR O    O 60.361 50.753 34.668 1.00 . B B . 337 THR O    1 1 
        9 44926 2 1 126 THR OG1  O 60.845 48.048 33.239 1.00 . B B . 337 THR OG1  1 1 
        9 44927 2 1 127 VAL C    C 58.707 51.903 37.405 1.00 . B B . 338 VAL C    1 1 
        9 44928 2 1 127 VAL CA   C 58.319 50.727 36.500 1.00 . B B . 338 VAL CA   1 1 
        9 44929 2 1 127 VAL CB   C 57.039 50.069 37.016 1.00 . B B . 338 VAL CB   1 1 
        9 44930 2 1 127 VAL CG1  C 56.529 49.087 35.962 1.00 . B B . 338 VAL CG1  1 1 
        9 44931 2 1 127 VAL CG2  C 57.329 49.319 38.315 1.00 . B B . 338 VAL CG2  1 1 
        9 44932 2 1 127 VAL H    H 59.404 48.978 37.042 1.00 . B B . 338 VAL H    1 1 
        9 44933 2 1 127 VAL HA   H 58.127 51.108 35.507 1.00 . B B . 338 VAL HA   1 1 
        9 44934 2 1 127 VAL HB   H 56.290 50.827 37.191 1.00 . B B . 338 VAL HB   1 1 
        9 44935 2 1 127 VAL HG11 H 57.353 48.488 35.599 1.00 . B B . 338 VAL HG11 1 1 
        9 44936 2 1 127 VAL HG12 H 56.096 49.637 35.139 1.00 . B B . 338 VAL HG12 1 1 
        9 44937 2 1 127 VAL HG13 H 55.782 48.443 36.398 1.00 . B B . 338 VAL HG13 1 1 
        9 44938 2 1 127 VAL HG21 H 57.097 49.953 39.157 1.00 . B B . 338 VAL HG21 1 1 
        9 44939 2 1 127 VAL HG22 H 58.372 49.045 38.344 1.00 . B B . 338 VAL HG22 1 1 
        9 44940 2 1 127 VAL HG23 H 56.720 48.426 38.359 1.00 . B B . 338 VAL HG23 1 1 
        9 44941 2 1 127 VAL N    N 59.389 49.733 36.414 1.00 . B B . 338 VAL N    1 1 
        9 44942 2 1 127 VAL O    O 58.743 53.048 36.956 1.00 . B B . 338 VAL O    1 1 
        9 44943 2 1 128 ALA C    C 60.857 52.621 39.935 1.00 . B B . 339 ALA C    1 1 
        9 44944 2 1 128 ALA CA   C 59.369 52.681 39.614 1.00 . B B . 339 ALA CA   1 1 
        9 44945 2 1 128 ALA CB   C 58.559 52.535 40.905 1.00 . B B . 339 ALA CB   1 1 
        9 44946 2 1 128 ALA H    H 58.952 50.694 38.989 1.00 . B B . 339 ALA H    1 1 
        9 44947 2 1 128 ALA HA   H 59.152 53.645 39.173 1.00 . B B . 339 ALA HA   1 1 
        9 44948 2 1 128 ALA HB1  H 57.548 52.880 40.739 1.00 . B B . 339 ALA HB1  1 1 
        9 44949 2 1 128 ALA HB2  H 59.014 53.125 41.687 1.00 . B B . 339 ALA HB2  1 1 
        9 44950 2 1 128 ALA HB3  H 58.540 51.497 41.203 1.00 . B B . 339 ALA HB3  1 1 
        9 44951 2 1 128 ALA N    N 58.995 51.623 38.676 1.00 . B B . 339 ALA N    1 1 
        9 44952 2 1 128 ALA O    O 61.460 51.549 39.933 1.00 . B B . 339 ALA O    1 1 
        9 44953 2 1 129 ALA C    C 63.193 52.859 41.646 1.00 . B B . 340 ALA C    1 1 
        9 44954 2 1 129 ALA CA   C 62.856 53.855 40.547 1.00 . B B . 340 ALA CA   1 1 
        9 44955 2 1 129 ALA CB   C 63.218 55.267 41.008 1.00 . B B . 340 ALA CB   1 1 
        9 44956 2 1 129 ALA H    H 60.906 54.606 40.206 1.00 . B B . 340 ALA H    1 1 
        9 44957 2 1 129 ALA HA   H 63.435 53.616 39.667 1.00 . B B . 340 ALA HA   1 1 
        9 44958 2 1 129 ALA HB1  H 62.696 55.490 41.928 1.00 . B B . 340 ALA HB1  1 1 
        9 44959 2 1 129 ALA HB2  H 62.929 55.975 40.246 1.00 . B B . 340 ALA HB2  1 1 
        9 44960 2 1 129 ALA HB3  H 64.284 55.330 41.174 1.00 . B B . 340 ALA HB3  1 1 
        9 44961 2 1 129 ALA N    N 61.440 53.784 40.217 1.00 . B B . 340 ALA N    1 1 
        9 44962 2 1 129 ALA O    O 63.306 53.222 42.816 1.00 . B B . 340 ALA O    1 1 
        9 44963 2 1 130 VAL C    C 65.135 50.136 42.051 1.00 . B B . 341 VAL C    1 1 
        9 44964 2 1 130 VAL CA   C 63.682 50.560 42.219 1.00 . B B . 341 VAL CA   1 1 
        9 44965 2 1 130 VAL CB   C 62.758 49.361 42.019 1.00 . B B . 341 VAL CB   1 1 
        9 44966 2 1 130 VAL CG1  C 63.400 48.112 42.618 1.00 . B B . 341 VAL CG1  1 1 
        9 44967 2 1 130 VAL CG2  C 61.426 49.636 42.711 1.00 . B B . 341 VAL CG2  1 1 
        9 44968 2 1 130 VAL H    H 63.254 51.368 40.314 1.00 . B B . 341 VAL H    1 1 
        9 44969 2 1 130 VAL HA   H 63.542 50.944 43.216 1.00 . B B . 341 VAL HA   1 1 
        9 44970 2 1 130 VAL HB   H 62.590 49.209 40.965 1.00 . B B . 341 VAL HB   1 1 
        9 44971 2 1 130 VAL HG11 H 64.187 47.768 41.966 1.00 . B B . 341 VAL HG11 1 1 
        9 44972 2 1 130 VAL HG12 H 62.655 47.338 42.724 1.00 . B B . 341 VAL HG12 1 1 
        9 44973 2 1 130 VAL HG13 H 63.814 48.351 43.588 1.00 . B B . 341 VAL HG13 1 1 
        9 44974 2 1 130 VAL HG21 H 61.156 48.790 43.322 1.00 . B B . 341 VAL HG21 1 1 
        9 44975 2 1 130 VAL HG22 H 60.660 49.806 41.967 1.00 . B B . 341 VAL HG22 1 1 
        9 44976 2 1 130 VAL HG23 H 61.523 50.511 43.332 1.00 . B B . 341 VAL HG23 1 1 
        9 44977 2 1 130 VAL N    N 63.354 51.600 41.261 1.00 . B B . 341 VAL N    1 1 
        9 44978 2 1 130 VAL O    O 65.470 49.370 41.147 1.00 . B B . 341 VAL O    1 1 
        9 44979 2 1 131 GLU C    C 67.663 48.914 43.340 1.00 . B B . 342 GLU C    1 1 
        9 44980 2 1 131 GLU CA   C 67.415 50.336 42.865 1.00 . B B . 342 GLU CA   1 1 
        9 44981 2 1 131 GLU CB   C 68.205 51.307 43.743 1.00 . B B . 342 GLU CB   1 1 
        9 44982 2 1 131 GLU CD   C 69.969 51.682 42.007 1.00 . B B . 342 GLU CD   1 1 
        9 44983 2 1 131 GLU CG   C 68.894 52.348 42.860 1.00 . B B . 342 GLU CG   1 1 
        9 44984 2 1 131 GLU H    H 65.667 51.261 43.615 1.00 . B B . 342 GLU H    1 1 
        9 44985 2 1 131 GLU HA   H 67.754 50.432 41.846 1.00 . B B . 342 GLU HA   1 1 
        9 44986 2 1 131 GLU HB2  H 67.529 51.802 44.424 1.00 . B B . 342 GLU HB2  1 1 
        9 44987 2 1 131 GLU HB3  H 68.951 50.763 44.305 1.00 . B B . 342 GLU HB3  1 1 
        9 44988 2 1 131 GLU HG2  H 68.161 52.810 42.215 1.00 . B B . 342 GLU HG2  1 1 
        9 44989 2 1 131 GLU HG3  H 69.350 53.101 43.484 1.00 . B B . 342 GLU HG3  1 1 
        9 44990 2 1 131 GLU N    N 65.995 50.653 42.923 1.00 . B B . 342 GLU N    1 1 
        9 44991 2 1 131 GLU O    O 67.274 48.544 44.449 1.00 . B B . 342 GLU O    1 1 
        9 44992 2 1 131 GLU OE1  O 71.074 52.197 41.972 1.00 . B B . 342 GLU OE1  1 1 
        9 44993 2 1 131 GLU OE2  O 69.669 50.668 41.398 1.00 . B B . 342 GLU OE2  1 1 
        9 44994 2 1 132 PHE C    C 70.051 46.629 43.336 1.00 . B B . 343 PHE C    1 1 
        9 44995 2 1 132 PHE CA   C 68.611 46.746 42.855 1.00 . B B . 343 PHE CA   1 1 
        9 44996 2 1 132 PHE CB   C 68.378 45.830 41.651 1.00 . B B . 343 PHE CB   1 1 
        9 44997 2 1 132 PHE CD1  C 66.497 45.991 39.975 1.00 . B B . 343 PHE CD1  1 1 
        9 44998 2 1 132 PHE CD2  C 65.958 45.676 42.317 1.00 . B B . 343 PHE CD2  1 1 
        9 44999 2 1 132 PHE CE1  C 65.133 45.994 39.660 1.00 . B B . 343 PHE CE1  1 1 
        9 45000 2 1 132 PHE CE2  C 64.595 45.679 42.003 1.00 . B B . 343 PHE CE2  1 1 
        9 45001 2 1 132 PHE CG   C 66.909 45.831 41.304 1.00 . B B . 343 PHE CG   1 1 
        9 45002 2 1 132 PHE CZ   C 64.182 45.838 40.675 1.00 . B B . 343 PHE CZ   1 1 
        9 45003 2 1 132 PHE H    H 68.606 48.470 41.632 1.00 . B B . 343 PHE H    1 1 
        9 45004 2 1 132 PHE HA   H 67.954 46.447 43.657 1.00 . B B . 343 PHE HA   1 1 
        9 45005 2 1 132 PHE HB2  H 68.949 46.186 40.806 1.00 . B B . 343 PHE HB2  1 1 
        9 45006 2 1 132 PHE HB3  H 68.686 44.827 41.898 1.00 . B B . 343 PHE HB3  1 1 
        9 45007 2 1 132 PHE HD1  H 67.231 46.113 39.192 1.00 . B B . 343 PHE HD1  1 1 
        9 45008 2 1 132 PHE HD2  H 66.276 45.553 43.342 1.00 . B B . 343 PHE HD2  1 1 
        9 45009 2 1 132 PHE HE1  H 64.814 46.117 38.635 1.00 . B B . 343 PHE HE1  1 1 
        9 45010 2 1 132 PHE HE2  H 63.861 45.561 42.788 1.00 . B B . 343 PHE HE2  1 1 
        9 45011 2 1 132 PHE HZ   H 63.128 45.839 40.432 1.00 . B B . 343 PHE HZ   1 1 
        9 45012 2 1 132 PHE N    N 68.316 48.122 42.501 1.00 . B B . 343 PHE N    1 1 
        9 45013 2 1 132 PHE O    O 70.991 46.691 42.541 1.00 . B B . 343 PHE O    1 1 
        9 45014 2 1 133 VAL C    C 71.881 44.929 45.597 1.00 . B B . 344 VAL C    1 1 
        9 45015 2 1 133 VAL CA   C 71.553 46.365 45.220 1.00 . B B . 344 VAL CA   1 1 
        9 45016 2 1 133 VAL CB   C 71.662 47.223 46.474 1.00 . B B . 344 VAL CB   1 1 
        9 45017 2 1 133 VAL CG1  C 72.919 46.812 47.241 1.00 . B B . 344 VAL CG1  1 1 
        9 45018 2 1 133 VAL CG2  C 71.766 48.694 46.080 1.00 . B B . 344 VAL CG2  1 1 
        9 45019 2 1 133 VAL H    H 69.437 46.443 45.233 1.00 . B B . 344 VAL H    1 1 
        9 45020 2 1 133 VAL HA   H 72.276 46.714 44.499 1.00 . B B . 344 VAL HA   1 1 
        9 45021 2 1 133 VAL HB   H 70.790 47.068 47.094 1.00 . B B . 344 VAL HB   1 1 
        9 45022 2 1 133 VAL HG11 H 73.325 47.668 47.758 1.00 . B B . 344 VAL HG11 1 1 
        9 45023 2 1 133 VAL HG12 H 73.652 46.428 46.546 1.00 . B B . 344 VAL HG12 1 1 
        9 45024 2 1 133 VAL HG13 H 72.667 46.042 47.958 1.00 . B B . 344 VAL HG13 1 1 
        9 45025 2 1 133 VAL HG21 H 71.108 48.892 45.245 1.00 . B B . 344 VAL HG21 1 1 
        9 45026 2 1 133 VAL HG22 H 72.785 48.919 45.802 1.00 . B B . 344 VAL HG22 1 1 
        9 45027 2 1 133 VAL HG23 H 71.479 49.310 46.920 1.00 . B B . 344 VAL HG23 1 1 
        9 45028 2 1 133 VAL N    N 70.221 46.474 44.646 1.00 . B B . 344 VAL N    1 1 
        9 45029 2 1 133 VAL O    O 71.606 44.500 46.715 1.00 . B B . 344 VAL O    1 1 
        9 45030 2 1 134 HIS C    C 74.006 42.831 45.990 1.00 . B B . 345 HIS C    1 1 
        9 45031 2 1 134 HIS CA   C 72.887 42.826 44.959 1.00 . B B . 345 HIS CA   1 1 
        9 45032 2 1 134 HIS CB   C 73.370 42.151 43.678 1.00 . B B . 345 HIS CB   1 1 
        9 45033 2 1 134 HIS CD2  C 71.670 41.731 41.725 1.00 . B B . 345 HIS CD2  1 1 
        9 45034 2 1 134 HIS CE1  C 70.507 40.155 42.647 1.00 . B B . 345 HIS CE1  1 1 
        9 45035 2 1 134 HIS CG   C 72.208 41.519 42.969 1.00 . B B . 345 HIS CG   1 1 
        9 45036 2 1 134 HIS H    H 72.720 44.601 43.814 1.00 . B B . 345 HIS H    1 1 
        9 45037 2 1 134 HIS HA   H 72.041 42.285 45.352 1.00 . B B . 345 HIS HA   1 1 
        9 45038 2 1 134 HIS HB2  H 73.823 42.892 43.033 1.00 . B B . 345 HIS HB2  1 1 
        9 45039 2 1 134 HIS HB3  H 74.099 41.393 43.923 1.00 . B B . 345 HIS HB3  1 1 
        9 45040 2 1 134 HIS HD1  H 71.573 40.129 44.435 1.00 . B B . 345 HIS HD1  1 1 
        9 45041 2 1 134 HIS HD2  H 72.028 42.456 41.011 1.00 . B B . 345 HIS HD2  1 1 
        9 45042 2 1 134 HIS HE1  H 69.778 39.378 42.815 1.00 . B B . 345 HIS HE1  1 1 
        9 45043 2 1 134 HIS HE2  H 70.029 40.804 40.727 1.00 . B B . 345 HIS HE2  1 1 
        9 45044 2 1 134 HIS N    N 72.499 44.201 44.680 1.00 . B B . 345 HIS N    1 1 
        9 45045 2 1 134 HIS ND1  N 71.450 40.511 43.542 1.00 . B B . 345 HIS ND1  1 1 
        9 45046 2 1 134 HIS NE2  N 70.597 40.870 41.523 1.00 . B B . 345 HIS NE2  1 1 
        9 45047 2 1 134 HIS O    O 74.968 43.587 45.856 1.00 . B B . 345 HIS O    1 1 
        9 45048 2 1 135 TYR C    C 75.156 40.604 48.619 1.00 . B B . 346 TYR C    1 1 
        9 45049 2 1 135 TYR CA   C 74.922 41.994 48.050 1.00 . B B . 346 TYR CA   1 1 
        9 45050 2 1 135 TYR CB   C 74.546 42.937 49.192 1.00 . B B . 346 TYR CB   1 1 
        9 45051 2 1 135 TYR CD1  C 72.273 42.198 49.998 1.00 . B B . 346 TYR CD1  1 1 
        9 45052 2 1 135 TYR CD2  C 74.231 41.527 51.263 1.00 . B B . 346 TYR CD2  1 1 
        9 45053 2 1 135 TYR CE1  C 71.454 41.515 50.905 1.00 . B B . 346 TYR CE1  1 1 
        9 45054 2 1 135 TYR CE2  C 73.410 40.845 52.171 1.00 . B B . 346 TYR CE2  1 1 
        9 45055 2 1 135 TYR CG   C 73.662 42.204 50.175 1.00 . B B . 346 TYR CG   1 1 
        9 45056 2 1 135 TYR CZ   C 72.022 40.838 51.993 1.00 . B B . 346 TYR CZ   1 1 
        9 45057 2 1 135 TYR H    H 73.099 41.424 47.112 1.00 . B B . 346 TYR H    1 1 
        9 45058 2 1 135 TYR HA   H 75.841 42.345 47.610 1.00 . B B . 346 TYR HA   1 1 
        9 45059 2 1 135 TYR HB2  H 75.444 43.270 49.691 1.00 . B B . 346 TYR HB2  1 1 
        9 45060 2 1 135 TYR HB3  H 74.016 43.791 48.796 1.00 . B B . 346 TYR HB3  1 1 
        9 45061 2 1 135 TYR HD1  H 71.834 42.720 49.160 1.00 . B B . 346 TYR HD1  1 1 
        9 45062 2 1 135 TYR HD2  H 75.301 41.531 51.402 1.00 . B B . 346 TYR HD2  1 1 
        9 45063 2 1 135 TYR HE1  H 70.382 41.511 50.768 1.00 . B B . 346 TYR HE1  1 1 
        9 45064 2 1 135 TYR HE2  H 73.847 40.324 53.008 1.00 . B B . 346 TYR HE2  1 1 
        9 45065 2 1 135 TYR HH   H 71.763 39.864 53.612 1.00 . B B . 346 TYR HH   1 1 
        9 45066 2 1 135 TYR N    N 73.886 42.009 47.028 1.00 . B B . 346 TYR N    1 1 
        9 45067 2 1 135 TYR O    O 74.219 39.886 48.963 1.00 . B B . 346 TYR O    1 1 
        9 45068 2 1 135 TYR OH   O 71.214 40.165 52.886 1.00 . B B . 346 TYR OH   1 1 
        9 45069 2 1 136 LYS C    C 77.206 39.193 50.777 1.00 . B B . 347 LYS C    1 1 
        9 45070 2 1 136 LYS CA   C 76.817 38.979 49.315 1.00 . B B . 347 LYS CA   1 1 
        9 45071 2 1 136 LYS CB   C 78.001 38.397 48.534 1.00 . B B . 347 LYS CB   1 1 
        9 45072 2 1 136 LYS CD   C 79.356 39.202 46.587 1.00 . B B . 347 LYS CD   1 1 
        9 45073 2 1 136 LYS CE   C 79.441 39.013 45.068 1.00 . B B . 347 LYS CE   1 1 
        9 45074 2 1 136 LYS CG   C 77.943 38.867 47.075 1.00 . B B . 347 LYS CG   1 1 
        9 45075 2 1 136 LYS H    H 77.126 40.890 48.479 1.00 . B B . 347 LYS H    1 1 
        9 45076 2 1 136 LYS HA   H 75.982 38.296 49.260 1.00 . B B . 347 LYS HA   1 1 
        9 45077 2 1 136 LYS HB2  H 78.924 38.732 48.984 1.00 . B B . 347 LYS HB2  1 1 
        9 45078 2 1 136 LYS HB3  H 77.956 37.319 48.563 1.00 . B B . 347 LYS HB3  1 1 
        9 45079 2 1 136 LYS HD2  H 79.587 40.228 46.834 1.00 . B B . 347 LYS HD2  1 1 
        9 45080 2 1 136 LYS HD3  H 80.067 38.549 47.069 1.00 . B B . 347 LYS HD3  1 1 
        9 45081 2 1 136 LYS HE2  H 79.569 39.973 44.592 1.00 . B B . 347 LYS HE2  1 1 
        9 45082 2 1 136 LYS HE3  H 80.282 38.377 44.830 1.00 . B B . 347 LYS HE3  1 1 
        9 45083 2 1 136 LYS HG2  H 77.528 38.081 46.461 1.00 . B B . 347 LYS HG2  1 1 
        9 45084 2 1 136 LYS HG3  H 77.322 39.748 47.001 1.00 . B B . 347 LYS HG3  1 1 
        9 45085 2 1 136 LYS HZ1  H 77.368 38.907 44.925 1.00 . B B . 347 LYS HZ1  1 1 
        9 45086 2 1 136 LYS HZ2  H 78.139 37.393 44.910 1.00 . B B . 347 LYS HZ2  1 1 
        9 45087 2 1 136 LYS HZ3  H 78.179 38.388 43.532 1.00 . B B . 347 LYS HZ3  1 1 
        9 45088 2 1 136 LYS N    N 76.429 40.257 48.748 1.00 . B B . 347 LYS N    1 1 
        9 45089 2 1 136 LYS NZ   N 78.187 38.379 44.571 1.00 . B B . 347 LYS NZ   1 1 
        9 45090 2 1 136 LYS O    O 77.028 38.316 51.623 1.00 . B B . 347 LYS O    1 1 
        9 45091 2 1 137 ASP C    C 77.708 42.211 52.688 1.00 . B B . 348 ASP C    1 1 
        9 45092 2 1 137 ASP CA   C 78.130 40.767 52.408 1.00 . B B . 348 ASP CA   1 1 
        9 45093 2 1 137 ASP CB   C 79.649 40.635 52.556 1.00 . B B . 348 ASP CB   1 1 
        9 45094 2 1 137 ASP CG   C 80.024 39.172 52.772 1.00 . B B . 348 ASP CG   1 1 
        9 45095 2 1 137 ASP H    H 77.823 41.044 50.332 1.00 . B B . 348 ASP H    1 1 
        9 45096 2 1 137 ASP HA   H 77.648 40.114 53.121 1.00 . B B . 348 ASP HA   1 1 
        9 45097 2 1 137 ASP HB2  H 80.130 41.001 51.660 1.00 . B B . 348 ASP HB2  1 1 
        9 45098 2 1 137 ASP HB3  H 79.978 41.217 53.403 1.00 . B B . 348 ASP HB3  1 1 
        9 45099 2 1 137 ASP N    N 77.723 40.390 51.056 1.00 . B B . 348 ASP N    1 1 
        9 45100 2 1 137 ASP O    O 77.715 43.049 51.787 1.00 . B B . 348 ASP O    1 1 
        9 45101 2 1 137 ASP OD1  O 79.239 38.464 53.379 1.00 . B B . 348 ASP OD1  1 1 
        9 45102 2 1 137 ASP OD2  O 81.090 38.780 52.324 1.00 . B B . 348 ASP OD2  1 1 
        9 45103 2 1 138 ILE C    C 78.051 44.836 54.239 1.00 . B B . 349 ILE C    1 1 
        9 45104 2 1 138 ILE CA   C 76.891 43.846 54.289 1.00 . B B . 349 ILE CA   1 1 
        9 45105 2 1 138 ILE CB   C 76.278 43.855 55.693 1.00 . B B . 349 ILE CB   1 1 
        9 45106 2 1 138 ILE CD1  C 74.243 43.459 54.275 1.00 . B B . 349 ILE CD1  1 1 
        9 45107 2 1 138 ILE CG1  C 74.879 43.228 55.650 1.00 . B B . 349 ILE CG1  1 1 
        9 45108 2 1 138 ILE CG2  C 76.177 45.298 56.192 1.00 . B B . 349 ILE CG2  1 1 
        9 45109 2 1 138 ILE H    H 77.330 41.793 54.612 1.00 . B B . 349 ILE H    1 1 
        9 45110 2 1 138 ILE HA   H 76.140 44.164 53.583 1.00 . B B . 349 ILE HA   1 1 
        9 45111 2 1 138 ILE HB   H 76.910 43.289 56.364 1.00 . B B . 349 ILE HB   1 1 
        9 45112 2 1 138 ILE HD11 H 74.618 42.724 53.579 1.00 . B B . 349 ILE HD11 1 1 
        9 45113 2 1 138 ILE HD12 H 74.493 44.450 53.925 1.00 . B B . 349 ILE HD12 1 1 
        9 45114 2 1 138 ILE HD13 H 73.170 43.367 54.353 1.00 . B B . 349 ILE HD13 1 1 
        9 45115 2 1 138 ILE HG12 H 74.956 42.168 55.838 1.00 . B B . 349 ILE HG12 1 1 
        9 45116 2 1 138 ILE HG13 H 74.260 43.681 56.410 1.00 . B B . 349 ILE HG13 1 1 
        9 45117 2 1 138 ILE HG21 H 75.233 45.441 56.699 1.00 . B B . 349 ILE HG21 1 1 
        9 45118 2 1 138 ILE HG22 H 76.240 45.975 55.353 1.00 . B B . 349 ILE HG22 1 1 
        9 45119 2 1 138 ILE HG23 H 76.987 45.500 56.877 1.00 . B B . 349 ILE HG23 1 1 
        9 45120 2 1 138 ILE N    N 77.327 42.497 53.930 1.00 . B B . 349 ILE N    1 1 
        9 45121 2 1 138 ILE O    O 77.906 45.943 53.718 1.00 . B B . 349 ILE O    1 1 
        9 45122 2 1 139 ALA C    C 80.554 45.938 53.416 1.00 . B B . 350 ALA C    1 1 
        9 45123 2 1 139 ALA CA   C 80.366 45.312 54.790 1.00 . B B . 350 ALA CA   1 1 
        9 45124 2 1 139 ALA CB   C 81.617 44.517 55.170 1.00 . B B . 350 ALA CB   1 1 
        9 45125 2 1 139 ALA H    H 79.259 43.551 55.185 1.00 . B B . 350 ALA H    1 1 
        9 45126 2 1 139 ALA HA   H 80.216 46.098 55.515 1.00 . B B . 350 ALA HA   1 1 
        9 45127 2 1 139 ALA HB1  H 81.461 44.034 56.123 1.00 . B B . 350 ALA HB1  1 1 
        9 45128 2 1 139 ALA HB2  H 82.463 45.187 55.242 1.00 . B B . 350 ALA HB2  1 1 
        9 45129 2 1 139 ALA HB3  H 81.813 43.771 54.415 1.00 . B B . 350 ALA HB3  1 1 
        9 45130 2 1 139 ALA N    N 79.198 44.440 54.785 1.00 . B B . 350 ALA N    1 1 
        9 45131 2 1 139 ALA O    O 81.322 46.885 53.250 1.00 . B B . 350 ALA O    1 1 
        9 45132 2 1 140 LEU C    C 78.572 46.478 50.633 1.00 . B B . 351 LEU C    1 1 
        9 45133 2 1 140 LEU CA   C 79.921 45.913 51.072 1.00 . B B . 351 LEU CA   1 1 
        9 45134 2 1 140 LEU CB   C 80.353 44.798 50.115 1.00 . B B . 351 LEU CB   1 1 
        9 45135 2 1 140 LEU CD1  C 81.982 43.179 51.106 1.00 . B B . 351 LEU CD1  1 1 
        9 45136 2 1 140 LEU CD2  C 82.533 44.367 48.977 1.00 . B B . 351 LEU CD2  1 1 
        9 45137 2 1 140 LEU CG   C 81.836 44.492 50.334 1.00 . B B . 351 LEU CG   1 1 
        9 45138 2 1 140 LEU H    H 79.242 44.648 52.638 1.00 . B B . 351 LEU H    1 1 
        9 45139 2 1 140 LEU HA   H 80.656 46.703 51.039 1.00 . B B . 351 LEU HA   1 1 
        9 45140 2 1 140 LEU HB2  H 79.768 43.909 50.308 1.00 . B B . 351 LEU HB2  1 1 
        9 45141 2 1 140 LEU HB3  H 80.201 45.117 49.096 1.00 . B B . 351 LEU HB3  1 1 
        9 45142 2 1 140 LEU HD11 H 82.805 42.611 50.697 1.00 . B B . 351 LEU HD11 1 1 
        9 45143 2 1 140 LEU HD12 H 81.070 42.607 51.023 1.00 . B B . 351 LEU HD12 1 1 
        9 45144 2 1 140 LEU HD13 H 82.179 43.395 52.146 1.00 . B B . 351 LEU HD13 1 1 
        9 45145 2 1 140 LEU HD21 H 81.955 44.886 48.229 1.00 . B B . 351 LEU HD21 1 1 
        9 45146 2 1 140 LEU HD22 H 82.618 43.325 48.708 1.00 . B B . 351 LEU HD22 1 1 
        9 45147 2 1 140 LEU HD23 H 83.521 44.805 49.037 1.00 . B B . 351 LEU HD23 1 1 
        9 45148 2 1 140 LEU HG   H 82.289 45.292 50.900 1.00 . B B . 351 LEU HG   1 1 
        9 45149 2 1 140 LEU N    N 79.839 45.401 52.437 1.00 . B B . 351 LEU N    1 1 
        9 45150 2 1 140 LEU O    O 78.505 47.464 49.898 1.00 . B B . 351 LEU O    1 1 
        9 45151 2 1 141 ALA C    C 75.853 47.656 51.350 1.00 . B B . 352 ALA C    1 1 
        9 45152 2 1 141 ALA CA   C 76.150 46.282 50.757 1.00 . B B . 352 ALA CA   1 1 
        9 45153 2 1 141 ALA CB   C 75.147 45.263 51.295 1.00 . B B . 352 ALA CB   1 1 
        9 45154 2 1 141 ALA H    H 77.619 45.071 51.682 1.00 . B B . 352 ALA H    1 1 
        9 45155 2 1 141 ALA HA   H 76.049 46.335 49.684 1.00 . B B . 352 ALA HA   1 1 
        9 45156 2 1 141 ALA HB1  H 74.626 45.679 52.144 1.00 . B B . 352 ALA HB1  1 1 
        9 45157 2 1 141 ALA HB2  H 75.674 44.371 51.599 1.00 . B B . 352 ALA HB2  1 1 
        9 45158 2 1 141 ALA HB3  H 74.437 45.014 50.521 1.00 . B B . 352 ALA HB3  1 1 
        9 45159 2 1 141 ALA N    N 77.500 45.848 51.097 1.00 . B B . 352 ALA N    1 1 
        9 45160 2 1 141 ALA O    O 75.387 48.553 50.653 1.00 . B B . 352 ALA O    1 1 
        9 45161 2 1 142 LYS C    C 76.296 50.263 52.453 1.00 . B B . 353 LYS C    1 1 
        9 45162 2 1 142 LYS CA   C 75.860 49.077 53.314 1.00 . B B . 353 LYS CA   1 1 
        9 45163 2 1 142 LYS CB   C 76.591 49.109 54.660 1.00 . B B . 353 LYS CB   1 1 
        9 45164 2 1 142 LYS CD   C 78.715 50.136 55.487 1.00 . B B . 353 LYS CD   1 1 
        9 45165 2 1 142 LYS CE   C 78.481 49.375 56.793 1.00 . B B . 353 LYS CE   1 1 
        9 45166 2 1 142 LYS CG   C 77.372 50.419 54.810 1.00 . B B . 353 LYS CG   1 1 
        9 45167 2 1 142 LYS H    H 76.481 47.059 53.150 1.00 . B B . 353 LYS H    1 1 
        9 45168 2 1 142 LYS HA   H 74.798 49.155 53.499 1.00 . B B . 353 LYS HA   1 1 
        9 45169 2 1 142 LYS HB2  H 75.867 49.032 55.457 1.00 . B B . 353 LYS HB2  1 1 
        9 45170 2 1 142 LYS HB3  H 77.277 48.277 54.715 1.00 . B B . 353 LYS HB3  1 1 
        9 45171 2 1 142 LYS HD2  H 79.330 49.540 54.828 1.00 . B B . 353 LYS HD2  1 1 
        9 45172 2 1 142 LYS HD3  H 79.213 51.068 55.700 1.00 . B B . 353 LYS HD3  1 1 
        9 45173 2 1 142 LYS HE2  H 77.437 49.444 57.068 1.00 . B B . 353 LYS HE2  1 1 
        9 45174 2 1 142 LYS HE3  H 78.752 48.338 56.660 1.00 . B B . 353 LYS HE3  1 1 
        9 45175 2 1 142 LYS HG2  H 77.545 50.855 53.838 1.00 . B B . 353 LYS HG2  1 1 
        9 45176 2 1 142 LYS HG3  H 76.807 51.109 55.416 1.00 . B B . 353 LYS HG3  1 1 
        9 45177 2 1 142 LYS HZ1  H 78.989 50.941 58.067 1.00 . B B . 353 LYS HZ1  1 1 
        9 45178 2 1 142 LYS HZ2  H 80.311 50.001 57.563 1.00 . B B . 353 LYS HZ2  1 1 
        9 45179 2 1 142 LYS HZ3  H 79.236 49.400 58.733 1.00 . B B . 353 LYS HZ3  1 1 
        9 45180 2 1 142 LYS N    N 76.117 47.811 52.640 1.00 . B B . 353 LYS N    1 1 
        9 45181 2 1 142 LYS NZ   N 79.317 49.974 57.871 1.00 . B B . 353 LYS NZ   1 1 
        9 45182 2 1 142 LYS O    O 75.516 51.186 52.212 1.00 . B B . 353 LYS O    1 1 
        9 45183 2 1 143 PRO C    C 77.531 51.363 49.740 1.00 . B B . 354 PRO C    1 1 
        9 45184 2 1 143 PRO CA   C 78.072 51.369 51.166 1.00 . B B . 354 PRO CA   1 1 
        9 45185 2 1 143 PRO CB   C 79.582 51.133 51.181 1.00 . B B . 354 PRO CB   1 1 
        9 45186 2 1 143 PRO CD   C 78.517 49.206 52.240 1.00 . B B . 354 PRO CD   1 1 
        9 45187 2 1 143 PRO CG   C 79.769 49.685 51.498 1.00 . B B . 354 PRO CG   1 1 
        9 45188 2 1 143 PRO HA   H 77.859 52.315 51.630 1.00 . B B . 354 PRO HA   1 1 
        9 45189 2 1 143 PRO HB2  H 80.004 51.362 50.212 1.00 . B B . 354 PRO HB2  1 1 
        9 45190 2 1 143 PRO HB3  H 80.046 51.740 51.942 1.00 . B B . 354 PRO HB3  1 1 
        9 45191 2 1 143 PRO HD2  H 78.177 48.261 51.836 1.00 . B B . 354 PRO HD2  1 1 
        9 45192 2 1 143 PRO HD3  H 78.713 49.116 53.295 1.00 . B B . 354 PRO HD3  1 1 
        9 45193 2 1 143 PRO HG2  H 79.895 49.124 50.582 1.00 . B B . 354 PRO HG2  1 1 
        9 45194 2 1 143 PRO HG3  H 80.635 49.558 52.128 1.00 . B B . 354 PRO HG3  1 1 
        9 45195 2 1 143 PRO N    N 77.523 50.262 52.001 1.00 . B B . 354 PRO N    1 1 
        9 45196 2 1 143 PRO O    O 77.263 52.419 49.169 1.00 . B B . 354 PRO O    1 1 
        9 45197 2 1 144 GLN C    C 75.418 50.580 47.752 1.00 . B B . 355 GLN C    1 1 
        9 45198 2 1 144 GLN CA   C 76.849 50.059 47.814 1.00 . B B . 355 GLN CA   1 1 
        9 45199 2 1 144 GLN CB   C 76.894 48.598 47.362 1.00 . B B . 355 GLN CB   1 1 
        9 45200 2 1 144 GLN CD   C 76.520 47.269 45.278 1.00 . B B . 355 GLN CD   1 1 
        9 45201 2 1 144 GLN CG   C 75.996 48.414 46.138 1.00 . B B . 355 GLN CG   1 1 
        9 45202 2 1 144 GLN H    H 77.588 49.365 49.671 1.00 . B B . 355 GLN H    1 1 
        9 45203 2 1 144 GLN HA   H 77.463 50.650 47.152 1.00 . B B . 355 GLN HA   1 1 
        9 45204 2 1 144 GLN HB2  H 77.911 48.334 47.107 1.00 . B B . 355 GLN HB2  1 1 
        9 45205 2 1 144 GLN HB3  H 76.546 47.960 48.161 1.00 . B B . 355 GLN HB3  1 1 
        9 45206 2 1 144 GLN HE21 H 77.349 48.464 43.923 1.00 . B B . 355 GLN HE21 1 1 
        9 45207 2 1 144 GLN HE22 H 77.527 46.803 43.631 1.00 . B B . 355 GLN HE22 1 1 
        9 45208 2 1 144 GLN HG2  H 74.989 48.188 46.462 1.00 . B B . 355 GLN HG2  1 1 
        9 45209 2 1 144 GLN HG3  H 75.990 49.325 45.558 1.00 . B B . 355 GLN HG3  1 1 
        9 45210 2 1 144 GLN N    N 77.366 50.174 49.171 1.00 . B B . 355 GLN N    1 1 
        9 45211 2 1 144 GLN NE2  N 77.187 47.534 44.188 1.00 . B B . 355 GLN NE2  1 1 
        9 45212 2 1 144 GLN O    O 75.034 51.267 46.806 1.00 . B B . 355 GLN O    1 1 
        9 45213 2 1 144 GLN OE1  O 76.318 46.099 45.609 1.00 . B B . 355 GLN OE1  1 1 
        9 45214 2 1 145 ILE C    C 73.185 52.193 49.118 1.00 . B B . 356 ILE C    1 1 
        9 45215 2 1 145 ILE CA   C 73.257 50.699 48.838 1.00 . B B . 356 ILE CA   1 1 
        9 45216 2 1 145 ILE CB   C 72.525 49.938 49.941 1.00 . B B . 356 ILE CB   1 1 
        9 45217 2 1 145 ILE CD1  C 70.500 49.900 51.387 1.00 . B B . 356 ILE CD1  1 1 
        9 45218 2 1 145 ILE CG1  C 71.166 50.584 50.193 1.00 . B B . 356 ILE CG1  1 1 
        9 45219 2 1 145 ILE CG2  C 73.348 49.986 51.229 1.00 . B B . 356 ILE CG2  1 1 
        9 45220 2 1 145 ILE H    H 75.004 49.714 49.501 1.00 . B B . 356 ILE H    1 1 
        9 45221 2 1 145 ILE HA   H 72.776 50.492 47.893 1.00 . B B . 356 ILE HA   1 1 
        9 45222 2 1 145 ILE HB   H 72.390 48.910 49.639 1.00 . B B . 356 ILE HB   1 1 
        9 45223 2 1 145 ILE HD11 H 70.914 48.908 51.508 1.00 . B B . 356 ILE HD11 1 1 
        9 45224 2 1 145 ILE HD12 H 69.437 49.831 51.215 1.00 . B B . 356 ILE HD12 1 1 
        9 45225 2 1 145 ILE HD13 H 70.683 50.477 52.281 1.00 . B B . 356 ILE HD13 1 1 
        9 45226 2 1 145 ILE HG12 H 71.300 51.636 50.407 1.00 . B B . 356 ILE HG12 1 1 
        9 45227 2 1 145 ILE HG13 H 70.544 50.468 49.319 1.00 . B B . 356 ILE HG13 1 1 
        9 45228 2 1 145 ILE HG21 H 73.445 48.989 51.630 1.00 . B B . 356 ILE HG21 1 1 
        9 45229 2 1 145 ILE HG22 H 72.849 50.617 51.950 1.00 . B B . 356 ILE HG22 1 1 
        9 45230 2 1 145 ILE HG23 H 74.328 50.386 51.017 1.00 . B B . 356 ILE HG23 1 1 
        9 45231 2 1 145 ILE N    N 74.640 50.257 48.774 1.00 . B B . 356 ILE N    1 1 
        9 45232 2 1 145 ILE O    O 72.363 52.901 48.540 1.00 . B B . 356 ILE O    1 1 
        9 45233 2 1 146 ASP C    C 74.527 54.919 49.168 1.00 . B B . 357 ASP C    1 1 
        9 45234 2 1 146 ASP CA   C 74.075 54.082 50.358 1.00 . B B . 357 ASP CA   1 1 
        9 45235 2 1 146 ASP CB   C 75.012 54.327 51.542 1.00 . B B . 357 ASP CB   1 1 
        9 45236 2 1 146 ASP CG   C 74.353 55.277 52.539 1.00 . B B . 357 ASP CG   1 1 
        9 45237 2 1 146 ASP H    H 74.686 52.051 50.442 1.00 . B B . 357 ASP H    1 1 
        9 45238 2 1 146 ASP HA   H 73.079 54.389 50.637 1.00 . B B . 357 ASP HA   1 1 
        9 45239 2 1 146 ASP HB2  H 75.226 53.386 52.030 1.00 . B B . 357 ASP HB2  1 1 
        9 45240 2 1 146 ASP HB3  H 75.933 54.763 51.187 1.00 . B B . 357 ASP HB3  1 1 
        9 45241 2 1 146 ASP N    N 74.053 52.666 50.010 1.00 . B B . 357 ASP N    1 1 
        9 45242 2 1 146 ASP O    O 74.102 56.063 49.011 1.00 . B B . 357 ASP O    1 1 
        9 45243 2 1 146 ASP OD1  O 75.071 56.052 53.154 1.00 . B B . 357 ASP OD1  1 1 
        9 45244 2 1 146 ASP OD2  O 73.144 55.212 52.679 1.00 . B B . 357 ASP OD2  1 1 
        9 45245 2 1 147 ALA C    C 74.709 55.151 46.140 1.00 . B B . 358 ALA C    1 1 
        9 45246 2 1 147 ALA CA   C 75.838 55.061 47.148 1.00 . B B . 358 ALA CA   1 1 
        9 45247 2 1 147 ALA CB   C 77.031 54.345 46.520 1.00 . B B . 358 ALA CB   1 1 
        9 45248 2 1 147 ALA H    H 75.671 53.422 48.476 1.00 . B B . 358 ALA H    1 1 
        9 45249 2 1 147 ALA HA   H 76.133 56.060 47.439 1.00 . B B . 358 ALA HA   1 1 
        9 45250 2 1 147 ALA HB1  H 77.543 53.768 47.274 1.00 . B B . 358 ALA HB1  1 1 
        9 45251 2 1 147 ALA HB2  H 77.707 55.076 46.103 1.00 . B B . 358 ALA HB2  1 1 
        9 45252 2 1 147 ALA HB3  H 76.684 53.687 45.736 1.00 . B B . 358 ALA HB3  1 1 
        9 45253 2 1 147 ALA N    N 75.372 54.342 48.321 1.00 . B B . 358 ALA N    1 1 
        9 45254 2 1 147 ALA O    O 74.214 56.235 45.843 1.00 . B B . 358 ALA O    1 1 
        9 45255 2 1 148 ALA C    C 71.957 54.604 45.306 1.00 . B B . 359 ALA C    1 1 
        9 45256 2 1 148 ALA CA   C 73.192 53.971 44.678 1.00 . B B . 359 ALA CA   1 1 
        9 45257 2 1 148 ALA CB   C 72.885 52.532 44.266 1.00 . B B . 359 ALA CB   1 1 
        9 45258 2 1 148 ALA H    H 74.704 53.158 45.921 1.00 . B B . 359 ALA H    1 1 
        9 45259 2 1 148 ALA HA   H 73.473 54.537 43.803 1.00 . B B . 359 ALA HA   1 1 
        9 45260 2 1 148 ALA HB1  H 71.964 52.214 44.733 1.00 . B B . 359 ALA HB1  1 1 
        9 45261 2 1 148 ALA HB2  H 73.691 51.888 44.583 1.00 . B B . 359 ALA HB2  1 1 
        9 45262 2 1 148 ALA HB3  H 72.781 52.478 43.192 1.00 . B B . 359 ALA HB3  1 1 
        9 45263 2 1 148 ALA N    N 74.285 53.999 45.633 1.00 . B B . 359 ALA N    1 1 
        9 45264 2 1 148 ALA O    O 71.014 54.982 44.612 1.00 . B B . 359 ALA O    1 1 
        9 45265 2 1 149 ILE C    C 70.842 56.826 47.106 1.00 . B B . 360 ILE C    1 1 
        9 45266 2 1 149 ILE CA   C 70.879 55.324 47.360 1.00 . B B . 360 ILE CA   1 1 
        9 45267 2 1 149 ILE CB   C 71.043 55.049 48.860 1.00 . B B . 360 ILE CB   1 1 
        9 45268 2 1 149 ILE CD1  C 70.024 53.896 50.831 1.00 . B B . 360 ILE CD1  1 1 
        9 45269 2 1 149 ILE CG1  C 70.029 53.990 49.303 1.00 . B B . 360 ILE CG1  1 1 
        9 45270 2 1 149 ILE CG2  C 70.814 56.337 49.654 1.00 . B B . 360 ILE CG2  1 1 
        9 45271 2 1 149 ILE H    H 72.771 54.413 47.124 1.00 . B B . 360 ILE H    1 1 
        9 45272 2 1 149 ILE HA   H 69.952 54.884 47.022 1.00 . B B . 360 ILE HA   1 1 
        9 45273 2 1 149 ILE HB   H 72.044 54.691 49.050 1.00 . B B . 360 ILE HB   1 1 
        9 45274 2 1 149 ILE HD11 H 69.148 54.393 51.220 1.00 . B B . 360 ILE HD11 1 1 
        9 45275 2 1 149 ILE HD12 H 70.911 54.370 51.224 1.00 . B B . 360 ILE HD12 1 1 
        9 45276 2 1 149 ILE HD13 H 70.009 52.857 51.127 1.00 . B B . 360 ILE HD13 1 1 
        9 45277 2 1 149 ILE HG12 H 69.044 54.267 48.956 1.00 . B B . 360 ILE HG12 1 1 
        9 45278 2 1 149 ILE HG13 H 70.304 53.032 48.886 1.00 . B B . 360 ILE HG13 1 1 
        9 45279 2 1 149 ILE HG21 H 69.967 56.868 49.244 1.00 . B B . 360 ILE HG21 1 1 
        9 45280 2 1 149 ILE HG22 H 71.694 56.960 49.591 1.00 . B B . 360 ILE HG22 1 1 
        9 45281 2 1 149 ILE HG23 H 70.620 56.091 50.688 1.00 . B B . 360 ILE HG23 1 1 
        9 45282 2 1 149 ILE N    N 71.985 54.725 46.630 1.00 . B B . 360 ILE N    1 1 
        9 45283 2 1 149 ILE O    O 69.831 57.370 46.667 1.00 . B B . 360 ILE O    1 1 
        9 45284 2 1 150 ARG C    C 71.841 59.282 45.703 1.00 . B B . 361 ARG C    1 1 
        9 45285 2 1 150 ARG CA   C 72.047 58.931 47.174 1.00 . B B . 361 ARG CA   1 1 
        9 45286 2 1 150 ARG CB   C 73.410 59.446 47.646 1.00 . B B . 361 ARG CB   1 1 
        9 45287 2 1 150 ARG CD   C 74.625 59.540 49.831 1.00 . B B . 361 ARG CD   1 1 
        9 45288 2 1 150 ARG CG   C 73.878 58.630 48.853 1.00 . B B . 361 ARG CG   1 1 
        9 45289 2 1 150 ARG CZ   C 77.053 59.701 49.886 1.00 . B B . 361 ARG CZ   1 1 
        9 45290 2 1 150 ARG H    H 72.740 57.003 47.718 1.00 . B B . 361 ARG H    1 1 
        9 45291 2 1 150 ARG HA   H 71.273 59.410 47.755 1.00 . B B . 361 ARG HA   1 1 
        9 45292 2 1 150 ARG HB2  H 74.126 59.347 46.843 1.00 . B B . 361 ARG HB2  1 1 
        9 45293 2 1 150 ARG HB3  H 73.326 60.484 47.926 1.00 . B B . 361 ARG HB3  1 1 
        9 45294 2 1 150 ARG HD2  H 74.728 60.521 49.396 1.00 . B B . 361 ARG HD2  1 1 
        9 45295 2 1 150 ARG HD3  H 74.063 59.615 50.752 1.00 . B B . 361 ARG HD3  1 1 
        9 45296 2 1 150 ARG HE   H 76.027 58.086 50.477 1.00 . B B . 361 ARG HE   1 1 
        9 45297 2 1 150 ARG HG2  H 73.021 58.194 49.349 1.00 . B B . 361 ARG HG2  1 1 
        9 45298 2 1 150 ARG HG3  H 74.541 57.844 48.522 1.00 . B B . 361 ARG HG3  1 1 
        9 45299 2 1 150 ARG HH11 H 76.077 61.313 49.213 1.00 . B B . 361 ARG HH11 1 1 
        9 45300 2 1 150 ARG HH12 H 77.803 61.437 49.239 1.00 . B B . 361 ARG HH12 1 1 
        9 45301 2 1 150 ARG HH21 H 78.291 58.238 50.474 1.00 . B B . 361 ARG HH21 1 1 
        9 45302 2 1 150 ARG HH22 H 79.054 59.710 49.975 1.00 . B B . 361 ARG HH22 1 1 
        9 45303 2 1 150 ARG N    N 71.960 57.490 47.377 1.00 . B B . 361 ARG N    1 1 
        9 45304 2 1 150 ARG NE   N 75.950 58.994 50.112 1.00 . B B . 361 ARG NE   1 1 
        9 45305 2 1 150 ARG NH1  N 76.972 60.912 49.409 1.00 . B B . 361 ARG NH1  1 1 
        9 45306 2 1 150 ARG NH2  N 78.225 59.174 50.126 1.00 . B B . 361 ARG NH2  1 1 
        9 45307 2 1 150 ARG O    O 71.140 60.240 45.379 1.00 . B B . 361 ARG O    1 1 
        9 45308 2 1 151 LYS C    C 70.849 58.591 42.956 1.00 . B B . 362 LYS C    1 1 
        9 45309 2 1 151 LYS CA   C 72.304 58.744 43.380 1.00 . B B . 362 LYS CA   1 1 
        9 45310 2 1 151 LYS CB   C 73.166 57.761 42.579 1.00 . B B . 362 LYS CB   1 1 
        9 45311 2 1 151 LYS CD   C 75.194 56.272 42.689 1.00 . B B . 362 LYS CD   1 1 
        9 45312 2 1 151 LYS CE   C 74.332 55.620 41.606 1.00 . B B . 362 LYS CE   1 1 
        9 45313 2 1 151 LYS CG   C 74.418 57.402 43.383 1.00 . B B . 362 LYS CG   1 1 
        9 45314 2 1 151 LYS H    H 72.986 57.742 45.124 1.00 . B B . 362 LYS H    1 1 
        9 45315 2 1 151 LYS HA   H 72.629 59.753 43.162 1.00 . B B . 362 LYS HA   1 1 
        9 45316 2 1 151 LYS HB2  H 72.596 56.866 42.380 1.00 . B B . 362 LYS HB2  1 1 
        9 45317 2 1 151 LYS HB3  H 73.459 58.216 41.645 1.00 . B B . 362 LYS HB3  1 1 
        9 45318 2 1 151 LYS HD2  H 76.088 56.677 42.238 1.00 . B B . 362 LYS HD2  1 1 
        9 45319 2 1 151 LYS HD3  H 75.470 55.527 43.420 1.00 . B B . 362 LYS HD3  1 1 
        9 45320 2 1 151 LYS HE2  H 73.395 55.299 42.036 1.00 . B B . 362 LYS HE2  1 1 
        9 45321 2 1 151 LYS HE3  H 74.140 56.335 40.821 1.00 . B B . 362 LYS HE3  1 1 
        9 45322 2 1 151 LYS HG2  H 75.051 58.273 43.463 1.00 . B B . 362 LYS HG2  1 1 
        9 45323 2 1 151 LYS HG3  H 74.127 57.081 44.369 1.00 . B B . 362 LYS HG3  1 1 
        9 45324 2 1 151 LYS HZ1  H 75.683 54.753 40.275 1.00 . B B . 362 LYS HZ1  1 1 
        9 45325 2 1 151 LYS HZ2  H 74.361 53.759 40.669 1.00 . B B . 362 LYS HZ2  1 1 
        9 45326 2 1 151 LYS HZ3  H 75.620 53.992 41.787 1.00 . B B . 362 LYS HZ3  1 1 
        9 45327 2 1 151 LYS N    N 72.445 58.497 44.813 1.00 . B B . 362 LYS N    1 1 
        9 45328 2 1 151 LYS NZ   N 75.054 54.443 41.041 1.00 . B B . 362 LYS NZ   1 1 
        9 45329 2 1 151 LYS O    O 70.275 59.482 42.329 1.00 . B B . 362 LYS O    1 1 
        9 45330 2 1 152 VAL C    C 67.960 58.299 43.441 1.00 . B B . 363 VAL C    1 1 
        9 45331 2 1 152 VAL CA   C 68.871 57.182 42.949 1.00 . B B . 363 VAL CA   1 1 
        9 45332 2 1 152 VAL CB   C 68.423 55.853 43.556 1.00 . B B . 363 VAL CB   1 1 
        9 45333 2 1 152 VAL CG1  C 68.212 56.021 45.061 1.00 . B B . 363 VAL CG1  1 1 
        9 45334 2 1 152 VAL CG2  C 67.107 55.421 42.907 1.00 . B B . 363 VAL CG2  1 1 
        9 45335 2 1 152 VAL H    H 70.774 56.776 43.797 1.00 . B B . 363 VAL H    1 1 
        9 45336 2 1 152 VAL HA   H 68.790 57.116 41.875 1.00 . B B . 363 VAL HA   1 1 
        9 45337 2 1 152 VAL HB   H 69.179 55.102 43.376 1.00 . B B . 363 VAL HB   1 1 
        9 45338 2 1 152 VAL HG11 H 67.604 56.894 45.247 1.00 . B B . 363 VAL HG11 1 1 
        9 45339 2 1 152 VAL HG12 H 69.169 56.139 45.546 1.00 . B B . 363 VAL HG12 1 1 
        9 45340 2 1 152 VAL HG13 H 67.716 55.146 45.453 1.00 . B B . 363 VAL HG13 1 1 
        9 45341 2 1 152 VAL HG21 H 66.402 56.237 42.948 1.00 . B B . 363 VAL HG21 1 1 
        9 45342 2 1 152 VAL HG22 H 66.706 54.571 43.438 1.00 . B B . 363 VAL HG22 1 1 
        9 45343 2 1 152 VAL HG23 H 67.286 55.152 41.876 1.00 . B B . 363 VAL HG23 1 1 
        9 45344 2 1 152 VAL N    N 70.261 57.451 43.301 1.00 . B B . 363 VAL N    1 1 
        9 45345 2 1 152 VAL O    O 66.964 58.626 42.795 1.00 . B B . 363 VAL O    1 1 
        9 45346 2 1 153 VAL C    C 67.596 61.198 44.234 1.00 . B B . 364 VAL C    1 1 
        9 45347 2 1 153 VAL CA   C 67.497 59.970 45.130 1.00 . B B . 364 VAL CA   1 1 
        9 45348 2 1 153 VAL CB   C 67.981 60.322 46.536 1.00 . B B . 364 VAL CB   1 1 
        9 45349 2 1 153 VAL CG1  C 66.902 61.129 47.260 1.00 . B B . 364 VAL CG1  1 1 
        9 45350 2 1 153 VAL CG2  C 68.263 59.034 47.311 1.00 . B B . 364 VAL CG2  1 1 
        9 45351 2 1 153 VAL H    H 69.109 58.591 45.060 1.00 . B B . 364 VAL H    1 1 
        9 45352 2 1 153 VAL HA   H 66.467 59.653 45.181 1.00 . B B . 364 VAL HA   1 1 
        9 45353 2 1 153 VAL HB   H 68.885 60.909 46.468 1.00 . B B . 364 VAL HB   1 1 
        9 45354 2 1 153 VAL HG11 H 67.362 61.940 47.803 1.00 . B B . 364 VAL HG11 1 1 
        9 45355 2 1 153 VAL HG12 H 66.377 60.486 47.952 1.00 . B B . 364 VAL HG12 1 1 
        9 45356 2 1 153 VAL HG13 H 66.204 61.526 46.538 1.00 . B B . 364 VAL HG13 1 1 
        9 45357 2 1 153 VAL HG21 H 67.582 58.958 48.146 1.00 . B B . 364 VAL HG21 1 1 
        9 45358 2 1 153 VAL HG22 H 69.280 59.049 47.675 1.00 . B B . 364 VAL HG22 1 1 
        9 45359 2 1 153 VAL HG23 H 68.127 58.185 46.657 1.00 . B B . 364 VAL HG23 1 1 
        9 45360 2 1 153 VAL N    N 68.303 58.887 44.582 1.00 . B B . 364 VAL N    1 1 
        9 45361 2 1 153 VAL O    O 66.585 61.762 43.817 1.00 . B B . 364 VAL O    1 1 
        9 45362 2 1 154 ASP C    C 68.504 62.514 41.694 1.00 . B B . 365 ASP C    1 1 
        9 45363 2 1 154 ASP CA   C 69.061 62.758 43.091 1.00 . B B . 365 ASP CA   1 1 
        9 45364 2 1 154 ASP CB   C 70.562 63.037 43.004 1.00 . B B . 365 ASP CB   1 1 
        9 45365 2 1 154 ASP CG   C 71.035 62.915 41.562 1.00 . B B . 365 ASP CG   1 1 
        9 45366 2 1 154 ASP H    H 69.594 61.106 44.302 1.00 . B B . 365 ASP H    1 1 
        9 45367 2 1 154 ASP HA   H 68.570 63.617 43.521 1.00 . B B . 365 ASP HA   1 1 
        9 45368 2 1 154 ASP HB2  H 70.762 64.036 43.364 1.00 . B B . 365 ASP HB2  1 1 
        9 45369 2 1 154 ASP HB3  H 71.093 62.322 43.616 1.00 . B B . 365 ASP HB3  1 1 
        9 45370 2 1 154 ASP N    N 68.826 61.600 43.940 1.00 . B B . 365 ASP N    1 1 
        9 45371 2 1 154 ASP O    O 68.293 63.452 40.931 1.00 . B B . 365 ASP O    1 1 
        9 45372 2 1 154 ASP OD1  O 71.567 63.887 41.051 1.00 . B B . 365 ASP OD1  1 1 
        9 45373 2 1 154 ASP OD2  O 70.863 61.852 40.987 1.00 . B B . 365 ASP OD2  1 1 
        9 45374 2 1 155 ARG C    C 66.237 61.049 40.000 1.00 . B B . 366 ARG C    1 1 
        9 45375 2 1 155 ARG CA   C 67.757 60.888 40.054 1.00 . B B . 366 ARG CA   1 1 
        9 45376 2 1 155 ARG CB   C 68.141 59.440 39.729 1.00 . B B . 366 ARG CB   1 1 
        9 45377 2 1 155 ARG CD   C 66.760 57.376 39.442 1.00 . B B . 366 ARG CD   1 1 
        9 45378 2 1 155 ARG CG   C 67.043 58.777 38.891 1.00 . B B . 366 ARG CG   1 1 
        9 45379 2 1 155 ARG CZ   C 66.433 55.539 37.884 1.00 . B B . 366 ARG CZ   1 1 
        9 45380 2 1 155 ARG H    H 68.472 60.540 42.016 1.00 . B B . 366 ARG H    1 1 
        9 45381 2 1 155 ARG HA   H 68.202 61.535 39.314 1.00 . B B . 366 ARG HA   1 1 
        9 45382 2 1 155 ARG HB2  H 69.068 59.431 39.174 1.00 . B B . 366 ARG HB2  1 1 
        9 45383 2 1 155 ARG HB3  H 68.270 58.888 40.649 1.00 . B B . 366 ARG HB3  1 1 
        9 45384 2 1 155 ARG HD2  H 67.251 57.261 40.396 1.00 . B B . 366 ARG HD2  1 1 
        9 45385 2 1 155 ARG HD3  H 65.695 57.252 39.571 1.00 . B B . 366 ARG HD3  1 1 
        9 45386 2 1 155 ARG HE   H 68.224 56.288 38.365 1.00 . B B . 366 ARG HE   1 1 
        9 45387 2 1 155 ARG HG2  H 66.143 59.372 38.939 1.00 . B B . 366 ARG HG2  1 1 
        9 45388 2 1 155 ARG HG3  H 67.370 58.700 37.864 1.00 . B B . 366 ARG HG3  1 1 
        9 45389 2 1 155 ARG HH11 H 64.777 56.311 38.708 1.00 . B B . 366 ARG HH11 1 1 
        9 45390 2 1 155 ARG HH12 H 64.522 55.009 37.596 1.00 . B B . 366 ARG HH12 1 1 
        9 45391 2 1 155 ARG HH21 H 67.900 54.577 36.919 1.00 . B B . 366 ARG HH21 1 1 
        9 45392 2 1 155 ARG HH22 H 66.295 54.017 36.588 1.00 . B B . 366 ARG HH22 1 1 
        9 45393 2 1 155 ARG N    N 68.277 61.247 41.366 1.00 . B B . 366 ARG N    1 1 
        9 45394 2 1 155 ARG NE   N 67.260 56.363 38.520 1.00 . B B . 366 ARG NE   1 1 
        9 45395 2 1 155 ARG NH1  N 65.143 55.626 38.079 1.00 . B B . 366 ARG NH1  1 1 
        9 45396 2 1 155 ARG NH2  N 66.914 54.642 37.066 1.00 . B B . 366 ARG NH2  1 1 
        9 45397 2 1 155 ARG O    O 65.694 61.539 39.009 1.00 . B B . 366 ARG O    1 1 
        9 45398 2 1 156 VAL C    C 63.635 62.030 41.741 1.00 . B B . 367 VAL C    1 1 
        9 45399 2 1 156 VAL CA   C 64.094 60.722 41.098 1.00 . B B . 367 VAL CA   1 1 
        9 45400 2 1 156 VAL CB   C 63.517 59.543 41.880 1.00 . B B . 367 VAL CB   1 1 
        9 45401 2 1 156 VAL CG1  C 61.990 59.575 41.806 1.00 . B B . 367 VAL CG1  1 1 
        9 45402 2 1 156 VAL CG2  C 64.017 58.235 41.273 1.00 . B B . 367 VAL CG2  1 1 
        9 45403 2 1 156 VAL H    H 66.030 60.235 41.820 1.00 . B B . 367 VAL H    1 1 
        9 45404 2 1 156 VAL HA   H 63.718 60.682 40.087 1.00 . B B . 367 VAL HA   1 1 
        9 45405 2 1 156 VAL HB   H 63.830 59.606 42.911 1.00 . B B . 367 VAL HB   1 1 
        9 45406 2 1 156 VAL HG11 H 61.638 58.716 41.247 1.00 . B B . 367 VAL HG11 1 1 
        9 45407 2 1 156 VAL HG12 H 61.673 60.481 41.314 1.00 . B B . 367 VAL HG12 1 1 
        9 45408 2 1 156 VAL HG13 H 61.582 59.546 42.805 1.00 . B B . 367 VAL HG13 1 1 
        9 45409 2 1 156 VAL HG21 H 64.388 58.416 40.275 1.00 . B B . 367 VAL HG21 1 1 
        9 45410 2 1 156 VAL HG22 H 63.202 57.531 41.230 1.00 . B B . 367 VAL HG22 1 1 
        9 45411 2 1 156 VAL HG23 H 64.811 57.831 41.886 1.00 . B B . 367 VAL HG23 1 1 
        9 45412 2 1 156 VAL N    N 65.551 60.626 41.060 1.00 . B B . 367 VAL N    1 1 
        9 45413 2 1 156 VAL O    O 62.446 62.350 41.726 1.00 . B B . 367 VAL O    1 1 
        9 45414 2 1 157 ASN C    C 64.986 65.211 42.311 1.00 . B B . 368 ASN C    1 1 
        9 45415 2 1 157 ASN CA   C 64.227 64.051 42.945 1.00 . B B . 368 ASN CA   1 1 
        9 45416 2 1 157 ASN CB   C 64.547 63.989 44.440 1.00 . B B . 368 ASN CB   1 1 
        9 45417 2 1 157 ASN CG   C 63.672 64.984 45.195 1.00 . B B . 368 ASN CG   1 1 
        9 45418 2 1 157 ASN H    H 65.506 62.487 42.291 1.00 . B B . 368 ASN H    1 1 
        9 45419 2 1 157 ASN HA   H 63.167 64.221 42.826 1.00 . B B . 368 ASN HA   1 1 
        9 45420 2 1 157 ASN HB2  H 64.360 62.988 44.806 1.00 . B B . 368 ASN HB2  1 1 
        9 45421 2 1 157 ASN HB3  H 65.584 64.241 44.597 1.00 . B B . 368 ASN HB3  1 1 
        9 45422 2 1 157 ASN HD21 H 64.826 65.007 46.814 1.00 . B B . 368 ASN HD21 1 1 
        9 45423 2 1 157 ASN HD22 H 63.451 66.000 46.889 1.00 . B B . 368 ASN HD22 1 1 
        9 45424 2 1 157 ASN N    N 64.573 62.784 42.304 1.00 . B B . 368 ASN N    1 1 
        9 45425 2 1 157 ASN ND2  N 64.012 65.362 46.399 1.00 . B B . 368 ASN ND2  1 1 
        9 45426 2 1 157 ASN O    O 64.521 66.350 42.332 1.00 . B B . 368 ASN O    1 1 
        9 45427 2 1 157 ASN OD1  O 62.643 65.423 44.681 1.00 . B B . 368 ASN OD1  1 1 
        9 45428 2 1 158 ASN C    C 67.333 65.567 39.694 1.00 . B B . 369 ASN C    1 1 
        9 45429 2 1 158 ASN CA   C 66.968 65.956 41.124 1.00 . B B . 369 ASN CA   1 1 
        9 45430 2 1 158 ASN CB   C 68.245 66.179 41.934 1.00 . B B . 369 ASN CB   1 1 
        9 45431 2 1 158 ASN CG   C 68.652 67.649 41.874 1.00 . B B . 369 ASN CG   1 1 
        9 45432 2 1 158 ASN H    H 66.480 63.995 41.769 1.00 . B B . 369 ASN H    1 1 
        9 45433 2 1 158 ASN HA   H 66.405 66.878 41.103 1.00 . B B . 369 ASN HA   1 1 
        9 45434 2 1 158 ASN HB2  H 68.070 65.895 42.962 1.00 . B B . 369 ASN HB2  1 1 
        9 45435 2 1 158 ASN HB3  H 69.040 65.573 41.525 1.00 . B B . 369 ASN HB3  1 1 
        9 45436 2 1 158 ASN HD21 H 70.595 67.257 41.763 1.00 . B B . 369 ASN HD21 1 1 
        9 45437 2 1 158 ASN HD22 H 70.186 68.905 41.756 1.00 . B B . 369 ASN HD22 1 1 
        9 45438 2 1 158 ASN N    N 66.156 64.920 41.754 1.00 . B B . 369 ASN N    1 1 
        9 45439 2 1 158 ASN ND2  N 69.916 67.962 41.789 1.00 . B B . 369 ASN ND2  1 1 
        9 45440 2 1 158 ASN O    O 68.034 64.584 39.461 1.00 . B B . 369 ASN O    1 1 
        9 45441 2 1 158 ASN OD1  O 67.796 68.534 41.906 1.00 . B B . 369 ASN OD1  1 1 
        9 45442 2 1 159 PRO C    C 68.575 66.438 36.919 1.00 . B B . 370 PRO C    1 1 
        9 45443 2 1 159 PRO CA   C 67.150 66.062 37.304 1.00 . B B . 370 PRO CA   1 1 
        9 45444 2 1 159 PRO CB   C 66.136 66.936 36.566 1.00 . B B . 370 PRO CB   1 1 
        9 45445 2 1 159 PRO CD   C 66.031 67.511 38.939 1.00 . B B . 370 PRO CD   1 1 
        9 45446 2 1 159 PRO CG   C 65.729 68.008 37.525 1.00 . B B . 370 PRO CG   1 1 
        9 45447 2 1 159 PRO HA   H 66.965 65.027 37.071 1.00 . B B . 370 PRO HA   1 1 
        9 45448 2 1 159 PRO HB2  H 66.594 67.373 35.688 1.00 . B B . 370 PRO HB2  1 1 
        9 45449 2 1 159 PRO HB3  H 65.275 66.350 36.284 1.00 . B B . 370 PRO HB3  1 1 
        9 45450 2 1 159 PRO HD2  H 66.567 68.266 39.499 1.00 . B B . 370 PRO HD2  1 1 
        9 45451 2 1 159 PRO HD3  H 65.119 67.241 39.447 1.00 . B B . 370 PRO HD3  1 1 
        9 45452 2 1 159 PRO HG2  H 66.288 68.912 37.324 1.00 . B B . 370 PRO HG2  1 1 
        9 45453 2 1 159 PRO HG3  H 64.672 68.201 37.430 1.00 . B B . 370 PRO HG3  1 1 
        9 45454 2 1 159 PRO N    N 66.871 66.323 38.742 1.00 . B B . 370 PRO N    1 1 
        9 45455 2 1 159 PRO O    O 69.454 65.580 36.830 1.00 . B B . 370 PRO O    1 1 
        9 45456 2 1 160 ALA C    C 70.116 69.716 36.166 1.00 . B B . 371 ALA C    1 1 
        9 45457 2 1 160 ALA CA   C 70.116 68.200 36.308 1.00 . B B . 371 ALA CA   1 1 
        9 45458 2 1 160 ALA CB   C 70.536 67.559 34.986 1.00 . B B . 371 ALA CB   1 1 
        9 45459 2 1 160 ALA H    H 68.060 68.364 36.771 1.00 . B B . 371 ALA H    1 1 
        9 45460 2 1 160 ALA HA   H 70.824 67.916 37.073 1.00 . B B . 371 ALA HA   1 1 
        9 45461 2 1 160 ALA HB1  H 71.334 68.135 34.544 1.00 . B B . 371 ALA HB1  1 1 
        9 45462 2 1 160 ALA HB2  H 69.691 67.538 34.313 1.00 . B B . 371 ALA HB2  1 1 
        9 45463 2 1 160 ALA HB3  H 70.876 66.550 35.166 1.00 . B B . 371 ALA HB3  1 1 
        9 45464 2 1 160 ALA N    N 68.796 67.724 36.686 1.00 . B B . 371 ALA N    1 1 
        9 45465 2 1 160 ALA O    O 69.239 70.398 36.695 1.00 . B B . 371 ALA O    1 1 
        9 45466 2 1 161 ALA C    C 71.383 72.390 36.590 1.00 . B B . 372 ALA C    1 1 
        9 45467 2 1 161 ALA CA   C 71.207 71.680 35.252 1.00 . B B . 372 ALA CA   1 1 
        9 45468 2 1 161 ALA CB   C 69.947 72.204 34.559 1.00 . B B . 372 ALA CB   1 1 
        9 45469 2 1 161 ALA H    H 71.779 69.647 35.053 1.00 . B B . 372 ALA H    1 1 
        9 45470 2 1 161 ALA HA   H 72.061 71.890 34.626 1.00 . B B . 372 ALA HA   1 1 
        9 45471 2 1 161 ALA HB1  H 69.646 73.135 35.015 1.00 . B B . 372 ALA HB1  1 1 
        9 45472 2 1 161 ALA HB2  H 69.151 71.480 34.662 1.00 . B B . 372 ALA HB2  1 1 
        9 45473 2 1 161 ALA HB3  H 70.154 72.365 33.512 1.00 . B B . 372 ALA HB3  1 1 
        9 45474 2 1 161 ALA N    N 71.106 70.239 35.451 1.00 . B B . 372 ALA N    1 1 
        9 45475 2 1 161 ALA O    O 71.041 73.565 36.728 1.00 . B B . 372 ALA O    1 1 
        9 45476 2 1 162 THR C    C 72.302 73.756 38.811 1.00 . B B . 373 THR C    1 1 
        9 45477 2 1 162 THR CA   C 72.135 72.242 38.898 1.00 . B B . 373 THR CA   1 1 
        9 45478 2 1 162 THR CB   C 73.382 71.621 39.532 1.00 . B B . 373 THR CB   1 1 
        9 45479 2 1 162 THR CG2  C 73.905 72.522 40.653 1.00 . B B . 373 THR CG2  1 1 
        9 45480 2 1 162 THR H    H 72.171 70.740 37.403 1.00 . B B . 373 THR H    1 1 
        9 45481 2 1 162 THR HA   H 71.281 72.018 39.520 1.00 . B B . 373 THR HA   1 1 
        9 45482 2 1 162 THR HB   H 74.148 71.505 38.781 1.00 . B B . 373 THR HB   1 1 
        9 45483 2 1 162 THR HG1  H 72.748 70.477 40.970 1.00 . B B . 373 THR HG1  1 1 
        9 45484 2 1 162 THR HG21 H 74.911 72.228 40.908 1.00 . B B . 373 THR HG21 1 1 
        9 45485 2 1 162 THR HG22 H 73.271 72.424 41.524 1.00 . B B . 373 THR HG22 1 1 
        9 45486 2 1 162 THR HG23 H 73.904 73.550 40.321 1.00 . B B . 373 THR HG23 1 1 
        9 45487 2 1 162 THR N    N 71.918 71.671 37.573 1.00 . B B . 373 THR N    1 1 
        9 45488 2 1 162 THR O    O 73.170 74.259 38.098 1.00 . B B . 373 THR O    1 1 
        9 45489 2 1 162 THR OG1  O 73.050 70.348 40.067 1.00 . B B . 373 THR OG1  1 1 
        9 45490 2 1 163 PRO C    C 72.939 76.513 39.430 1.00 . B B . 374 PRO C    1 1 
        9 45491 2 1 163 PRO CA   C 71.520 75.959 39.559 1.00 . B B . 374 PRO CA   1 1 
        9 45492 2 1 163 PRO CB   C 70.928 76.293 40.930 1.00 . B B . 374 PRO CB   1 1 
        9 45493 2 1 163 PRO CD   C 70.434 73.948 40.395 1.00 . B B . 374 PRO CD   1 1 
        9 45494 2 1 163 PRO CG   C 70.090 75.113 41.331 1.00 . B B . 374 PRO CG   1 1 
        9 45495 2 1 163 PRO HA   H 70.886 76.364 38.787 1.00 . B B . 374 PRO HA   1 1 
        9 45496 2 1 163 PRO HB2  H 71.723 76.447 41.647 1.00 . B B . 374 PRO HB2  1 1 
        9 45497 2 1 163 PRO HB3  H 70.310 77.174 40.862 1.00 . B B . 374 PRO HB3  1 1 
        9 45498 2 1 163 PRO HD2  H 70.797 73.102 40.963 1.00 . B B . 374 PRO HD2  1 1 
        9 45499 2 1 163 PRO HD3  H 69.573 73.670 39.808 1.00 . B B . 374 PRO HD3  1 1 
        9 45500 2 1 163 PRO HG2  H 70.310 74.839 42.353 1.00 . B B . 374 PRO HG2  1 1 
        9 45501 2 1 163 PRO HG3  H 69.043 75.356 41.231 1.00 . B B . 374 PRO HG3  1 1 
        9 45502 2 1 163 PRO N    N 71.487 74.478 39.528 1.00 . B B . 374 PRO N    1 1 
        9 45503 2 1 163 PRO O    O 73.331 76.831 38.319 1.00 . B B . 374 PRO O    1 1 
        9 45504 2 1 163 PRO OXT  O 73.611 76.610 40.444 1.00 . B B . 374 PRO OXT  1 1 
       10 45505 1 1   1 LYS C    C 28.777 54.509 44.967 1.00 . A A .  12 LYS C    1 1 
       10 45506 1 1   1 LYS CA   C 30.001 55.415 44.965 1.00 . A A .  12 LYS CA   1 1 
       10 45507 1 1   1 LYS CB   C 30.449 55.675 43.527 1.00 . A A .  12 LYS CB   1 1 
       10 45508 1 1   1 LYS CD   C 30.434 57.319 41.656 1.00 . A A .  12 LYS CD   1 1 
       10 45509 1 1   1 LYS CE   C 30.078 56.135 40.756 1.00 . A A .  12 LYS CE   1 1 
       10 45510 1 1   1 LYS CG   C 29.939 57.041 43.075 1.00 . A A .  12 LYS CG   1 1 
       10 45511 1 1   1 LYS H1   H 31.705 54.224 45.047 1.00 . A A .  12 LYS H1   1 1 
       10 45512 1 1   1 LYS H2   H 30.714 54.112 46.423 1.00 . A A .  12 LYS H2   1 1 
       10 45513 1 1   1 LYS H3   H 31.686 55.483 46.182 1.00 . A A .  12 LYS H3   1 1 
       10 45514 1 1   1 LYS HA   H 29.756 56.355 45.438 1.00 . A A .  12 LYS HA   1 1 
       10 45515 1 1   1 LYS HB2  H 31.529 55.654 43.474 1.00 . A A .  12 LYS HB2  1 1 
       10 45516 1 1   1 LYS HB3  H 30.043 54.913 42.882 1.00 . A A .  12 LYS HB3  1 1 
       10 45517 1 1   1 LYS HD2  H 29.963 58.214 41.281 1.00 . A A .  12 LYS HD2  1 1 
       10 45518 1 1   1 LYS HD3  H 31.505 57.452 41.668 1.00 . A A .  12 LYS HD3  1 1 
       10 45519 1 1   1 LYS HE2  H 29.102 55.763 41.027 1.00 . A A .  12 LYS HE2  1 1 
       10 45520 1 1   1 LYS HE3  H 30.068 56.457 39.725 1.00 . A A .  12 LYS HE3  1 1 
       10 45521 1 1   1 LYS HG2  H 28.857 57.044 43.087 1.00 . A A .  12 LYS HG2  1 1 
       10 45522 1 1   1 LYS HG3  H 30.311 57.806 43.741 1.00 . A A .  12 LYS HG3  1 1 
       10 45523 1 1   1 LYS HZ1  H 30.644 54.235 41.395 1.00 . A A .  12 LYS HZ1  1 1 
       10 45524 1 1   1 LYS HZ2  H 31.875 55.401 41.513 1.00 . A A .  12 LYS HZ2  1 1 
       10 45525 1 1   1 LYS HZ3  H 31.448 54.761 39.997 1.00 . A A .  12 LYS HZ3  1 1 
       10 45526 1 1   1 LYS N    N 31.111 54.758 45.711 1.00 . A A .  12 LYS N    1 1 
       10 45527 1 1   1 LYS NZ   N 31.088 55.051 40.928 1.00 . A A .  12 LYS NZ   1 1 
       10 45528 1 1   1 LYS O    O 27.643 54.983 44.971 1.00 . A A .  12 LYS O    1 1 
       10 45529 1 1   2 ALA C    C 27.625 51.796 43.525 1.00 . A A .  13 ALA C    1 1 
       10 45530 1 1   2 ALA CA   C 27.936 52.225 44.954 1.00 . A A .  13 ALA CA   1 1 
       10 45531 1 1   2 ALA CB   C 26.676 52.811 45.601 1.00 . A A .  13 ALA CB   1 1 
       10 45532 1 1   2 ALA H    H 29.949 52.886 44.952 1.00 . A A .  13 ALA H    1 1 
       10 45533 1 1   2 ALA HA   H 28.245 51.358 45.518 1.00 . A A .  13 ALA HA   1 1 
       10 45534 1 1   2 ALA HB1  H 25.869 52.096 45.527 1.00 . A A .  13 ALA HB1  1 1 
       10 45535 1 1   2 ALA HB2  H 26.397 53.721 45.093 1.00 . A A .  13 ALA HB2  1 1 
       10 45536 1 1   2 ALA HB3  H 26.873 53.025 46.641 1.00 . A A .  13 ALA HB3  1 1 
       10 45537 1 1   2 ALA N    N 29.020 53.201 44.960 1.00 . A A .  13 ALA N    1 1 
       10 45538 1 1   2 ALA O    O 26.555 52.097 42.995 1.00 . A A .  13 ALA O    1 1 
       10 45539 1 1   3 GLY C    C 29.714 50.315 40.869 1.00 . A A .  14 GLY C    1 1 
       10 45540 1 1   3 GLY CA   C 28.381 50.632 41.536 1.00 . A A .  14 GLY CA   1 1 
       10 45541 1 1   3 GLY H    H 29.404 50.885 43.375 1.00 . A A .  14 GLY H    1 1 
       10 45542 1 1   3 GLY HA2  H 27.766 49.745 41.546 1.00 . A A .  14 GLY HA2  1 1 
       10 45543 1 1   3 GLY HA3  H 27.881 51.403 40.970 1.00 . A A .  14 GLY HA3  1 1 
       10 45544 1 1   3 GLY N    N 28.569 51.094 42.905 1.00 . A A .  14 GLY N    1 1 
       10 45545 1 1   3 GLY O    O 30.063 50.909 39.848 1.00 . A A .  14 GLY O    1 1 
       10 45546 1 1   4 VAL C    C 31.665 48.932 39.363 1.00 . A A .  15 VAL C    1 1 
       10 45547 1 1   4 VAL CA   C 31.746 48.981 40.885 1.00 . A A .  15 VAL CA   1 1 
       10 45548 1 1   4 VAL CB   C 32.160 47.607 41.421 1.00 . A A .  15 VAL CB   1 1 
       10 45549 1 1   4 VAL CG1  C 33.553 47.248 40.897 1.00 . A A .  15 VAL CG1  1 1 
       10 45550 1 1   4 VAL CG2  C 32.189 47.641 42.950 1.00 . A A .  15 VAL CG2  1 1 
       10 45551 1 1   4 VAL H    H 30.126 48.924 42.253 1.00 . A A .  15 VAL H    1 1 
       10 45552 1 1   4 VAL HA   H 32.490 49.709 41.175 1.00 . A A .  15 VAL HA   1 1 
       10 45553 1 1   4 VAL HB   H 31.449 46.864 41.088 1.00 . A A .  15 VAL HB   1 1 
       10 45554 1 1   4 VAL HG11 H 34.051 48.144 40.559 1.00 . A A .  15 VAL HG11 1 1 
       10 45555 1 1   4 VAL HG12 H 33.460 46.554 40.074 1.00 . A A .  15 VAL HG12 1 1 
       10 45556 1 1   4 VAL HG13 H 34.129 46.794 41.689 1.00 . A A .  15 VAL HG13 1 1 
       10 45557 1 1   4 VAL HG21 H 31.179 47.599 43.330 1.00 . A A .  15 VAL HG21 1 1 
       10 45558 1 1   4 VAL HG22 H 32.661 48.554 43.282 1.00 . A A .  15 VAL HG22 1 1 
       10 45559 1 1   4 VAL HG23 H 32.747 46.792 43.317 1.00 . A A .  15 VAL HG23 1 1 
       10 45560 1 1   4 VAL N    N 30.455 49.369 41.444 1.00 . A A .  15 VAL N    1 1 
       10 45561 1 1   4 VAL O    O 30.973 48.087 38.798 1.00 . A A .  15 VAL O    1 1 
       10 45562 1 1   5 ARG C    C 33.361 48.867 36.688 1.00 . A A .  16 ARG C    1 1 
       10 45563 1 1   5 ARG CA   C 32.371 49.883 37.242 1.00 . A A .  16 ARG CA   1 1 
       10 45564 1 1   5 ARG CB   C 32.745 51.283 36.750 1.00 . A A .  16 ARG CB   1 1 
       10 45565 1 1   5 ARG CD   C 30.334 51.805 36.344 1.00 . A A .  16 ARG CD   1 1 
       10 45566 1 1   5 ARG CG   C 31.725 51.753 35.707 1.00 . A A .  16 ARG CG   1 1 
       10 45567 1 1   5 ARG CZ   C 28.089 52.077 35.454 1.00 . A A .  16 ARG CZ   1 1 
       10 45568 1 1   5 ARG H    H 32.909 50.493 39.203 1.00 . A A .  16 ARG H    1 1 
       10 45569 1 1   5 ARG HA   H 31.381 49.639 36.885 1.00 . A A .  16 ARG HA   1 1 
       10 45570 1 1   5 ARG HB2  H 32.750 51.967 37.585 1.00 . A A .  16 ARG HB2  1 1 
       10 45571 1 1   5 ARG HB3  H 33.728 51.254 36.301 1.00 . A A .  16 ARG HB3  1 1 
       10 45572 1 1   5 ARG HD2  H 30.268 51.055 37.117 1.00 . A A .  16 ARG HD2  1 1 
       10 45573 1 1   5 ARG HD3  H 30.179 52.782 36.779 1.00 . A A .  16 ARG HD3  1 1 
       10 45574 1 1   5 ARG HE   H 29.517 50.986 34.567 1.00 . A A .  16 ARG HE   1 1 
       10 45575 1 1   5 ARG HG2  H 31.999 52.737 35.353 1.00 . A A .  16 ARG HG2  1 1 
       10 45576 1 1   5 ARG HG3  H 31.714 51.062 34.877 1.00 . A A .  16 ARG HG3  1 1 
       10 45577 1 1   5 ARG HH11 H 28.492 53.017 37.175 1.00 . A A .  16 ARG HH11 1 1 
       10 45578 1 1   5 ARG HH12 H 26.885 53.230 36.567 1.00 . A A .  16 ARG HH12 1 1 
       10 45579 1 1   5 ARG HH21 H 27.402 51.254 33.759 1.00 . A A .  16 ARG HH21 1 1 
       10 45580 1 1   5 ARG HH22 H 26.268 52.231 34.627 1.00 . A A .  16 ARG HH22 1 1 
       10 45581 1 1   5 ARG N    N 32.375 49.842 38.702 1.00 . A A .  16 ARG N    1 1 
       10 45582 1 1   5 ARG NE   N 29.306 51.552 35.339 1.00 . A A .  16 ARG NE   1 1 
       10 45583 1 1   5 ARG NH1  N 27.800 52.834 36.479 1.00 . A A .  16 ARG NH1  1 1 
       10 45584 1 1   5 ARG NH2  N 27.183 51.834 34.543 1.00 . A A .  16 ARG NH2  1 1 
       10 45585 1 1   5 ARG O    O 33.211 48.382 35.567 1.00 . A A .  16 ARG O    1 1 
       10 45586 1 1   6 SER C    C 36.117 47.031 38.296 1.00 . A A .  17 SER C    1 1 
       10 45587 1 1   6 SER CA   C 35.387 47.587 37.080 1.00 . A A .  17 SER CA   1 1 
       10 45588 1 1   6 SER CB   C 36.397 48.247 36.140 1.00 . A A .  17 SER CB   1 1 
       10 45589 1 1   6 SER H    H 34.437 48.971 38.371 1.00 . A A .  17 SER H    1 1 
       10 45590 1 1   6 SER HA   H 34.905 46.775 36.560 1.00 . A A .  17 SER HA   1 1 
       10 45591 1 1   6 SER HB2  H 37.160 47.537 35.876 1.00 . A A .  17 SER HB2  1 1 
       10 45592 1 1   6 SER HB3  H 35.891 48.579 35.243 1.00 . A A .  17 SER HB3  1 1 
       10 45593 1 1   6 SER HG   H 37.808 49.049 37.209 1.00 . A A .  17 SER HG   1 1 
       10 45594 1 1   6 SER N    N 34.373 48.551 37.488 1.00 . A A .  17 SER N    1 1 
       10 45595 1 1   6 SER O    O 36.624 47.784 39.130 1.00 . A A .  17 SER O    1 1 
       10 45596 1 1   6 SER OG   O 36.997 49.355 36.798 1.00 . A A .  17 SER OG   1 1 
       10 45597 1 1   7 VAL C    C 38.158 44.427 39.073 1.00 . A A .  18 VAL C    1 1 
       10 45598 1 1   7 VAL CA   C 36.834 45.054 39.512 1.00 . A A .  18 VAL CA   1 1 
       10 45599 1 1   7 VAL CB   C 35.929 43.964 40.086 1.00 . A A .  18 VAL CB   1 1 
       10 45600 1 1   7 VAL CG1  C 36.785 42.935 40.818 1.00 . A A .  18 VAL CG1  1 1 
       10 45601 1 1   7 VAL CG2  C 34.925 44.579 41.065 1.00 . A A .  18 VAL CG2  1 1 
       10 45602 1 1   7 VAL H    H 35.741 45.160 37.696 1.00 . A A .  18 VAL H    1 1 
       10 45603 1 1   7 VAL HA   H 37.033 45.785 40.280 1.00 . A A .  18 VAL HA   1 1 
       10 45604 1 1   7 VAL HB   H 35.399 43.479 39.280 1.00 . A A .  18 VAL HB   1 1 
       10 45605 1 1   7 VAL HG11 H 37.228 43.394 41.689 1.00 . A A .  18 VAL HG11 1 1 
       10 45606 1 1   7 VAL HG12 H 37.565 42.582 40.160 1.00 . A A .  18 VAL HG12 1 1 
       10 45607 1 1   7 VAL HG13 H 36.167 42.105 41.123 1.00 . A A .  18 VAL HG13 1 1 
       10 45608 1 1   7 VAL HG21 H 34.756 43.895 41.884 1.00 . A A .  18 VAL HG21 1 1 
       10 45609 1 1   7 VAL HG22 H 33.992 44.763 40.552 1.00 . A A .  18 VAL HG22 1 1 
       10 45610 1 1   7 VAL HG23 H 35.314 45.511 41.448 1.00 . A A .  18 VAL HG23 1 1 
       10 45611 1 1   7 VAL N    N 36.166 45.708 38.392 1.00 . A A .  18 VAL N    1 1 
       10 45612 1 1   7 VAL O    O 38.192 43.606 38.157 1.00 . A A .  18 VAL O    1 1 
       10 45613 1 1   8 PHE C    C 40.823 43.017 40.282 1.00 . A A .  19 PHE C    1 1 
       10 45614 1 1   8 PHE CA   C 40.560 44.256 39.430 1.00 . A A .  19 PHE CA   1 1 
       10 45615 1 1   8 PHE CB   C 41.643 45.312 39.688 1.00 . A A .  19 PHE CB   1 1 
       10 45616 1 1   8 PHE CD1  C 43.159 44.007 41.220 1.00 . A A .  19 PHE CD1  1 1 
       10 45617 1 1   8 PHE CD2  C 44.000 44.680 39.048 1.00 . A A .  19 PHE CD2  1 1 
       10 45618 1 1   8 PHE CE1  C 44.388 43.400 41.508 1.00 . A A .  19 PHE CE1  1 1 
       10 45619 1 1   8 PHE CE2  C 45.229 44.071 39.336 1.00 . A A .  19 PHE CE2  1 1 
       10 45620 1 1   8 PHE CG   C 42.964 44.647 39.991 1.00 . A A .  19 PHE CG   1 1 
       10 45621 1 1   8 PHE CZ   C 45.423 43.432 40.567 1.00 . A A .  19 PHE CZ   1 1 
       10 45622 1 1   8 PHE H    H 39.150 45.451 40.479 1.00 . A A .  19 PHE H    1 1 
       10 45623 1 1   8 PHE HA   H 40.583 43.976 38.388 1.00 . A A .  19 PHE HA   1 1 
       10 45624 1 1   8 PHE HB2  H 41.752 45.931 38.813 1.00 . A A .  19 PHE HB2  1 1 
       10 45625 1 1   8 PHE HB3  H 41.353 45.928 40.529 1.00 . A A .  19 PHE HB3  1 1 
       10 45626 1 1   8 PHE HD1  H 42.362 43.982 41.947 1.00 . A A .  19 PHE HD1  1 1 
       10 45627 1 1   8 PHE HD2  H 43.851 45.173 38.098 1.00 . A A .  19 PHE HD2  1 1 
       10 45628 1 1   8 PHE HE1  H 44.537 42.906 42.458 1.00 . A A .  19 PHE HE1  1 1 
       10 45629 1 1   8 PHE HE2  H 46.028 44.096 38.608 1.00 . A A .  19 PHE HE2  1 1 
       10 45630 1 1   8 PHE HZ   H 46.372 42.963 40.790 1.00 . A A .  19 PHE HZ   1 1 
       10 45631 1 1   8 PHE N    N 39.240 44.803 39.747 1.00 . A A .  19 PHE N    1 1 
       10 45632 1 1   8 PHE O    O 40.598 43.028 41.491 1.00 . A A .  19 PHE O    1 1 
       10 45633 1 1   9 LEU C    C 43.048 40.363 40.322 1.00 . A A .  20 LEU C    1 1 
       10 45634 1 1   9 LEU CA   C 41.564 40.706 40.366 1.00 . A A .  20 LEU CA   1 1 
       10 45635 1 1   9 LEU CB   C 40.749 39.557 39.769 1.00 . A A .  20 LEU CB   1 1 
       10 45636 1 1   9 LEU CD1  C 38.263 39.698 39.729 1.00 . A A .  20 LEU CD1  1 1 
       10 45637 1 1   9 LEU CD2  C 39.383 37.925 41.091 1.00 . A A .  20 LEU CD2  1 1 
       10 45638 1 1   9 LEU CG   C 39.476 39.372 40.595 1.00 . A A .  20 LEU CG   1 1 
       10 45639 1 1   9 LEU H    H 41.444 41.985 38.677 1.00 . A A .  20 LEU H    1 1 
       10 45640 1 1   9 LEU HA   H 41.268 40.834 41.394 1.00 . A A .  20 LEU HA   1 1 
       10 45641 1 1   9 LEU HB2  H 40.486 39.792 38.747 1.00 . A A .  20 LEU HB2  1 1 
       10 45642 1 1   9 LEU HB3  H 41.332 38.649 39.794 1.00 . A A .  20 LEU HB3  1 1 
       10 45643 1 1   9 LEU HD11 H 38.125 38.919 38.995 1.00 . A A .  20 LEU HD11 1 1 
       10 45644 1 1   9 LEU HD12 H 38.426 40.641 39.226 1.00 . A A .  20 LEU HD12 1 1 
       10 45645 1 1   9 LEU HD13 H 37.384 39.767 40.351 1.00 . A A .  20 LEU HD13 1 1 
       10 45646 1 1   9 LEU HD21 H 39.850 37.849 42.062 1.00 . A A .  20 LEU HD21 1 1 
       10 45647 1 1   9 LEU HD22 H 39.888 37.270 40.397 1.00 . A A .  20 LEU HD22 1 1 
       10 45648 1 1   9 LEU HD23 H 38.343 37.637 41.167 1.00 . A A .  20 LEU HD23 1 1 
       10 45649 1 1   9 LEU HG   H 39.500 40.043 41.442 1.00 . A A .  20 LEU HG   1 1 
       10 45650 1 1   9 LEU N    N 41.289 41.944 39.644 1.00 . A A .  20 LEU N    1 1 
       10 45651 1 1   9 LEU O    O 43.776 40.805 39.434 1.00 . A A .  20 LEU O    1 1 
       10 45652 1 1  10 ALA C    C 45.007 37.926 42.245 1.00 . A A .  21 ALA C    1 1 
       10 45653 1 1  10 ALA CA   C 44.883 39.172 41.382 1.00 . A A .  21 ALA CA   1 1 
       10 45654 1 1  10 ALA CB   C 45.713 40.301 41.994 1.00 . A A .  21 ALA CB   1 1 
       10 45655 1 1  10 ALA H    H 42.856 39.258 41.975 1.00 . A A .  21 ALA H    1 1 
       10 45656 1 1  10 ALA HA   H 45.255 38.956 40.392 1.00 . A A .  21 ALA HA   1 1 
       10 45657 1 1  10 ALA HB1  H 46.560 39.881 42.516 1.00 . A A .  21 ALA HB1  1 1 
       10 45658 1 1  10 ALA HB2  H 45.103 40.861 42.686 1.00 . A A .  21 ALA HB2  1 1 
       10 45659 1 1  10 ALA HB3  H 46.062 40.956 41.210 1.00 . A A .  21 ALA HB3  1 1 
       10 45660 1 1  10 ALA N    N 43.487 39.575 41.296 1.00 . A A .  21 ALA N    1 1 
       10 45661 1 1  10 ALA O    O 44.017 37.444 42.798 1.00 . A A .  21 ALA O    1 1 
       10 45662 1 1  11 GLY C    C 47.887 36.095 43.595 1.00 . A A .  22 GLY C    1 1 
       10 45663 1 1  11 GLY CA   C 46.436 36.206 43.158 1.00 . A A .  22 GLY CA   1 1 
       10 45664 1 1  11 GLY H    H 46.973 37.823 41.895 1.00 . A A .  22 GLY H    1 1 
       10 45665 1 1  11 GLY HA2  H 45.804 36.243 44.031 1.00 . A A .  22 GLY HA2  1 1 
       10 45666 1 1  11 GLY HA3  H 46.180 35.338 42.572 1.00 . A A .  22 GLY HA3  1 1 
       10 45667 1 1  11 GLY N    N 46.217 37.402 42.358 1.00 . A A .  22 GLY N    1 1 
       10 45668 1 1  11 GLY O    O 48.745 36.859 43.149 1.00 . A A .  22 GLY O    1 1 
       10 45669 1 1  12 PRO C    C 50.447 34.382 43.856 1.00 . A A .  23 PRO C    1 1 
       10 45670 1 1  12 PRO CA   C 49.548 34.921 44.955 1.00 . A A .  23 PRO CA   1 1 
       10 45671 1 1  12 PRO CB   C 49.370 33.881 46.060 1.00 . A A .  23 PRO CB   1 1 
       10 45672 1 1  12 PRO CD   C 47.202 34.201 45.020 1.00 . A A .  23 PRO CD   1 1 
       10 45673 1 1  12 PRO CG   C 48.074 33.198 45.774 1.00 . A A .  23 PRO CG   1 1 
       10 45674 1 1  12 PRO HA   H 49.958 35.827 45.369 1.00 . A A .  23 PRO HA   1 1 
       10 45675 1 1  12 PRO HB2  H 50.183 33.169 46.031 1.00 . A A .  23 PRO HB2  1 1 
       10 45676 1 1  12 PRO HB3  H 49.326 34.362 47.024 1.00 . A A .  23 PRO HB3  1 1 
       10 45677 1 1  12 PRO HD2  H 46.645 33.703 44.237 1.00 . A A .  23 PRO HD2  1 1 
       10 45678 1 1  12 PRO HD3  H 46.534 34.710 45.699 1.00 . A A .  23 PRO HD3  1 1 
       10 45679 1 1  12 PRO HG2  H 48.246 32.320 45.165 1.00 . A A .  23 PRO HG2  1 1 
       10 45680 1 1  12 PRO HG3  H 47.593 32.920 46.698 1.00 . A A .  23 PRO HG3  1 1 
       10 45681 1 1  12 PRO N    N 48.169 35.152 44.449 1.00 . A A .  23 PRO N    1 1 
       10 45682 1 1  12 PRO O    O 51.124 33.373 44.035 1.00 . A A .  23 PRO O    1 1 
       10 45683 1 1  13 PHE C    C 52.412 33.781 42.034 1.00 . A A .  24 PHE C    1 1 
       10 45684 1 1  13 PHE CA   C 51.231 34.621 41.582 1.00 . A A .  24 PHE CA   1 1 
       10 45685 1 1  13 PHE CB   C 51.717 35.824 40.778 1.00 . A A .  24 PHE CB   1 1 
       10 45686 1 1  13 PHE CD1  C 51.418 34.589 38.623 1.00 . A A .  24 PHE CD1  1 1 
       10 45687 1 1  13 PHE CD2  C 50.255 36.699 38.923 1.00 . A A .  24 PHE CD2  1 1 
       10 45688 1 1  13 PHE CE1  C 50.839 34.455 37.352 1.00 . A A .  24 PHE CE1  1 1 
       10 45689 1 1  13 PHE CE2  C 49.682 36.568 37.651 1.00 . A A .  24 PHE CE2  1 1 
       10 45690 1 1  13 PHE CG   C 51.124 35.711 39.404 1.00 . A A .  24 PHE CG   1 1 
       10 45691 1 1  13 PHE CZ   C 49.972 35.446 36.866 1.00 . A A .  24 PHE CZ   1 1 
       10 45692 1 1  13 PHE H    H 49.860 35.843 42.623 1.00 . A A .  24 PHE H    1 1 
       10 45693 1 1  13 PHE HA   H 50.613 34.013 40.936 1.00 . A A .  24 PHE HA   1 1 
       10 45694 1 1  13 PHE HB2  H 51.385 36.739 41.250 1.00 . A A .  24 PHE HB2  1 1 
       10 45695 1 1  13 PHE HB3  H 52.794 35.814 40.710 1.00 . A A .  24 PHE HB3  1 1 
       10 45696 1 1  13 PHE HD1  H 52.100 33.829 39.005 1.00 . A A .  24 PHE HD1  1 1 
       10 45697 1 1  13 PHE HD2  H 50.034 37.564 39.532 1.00 . A A .  24 PHE HD2  1 1 
       10 45698 1 1  13 PHE HE1  H 51.057 33.590 36.745 1.00 . A A .  24 PHE HE1  1 1 
       10 45699 1 1  13 PHE HE2  H 49.013 37.330 37.279 1.00 . A A .  24 PHE HE2  1 1 
       10 45700 1 1  13 PHE HZ   H 49.525 35.341 35.889 1.00 . A A .  24 PHE HZ   1 1 
       10 45701 1 1  13 PHE N    N 50.431 35.053 42.712 1.00 . A A .  24 PHE N    1 1 
       10 45702 1 1  13 PHE O    O 52.274 32.582 42.261 1.00 . A A .  24 PHE O    1 1 
       10 45703 1 1  14 MET C    C 54.384 32.571 43.566 1.00 . A A .  25 MET C    1 1 
       10 45704 1 1  14 MET CA   C 54.752 33.660 42.556 1.00 . A A .  25 MET CA   1 1 
       10 45705 1 1  14 MET CB   C 55.811 34.581 43.179 1.00 . A A .  25 MET CB   1 1 
       10 45706 1 1  14 MET CE   C 52.832 36.079 44.181 1.00 . A A .  25 MET CE   1 1 
       10 45707 1 1  14 MET CG   C 55.340 36.035 43.144 1.00 . A A .  25 MET CG   1 1 
       10 45708 1 1  14 MET H    H 53.636 35.357 41.948 1.00 . A A .  25 MET H    1 1 
       10 45709 1 1  14 MET HA   H 55.162 33.198 41.668 1.00 . A A .  25 MET HA   1 1 
       10 45710 1 1  14 MET HB2  H 55.981 34.286 44.204 1.00 . A A .  25 MET HB2  1 1 
       10 45711 1 1  14 MET HB3  H 56.733 34.493 42.623 1.00 . A A .  25 MET HB3  1 1 
       10 45712 1 1  14 MET HE1  H 52.152 36.268 44.998 1.00 . A A .  25 MET HE1  1 1 
       10 45713 1 1  14 MET HE2  H 52.759 35.045 43.892 1.00 . A A .  25 MET HE2  1 1 
       10 45714 1 1  14 MET HE3  H 52.574 36.706 43.338 1.00 . A A .  25 MET HE3  1 1 
       10 45715 1 1  14 MET HG2  H 56.194 36.682 43.005 1.00 . A A .  25 MET HG2  1 1 
       10 45716 1 1  14 MET HG3  H 54.650 36.171 42.327 1.00 . A A .  25 MET HG3  1 1 
       10 45717 1 1  14 MET N    N 53.571 34.401 42.151 1.00 . A A .  25 MET N    1 1 
       10 45718 1 1  14 MET O    O 55.130 31.610 43.755 1.00 . A A .  25 MET O    1 1 
       10 45719 1 1  14 MET SD   S 54.524 36.443 44.707 1.00 . A A .  25 MET SD   1 1 
       10 45720 1 1  15 GLY C    C 52.026 30.610 44.548 1.00 . A A .  26 GLY C    1 1 
       10 45721 1 1  15 GLY CA   C 52.763 31.773 45.207 1.00 . A A .  26 GLY CA   1 1 
       10 45722 1 1  15 GLY H    H 52.684 33.524 44.021 1.00 . A A .  26 GLY H    1 1 
       10 45723 1 1  15 GLY HA2  H 53.613 31.387 45.754 1.00 . A A .  26 GLY HA2  1 1 
       10 45724 1 1  15 GLY HA3  H 52.094 32.269 45.892 1.00 . A A .  26 GLY HA3  1 1 
       10 45725 1 1  15 GLY N    N 53.231 32.736 44.213 1.00 . A A .  26 GLY N    1 1 
       10 45726 1 1  15 GLY O    O 52.638 29.600 44.202 1.00 . A A .  26 GLY O    1 1 
       10 45727 1 1  16 LEU C    C 50.775 28.926 42.751 1.00 . A A .  27 LEU C    1 1 
       10 45728 1 1  16 LEU CA   C 49.919 29.693 43.754 1.00 . A A .  27 LEU CA   1 1 
       10 45729 1 1  16 LEU CB   C 48.673 30.272 43.061 1.00 . A A .  27 LEU CB   1 1 
       10 45730 1 1  16 LEU CD1  C 47.781 31.391 41.003 1.00 . A A .  27 LEU CD1  1 1 
       10 45731 1 1  16 LEU CD2  C 49.971 32.088 41.944 1.00 . A A .  27 LEU CD2  1 1 
       10 45732 1 1  16 LEU CG   C 49.045 30.899 41.714 1.00 . A A .  27 LEU CG   1 1 
       10 45733 1 1  16 LEU H    H 50.271 31.578 44.669 1.00 . A A .  27 LEU H    1 1 
       10 45734 1 1  16 LEU HA   H 49.596 29.011 44.526 1.00 . A A .  27 LEU HA   1 1 
       10 45735 1 1  16 LEU HB2  H 47.963 29.479 42.895 1.00 . A A .  27 LEU HB2  1 1 
       10 45736 1 1  16 LEU HB3  H 48.228 31.022 43.695 1.00 . A A .  27 LEU HB3  1 1 
       10 45737 1 1  16 LEU HD11 H 46.913 31.154 41.601 1.00 . A A .  27 LEU HD11 1 1 
       10 45738 1 1  16 LEU HD12 H 47.696 30.907 40.039 1.00 . A A .  27 LEU HD12 1 1 
       10 45739 1 1  16 LEU HD13 H 47.840 32.460 40.862 1.00 . A A .  27 LEU HD13 1 1 
       10 45740 1 1  16 LEU HD21 H 50.392 32.031 42.935 1.00 . A A .  27 LEU HD21 1 1 
       10 45741 1 1  16 LEU HD22 H 49.407 33.003 41.845 1.00 . A A .  27 LEU HD22 1 1 
       10 45742 1 1  16 LEU HD23 H 50.764 32.074 41.212 1.00 . A A .  27 LEU HD23 1 1 
       10 45743 1 1  16 LEU HG   H 49.541 30.164 41.097 1.00 . A A .  27 LEU HG   1 1 
       10 45744 1 1  16 LEU N    N 50.710 30.754 44.374 1.00 . A A .  27 LEU N    1 1 
       10 45745 1 1  16 LEU O    O 50.598 27.723 42.554 1.00 . A A .  27 LEU O    1 1 
       10 45746 1 1  17 VAL C    C 54.065 29.156 41.648 1.00 . A A .  28 VAL C    1 1 
       10 45747 1 1  17 VAL CA   C 52.624 29.012 41.175 1.00 . A A .  28 VAL CA   1 1 
       10 45748 1 1  17 VAL CB   C 52.470 29.674 39.804 1.00 . A A .  28 VAL CB   1 1 
       10 45749 1 1  17 VAL CG1  C 52.453 31.193 39.966 1.00 . A A .  28 VAL CG1  1 1 
       10 45750 1 1  17 VAL CG2  C 53.651 29.280 38.924 1.00 . A A .  28 VAL CG2  1 1 
       10 45751 1 1  17 VAL H    H 51.823 30.580 42.350 1.00 . A A .  28 VAL H    1 1 
       10 45752 1 1  17 VAL HA   H 52.386 27.963 41.089 1.00 . A A .  28 VAL HA   1 1 
       10 45753 1 1  17 VAL HB   H 51.549 29.347 39.345 1.00 . A A .  28 VAL HB   1 1 
       10 45754 1 1  17 VAL HG11 H 52.443 31.439 41.014 1.00 . A A .  28 VAL HG11 1 1 
       10 45755 1 1  17 VAL HG12 H 51.569 31.594 39.492 1.00 . A A .  28 VAL HG12 1 1 
       10 45756 1 1  17 VAL HG13 H 53.335 31.616 39.503 1.00 . A A .  28 VAL HG13 1 1 
       10 45757 1 1  17 VAL HG21 H 53.363 29.337 37.887 1.00 . A A .  28 VAL HG21 1 1 
       10 45758 1 1  17 VAL HG22 H 53.952 28.275 39.162 1.00 . A A .  28 VAL HG22 1 1 
       10 45759 1 1  17 VAL HG23 H 54.475 29.956 39.105 1.00 . A A .  28 VAL HG23 1 1 
       10 45760 1 1  17 VAL N    N 51.721 29.629 42.139 1.00 . A A .  28 VAL N    1 1 
       10 45761 1 1  17 VAL O    O 54.352 29.955 42.538 1.00 . A A .  28 VAL O    1 1 
       10 45762 1 1  18 ASN C    C 56.824 29.940 41.314 1.00 . A A .  29 ASN C    1 1 
       10 45763 1 1  18 ASN CA   C 56.374 28.491 41.429 1.00 . A A .  29 ASN CA   1 1 
       10 45764 1 1  18 ASN CB   C 57.231 27.604 40.525 1.00 . A A .  29 ASN CB   1 1 
       10 45765 1 1  18 ASN CG   C 57.914 26.527 41.358 1.00 . A A .  29 ASN CG   1 1 
       10 45766 1 1  18 ASN H    H 54.704 27.787 40.329 1.00 . A A .  29 ASN H    1 1 
       10 45767 1 1  18 ASN HA   H 56.482 28.165 42.452 1.00 . A A .  29 ASN HA   1 1 
       10 45768 1 1  18 ASN HB2  H 56.600 27.137 39.783 1.00 . A A .  29 ASN HB2  1 1 
       10 45769 1 1  18 ASN HB3  H 57.980 28.206 40.033 1.00 . A A .  29 ASN HB3  1 1 
       10 45770 1 1  18 ASN HD21 H 59.743 27.227 41.037 1.00 . A A .  29 ASN HD21 1 1 
       10 45771 1 1  18 ASN HD22 H 59.658 25.842 42.011 1.00 . A A .  29 ASN HD22 1 1 
       10 45772 1 1  18 ASN N    N 54.975 28.400 41.045 1.00 . A A .  29 ASN N    1 1 
       10 45773 1 1  18 ASN ND2  N 59.213 26.533 41.479 1.00 . A A .  29 ASN ND2  1 1 
       10 45774 1 1  18 ASN O    O 56.814 30.513 40.231 1.00 . A A .  29 ASN O    1 1 
       10 45775 1 1  18 ASN OD1  O 57.245 25.656 41.915 1.00 . A A .  29 ASN OD1  1 1 
       10 45776 1 1  19 PRO C    C 58.209 32.423 41.105 1.00 . A A .  30 PRO C    1 1 
       10 45777 1 1  19 PRO CA   C 57.631 31.955 42.442 1.00 . A A .  30 PRO CA   1 1 
       10 45778 1 1  19 PRO CB   C 58.679 31.927 43.547 1.00 . A A .  30 PRO CB   1 1 
       10 45779 1 1  19 PRO CD   C 57.244 29.947 43.745 1.00 . A A .  30 PRO CD   1 1 
       10 45780 1 1  19 PRO CG   C 58.205 30.874 44.512 1.00 . A A .  30 PRO CG   1 1 
       10 45781 1 1  19 PRO HA   H 56.814 32.591 42.739 1.00 . A A .  30 PRO HA   1 1 
       10 45782 1 1  19 PRO HB2  H 59.642 31.658 43.138 1.00 . A A .  30 PRO HB2  1 1 
       10 45783 1 1  19 PRO HB3  H 58.730 32.883 44.041 1.00 . A A .  30 PRO HB3  1 1 
       10 45784 1 1  19 PRO HD2  H 57.639 28.942 43.702 1.00 . A A .  30 PRO HD2  1 1 
       10 45785 1 1  19 PRO HD3  H 56.262 29.953 44.198 1.00 . A A .  30 PRO HD3  1 1 
       10 45786 1 1  19 PRO HG2  H 59.050 30.309 44.880 1.00 . A A .  30 PRO HG2  1 1 
       10 45787 1 1  19 PRO HG3  H 57.682 31.335 45.333 1.00 . A A .  30 PRO HG3  1 1 
       10 45788 1 1  19 PRO N    N 57.191 30.542 42.407 1.00 . A A .  30 PRO N    1 1 
       10 45789 1 1  19 PRO O    O 59.414 32.645 40.975 1.00 . A A .  30 PRO O    1 1 
       10 45790 1 1  20 GLU C    C 57.976 31.822 37.867 1.00 . A A .  31 GLU C    1 1 
       10 45791 1 1  20 GLU CA   C 57.715 33.014 38.781 1.00 . A A .  31 GLU CA   1 1 
       10 45792 1 1  20 GLU CB   C 58.960 33.891 38.848 1.00 . A A .  31 GLU CB   1 1 
       10 45793 1 1  20 GLU CD   C 60.124 35.824 37.769 1.00 . A A .  31 GLU CD   1 1 
       10 45794 1 1  20 GLU CG   C 58.958 34.851 37.655 1.00 . A A .  31 GLU CG   1 1 
       10 45795 1 1  20 GLU H    H 56.382 32.377 40.297 1.00 . A A .  31 GLU H    1 1 
       10 45796 1 1  20 GLU HA   H 56.905 33.595 38.365 1.00 . A A .  31 GLU HA   1 1 
       10 45797 1 1  20 GLU HB2  H 58.955 34.454 39.769 1.00 . A A .  31 GLU HB2  1 1 
       10 45798 1 1  20 GLU HB3  H 59.842 33.270 38.808 1.00 . A A .  31 GLU HB3  1 1 
       10 45799 1 1  20 GLU HG2  H 59.050 34.286 36.739 1.00 . A A .  31 GLU HG2  1 1 
       10 45800 1 1  20 GLU HG3  H 58.031 35.405 37.642 1.00 . A A .  31 GLU HG3  1 1 
       10 45801 1 1  20 GLU N    N 57.325 32.570 40.118 1.00 . A A .  31 GLU N    1 1 
       10 45802 1 1  20 GLU O    O 59.056 31.687 37.290 1.00 . A A .  31 GLU O    1 1 
       10 45803 1 1  20 GLU OE1  O 60.184 36.529 38.763 1.00 . A A .  31 GLU OE1  1 1 
       10 45804 1 1  20 GLU OE2  O 60.939 35.852 36.862 1.00 . A A .  31 GLU OE2  1 1 
       10 45805 1 1  21 THR C    C 55.968 28.790 37.266 1.00 . A A .  32 THR C    1 1 
       10 45806 1 1  21 THR CA   C 57.072 29.776 36.908 1.00 . A A .  32 THR CA   1 1 
       10 45807 1 1  21 THR CB   C 58.422 29.094 37.103 1.00 . A A .  32 THR CB   1 1 
       10 45808 1 1  21 THR CG2  C 58.314 27.634 36.664 1.00 . A A .  32 THR CG2  1 1 
       10 45809 1 1  21 THR H    H 56.143 31.133 38.238 1.00 . A A .  32 THR H    1 1 
       10 45810 1 1  21 THR HA   H 56.969 30.065 35.873 1.00 . A A .  32 THR HA   1 1 
       10 45811 1 1  21 THR HB   H 58.695 29.130 38.147 1.00 . A A .  32 THR HB   1 1 
       10 45812 1 1  21 THR HG1  H 59.876 29.094 35.813 1.00 . A A .  32 THR HG1  1 1 
       10 45813 1 1  21 THR HG21 H 58.329 26.995 37.533 1.00 . A A .  32 THR HG21 1 1 
       10 45814 1 1  21 THR HG22 H 59.146 27.388 36.021 1.00 . A A .  32 THR HG22 1 1 
       10 45815 1 1  21 THR HG23 H 57.385 27.487 36.126 1.00 . A A .  32 THR HG23 1 1 
       10 45816 1 1  21 THR N    N 56.973 30.964 37.745 1.00 . A A .  32 THR N    1 1 
       10 45817 1 1  21 THR O    O 55.851 28.373 38.415 1.00 . A A .  32 THR O    1 1 
       10 45818 1 1  21 THR OG1  O 59.409 29.757 36.329 1.00 . A A .  32 THR OG1  1 1 
       10 45819 1 1  22 ASN C    C 52.734 28.216 36.363 1.00 . A A .  33 ASN C    1 1 
       10 45820 1 1  22 ASN CA   C 54.069 27.484 36.461 1.00 . A A .  33 ASN CA   1 1 
       10 45821 1 1  22 ASN CB   C 54.187 26.775 37.814 1.00 . A A .  33 ASN CB   1 1 
       10 45822 1 1  22 ASN CG   C 54.646 25.332 37.612 1.00 . A A .  33 ASN CG   1 1 
       10 45823 1 1  22 ASN H    H 55.322 28.798 35.379 1.00 . A A .  33 ASN H    1 1 
       10 45824 1 1  22 ASN HA   H 54.111 26.744 35.679 1.00 . A A .  33 ASN HA   1 1 
       10 45825 1 1  22 ASN HB2  H 54.904 27.295 38.430 1.00 . A A .  33 ASN HB2  1 1 
       10 45826 1 1  22 ASN HB3  H 53.227 26.775 38.306 1.00 . A A .  33 ASN HB3  1 1 
       10 45827 1 1  22 ASN HD21 H 53.773 25.144 35.836 1.00 . A A .  33 ASN HD21 1 1 
       10 45828 1 1  22 ASN HD22 H 54.608 23.769 36.383 1.00 . A A .  33 ASN HD22 1 1 
       10 45829 1 1  22 ASN N    N 55.169 28.425 36.269 1.00 . A A .  33 ASN N    1 1 
       10 45830 1 1  22 ASN ND2  N 54.314 24.696 36.520 1.00 . A A .  33 ASN ND2  1 1 
       10 45831 1 1  22 ASN O    O 52.548 29.052 35.479 1.00 . A A .  33 ASN O    1 1 
       10 45832 1 1  22 ASN OD1  O 55.327 24.770 38.471 1.00 . A A .  33 ASN OD1  1 1 
       10 45833 1 1  23 SER C    C 49.503 27.736 38.074 1.00 . A A .  34 SER C    1 1 
       10 45834 1 1  23 SER CA   C 50.500 28.539 37.243 1.00 . A A .  34 SER CA   1 1 
       10 45835 1 1  23 SER CB   C 50.014 28.647 35.800 1.00 . A A .  34 SER CB   1 1 
       10 45836 1 1  23 SER H    H 52.004 27.222 37.941 1.00 . A A .  34 SER H    1 1 
       10 45837 1 1  23 SER HA   H 50.584 29.532 37.658 1.00 . A A .  34 SER HA   1 1 
       10 45838 1 1  23 SER HB2  H 49.565 29.613 35.639 1.00 . A A .  34 SER HB2  1 1 
       10 45839 1 1  23 SER HB3  H 50.860 28.531 35.135 1.00 . A A .  34 SER HB3  1 1 
       10 45840 1 1  23 SER HG   H 48.941 27.561 34.597 1.00 . A A .  34 SER HG   1 1 
       10 45841 1 1  23 SER N    N 51.809 27.899 37.262 1.00 . A A .  34 SER N    1 1 
       10 45842 1 1  23 SER O    O 49.556 26.507 38.099 1.00 . A A .  34 SER O    1 1 
       10 45843 1 1  23 SER OG   O 49.054 27.632 35.546 1.00 . A A .  34 SER OG   1 1 
       10 45844 1 1  24 MET C    C 46.191 28.012 39.139 1.00 . A A .  35 MET C    1 1 
       10 45845 1 1  24 MET CA   C 47.623 27.752 39.606 1.00 . A A .  35 MET CA   1 1 
       10 45846 1 1  24 MET CB   C 47.766 28.205 41.058 1.00 . A A .  35 MET CB   1 1 
       10 45847 1 1  24 MET CE   C 44.873 29.152 42.340 1.00 . A A .  35 MET CE   1 1 
       10 45848 1 1  24 MET CG   C 46.867 27.346 41.955 1.00 . A A .  35 MET CG   1 1 
       10 45849 1 1  24 MET H    H 48.611 29.412 38.724 1.00 . A A .  35 MET H    1 1 
       10 45850 1 1  24 MET HA   H 47.814 26.692 39.561 1.00 . A A .  35 MET HA   1 1 
       10 45851 1 1  24 MET HB2  H 48.798 28.100 41.369 1.00 . A A .  35 MET HB2  1 1 
       10 45852 1 1  24 MET HB3  H 47.468 29.238 41.142 1.00 . A A .  35 MET HB3  1 1 
       10 45853 1 1  24 MET HE1  H 44.140 28.408 42.063 1.00 . A A .  35 MET HE1  1 1 
       10 45854 1 1  24 MET HE2  H 45.283 29.596 41.445 1.00 . A A .  35 MET HE2  1 1 
       10 45855 1 1  24 MET HE3  H 44.406 29.918 42.943 1.00 . A A .  35 MET HE3  1 1 
       10 45856 1 1  24 MET HG2  H 46.055 26.943 41.367 1.00 . A A .  35 MET HG2  1 1 
       10 45857 1 1  24 MET HG3  H 47.444 26.533 42.372 1.00 . A A .  35 MET HG3  1 1 
       10 45858 1 1  24 MET N    N 48.606 28.433 38.769 1.00 . A A .  35 MET N    1 1 
       10 45859 1 1  24 MET O    O 45.274 28.097 39.954 1.00 . A A .  35 MET O    1 1 
       10 45860 1 1  24 MET SD   S 46.198 28.368 43.295 1.00 . A A .  35 MET SD   1 1 
       10 45861 1 1  25 PRO C    C 43.913 27.065 36.961 1.00 . A A .  36 PRO C    1 1 
       10 45862 1 1  25 PRO CA   C 44.635 28.361 37.282 1.00 . A A .  36 PRO CA   1 1 
       10 45863 1 1  25 PRO CB   C 44.964 29.158 36.032 1.00 . A A .  36 PRO CB   1 1 
       10 45864 1 1  25 PRO CD   C 47.000 28.064 36.803 1.00 . A A .  36 PRO CD   1 1 
       10 45865 1 1  25 PRO CG   C 46.278 28.615 35.563 1.00 . A A .  36 PRO CG   1 1 
       10 45866 1 1  25 PRO HA   H 44.036 28.952 37.919 1.00 . A A .  36 PRO HA   1 1 
       10 45867 1 1  25 PRO HB2  H 44.197 29.024 35.286 1.00 . A A .  36 PRO HB2  1 1 
       10 45868 1 1  25 PRO HB3  H 45.067 30.202 36.279 1.00 . A A .  36 PRO HB3  1 1 
       10 45869 1 1  25 PRO HD2  H 47.317 27.044 36.635 1.00 . A A .  36 PRO HD2  1 1 
       10 45870 1 1  25 PRO HD3  H 47.839 28.689 37.057 1.00 . A A .  36 PRO HD3  1 1 
       10 45871 1 1  25 PRO HG2  H 46.116 27.824 34.844 1.00 . A A .  36 PRO HG2  1 1 
       10 45872 1 1  25 PRO HG3  H 46.870 29.403 35.121 1.00 . A A .  36 PRO HG3  1 1 
       10 45873 1 1  25 PRO N    N 45.980 28.128 37.860 1.00 . A A .  36 PRO N    1 1 
       10 45874 1 1  25 PRO O    O 43.414 26.370 37.842 1.00 . A A .  36 PRO O    1 1 
       10 45875 1 1  26 SER C    C 41.872 25.356 35.942 1.00 . A A .  37 SER C    1 1 
       10 45876 1 1  26 SER CA   C 43.204 25.551 35.226 1.00 . A A .  37 SER CA   1 1 
       10 45877 1 1  26 SER CB   C 44.103 24.340 35.480 1.00 . A A .  37 SER CB   1 1 
       10 45878 1 1  26 SER H    H 44.277 27.369 35.065 1.00 . A A .  37 SER H    1 1 
       10 45879 1 1  26 SER HA   H 43.025 25.638 34.166 1.00 . A A .  37 SER HA   1 1 
       10 45880 1 1  26 SER HB2  H 43.996 24.016 36.502 1.00 . A A .  37 SER HB2  1 1 
       10 45881 1 1  26 SER HB3  H 43.817 23.534 34.819 1.00 . A A .  37 SER HB3  1 1 
       10 45882 1 1  26 SER HG   H 45.760 24.229 34.465 1.00 . A A .  37 SER HG   1 1 
       10 45883 1 1  26 SER N    N 43.864 26.762 35.695 1.00 . A A .  37 SER N    1 1 
       10 45884 1 1  26 SER O    O 40.887 26.029 35.639 1.00 . A A .  37 SER O    1 1 
       10 45885 1 1  26 SER OG   O 45.457 24.703 35.244 1.00 . A A .  37 SER OG   1 1 
       10 45886 1 1  27 ALA C    C 40.294 25.355 38.538 1.00 . A A .  38 ALA C    1 1 
       10 45887 1 1  27 ALA CA   C 40.626 24.167 37.645 1.00 . A A .  38 ALA CA   1 1 
       10 45888 1 1  27 ALA CB   C 40.787 22.905 38.495 1.00 . A A .  38 ALA CB   1 1 
       10 45889 1 1  27 ALA H    H 42.658 23.923 37.103 1.00 . A A .  38 ALA H    1 1 
       10 45890 1 1  27 ALA HA   H 39.817 24.016 36.947 1.00 . A A .  38 ALA HA   1 1 
       10 45891 1 1  27 ALA HB1  H 41.781 22.880 38.920 1.00 . A A .  38 ALA HB1  1 1 
       10 45892 1 1  27 ALA HB2  H 40.640 22.032 37.875 1.00 . A A .  38 ALA HB2  1 1 
       10 45893 1 1  27 ALA HB3  H 40.057 22.910 39.289 1.00 . A A .  38 ALA HB3  1 1 
       10 45894 1 1  27 ALA N    N 41.846 24.431 36.897 1.00 . A A .  38 ALA N    1 1 
       10 45895 1 1  27 ALA O    O 39.131 25.594 38.866 1.00 . A A .  38 ALA O    1 1 
       10 45896 1 1  28 GLU C    C 40.688 28.460 38.900 1.00 . A A .  39 GLU C    1 1 
       10 45897 1 1  28 GLU CA   C 41.126 27.280 39.758 1.00 . A A .  39 GLU CA   1 1 
       10 45898 1 1  28 GLU CB   C 42.427 27.646 40.489 1.00 . A A .  39 GLU CB   1 1 
       10 45899 1 1  28 GLU CD   C 42.867 25.206 40.881 1.00 . A A .  39 GLU CD   1 1 
       10 45900 1 1  28 GLU CG   C 43.451 26.514 40.358 1.00 . A A .  39 GLU CG   1 1 
       10 45901 1 1  28 GLU H    H 42.224 25.875 38.617 1.00 . A A .  39 GLU H    1 1 
       10 45902 1 1  28 GLU HA   H 40.360 27.069 40.490 1.00 . A A .  39 GLU HA   1 1 
       10 45903 1 1  28 GLU HB2  H 42.836 28.547 40.053 1.00 . A A .  39 GLU HB2  1 1 
       10 45904 1 1  28 GLU HB3  H 42.216 27.817 41.533 1.00 . A A .  39 GLU HB3  1 1 
       10 45905 1 1  28 GLU HG2  H 43.726 26.398 39.321 1.00 . A A .  39 GLU HG2  1 1 
       10 45906 1 1  28 GLU HG3  H 44.330 26.764 40.932 1.00 . A A .  39 GLU HG3  1 1 
       10 45907 1 1  28 GLU N    N 41.323 26.106 38.916 1.00 . A A .  39 GLU N    1 1 
       10 45908 1 1  28 GLU O    O 39.778 29.211 39.264 1.00 . A A .  39 GLU O    1 1 
       10 45909 1 1  28 GLU OE1  O 43.638 24.380 41.342 1.00 . A A .  39 GLU OE1  1 1 
       10 45910 1 1  28 GLU OE2  O 41.659 25.049 40.821 1.00 . A A .  39 GLU OE2  1 1 
       10 45911 1 1  29 GLN C    C 39.554 29.638 36.436 1.00 . A A .  40 GLN C    1 1 
       10 45912 1 1  29 GLN CA   C 41.021 29.707 36.848 1.00 . A A .  40 GLN CA   1 1 
       10 45913 1 1  29 GLN CB   C 41.922 29.641 35.611 1.00 . A A .  40 GLN CB   1 1 
       10 45914 1 1  29 GLN CD   C 41.824 29.561 33.113 1.00 . A A .  40 GLN CD   1 1 
       10 45915 1 1  29 GLN CG   C 41.143 30.091 34.370 1.00 . A A .  40 GLN CG   1 1 
       10 45916 1 1  29 GLN H    H 42.055 27.985 37.520 1.00 . A A .  40 GLN H    1 1 
       10 45917 1 1  29 GLN HA   H 41.197 30.643 37.355 1.00 . A A .  40 GLN HA   1 1 
       10 45918 1 1  29 GLN HB2  H 42.773 30.292 35.757 1.00 . A A .  40 GLN HB2  1 1 
       10 45919 1 1  29 GLN HB3  H 42.266 28.628 35.468 1.00 . A A .  40 GLN HB3  1 1 
       10 45920 1 1  29 GLN HE21 H 43.644 29.643 33.895 1.00 . A A .  40 GLN HE21 1 1 
       10 45921 1 1  29 GLN HE22 H 43.566 29.072 32.298 1.00 . A A .  40 GLN HE22 1 1 
       10 45922 1 1  29 GLN HG2  H 40.135 29.710 34.420 1.00 . A A .  40 GLN HG2  1 1 
       10 45923 1 1  29 GLN HG3  H 41.119 31.169 34.336 1.00 . A A .  40 GLN HG3  1 1 
       10 45924 1 1  29 GLN N    N 41.343 28.616 37.757 1.00 . A A .  40 GLN N    1 1 
       10 45925 1 1  29 GLN NE2  N 43.118 29.414 33.100 1.00 . A A .  40 GLN NE2  1 1 
       10 45926 1 1  29 GLN O    O 38.861 30.657 36.405 1.00 . A A .  40 GLN O    1 1 
       10 45927 1 1  29 GLN OE1  O 41.157 29.279 32.115 1.00 . A A .  40 GLN OE1  1 1 
       10 45928 1 1  30 LEU C    C 36.769 28.958 36.716 1.00 . A A .  41 LEU C    1 1 
       10 45929 1 1  30 LEU CA   C 37.697 28.247 35.733 1.00 . A A .  41 LEU CA   1 1 
       10 45930 1 1  30 LEU CB   C 37.374 26.756 35.677 1.00 . A A .  41 LEU CB   1 1 
       10 45931 1 1  30 LEU CD1  C 38.975 27.037 33.763 1.00 . A A .  41 LEU CD1  1 1 
       10 45932 1 1  30 LEU CD2  C 38.287 24.752 34.503 1.00 . A A .  41 LEU CD2  1 1 
       10 45933 1 1  30 LEU CG   C 37.821 26.196 34.324 1.00 . A A .  41 LEU CG   1 1 
       10 45934 1 1  30 LEU H    H 39.684 27.660 36.181 1.00 . A A .  41 LEU H    1 1 
       10 45935 1 1  30 LEU HA   H 37.554 28.670 34.749 1.00 . A A .  41 LEU HA   1 1 
       10 45936 1 1  30 LEU HB2  H 37.899 26.243 36.473 1.00 . A A .  41 LEU HB2  1 1 
       10 45937 1 1  30 LEU HB3  H 36.310 26.611 35.792 1.00 . A A .  41 LEU HB3  1 1 
       10 45938 1 1  30 LEU HD11 H 38.603 28.005 33.461 1.00 . A A .  41 LEU HD11 1 1 
       10 45939 1 1  30 LEU HD12 H 39.402 26.536 32.905 1.00 . A A .  41 LEU HD12 1 1 
       10 45940 1 1  30 LEU HD13 H 39.736 27.164 34.519 1.00 . A A .  41 LEU HD13 1 1 
       10 45941 1 1  30 LEU HD21 H 39.075 24.717 35.242 1.00 . A A .  41 LEU HD21 1 1 
       10 45942 1 1  30 LEU HD22 H 38.659 24.375 33.563 1.00 . A A .  41 LEU HD22 1 1 
       10 45943 1 1  30 LEU HD23 H 37.458 24.144 34.833 1.00 . A A .  41 LEU HD23 1 1 
       10 45944 1 1  30 LEU HG   H 36.992 26.224 33.634 1.00 . A A .  41 LEU HG   1 1 
       10 45945 1 1  30 LEU N    N 39.087 28.434 36.131 1.00 . A A .  41 LEU N    1 1 
       10 45946 1 1  30 LEU O    O 36.020 29.863 36.341 1.00 . A A .  41 LEU O    1 1 
       10 45947 1 1  31 PRO C    C 36.150 30.749 38.951 1.00 . A A .  42 PRO C    1 1 
       10 45948 1 1  31 PRO CA   C 35.997 29.236 39.016 1.00 . A A .  42 PRO CA   1 1 
       10 45949 1 1  31 PRO CB   C 36.524 28.684 40.346 1.00 . A A .  42 PRO CB   1 1 
       10 45950 1 1  31 PRO CD   C 37.682 27.531 38.513 1.00 . A A .  42 PRO CD   1 1 
       10 45951 1 1  31 PRO CG   C 37.657 27.754 40.028 1.00 . A A .  42 PRO CG   1 1 
       10 45952 1 1  31 PRO HA   H 34.960 28.961 38.892 1.00 . A A .  42 PRO HA   1 1 
       10 45953 1 1  31 PRO HB2  H 36.874 29.496 40.970 1.00 . A A .  42 PRO HB2  1 1 
       10 45954 1 1  31 PRO HB3  H 35.741 28.143 40.855 1.00 . A A .  42 PRO HB3  1 1 
       10 45955 1 1  31 PRO HD2  H 38.692 27.626 38.137 1.00 . A A .  42 PRO HD2  1 1 
       10 45956 1 1  31 PRO HD3  H 37.276 26.561 38.266 1.00 . A A .  42 PRO HD3  1 1 
       10 45957 1 1  31 PRO HG2  H 38.589 28.192 40.352 1.00 . A A .  42 PRO HG2  1 1 
       10 45958 1 1  31 PRO HG3  H 37.506 26.809 40.526 1.00 . A A .  42 PRO HG3  1 1 
       10 45959 1 1  31 PRO N    N 36.829 28.592 37.970 1.00 . A A .  42 PRO N    1 1 
       10 45960 1 1  31 PRO O    O 35.163 31.489 38.974 1.00 . A A .  42 PRO O    1 1 
       10 45961 1 1  32 PHE C    C 36.907 33.193 37.554 1.00 . A A .  43 PHE C    1 1 
       10 45962 1 1  32 PHE CA   C 37.678 32.626 38.732 1.00 . A A .  43 PHE CA   1 1 
       10 45963 1 1  32 PHE CB   C 39.177 32.853 38.531 1.00 . A A .  43 PHE CB   1 1 
       10 45964 1 1  32 PHE CD1  C 39.557 34.417 40.478 1.00 . A A .  43 PHE CD1  1 1 
       10 45965 1 1  32 PHE CD2  C 40.709 32.283 40.448 1.00 . A A .  43 PHE CD2  1 1 
       10 45966 1 1  32 PHE CE1  C 40.167 34.729 41.698 1.00 . A A .  43 PHE CE1  1 1 
       10 45967 1 1  32 PHE CE2  C 41.319 32.594 41.669 1.00 . A A .  43 PHE CE2  1 1 
       10 45968 1 1  32 PHE CG   C 39.830 33.194 39.851 1.00 . A A .  43 PHE CG   1 1 
       10 45969 1 1  32 PHE CZ   C 41.047 33.817 42.295 1.00 . A A .  43 PHE CZ   1 1 
       10 45970 1 1  32 PHE H    H 38.143 30.557 38.806 1.00 . A A .  43 PHE H    1 1 
       10 45971 1 1  32 PHE HA   H 37.359 33.128 39.632 1.00 . A A .  43 PHE HA   1 1 
       10 45972 1 1  32 PHE HB2  H 39.624 31.953 38.132 1.00 . A A .  43 PHE HB2  1 1 
       10 45973 1 1  32 PHE HB3  H 39.327 33.665 37.835 1.00 . A A .  43 PHE HB3  1 1 
       10 45974 1 1  32 PHE HD1  H 38.879 35.119 40.020 1.00 . A A .  43 PHE HD1  1 1 
       10 45975 1 1  32 PHE HD2  H 40.918 31.339 39.966 1.00 . A A .  43 PHE HD2  1 1 
       10 45976 1 1  32 PHE HE1  H 39.958 35.674 42.179 1.00 . A A .  43 PHE HE1  1 1 
       10 45977 1 1  32 PHE HE2  H 41.998 31.890 42.129 1.00 . A A .  43 PHE HE2  1 1 
       10 45978 1 1  32 PHE HZ   H 41.517 34.057 43.236 1.00 . A A .  43 PHE HZ   1 1 
       10 45979 1 1  32 PHE N    N 37.399 31.199 38.839 1.00 . A A .  43 PHE N    1 1 
       10 45980 1 1  32 PHE O    O 36.529 34.363 37.547 1.00 . A A .  43 PHE O    1 1 
       10 45981 1 1  33 LEU C    C 34.457 32.979 35.781 1.00 . A A .  44 LEU C    1 1 
       10 45982 1 1  33 LEU CA   C 35.910 32.754 35.398 1.00 . A A .  44 LEU CA   1 1 
       10 45983 1 1  33 LEU CB   C 35.991 31.686 34.311 1.00 . A A .  44 LEU CB   1 1 
       10 45984 1 1  33 LEU CD1  C 37.622 30.429 32.917 1.00 . A A .  44 LEU CD1  1 1 
       10 45985 1 1  33 LEU CD2  C 38.435 32.206 34.479 1.00 . A A .  44 LEU CD2  1 1 
       10 45986 1 1  33 LEU CG   C 37.399 31.096 34.273 1.00 . A A .  44 LEU CG   1 1 
       10 45987 1 1  33 LEU H    H 36.974 31.417 36.639 1.00 . A A .  44 LEU H    1 1 
       10 45988 1 1  33 LEU HA   H 36.323 33.676 35.018 1.00 . A A .  44 LEU HA   1 1 
       10 45989 1 1  33 LEU HB2  H 35.277 30.903 34.526 1.00 . A A .  44 LEU HB2  1 1 
       10 45990 1 1  33 LEU HB3  H 35.762 32.127 33.353 1.00 . A A .  44 LEU HB3  1 1 
       10 45991 1 1  33 LEU HD11 H 38.334 31.003 32.345 1.00 . A A .  44 LEU HD11 1 1 
       10 45992 1 1  33 LEU HD12 H 36.684 30.382 32.383 1.00 . A A .  44 LEU HD12 1 1 
       10 45993 1 1  33 LEU HD13 H 37.998 29.429 33.067 1.00 . A A .  44 LEU HD13 1 1 
       10 45994 1 1  33 LEU HD21 H 39.428 31.787 34.409 1.00 . A A .  44 LEU HD21 1 1 
       10 45995 1 1  33 LEU HD22 H 38.301 32.650 35.454 1.00 . A A .  44 LEU HD22 1 1 
       10 45996 1 1  33 LEU HD23 H 38.309 32.961 33.719 1.00 . A A .  44 LEU HD23 1 1 
       10 45997 1 1  33 LEU HG   H 37.496 30.358 35.056 1.00 . A A .  44 LEU HG   1 1 
       10 45998 1 1  33 LEU N    N 36.660 32.342 36.567 1.00 . A A .  44 LEU N    1 1 
       10 45999 1 1  33 LEU O    O 33.837 33.947 35.350 1.00 . A A .  44 LEU O    1 1 
       10 46000 1 1  34 THR C    C 32.333 33.549 37.735 1.00 . A A .  45 THR C    1 1 
       10 46001 1 1  34 THR CA   C 32.536 32.205 37.042 1.00 . A A .  45 THR CA   1 1 
       10 46002 1 1  34 THR CB   C 32.169 31.067 37.999 1.00 . A A .  45 THR CB   1 1 
       10 46003 1 1  34 THR CG2  C 31.367 31.629 39.171 1.00 . A A .  45 THR CG2  1 1 
       10 46004 1 1  34 THR H    H 34.470 31.323 36.921 1.00 . A A .  45 THR H    1 1 
       10 46005 1 1  34 THR HA   H 31.891 32.155 36.177 1.00 . A A .  45 THR HA   1 1 
       10 46006 1 1  34 THR HB   H 33.068 30.604 38.372 1.00 . A A .  45 THR HB   1 1 
       10 46007 1 1  34 THR HG1  H 31.065 29.466 37.955 1.00 . A A .  45 THR HG1  1 1 
       10 46008 1 1  34 THR HG21 H 30.787 30.839 39.623 1.00 . A A .  45 THR HG21 1 1 
       10 46009 1 1  34 THR HG22 H 30.707 32.404 38.811 1.00 . A A .  45 THR HG22 1 1 
       10 46010 1 1  34 THR HG23 H 32.044 32.044 39.904 1.00 . A A .  45 THR HG23 1 1 
       10 46011 1 1  34 THR N    N 33.921 32.078 36.603 1.00 . A A .  45 THR N    1 1 
       10 46012 1 1  34 THR O    O 31.431 34.311 37.382 1.00 . A A .  45 THR O    1 1 
       10 46013 1 1  34 THR OG1  O 31.384 30.102 37.310 1.00 . A A .  45 THR OG1  1 1 
       10 46014 1 1  35 LEU C    C 33.416 36.246 38.476 1.00 . A A .  46 LEU C    1 1 
       10 46015 1 1  35 LEU CA   C 33.099 35.106 39.428 1.00 . A A .  46 LEU CA   1 1 
       10 46016 1 1  35 LEU CB   C 34.094 35.126 40.584 1.00 . A A .  46 LEU CB   1 1 
       10 46017 1 1  35 LEU CD1  C 33.341 33.731 42.502 1.00 . A A .  46 LEU CD1  1 1 
       10 46018 1 1  35 LEU CD2  C 34.030 36.100 42.870 1.00 . A A .  46 LEU CD2  1 1 
       10 46019 1 1  35 LEU CG   C 33.338 35.137 41.907 1.00 . A A .  46 LEU CG   1 1 
       10 46020 1 1  35 LEU H    H 33.897 33.204 38.944 1.00 . A A .  46 LEU H    1 1 
       10 46021 1 1  35 LEU HA   H 32.099 35.229 39.814 1.00 . A A .  46 LEU HA   1 1 
       10 46022 1 1  35 LEU HB2  H 34.719 34.247 40.535 1.00 . A A .  46 LEU HB2  1 1 
       10 46023 1 1  35 LEU HB3  H 34.708 36.012 40.517 1.00 . A A .  46 LEU HB3  1 1 
       10 46024 1 1  35 LEU HD11 H 33.028 33.024 41.748 1.00 . A A .  46 LEU HD11 1 1 
       10 46025 1 1  35 LEU HD12 H 32.658 33.692 43.338 1.00 . A A .  46 LEU HD12 1 1 
       10 46026 1 1  35 LEU HD13 H 34.337 33.482 42.836 1.00 . A A .  46 LEU HD13 1 1 
       10 46027 1 1  35 LEU HD21 H 33.291 36.566 43.503 1.00 . A A .  46 LEU HD21 1 1 
       10 46028 1 1  35 LEU HD22 H 34.552 36.859 42.306 1.00 . A A .  46 LEU HD22 1 1 
       10 46029 1 1  35 LEU HD23 H 34.733 35.554 43.477 1.00 . A A .  46 LEU HD23 1 1 
       10 46030 1 1  35 LEU HG   H 32.321 35.460 41.737 1.00 . A A .  46 LEU HG   1 1 
       10 46031 1 1  35 LEU N    N 33.187 33.841 38.711 1.00 . A A .  46 LEU N    1 1 
       10 46032 1 1  35 LEU O    O 32.558 37.071 38.158 1.00 . A A .  46 LEU O    1 1 
       10 46033 1 1  36 ILE C    C 33.986 37.455 36.019 1.00 . A A .  47 ILE C    1 1 
       10 46034 1 1  36 ILE CA   C 35.077 37.282 37.066 1.00 . A A .  47 ILE CA   1 1 
       10 46035 1 1  36 ILE CB   C 36.392 36.860 36.408 1.00 . A A .  47 ILE CB   1 1 
       10 46036 1 1  36 ILE CD1  C 37.412 36.588 38.681 1.00 . A A .  47 ILE CD1  1 1 
       10 46037 1 1  36 ILE CG1  C 37.566 37.252 37.312 1.00 . A A .  47 ILE CG1  1 1 
       10 46038 1 1  36 ILE CG2  C 36.534 37.558 35.062 1.00 . A A .  47 ILE CG2  1 1 
       10 46039 1 1  36 ILE H    H 35.286 35.571 38.278 1.00 . A A .  47 ILE H    1 1 
       10 46040 1 1  36 ILE HA   H 35.223 38.215 37.588 1.00 . A A .  47 ILE HA   1 1 
       10 46041 1 1  36 ILE HB   H 36.392 35.790 36.259 1.00 . A A .  47 ILE HB   1 1 
       10 46042 1 1  36 ILE HD11 H 36.556 35.935 38.670 1.00 . A A .  47 ILE HD11 1 1 
       10 46043 1 1  36 ILE HD12 H 37.276 37.347 39.437 1.00 . A A .  47 ILE HD12 1 1 
       10 46044 1 1  36 ILE HD13 H 38.300 36.014 38.903 1.00 . A A .  47 ILE HD13 1 1 
       10 46045 1 1  36 ILE HG12 H 38.494 36.931 36.857 1.00 . A A .  47 ILE HG12 1 1 
       10 46046 1 1  36 ILE HG13 H 37.580 38.322 37.436 1.00 . A A .  47 ILE HG13 1 1 
       10 46047 1 1  36 ILE HG21 H 35.635 37.409 34.484 1.00 . A A .  47 ILE HG21 1 1 
       10 46048 1 1  36 ILE HG22 H 37.378 37.144 34.534 1.00 . A A .  47 ILE HG22 1 1 
       10 46049 1 1  36 ILE HG23 H 36.691 38.614 35.222 1.00 . A A .  47 ILE HG23 1 1 
       10 46050 1 1  36 ILE N    N 34.655 36.265 38.005 1.00 . A A .  47 ILE N    1 1 
       10 46051 1 1  36 ILE O    O 33.899 38.484 35.348 1.00 . A A .  47 ILE O    1 1 
       10 46052 1 1  37 GLU C    C 30.941 37.389 35.498 1.00 . A A .  48 GLU C    1 1 
       10 46053 1 1  37 GLU CA   C 32.024 36.459 34.974 1.00 . A A .  48 GLU CA   1 1 
       10 46054 1 1  37 GLU CB   C 31.447 35.051 34.785 1.00 . A A .  48 GLU CB   1 1 
       10 46055 1 1  37 GLU CD   C 29.976 33.657 33.311 1.00 . A A .  48 GLU CD   1 1 
       10 46056 1 1  37 GLU CG   C 30.769 34.956 33.416 1.00 . A A .  48 GLU CG   1 1 
       10 46057 1 1  37 GLU H    H 33.254 35.651 36.491 1.00 . A A .  48 GLU H    1 1 
       10 46058 1 1  37 GLU HA   H 32.376 36.827 34.020 1.00 . A A .  48 GLU HA   1 1 
       10 46059 1 1  37 GLU HB2  H 32.242 34.323 34.845 1.00 . A A .  48 GLU HB2  1 1 
       10 46060 1 1  37 GLU HB3  H 30.721 34.854 35.558 1.00 . A A .  48 GLU HB3  1 1 
       10 46061 1 1  37 GLU HG2  H 30.101 35.795 33.290 1.00 . A A .  48 GLU HG2  1 1 
       10 46062 1 1  37 GLU HG3  H 31.523 34.977 32.642 1.00 . A A .  48 GLU HG3  1 1 
       10 46063 1 1  37 GLU N    N 33.136 36.433 35.912 1.00 . A A .  48 GLU N    1 1 
       10 46064 1 1  37 GLU O    O 30.540 38.324 34.813 1.00 . A A .  48 GLU O    1 1 
       10 46065 1 1  37 GLU OE1  O 29.038 33.623 32.530 1.00 . A A .  48 GLU OE1  1 1 
       10 46066 1 1  37 GLU OE2  O 30.312 32.719 34.014 1.00 . A A .  48 GLU OE2  1 1 
       10 46067 1 1  38 HIS C    C 29.949 39.435 37.313 1.00 . A A .  49 HIS C    1 1 
       10 46068 1 1  38 HIS CA   C 29.459 37.998 37.318 1.00 . A A .  49 HIS CA   1 1 
       10 46069 1 1  38 HIS CB   C 29.144 37.548 38.749 1.00 . A A .  49 HIS CB   1 1 
       10 46070 1 1  38 HIS CD2  C 31.056 38.268 40.405 1.00 . A A .  49 HIS CD2  1 1 
       10 46071 1 1  38 HIS CE1  C 30.217 40.152 41.068 1.00 . A A .  49 HIS CE1  1 1 
       10 46072 1 1  38 HIS CG   C 29.862 38.423 39.744 1.00 . A A .  49 HIS CG   1 1 
       10 46073 1 1  38 HIS H    H 30.849 36.388 37.242 1.00 . A A .  49 HIS H    1 1 
       10 46074 1 1  38 HIS HA   H 28.559 37.938 36.723 1.00 . A A .  49 HIS HA   1 1 
       10 46075 1 1  38 HIS HB2  H 28.079 37.615 38.917 1.00 . A A .  49 HIS HB2  1 1 
       10 46076 1 1  38 HIS HB3  H 29.461 36.524 38.882 1.00 . A A .  49 HIS HB3  1 1 
       10 46077 1 1  38 HIS HD1  H 28.496 40.040 39.898 1.00 . A A .  49 HIS HD1  1 1 
       10 46078 1 1  38 HIS HD2  H 31.718 37.422 40.299 1.00 . A A .  49 HIS HD2  1 1 
       10 46079 1 1  38 HIS HE1  H 30.075 41.092 41.580 1.00 . A A .  49 HIS HE1  1 1 
       10 46080 1 1  38 HIS HE2  H 32.046 39.513 41.829 1.00 . A A .  49 HIS HE2  1 1 
       10 46081 1 1  38 HIS N    N 30.484 37.141 36.726 1.00 . A A .  49 HIS N    1 1 
       10 46082 1 1  38 HIS ND1  N 29.344 39.634 40.181 1.00 . A A .  49 HIS ND1  1 1 
       10 46083 1 1  38 HIS NE2  N 31.276 39.357 41.243 1.00 . A A .  49 HIS NE2  1 1 
       10 46084 1 1  38 HIS O    O 29.164 40.378 37.398 1.00 . A A .  49 HIS O    1 1 
       10 46085 1 1  39 PHE C    C 31.681 41.540 35.782 1.00 . A A .  50 PHE C    1 1 
       10 46086 1 1  39 PHE CA   C 31.876 40.903 37.157 1.00 . A A .  50 PHE CA   1 1 
       10 46087 1 1  39 PHE CB   C 33.371 40.782 37.459 1.00 . A A .  50 PHE CB   1 1 
       10 46088 1 1  39 PHE CD1  C 33.070 41.952 39.663 1.00 . A A .  50 PHE CD1  1 1 
       10 46089 1 1  39 PHE CD2  C 34.303 39.869 39.621 1.00 . A A .  50 PHE CD2  1 1 
       10 46090 1 1  39 PHE CE1  C 33.263 42.041 41.044 1.00 . A A .  50 PHE CE1  1 1 
       10 46091 1 1  39 PHE CE2  C 34.499 39.957 41.004 1.00 . A A .  50 PHE CE2  1 1 
       10 46092 1 1  39 PHE CG   C 33.588 40.868 38.950 1.00 . A A .  50 PHE CG   1 1 
       10 46093 1 1  39 PHE CZ   C 33.978 41.045 41.716 1.00 . A A .  50 PHE CZ   1 1 
       10 46094 1 1  39 PHE H    H 31.829 38.787 37.121 1.00 . A A .  50 PHE H    1 1 
       10 46095 1 1  39 PHE HA   H 31.416 41.531 37.905 1.00 . A A .  50 PHE HA   1 1 
       10 46096 1 1  39 PHE HB2  H 33.736 39.834 37.092 1.00 . A A .  50 PHE HB2  1 1 
       10 46097 1 1  39 PHE HB3  H 33.901 41.585 36.971 1.00 . A A .  50 PHE HB3  1 1 
       10 46098 1 1  39 PHE HD1  H 32.522 42.720 39.145 1.00 . A A .  50 PHE HD1  1 1 
       10 46099 1 1  39 PHE HD2  H 34.704 39.030 39.073 1.00 . A A .  50 PHE HD2  1 1 
       10 46100 1 1  39 PHE HE1  H 32.862 42.881 41.591 1.00 . A A .  50 PHE HE1  1 1 
       10 46101 1 1  39 PHE HE2  H 35.054 39.187 41.523 1.00 . A A .  50 PHE HE2  1 1 
       10 46102 1 1  39 PHE HZ   H 34.126 41.114 42.782 1.00 . A A .  50 PHE HZ   1 1 
       10 46103 1 1  39 PHE N    N 31.261 39.585 37.194 1.00 . A A .  50 PHE N    1 1 
       10 46104 1 1  39 PHE O    O 31.175 42.655 35.666 1.00 . A A .  50 PHE O    1 1 
       10 46105 1 1  40 GLU C    C 30.526 41.181 32.883 1.00 . A A .  51 GLU C    1 1 
       10 46106 1 1  40 GLU CA   C 31.963 41.318 33.379 1.00 . A A .  51 GLU CA   1 1 
       10 46107 1 1  40 GLU CB   C 32.897 40.542 32.454 1.00 . A A .  51 GLU CB   1 1 
       10 46108 1 1  40 GLU CD   C 33.162 41.089 30.027 1.00 . A A .  51 GLU CD   1 1 
       10 46109 1 1  40 GLU CG   C 33.529 41.502 31.448 1.00 . A A .  51 GLU CG   1 1 
       10 46110 1 1  40 GLU H    H 32.490 39.936 34.896 1.00 . A A .  51 GLU H    1 1 
       10 46111 1 1  40 GLU HA   H 32.244 42.362 33.361 1.00 . A A .  51 GLU HA   1 1 
       10 46112 1 1  40 GLU HB2  H 33.673 40.069 33.040 1.00 . A A .  51 GLU HB2  1 1 
       10 46113 1 1  40 GLU HB3  H 32.335 39.787 31.925 1.00 . A A .  51 GLU HB3  1 1 
       10 46114 1 1  40 GLU HG2  H 33.169 42.503 31.636 1.00 . A A .  51 GLU HG2  1 1 
       10 46115 1 1  40 GLU HG3  H 34.603 41.479 31.560 1.00 . A A .  51 GLU HG3  1 1 
       10 46116 1 1  40 GLU N    N 32.092 40.819 34.743 1.00 . A A .  51 GLU N    1 1 
       10 46117 1 1  40 GLU O    O 30.175 41.693 31.820 1.00 . A A .  51 GLU O    1 1 
       10 46118 1 1  40 GLU OE1  O 33.837 41.528 29.110 1.00 . A A .  51 GLU OE1  1 1 
       10 46119 1 1  40 GLU OE2  O 32.210 40.341 29.876 1.00 . A A .  51 GLU OE2  1 1 
       10 46120 1 1  41 LYS C    C 27.425 41.296 34.037 1.00 . A A .  52 LYS C    1 1 
       10 46121 1 1  41 LYS CA   C 28.301 40.298 33.290 1.00 . A A .  52 LYS CA   1 1 
       10 46122 1 1  41 LYS CB   C 27.855 38.866 33.609 1.00 . A A .  52 LYS CB   1 1 
       10 46123 1 1  41 LYS CD   C 26.153 37.140 32.967 1.00 . A A .  52 LYS CD   1 1 
       10 46124 1 1  41 LYS CE   C 27.097 36.098 33.565 1.00 . A A .  52 LYS CE   1 1 
       10 46125 1 1  41 LYS CG   C 26.960 38.346 32.479 1.00 . A A .  52 LYS CG   1 1 
       10 46126 1 1  41 LYS H    H 30.032 40.109 34.498 1.00 . A A .  52 LYS H    1 1 
       10 46127 1 1  41 LYS HA   H 28.194 40.468 32.229 1.00 . A A .  52 LYS HA   1 1 
       10 46128 1 1  41 LYS HB2  H 28.725 38.231 33.701 1.00 . A A .  52 LYS HB2  1 1 
       10 46129 1 1  41 LYS HB3  H 27.302 38.857 34.536 1.00 . A A .  52 LYS HB3  1 1 
       10 46130 1 1  41 LYS HD2  H 25.445 37.460 33.715 1.00 . A A .  52 LYS HD2  1 1 
       10 46131 1 1  41 LYS HD3  H 25.622 36.703 32.133 1.00 . A A .  52 LYS HD3  1 1 
       10 46132 1 1  41 LYS HE2  H 28.030 36.097 33.017 1.00 . A A .  52 LYS HE2  1 1 
       10 46133 1 1  41 LYS HE3  H 27.289 36.336 34.601 1.00 . A A .  52 LYS HE3  1 1 
       10 46134 1 1  41 LYS HG2  H 26.282 39.128 32.170 1.00 . A A .  52 LYS HG2  1 1 
       10 46135 1 1  41 LYS HG3  H 27.573 38.050 31.641 1.00 . A A .  52 LYS HG3  1 1 
       10 46136 1 1  41 LYS HZ1  H 27.201 34.034 33.290 1.00 . A A .  52 LYS HZ1  1 1 
       10 46137 1 1  41 LYS HZ2  H 25.775 34.742 32.699 1.00 . A A .  52 LYS HZ2  1 1 
       10 46138 1 1  41 LYS HZ3  H 25.988 34.529 34.370 1.00 . A A .  52 LYS HZ3  1 1 
       10 46139 1 1  41 LYS N    N 29.698 40.491 33.659 1.00 . A A .  52 LYS N    1 1 
       10 46140 1 1  41 LYS NZ   N 26.469 34.749 33.474 1.00 . A A .  52 LYS NZ   1 1 
       10 46141 1 1  41 LYS O    O 26.390 41.732 33.533 1.00 . A A .  52 LYS O    1 1 
       10 46142 1 1  42 GLN C    C 27.432 44.044 35.575 1.00 . A A .  53 GLN C    1 1 
       10 46143 1 1  42 GLN CA   C 27.119 42.627 36.047 1.00 . A A .  53 GLN CA   1 1 
       10 46144 1 1  42 GLN CB   C 27.505 42.465 37.521 1.00 . A A .  53 GLN CB   1 1 
       10 46145 1 1  42 GLN CD   C 26.182 44.412 38.351 1.00 . A A .  53 GLN CD   1 1 
       10 46146 1 1  42 GLN CG   C 27.582 43.834 38.192 1.00 . A A .  53 GLN CG   1 1 
       10 46147 1 1  42 GLN H    H 28.697 41.291 35.588 1.00 . A A .  53 GLN H    1 1 
       10 46148 1 1  42 GLN HA   H 26.060 42.444 35.937 1.00 . A A .  53 GLN HA   1 1 
       10 46149 1 1  42 GLN HB2  H 26.764 41.858 38.022 1.00 . A A .  53 GLN HB2  1 1 
       10 46150 1 1  42 GLN HB3  H 28.467 41.983 37.590 1.00 . A A .  53 GLN HB3  1 1 
       10 46151 1 1  42 GLN HE21 H 26.588 45.294 40.079 1.00 . A A .  53 GLN HE21 1 1 
       10 46152 1 1  42 GLN HE22 H 25.003 45.505 39.514 1.00 . A A .  53 GLN HE22 1 1 
       10 46153 1 1  42 GLN HG2  H 28.040 43.731 39.165 1.00 . A A .  53 GLN HG2  1 1 
       10 46154 1 1  42 GLN HG3  H 28.178 44.498 37.585 1.00 . A A .  53 GLN HG3  1 1 
       10 46155 1 1  42 GLN N    N 27.859 41.665 35.239 1.00 . A A .  53 GLN N    1 1 
       10 46156 1 1  42 GLN NE2  N 25.900 45.130 39.402 1.00 . A A .  53 GLN NE2  1 1 
       10 46157 1 1  42 GLN O    O 26.576 44.929 35.600 1.00 . A A .  53 GLN O    1 1 
       10 46158 1 1  42 GLN OE1  O 25.321 44.206 37.493 1.00 . A A .  53 GLN OE1  1 1 
       10 46159 1 1  43 GLY C    C 30.467 45.884 35.281 1.00 . A A .  54 GLY C    1 1 
       10 46160 1 1  43 GLY CA   C 29.121 45.542 34.664 1.00 . A A .  54 GLY CA   1 1 
       10 46161 1 1  43 GLY H    H 29.303 43.489 35.158 1.00 . A A .  54 GLY H    1 1 
       10 46162 1 1  43 GLY HA2  H 29.213 45.509 33.587 1.00 . A A .  54 GLY HA2  1 1 
       10 46163 1 1  43 GLY HA3  H 28.403 46.297 34.941 1.00 . A A .  54 GLY HA3  1 1 
       10 46164 1 1  43 GLY N    N 28.672 44.240 35.146 1.00 . A A .  54 GLY N    1 1 
       10 46165 1 1  43 GLY O    O 31.053 46.928 35.001 1.00 . A A .  54 GLY O    1 1 
       10 46166 1 1  44 LEU C    C 33.335 44.566 35.951 1.00 . A A .  55 LEU C    1 1 
       10 46167 1 1  44 LEU CA   C 32.215 45.141 36.798 1.00 . A A .  55 LEU CA   1 1 
       10 46168 1 1  44 LEU CB   C 32.147 44.422 38.140 1.00 . A A .  55 LEU CB   1 1 
       10 46169 1 1  44 LEU CD1  C 30.533 43.363 39.746 1.00 . A A .  55 LEU CD1  1 1 
       10 46170 1 1  44 LEU CD2  C 30.155 45.693 38.902 1.00 . A A .  55 LEU CD2  1 1 
       10 46171 1 1  44 LEU CG   C 30.678 44.302 38.547 1.00 . A A .  55 LEU CG   1 1 
       10 46172 1 1  44 LEU H    H 30.420 44.170 36.292 1.00 . A A .  55 LEU H    1 1 
       10 46173 1 1  44 LEU HA   H 32.404 46.190 36.968 1.00 . A A .  55 LEU HA   1 1 
       10 46174 1 1  44 LEU HB2  H 32.584 43.439 38.044 1.00 . A A .  55 LEU HB2  1 1 
       10 46175 1 1  44 LEU HB3  H 32.681 44.992 38.883 1.00 . A A .  55 LEU HB3  1 1 
       10 46176 1 1  44 LEU HD11 H 29.646 43.623 40.302 1.00 . A A .  55 LEU HD11 1 1 
       10 46177 1 1  44 LEU HD12 H 31.398 43.454 40.386 1.00 . A A .  55 LEU HD12 1 1 
       10 46178 1 1  44 LEU HD13 H 30.448 42.343 39.392 1.00 . A A .  55 LEU HD13 1 1 
       10 46179 1 1  44 LEU HD21 H 30.785 46.438 38.433 1.00 . A A .  55 LEU HD21 1 1 
       10 46180 1 1  44 LEU HD22 H 30.174 45.826 39.974 1.00 . A A .  55 LEU HD22 1 1 
       10 46181 1 1  44 LEU HD23 H 29.143 45.801 38.542 1.00 . A A .  55 LEU HD23 1 1 
       10 46182 1 1  44 LEU HG   H 30.110 43.906 37.719 1.00 . A A .  55 LEU HG   1 1 
       10 46183 1 1  44 LEU N    N 30.942 44.977 36.122 1.00 . A A .  55 LEU N    1 1 
       10 46184 1 1  44 LEU O    O 33.613 43.368 35.988 1.00 . A A .  55 LEU O    1 1 
       10 46185 1 1  45 GLU C    C 36.232 44.499 35.135 1.00 . A A .  56 GLU C    1 1 
       10 46186 1 1  45 GLU CA   C 35.060 45.021 34.315 1.00 . A A .  56 GLU CA   1 1 
       10 46187 1 1  45 GLU CB   C 35.513 46.205 33.463 1.00 . A A .  56 GLU CB   1 1 
       10 46188 1 1  45 GLU CD   C 35.678 45.603 31.045 1.00 . A A .  56 GLU CD   1 1 
       10 46189 1 1  45 GLU CG   C 36.442 45.711 32.358 1.00 . A A .  56 GLU CG   1 1 
       10 46190 1 1  45 GLU H    H 33.691 46.378 35.202 1.00 . A A .  56 GLU H    1 1 
       10 46191 1 1  45 GLU HA   H 34.711 44.237 33.661 1.00 . A A .  56 GLU HA   1 1 
       10 46192 1 1  45 GLU HB2  H 34.649 46.680 33.021 1.00 . A A .  56 GLU HB2  1 1 
       10 46193 1 1  45 GLU HB3  H 36.038 46.916 34.081 1.00 . A A .  56 GLU HB3  1 1 
       10 46194 1 1  45 GLU HG2  H 37.261 46.405 32.242 1.00 . A A .  56 GLU HG2  1 1 
       10 46195 1 1  45 GLU HG3  H 36.828 44.739 32.627 1.00 . A A .  56 GLU HG3  1 1 
       10 46196 1 1  45 GLU N    N 33.968 45.436 35.184 1.00 . A A .  56 GLU N    1 1 
       10 46197 1 1  45 GLU O    O 36.863 45.248 35.879 1.00 . A A .  56 GLU O    1 1 
       10 46198 1 1  45 GLU OE1  O 36.256 45.117 30.088 1.00 . A A .  56 GLU OE1  1 1 
       10 46199 1 1  45 GLU OE2  O 34.527 46.006 31.017 1.00 . A A .  56 GLU OE2  1 1 
       10 46200 1 1  46 VAL C    C 38.960 43.066 35.145 1.00 . A A .  57 VAL C    1 1 
       10 46201 1 1  46 VAL CA   C 37.626 42.603 35.725 1.00 . A A .  57 VAL CA   1 1 
       10 46202 1 1  46 VAL CB   C 37.536 41.082 35.651 1.00 . A A .  57 VAL CB   1 1 
       10 46203 1 1  46 VAL CG1  C 38.817 40.480 36.222 1.00 . A A .  57 VAL CG1  1 1 
       10 46204 1 1  46 VAL CG2  C 36.334 40.596 36.468 1.00 . A A .  57 VAL CG2  1 1 
       10 46205 1 1  46 VAL H    H 35.987 42.660 34.382 1.00 . A A .  57 VAL H    1 1 
       10 46206 1 1  46 VAL HA   H 37.571 42.905 36.758 1.00 . A A .  57 VAL HA   1 1 
       10 46207 1 1  46 VAL HB   H 37.421 40.777 34.621 1.00 . A A .  57 VAL HB   1 1 
       10 46208 1 1  46 VAL HG11 H 39.286 41.194 36.883 1.00 . A A .  57 VAL HG11 1 1 
       10 46209 1 1  46 VAL HG12 H 39.492 40.239 35.414 1.00 . A A .  57 VAL HG12 1 1 
       10 46210 1 1  46 VAL HG13 H 38.579 39.583 36.773 1.00 . A A .  57 VAL HG13 1 1 
       10 46211 1 1  46 VAL HG21 H 35.519 40.361 35.802 1.00 . A A .  57 VAL HG21 1 1 
       10 46212 1 1  46 VAL HG22 H 36.026 41.371 37.154 1.00 . A A .  57 VAL HG22 1 1 
       10 46213 1 1  46 VAL HG23 H 36.611 39.712 37.024 1.00 . A A .  57 VAL HG23 1 1 
       10 46214 1 1  46 VAL N    N 36.523 43.210 34.993 1.00 . A A .  57 VAL N    1 1 
       10 46215 1 1  46 VAL O    O 39.192 42.954 33.940 1.00 . A A .  57 VAL O    1 1 
       10 46216 1 1  47 PHE C    C 42.246 43.136 35.948 1.00 . A A .  58 PHE C    1 1 
       10 46217 1 1  47 PHE CA   C 41.126 44.085 35.552 1.00 . A A .  58 PHE CA   1 1 
       10 46218 1 1  47 PHE CB   C 41.399 45.465 36.146 1.00 . A A .  58 PHE CB   1 1 
       10 46219 1 1  47 PHE CD1  C 39.659 46.510 34.667 1.00 . A A .  58 PHE CD1  1 1 
       10 46220 1 1  47 PHE CD2  C 41.878 47.488 34.719 1.00 . A A .  58 PHE CD2  1 1 
       10 46221 1 1  47 PHE CE1  C 39.253 47.474 33.740 1.00 . A A .  58 PHE CE1  1 1 
       10 46222 1 1  47 PHE CE2  C 41.470 48.456 33.790 1.00 . A A .  58 PHE CE2  1 1 
       10 46223 1 1  47 PHE CG   C 40.970 46.516 35.156 1.00 . A A .  58 PHE CG   1 1 
       10 46224 1 1  47 PHE CZ   C 40.157 48.448 33.303 1.00 . A A .  58 PHE CZ   1 1 
       10 46225 1 1  47 PHE H    H 39.587 43.666 36.949 1.00 . A A .  58 PHE H    1 1 
       10 46226 1 1  47 PHE HA   H 41.111 44.175 34.478 1.00 . A A .  58 PHE HA   1 1 
       10 46227 1 1  47 PHE HB2  H 40.838 45.579 37.064 1.00 . A A .  58 PHE HB2  1 1 
       10 46228 1 1  47 PHE HB3  H 42.452 45.570 36.353 1.00 . A A .  58 PHE HB3  1 1 
       10 46229 1 1  47 PHE HD1  H 38.961 45.758 35.006 1.00 . A A .  58 PHE HD1  1 1 
       10 46230 1 1  47 PHE HD2  H 42.890 47.492 35.094 1.00 . A A .  58 PHE HD2  1 1 
       10 46231 1 1  47 PHE HE1  H 38.242 47.472 33.363 1.00 . A A .  58 PHE HE1  1 1 
       10 46232 1 1  47 PHE HE2  H 42.166 49.209 33.449 1.00 . A A .  58 PHE HE2  1 1 
       10 46233 1 1  47 PHE HZ   H 39.843 49.192 32.589 1.00 . A A .  58 PHE HZ   1 1 
       10 46234 1 1  47 PHE N    N 39.827 43.596 36.002 1.00 . A A .  58 PHE N    1 1 
       10 46235 1 1  47 PHE O    O 42.101 42.331 36.868 1.00 . A A .  58 PHE O    1 1 
       10 46236 1 1  48 ASN C    C 44.141 40.930 35.387 1.00 . A A .  59 ASN C    1 1 
       10 46237 1 1  48 ASN CA   C 44.517 42.397 35.534 1.00 . A A .  59 ASN CA   1 1 
       10 46238 1 1  48 ASN CB   C 45.017 42.656 36.955 1.00 . A A .  59 ASN CB   1 1 
       10 46239 1 1  48 ASN CG   C 46.134 41.674 37.296 1.00 . A A .  59 ASN CG   1 1 
       10 46240 1 1  48 ASN H    H 43.425 43.911 34.530 1.00 . A A .  59 ASN H    1 1 
       10 46241 1 1  48 ASN HA   H 45.308 42.632 34.835 1.00 . A A .  59 ASN HA   1 1 
       10 46242 1 1  48 ASN HB2  H 45.390 43.669 37.022 1.00 . A A .  59 ASN HB2  1 1 
       10 46243 1 1  48 ASN HB3  H 44.202 42.524 37.650 1.00 . A A .  59 ASN HB3  1 1 
       10 46244 1 1  48 ASN HD21 H 47.230 43.017 38.268 1.00 . A A .  59 ASN HD21 1 1 
       10 46245 1 1  48 ASN HD22 H 47.893 41.456 38.190 1.00 . A A .  59 ASN HD22 1 1 
       10 46246 1 1  48 ASN N    N 43.369 43.246 35.249 1.00 . A A .  59 ASN N    1 1 
       10 46247 1 1  48 ASN ND2  N 47.171 42.082 37.977 1.00 . A A .  59 ASN ND2  1 1 
       10 46248 1 1  48 ASN O    O 44.120 40.392 34.280 1.00 . A A .  59 ASN O    1 1 
       10 46249 1 1  48 ASN OD1  O 46.061 40.501 36.930 1.00 . A A .  59 ASN OD1  1 1 
       10 46250 1 1  49 ALA C    C 44.481 38.089 35.649 1.00 . A A .  60 ALA C    1 1 
       10 46251 1 1  49 ALA CA   C 43.482 38.879 36.481 1.00 . A A .  60 ALA CA   1 1 
       10 46252 1 1  49 ALA CB   C 42.087 38.712 35.881 1.00 . A A .  60 ALA CB   1 1 
       10 46253 1 1  49 ALA H    H 43.885 40.760 37.367 1.00 . A A .  60 ALA H    1 1 
       10 46254 1 1  49 ALA HA   H 43.480 38.494 37.489 1.00 . A A .  60 ALA HA   1 1 
       10 46255 1 1  49 ALA HB1  H 41.404 38.380 36.647 1.00 . A A .  60 ALA HB1  1 1 
       10 46256 1 1  49 ALA HB2  H 42.120 37.979 35.083 1.00 . A A .  60 ALA HB2  1 1 
       10 46257 1 1  49 ALA HB3  H 41.749 39.660 35.485 1.00 . A A .  60 ALA HB3  1 1 
       10 46258 1 1  49 ALA N    N 43.850 40.284 36.508 1.00 . A A .  60 ALA N    1 1 
       10 46259 1 1  49 ALA O    O 45.226 38.647 34.844 1.00 . A A .  60 ALA O    1 1 
       10 46260 1 1  50 HIS C    C 44.567 35.143 34.059 1.00 . A A .  61 HIS C    1 1 
       10 46261 1 1  50 HIS CA   C 45.366 35.910 35.100 1.00 . A A .  61 HIS CA   1 1 
       10 46262 1 1  50 HIS CB   C 46.061 34.930 36.049 1.00 . A A .  61 HIS CB   1 1 
       10 46263 1 1  50 HIS CD2  C 44.441 35.179 38.103 1.00 . A A .  61 HIS CD2  1 1 
       10 46264 1 1  50 HIS CE1  C 45.896 35.806 39.581 1.00 . A A .  61 HIS CE1  1 1 
       10 46265 1 1  50 HIS CG   C 45.656 35.228 37.468 1.00 . A A .  61 HIS CG   1 1 
       10 46266 1 1  50 HIS H    H 43.852 36.392 36.488 1.00 . A A .  61 HIS H    1 1 
       10 46267 1 1  50 HIS HA   H 46.115 36.509 34.602 1.00 . A A .  61 HIS HA   1 1 
       10 46268 1 1  50 HIS HB2  H 45.771 33.921 35.798 1.00 . A A .  61 HIS HB2  1 1 
       10 46269 1 1  50 HIS HB3  H 47.131 35.031 35.952 1.00 . A A .  61 HIS HB3  1 1 
       10 46270 1 1  50 HIS HD1  H 47.531 35.779 38.293 1.00 . A A .  61 HIS HD1  1 1 
       10 46271 1 1  50 HIS HD2  H 43.507 34.908 37.634 1.00 . A A .  61 HIS HD2  1 1 
       10 46272 1 1  50 HIS HE1  H 46.350 36.117 40.510 1.00 . A A .  61 HIS HE1  1 1 
       10 46273 1 1  50 HIS HE2  H 43.894 35.600 40.122 1.00 . A A .  61 HIS HE2  1 1 
       10 46274 1 1  50 HIS N    N 44.476 36.781 35.842 1.00 . A A .  61 HIS N    1 1 
       10 46275 1 1  50 HIS ND1  N 46.571 35.633 38.430 1.00 . A A .  61 HIS ND1  1 1 
       10 46276 1 1  50 HIS NE2  N 44.594 35.541 39.437 1.00 . A A .  61 HIS NE2  1 1 
       10 46277 1 1  50 HIS O    O 44.677 33.925 33.954 1.00 . A A .  61 HIS O    1 1 
       10 46278 1 1  51 ARG C    C 43.793 34.702 31.144 1.00 . A A .  62 ARG C    1 1 
       10 46279 1 1  51 ARG CA   C 42.925 35.222 32.283 1.00 . A A .  62 ARG CA   1 1 
       10 46280 1 1  51 ARG CB   C 41.889 36.209 31.732 1.00 . A A .  62 ARG CB   1 1 
       10 46281 1 1  51 ARG CD   C 39.549 36.733 32.426 1.00 . A A .  62 ARG CD   1 1 
       10 46282 1 1  51 ARG CG   C 41.012 36.724 32.874 1.00 . A A .  62 ARG CG   1 1 
       10 46283 1 1  51 ARG CZ   C 37.702 38.310 32.334 1.00 . A A .  62 ARG CZ   1 1 
       10 46284 1 1  51 ARG H    H 43.691 36.830 33.434 1.00 . A A .  62 ARG H    1 1 
       10 46285 1 1  51 ARG HA   H 42.406 34.392 32.734 1.00 . A A .  62 ARG HA   1 1 
       10 46286 1 1  51 ARG HB2  H 42.395 37.039 31.261 1.00 . A A .  62 ARG HB2  1 1 
       10 46287 1 1  51 ARG HB3  H 41.268 35.707 31.005 1.00 . A A .  62 ARG HB3  1 1 
       10 46288 1 1  51 ARG HD2  H 39.491 36.411 31.399 1.00 . A A .  62 ARG HD2  1 1 
       10 46289 1 1  51 ARG HD3  H 38.982 36.055 33.046 1.00 . A A .  62 ARG HD3  1 1 
       10 46290 1 1  51 ARG HE   H 39.588 38.823 32.772 1.00 . A A .  62 ARG HE   1 1 
       10 46291 1 1  51 ARG HG2  H 41.125 36.079 33.733 1.00 . A A .  62 ARG HG2  1 1 
       10 46292 1 1  51 ARG HG3  H 41.314 37.727 33.136 1.00 . A A .  62 ARG HG3  1 1 
       10 46293 1 1  51 ARG HH11 H 37.255 36.390 31.984 1.00 . A A .  62 ARG HH11 1 1 
       10 46294 1 1  51 ARG HH12 H 35.924 37.494 31.897 1.00 . A A .  62 ARG HH12 1 1 
       10 46295 1 1  51 ARG HH21 H 37.852 40.286 32.616 1.00 . A A .  62 ARG HH21 1 1 
       10 46296 1 1  51 ARG HH22 H 36.263 39.702 32.250 1.00 . A A .  62 ARG HH22 1 1 
       10 46297 1 1  51 ARG N    N 43.747 35.862 33.301 1.00 . A A .  62 ARG N    1 1 
       10 46298 1 1  51 ARG NE   N 38.996 38.077 32.538 1.00 . A A .  62 ARG NE   1 1 
       10 46299 1 1  51 ARG NH1  N 36.897 37.321 32.049 1.00 . A A .  62 ARG NH1  1 1 
       10 46300 1 1  51 ARG NH2  N 37.236 39.528 32.407 1.00 . A A .  62 ARG NH2  1 1 
       10 46301 1 1  51 ARG O    O 44.636 33.823 31.343 1.00 . A A .  62 ARG O    1 1 
       10 46302 1 1  52 ARG C    C 45.756 34.376 29.239 1.00 . A A .  63 ARG C    1 1 
       10 46303 1 1  52 ARG CA   C 44.369 34.828 28.796 1.00 . A A .  63 ARG CA   1 1 
       10 46304 1 1  52 ARG CB   C 44.497 35.981 27.798 1.00 . A A .  63 ARG CB   1 1 
       10 46305 1 1  52 ARG CD   C 43.275 37.905 28.824 1.00 . A A .  63 ARG CD   1 1 
       10 46306 1 1  52 ARG CG   C 43.196 36.790 27.781 1.00 . A A .  63 ARG CG   1 1 
       10 46307 1 1  52 ARG CZ   C 43.932 40.197 28.342 1.00 . A A .  63 ARG CZ   1 1 
       10 46308 1 1  52 ARG H    H 42.909 35.945 29.845 1.00 . A A .  63 ARG H    1 1 
       10 46309 1 1  52 ARG HA   H 43.867 34.002 28.313 1.00 . A A .  63 ARG HA   1 1 
       10 46310 1 1  52 ARG HB2  H 45.317 36.620 28.091 1.00 . A A .  63 ARG HB2  1 1 
       10 46311 1 1  52 ARG HB3  H 44.685 35.585 26.810 1.00 . A A .  63 ARG HB3  1 1 
       10 46312 1 1  52 ARG HD2  H 42.307 38.370 28.923 1.00 . A A .  63 ARG HD2  1 1 
       10 46313 1 1  52 ARG HD3  H 43.568 37.484 29.774 1.00 . A A .  63 ARG HD3  1 1 
       10 46314 1 1  52 ARG HE   H 45.163 38.625 28.184 1.00 . A A .  63 ARG HE   1 1 
       10 46315 1 1  52 ARG HG2  H 43.054 37.223 26.801 1.00 . A A .  63 ARG HG2  1 1 
       10 46316 1 1  52 ARG HG3  H 42.364 36.142 28.014 1.00 . A A .  63 ARG HG3  1 1 
       10 46317 1 1  52 ARG HH11 H 42.046 39.932 28.961 1.00 . A A .  63 ARG HH11 1 1 
       10 46318 1 1  52 ARG HH12 H 42.499 41.566 28.607 1.00 . A A .  63 ARG HH12 1 1 
       10 46319 1 1  52 ARG HH21 H 45.736 40.761 27.687 1.00 . A A .  63 ARG HH21 1 1 
       10 46320 1 1  52 ARG HH22 H 44.583 42.036 27.894 1.00 . A A .  63 ARG HH22 1 1 
       10 46321 1 1  52 ARG N    N 43.589 35.248 29.950 1.00 . A A .  63 ARG N    1 1 
       10 46322 1 1  52 ARG NE   N 44.252 38.907 28.412 1.00 . A A .  63 ARG NE   1 1 
       10 46323 1 1  52 ARG NH1  N 42.732 40.595 28.661 1.00 . A A .  63 ARG NH1  1 1 
       10 46324 1 1  52 ARG NH2  N 44.819 41.066 27.942 1.00 . A A .  63 ARG NH2  1 1 
       10 46325 1 1  52 ARG O    O 46.298 33.407 28.715 1.00 . A A .  63 ARG O    1 1 
       10 46326 1 1  53 GLU C    C 47.627 33.389 31.423 1.00 . A A .  64 GLU C    1 1 
       10 46327 1 1  53 GLU CA   C 47.654 34.742 30.714 1.00 . A A .  64 GLU CA   1 1 
       10 46328 1 1  53 GLU CB   C 48.169 35.814 31.680 1.00 . A A .  64 GLU CB   1 1 
       10 46329 1 1  53 GLU CD   C 46.746 37.798 31.136 1.00 . A A .  64 GLU CD   1 1 
       10 46330 1 1  53 GLU CG   C 47.012 36.693 32.152 1.00 . A A .  64 GLU CG   1 1 
       10 46331 1 1  53 GLU H    H 45.849 35.852 30.594 1.00 . A A .  64 GLU H    1 1 
       10 46332 1 1  53 GLU HA   H 48.333 34.677 29.875 1.00 . A A .  64 GLU HA   1 1 
       10 46333 1 1  53 GLU HB2  H 48.628 35.335 32.533 1.00 . A A .  64 GLU HB2  1 1 
       10 46334 1 1  53 GLU HB3  H 48.902 36.426 31.174 1.00 . A A .  64 GLU HB3  1 1 
       10 46335 1 1  53 GLU HG2  H 46.125 36.088 32.264 1.00 . A A .  64 GLU HG2  1 1 
       10 46336 1 1  53 GLU HG3  H 47.266 37.137 33.102 1.00 . A A .  64 GLU HG3  1 1 
       10 46337 1 1  53 GLU N    N 46.327 35.087 30.212 1.00 . A A .  64 GLU N    1 1 
       10 46338 1 1  53 GLU O    O 48.493 32.548 31.202 1.00 . A A .  64 GLU O    1 1 
       10 46339 1 1  53 GLU OE1  O 47.120 38.926 31.406 1.00 . A A .  64 GLU OE1  1 1 
       10 46340 1 1  53 GLU OE2  O 46.173 37.498 30.101 1.00 . A A .  64 GLU OE2  1 1 
       10 46341 1 1  54 ALA C    C 45.767 30.902 32.118 1.00 . A A .  65 ALA C    1 1 
       10 46342 1 1  54 ALA CA   C 46.526 31.906 32.974 1.00 . A A .  65 ALA CA   1 1 
       10 46343 1 1  54 ALA CB   C 45.845 32.090 34.333 1.00 . A A .  65 ALA CB   1 1 
       10 46344 1 1  54 ALA H    H 45.955 33.871 32.412 1.00 . A A .  65 ALA H    1 1 
       10 46345 1 1  54 ALA HA   H 47.514 31.529 33.136 1.00 . A A .  65 ALA HA   1 1 
       10 46346 1 1  54 ALA HB1  H 44.792 32.273 34.189 1.00 . A A .  65 ALA HB1  1 1 
       10 46347 1 1  54 ALA HB2  H 46.293 32.931 34.846 1.00 . A A .  65 ALA HB2  1 1 
       10 46348 1 1  54 ALA HB3  H 45.979 31.197 34.925 1.00 . A A .  65 ALA HB3  1 1 
       10 46349 1 1  54 ALA N    N 46.630 33.176 32.268 1.00 . A A .  65 ALA N    1 1 
       10 46350 1 1  54 ALA O    O 45.444 29.800 32.563 1.00 . A A .  65 ALA O    1 1 
       10 46351 1 1  55 TRP C    C 45.713 30.120 28.752 1.00 . A A .  66 TRP C    1 1 
       10 46352 1 1  55 TRP CA   C 44.798 30.436 29.932 1.00 . A A .  66 TRP CA   1 1 
       10 46353 1 1  55 TRP CB   C 43.524 31.135 29.439 1.00 . A A .  66 TRP CB   1 1 
       10 46354 1 1  55 TRP CD1  C 43.277 31.765 31.874 1.00 . A A .  66 TRP CD1  1 1 
       10 46355 1 1  55 TRP CD2  C 41.524 32.436 30.635 1.00 . A A .  66 TRP CD2  1 1 
       10 46356 1 1  55 TRP CE2  C 41.271 32.850 31.965 1.00 . A A .  66 TRP CE2  1 1 
       10 46357 1 1  55 TRP CE3  C 40.563 32.738 29.649 1.00 . A A .  66 TRP CE3  1 1 
       10 46358 1 1  55 TRP CG   C 42.812 31.751 30.605 1.00 . A A .  66 TRP CG   1 1 
       10 46359 1 1  55 TRP CH2  C 39.160 33.830 31.316 1.00 . A A .  66 TRP CH2  1 1 
       10 46360 1 1  55 TRP CZ2  C 40.105 33.540 32.307 1.00 . A A .  66 TRP CZ2  1 1 
       10 46361 1 1  55 TRP CZ3  C 39.387 33.430 29.989 1.00 . A A .  66 TRP CZ3  1 1 
       10 46362 1 1  55 TRP H    H 45.796 32.183 30.583 1.00 . A A .  66 TRP H    1 1 
       10 46363 1 1  55 TRP HA   H 44.527 29.515 30.426 1.00 . A A .  66 TRP HA   1 1 
       10 46364 1 1  55 TRP HB2  H 43.789 31.907 28.731 1.00 . A A .  66 TRP HB2  1 1 
       10 46365 1 1  55 TRP HB3  H 42.876 30.415 28.959 1.00 . A A .  66 TRP HB3  1 1 
       10 46366 1 1  55 TRP HD1  H 44.205 31.339 32.206 1.00 . A A .  66 TRP HD1  1 1 
       10 46367 1 1  55 TRP HE1  H 42.486 32.565 33.638 1.00 . A A .  66 TRP HE1  1 1 
       10 46368 1 1  55 TRP HE3  H 40.729 32.435 28.626 1.00 . A A .  66 TRP HE3  1 1 
       10 46369 1 1  55 TRP HH2  H 38.254 34.362 31.572 1.00 . A A .  66 TRP HH2  1 1 
       10 46370 1 1  55 TRP HZ2  H 39.933 33.846 33.331 1.00 . A A .  66 TRP HZ2  1 1 
       10 46371 1 1  55 TRP HZ3  H 38.654 33.655 29.227 1.00 . A A .  66 TRP HZ3  1 1 
       10 46372 1 1  55 TRP N    N 45.503 31.296 30.874 1.00 . A A .  66 TRP N    1 1 
       10 46373 1 1  55 TRP NE1  N 42.374 32.418 32.677 1.00 . A A .  66 TRP NE1  1 1 
       10 46374 1 1  55 TRP O    O 45.417 29.249 27.935 1.00 . A A .  66 TRP O    1 1 
       10 46375 1 1  56 GLY C    C 49.226 30.665 28.144 1.00 . A A .  67 GLY C    1 1 
       10 46376 1 1  56 GLY CA   C 47.799 30.631 27.602 1.00 . A A .  67 GLY CA   1 1 
       10 46377 1 1  56 GLY H    H 47.014 31.516 29.358 1.00 . A A .  67 GLY H    1 1 
       10 46378 1 1  56 GLY HA2  H 47.614 29.671 27.138 1.00 . A A .  67 GLY HA2  1 1 
       10 46379 1 1  56 GLY HA3  H 47.683 31.410 26.865 1.00 . A A .  67 GLY HA3  1 1 
       10 46380 1 1  56 GLY N    N 46.833 30.835 28.676 1.00 . A A .  67 GLY N    1 1 
       10 46381 1 1  56 GLY O    O 50.052 29.820 27.801 1.00 . A A .  67 GLY O    1 1 
       10 46382 1 1  57 ALA C    C 50.782 32.614 30.863 1.00 . A A .  68 ALA C    1 1 
       10 46383 1 1  57 ALA CA   C 50.839 31.776 29.585 1.00 . A A .  68 ALA CA   1 1 
       10 46384 1 1  57 ALA CB   C 51.785 32.426 28.577 1.00 . A A .  68 ALA CB   1 1 
       10 46385 1 1  57 ALA H    H 48.810 32.291 29.238 1.00 . A A .  68 ALA H    1 1 
       10 46386 1 1  57 ALA HA   H 51.211 30.792 29.828 1.00 . A A .  68 ALA HA   1 1 
       10 46387 1 1  57 ALA HB1  H 51.351 32.370 27.590 1.00 . A A .  68 ALA HB1  1 1 
       10 46388 1 1  57 ALA HB2  H 52.732 31.906 28.583 1.00 . A A .  68 ALA HB2  1 1 
       10 46389 1 1  57 ALA HB3  H 51.941 33.461 28.844 1.00 . A A .  68 ALA HB3  1 1 
       10 46390 1 1  57 ALA N    N 49.509 31.645 28.997 1.00 . A A .  68 ALA N    1 1 
       10 46391 1 1  57 ALA O    O 50.896 33.839 30.821 1.00 . A A .  68 ALA O    1 1 
       10 46392 1 1  58 GLN C    C 51.871 33.021 33.811 1.00 . A A .  69 GLN C    1 1 
       10 46393 1 1  58 GLN CA   C 50.497 32.628 33.283 1.00 . A A .  69 GLN CA   1 1 
       10 46394 1 1  58 GLN CB   C 49.806 31.725 34.307 1.00 . A A .  69 GLN CB   1 1 
       10 46395 1 1  58 GLN CD   C 49.483 32.097 36.759 1.00 . A A .  69 GLN CD   1 1 
       10 46396 1 1  58 GLN CG   C 49.112 32.589 35.365 1.00 . A A .  69 GLN CG   1 1 
       10 46397 1 1  58 GLN H    H 50.491 30.968 31.965 1.00 . A A .  69 GLN H    1 1 
       10 46398 1 1  58 GLN HA   H 49.907 33.522 33.163 1.00 . A A .  69 GLN HA   1 1 
       10 46399 1 1  58 GLN HB2  H 49.077 31.108 33.807 1.00 . A A .  69 GLN HB2  1 1 
       10 46400 1 1  58 GLN HB3  H 50.543 31.097 34.786 1.00 . A A .  69 GLN HB3  1 1 
       10 46401 1 1  58 GLN HE21 H 48.144 33.234 37.688 1.00 . A A .  69 GLN HE21 1 1 
       10 46402 1 1  58 GLN HE22 H 49.098 32.262 38.699 1.00 . A A .  69 GLN HE22 1 1 
       10 46403 1 1  58 GLN HG2  H 49.431 33.617 35.249 1.00 . A A .  69 GLN HG2  1 1 
       10 46404 1 1  58 GLN HG3  H 48.044 32.527 35.238 1.00 . A A .  69 GLN HG3  1 1 
       10 46405 1 1  58 GLN N    N 50.588 31.942 31.996 1.00 . A A .  69 GLN N    1 1 
       10 46406 1 1  58 GLN NE2  N 48.853 32.570 37.802 1.00 . A A .  69 GLN NE2  1 1 
       10 46407 1 1  58 GLN O    O 52.842 33.115 33.061 1.00 . A A .  69 GLN O    1 1 
       10 46408 1 1  58 GLN OE1  O 50.373 31.261 36.903 1.00 . A A .  69 GLN OE1  1 1 
       10 46409 1 1  59 VAL C    C 53.992 34.552 34.894 1.00 . A A .  70 VAL C    1 1 
       10 46410 1 1  59 VAL CA   C 53.165 33.647 35.786 1.00 . A A .  70 VAL CA   1 1 
       10 46411 1 1  59 VAL CB   C 53.971 32.411 36.175 1.00 . A A .  70 VAL CB   1 1 
       10 46412 1 1  59 VAL CG1  C 55.205 32.819 36.984 1.00 . A A .  70 VAL CG1  1 1 
       10 46413 1 1  59 VAL CG2  C 53.104 31.501 37.037 1.00 . A A .  70 VAL CG2  1 1 
       10 46414 1 1  59 VAL H    H 51.111 33.165 35.648 1.00 . A A .  70 VAL H    1 1 
       10 46415 1 1  59 VAL HA   H 52.915 34.189 36.686 1.00 . A A .  70 VAL HA   1 1 
       10 46416 1 1  59 VAL HB   H 54.280 31.883 35.284 1.00 . A A .  70 VAL HB   1 1 
       10 46417 1 1  59 VAL HG11 H 55.102 32.458 37.998 1.00 . A A .  70 VAL HG11 1 1 
       10 46418 1 1  59 VAL HG12 H 55.294 33.895 36.992 1.00 . A A .  70 VAL HG12 1 1 
       10 46419 1 1  59 VAL HG13 H 56.086 32.384 36.538 1.00 . A A .  70 VAL HG13 1 1 
       10 46420 1 1  59 VAL HG21 H 53.701 31.100 37.840 1.00 . A A .  70 VAL HG21 1 1 
       10 46421 1 1  59 VAL HG22 H 52.719 30.693 36.434 1.00 . A A .  70 VAL HG22 1 1 
       10 46422 1 1  59 VAL HG23 H 52.283 32.071 37.448 1.00 . A A .  70 VAL HG23 1 1 
       10 46423 1 1  59 VAL N    N 51.927 33.255 35.119 1.00 . A A .  70 VAL N    1 1 
       10 46424 1 1  59 VAL O    O 55.171 34.298 34.648 1.00 . A A .  70 VAL O    1 1 
       10 46425 1 1  60 LEU C    C 55.371 36.967 34.218 1.00 . A A .  71 LEU C    1 1 
       10 46426 1 1  60 LEU CA   C 54.050 36.576 33.575 1.00 . A A .  71 LEU CA   1 1 
       10 46427 1 1  60 LEU CB   C 53.169 37.807 33.379 1.00 . A A .  71 LEU CB   1 1 
       10 46428 1 1  60 LEU CD1  C 50.813 38.574 33.079 1.00 . A A .  71 LEU CD1  1 1 
       10 46429 1 1  60 LEU CD2  C 51.666 36.595 31.810 1.00 . A A .  71 LEU CD2  1 1 
       10 46430 1 1  60 LEU CG   C 51.731 37.353 33.137 1.00 . A A .  71 LEU CG   1 1 
       10 46431 1 1  60 LEU H    H 52.427 35.775 34.666 1.00 . A A .  71 LEU H    1 1 
       10 46432 1 1  60 LEU HA   H 54.245 36.128 32.614 1.00 . A A .  71 LEU HA   1 1 
       10 46433 1 1  60 LEU HB2  H 53.212 38.425 34.264 1.00 . A A .  71 LEU HB2  1 1 
       10 46434 1 1  60 LEU HB3  H 53.515 38.368 32.526 1.00 . A A .  71 LEU HB3  1 1 
       10 46435 1 1  60 LEU HD11 H 50.513 38.845 34.080 1.00 . A A .  71 LEU HD11 1 1 
       10 46436 1 1  60 LEU HD12 H 49.938 38.340 32.489 1.00 . A A .  71 LEU HD12 1 1 
       10 46437 1 1  60 LEU HD13 H 51.344 39.397 32.627 1.00 . A A .  71 LEU HD13 1 1 
       10 46438 1 1  60 LEU HD21 H 52.544 35.975 31.707 1.00 . A A .  71 LEU HD21 1 1 
       10 46439 1 1  60 LEU HD22 H 51.624 37.300 30.994 1.00 . A A .  71 LEU HD22 1 1 
       10 46440 1 1  60 LEU HD23 H 50.784 35.971 31.796 1.00 . A A .  71 LEU HD23 1 1 
       10 46441 1 1  60 LEU HG   H 51.416 36.704 33.939 1.00 . A A .  71 LEU HG   1 1 
       10 46442 1 1  60 LEU N    N 53.365 35.621 34.425 1.00 . A A .  71 LEU N    1 1 
       10 46443 1 1  60 LEU O    O 55.821 36.320 35.160 1.00 . A A .  71 LEU O    1 1 
       10 46444 1 1  61 THR C    C 57.170 39.848 34.845 1.00 . A A .  72 THR C    1 1 
       10 46445 1 1  61 THR CA   C 57.270 38.440 34.275 1.00 . A A .  72 THR CA   1 1 
       10 46446 1 1  61 THR CB   C 58.355 38.365 33.209 1.00 . A A .  72 THR CB   1 1 
       10 46447 1 1  61 THR CG2  C 58.467 36.916 32.731 1.00 . A A .  72 THR CG2  1 1 
       10 46448 1 1  61 THR H    H 55.610 38.504 32.957 1.00 . A A .  72 THR H    1 1 
       10 46449 1 1  61 THR HA   H 57.532 37.765 35.075 1.00 . A A .  72 THR HA   1 1 
       10 46450 1 1  61 THR HB   H 59.298 38.678 33.629 1.00 . A A .  72 THR HB   1 1 
       10 46451 1 1  61 THR HG1  H 57.056 39.181 32.007 1.00 . A A .  72 THR HG1  1 1 
       10 46452 1 1  61 THR HG21 H 58.525 36.893 31.653 1.00 . A A .  72 THR HG21 1 1 
       10 46453 1 1  61 THR HG22 H 57.594 36.364 33.056 1.00 . A A .  72 THR HG22 1 1 
       10 46454 1 1  61 THR HG23 H 59.352 36.466 33.154 1.00 . A A .  72 THR HG23 1 1 
       10 46455 1 1  61 THR N    N 55.998 38.016 33.713 1.00 . A A .  72 THR N    1 1 
       10 46456 1 1  61 THR O    O 56.323 40.638 34.435 1.00 . A A .  72 THR O    1 1 
       10 46457 1 1  61 THR OG1  O 58.010 39.211 32.120 1.00 . A A .  72 THR OG1  1 1 
       10 46458 1 1  62 PRO C    C 57.786 42.630 35.483 1.00 . A A .  73 PRO C    1 1 
       10 46459 1 1  62 PRO CA   C 58.014 41.482 36.461 1.00 . A A .  73 PRO CA   1 1 
       10 46460 1 1  62 PRO CB   C 59.414 41.580 37.090 1.00 . A A .  73 PRO CB   1 1 
       10 46461 1 1  62 PRO CD   C 59.050 39.283 36.332 1.00 . A A .  73 PRO CD   1 1 
       10 46462 1 1  62 PRO CG   C 60.103 40.268 36.845 1.00 . A A .  73 PRO CG   1 1 
       10 46463 1 1  62 PRO HA   H 57.270 41.509 37.239 1.00 . A A .  73 PRO HA   1 1 
       10 46464 1 1  62 PRO HB2  H 59.970 42.381 36.623 1.00 . A A .  73 PRO HB2  1 1 
       10 46465 1 1  62 PRO HB3  H 59.332 41.758 38.151 1.00 . A A .  73 PRO HB3  1 1 
       10 46466 1 1  62 PRO HD2  H 59.468 38.656 35.553 1.00 . A A .  73 PRO HD2  1 1 
       10 46467 1 1  62 PRO HD3  H 58.660 38.684 37.137 1.00 . A A .  73 PRO HD3  1 1 
       10 46468 1 1  62 PRO HG2  H 60.881 40.397 36.105 1.00 . A A .  73 PRO HG2  1 1 
       10 46469 1 1  62 PRO HG3  H 60.527 39.897 37.766 1.00 . A A .  73 PRO HG3  1 1 
       10 46470 1 1  62 PRO N    N 58.008 40.159 35.792 1.00 . A A .  73 PRO N    1 1 
       10 46471 1 1  62 PRO O    O 56.967 43.516 35.730 1.00 . A A .  73 PRO O    1 1 
       10 46472 1 1  63 GLU C    C 57.016 43.656 32.742 1.00 . A A .  74 GLU C    1 1 
       10 46473 1 1  63 GLU CA   C 58.405 43.649 33.367 1.00 . A A .  74 GLU CA   1 1 
       10 46474 1 1  63 GLU CB   C 59.450 43.418 32.277 1.00 . A A .  74 GLU CB   1 1 
       10 46475 1 1  63 GLU CD   C 60.221 44.235 30.051 1.00 . A A .  74 GLU CD   1 1 
       10 46476 1 1  63 GLU CG   C 59.042 44.167 31.012 1.00 . A A .  74 GLU CG   1 1 
       10 46477 1 1  63 GLU H    H 59.150 41.870 34.238 1.00 . A A .  74 GLU H    1 1 
       10 46478 1 1  63 GLU HA   H 58.591 44.607 33.827 1.00 . A A .  74 GLU HA   1 1 
       10 46479 1 1  63 GLU HB2  H 60.410 43.778 32.617 1.00 . A A .  74 GLU HB2  1 1 
       10 46480 1 1  63 GLU HB3  H 59.515 42.361 32.063 1.00 . A A .  74 GLU HB3  1 1 
       10 46481 1 1  63 GLU HG2  H 58.218 43.648 30.540 1.00 . A A .  74 GLU HG2  1 1 
       10 46482 1 1  63 GLU HG3  H 58.732 45.169 31.270 1.00 . A A .  74 GLU HG3  1 1 
       10 46483 1 1  63 GLU N    N 58.518 42.605 34.377 1.00 . A A .  74 GLU N    1 1 
       10 46484 1 1  63 GLU O    O 56.725 44.470 31.865 1.00 . A A .  74 GLU O    1 1 
       10 46485 1 1  63 GLU OE1  O 60.229 45.122 29.214 1.00 . A A .  74 GLU OE1  1 1 
       10 46486 1 1  63 GLU OE2  O 61.099 43.397 30.168 1.00 . A A .  74 GLU OE2  1 1 
       10 46487 1 1  64 GLU C    C 53.759 42.661 33.755 1.00 . A A .  75 GLU C    1 1 
       10 46488 1 1  64 GLU CA   C 54.810 42.656 32.650 1.00 . A A .  75 GLU CA   1 1 
       10 46489 1 1  64 GLU CB   C 54.663 41.378 31.830 1.00 . A A .  75 GLU CB   1 1 
       10 46490 1 1  64 GLU CD   C 56.597 41.809 30.310 1.00 . A A .  75 GLU CD   1 1 
       10 46491 1 1  64 GLU CG   C 55.084 41.648 30.387 1.00 . A A .  75 GLU CG   1 1 
       10 46492 1 1  64 GLU H    H 56.448 42.113 33.883 1.00 . A A .  75 GLU H    1 1 
       10 46493 1 1  64 GLU HA   H 54.638 43.501 32.001 1.00 . A A .  75 GLU HA   1 1 
       10 46494 1 1  64 GLU HB2  H 55.294 40.607 32.250 1.00 . A A .  75 GLU HB2  1 1 
       10 46495 1 1  64 GLU HB3  H 53.635 41.053 31.849 1.00 . A A .  75 GLU HB3  1 1 
       10 46496 1 1  64 GLU HG2  H 54.777 40.820 29.763 1.00 . A A .  75 GLU HG2  1 1 
       10 46497 1 1  64 GLU HG3  H 54.612 42.553 30.039 1.00 . A A .  75 GLU HG3  1 1 
       10 46498 1 1  64 GLU N    N 56.162 42.742 33.189 1.00 . A A .  75 GLU N    1 1 
       10 46499 1 1  64 GLU O    O 52.866 43.507 33.770 1.00 . A A .  75 GLU O    1 1 
       10 46500 1 1  64 GLU OE1  O 57.241 41.652 31.334 1.00 . A A .  75 GLU OE1  1 1 
       10 46501 1 1  64 GLU OE2  O 57.089 42.090 29.230 1.00 . A A .  75 GLU OE2  1 1 
       10 46502 1 1  65 CYS C    C 52.999 42.751 36.734 1.00 . A A .  76 CYS C    1 1 
       10 46503 1 1  65 CYS CA   C 52.885 41.588 35.749 1.00 . A A .  76 CYS CA   1 1 
       10 46504 1 1  65 CYS CB   C 53.087 40.269 36.496 1.00 . A A .  76 CYS CB   1 1 
       10 46505 1 1  65 CYS H    H 54.576 41.040 34.591 1.00 . A A .  76 CYS H    1 1 
       10 46506 1 1  65 CYS HA   H 51.892 41.592 35.326 1.00 . A A .  76 CYS HA   1 1 
       10 46507 1 1  65 CYS HB2  H 54.033 39.833 36.212 1.00 . A A .  76 CYS HB2  1 1 
       10 46508 1 1  65 CYS HB3  H 53.083 40.454 37.561 1.00 . A A .  76 CYS HB3  1 1 
       10 46509 1 1  65 CYS HG   H 51.087 39.609 35.574 1.00 . A A .  76 CYS HG   1 1 
       10 46510 1 1  65 CYS N    N 53.853 41.698 34.662 1.00 . A A .  76 CYS N    1 1 
       10 46511 1 1  65 CYS O    O 52.011 43.129 37.362 1.00 . A A .  76 CYS O    1 1 
       10 46512 1 1  65 CYS SG   S 51.745 39.126 36.078 1.00 . A A .  76 CYS SG   1 1 
       10 46513 1 1  66 THR C    C 53.770 45.712 37.290 1.00 . A A .  77 THR C    1 1 
       10 46514 1 1  66 THR CA   C 54.374 44.417 37.827 1.00 . A A .  77 THR CA   1 1 
       10 46515 1 1  66 THR CB   C 55.858 44.618 38.126 1.00 . A A .  77 THR CB   1 1 
       10 46516 1 1  66 THR CG2  C 56.023 45.491 39.370 1.00 . A A .  77 THR CG2  1 1 
       10 46517 1 1  66 THR H    H 54.964 42.978 36.373 1.00 . A A .  77 THR H    1 1 
       10 46518 1 1  66 THR HA   H 53.875 44.161 38.748 1.00 . A A .  77 THR HA   1 1 
       10 46519 1 1  66 THR HB   H 56.335 45.099 37.292 1.00 . A A .  77 THR HB   1 1 
       10 46520 1 1  66 THR HG1  H 56.737 43.320 39.274 1.00 . A A .  77 THR HG1  1 1 
       10 46521 1 1  66 THR HG21 H 55.656 46.486 39.165 1.00 . A A .  77 THR HG21 1 1 
       10 46522 1 1  66 THR HG22 H 57.068 45.542 39.640 1.00 . A A .  77 THR HG22 1 1 
       10 46523 1 1  66 THR HG23 H 55.462 45.063 40.188 1.00 . A A .  77 THR HG23 1 1 
       10 46524 1 1  66 THR N    N 54.195 43.313 36.885 1.00 . A A .  77 THR N    1 1 
       10 46525 1 1  66 THR O    O 52.939 46.337 37.949 1.00 . A A .  77 THR O    1 1 
       10 46526 1 1  66 THR OG1  O 56.463 43.354 38.355 1.00 . A A .  77 THR OG1  1 1 
       10 46527 1 1  67 PRO C    C 52.165 47.268 35.177 1.00 . A A .  78 PRO C    1 1 
       10 46528 1 1  67 PRO CA   C 53.652 47.375 35.499 1.00 . A A .  78 PRO CA   1 1 
       10 46529 1 1  67 PRO CB   C 54.475 47.543 34.214 1.00 . A A .  78 PRO CB   1 1 
       10 46530 1 1  67 PRO CD   C 55.145 45.450 35.263 1.00 . A A .  78 PRO CD   1 1 
       10 46531 1 1  67 PRO CG   C 55.578 46.534 34.278 1.00 . A A .  78 PRO CG   1 1 
       10 46532 1 1  67 PRO HA   H 53.833 48.213 36.151 1.00 . A A .  78 PRO HA   1 1 
       10 46533 1 1  67 PRO HB2  H 53.853 47.359 33.350 1.00 . A A .  78 PRO HB2  1 1 
       10 46534 1 1  67 PRO HB3  H 54.890 48.540 34.169 1.00 . A A .  78 PRO HB3  1 1 
       10 46535 1 1  67 PRO HD2  H 54.683 44.625 34.738 1.00 . A A .  78 PRO HD2  1 1 
       10 46536 1 1  67 PRO HD3  H 55.982 45.109 35.848 1.00 . A A .  78 PRO HD3  1 1 
       10 46537 1 1  67 PRO HG2  H 55.737 46.104 33.300 1.00 . A A .  78 PRO HG2  1 1 
       10 46538 1 1  67 PRO HG3  H 56.486 47.001 34.628 1.00 . A A .  78 PRO HG3  1 1 
       10 46539 1 1  67 PRO N    N 54.169 46.126 36.120 1.00 . A A .  78 PRO N    1 1 
       10 46540 1 1  67 PRO O    O 51.411 48.225 35.348 1.00 . A A .  78 PRO O    1 1 
       10 46541 1 1  68 LEU C    C 49.505 45.785 35.630 1.00 . A A .  79 LEU C    1 1 
       10 46542 1 1  68 LEU CA   C 50.357 45.857 34.370 1.00 . A A .  79 LEU CA   1 1 
       10 46543 1 1  68 LEU CB   C 50.231 44.536 33.601 1.00 . A A .  79 LEU CB   1 1 
       10 46544 1 1  68 LEU CD1  C 49.478 43.455 31.480 1.00 . A A .  79 LEU CD1  1 1 
       10 46545 1 1  68 LEU CD2  C 48.507 45.650 32.172 1.00 . A A .  79 LEU CD2  1 1 
       10 46546 1 1  68 LEU CG   C 49.774 44.792 32.163 1.00 . A A .  79 LEU CG   1 1 
       10 46547 1 1  68 LEU H    H 52.404 45.368 34.600 1.00 . A A .  79 LEU H    1 1 
       10 46548 1 1  68 LEU HA   H 50.003 46.667 33.752 1.00 . A A .  79 LEU HA   1 1 
       10 46549 1 1  68 LEU HB2  H 51.190 44.041 33.586 1.00 . A A .  79 LEU HB2  1 1 
       10 46550 1 1  68 LEU HB3  H 49.510 43.901 34.098 1.00 . A A .  79 LEU HB3  1 1 
       10 46551 1 1  68 LEU HD11 H 48.554 43.530 30.923 1.00 . A A .  79 LEU HD11 1 1 
       10 46552 1 1  68 LEU HD12 H 49.384 42.682 32.228 1.00 . A A .  79 LEU HD12 1 1 
       10 46553 1 1  68 LEU HD13 H 50.286 43.208 30.808 1.00 . A A .  79 LEU HD13 1 1 
       10 46554 1 1  68 LEU HD21 H 48.705 46.589 31.679 1.00 . A A .  79 LEU HD21 1 1 
       10 46555 1 1  68 LEU HD22 H 48.202 45.832 33.191 1.00 . A A .  79 LEU HD22 1 1 
       10 46556 1 1  68 LEU HD23 H 47.720 45.128 31.647 1.00 . A A .  79 LEU HD23 1 1 
       10 46557 1 1  68 LEU HG   H 50.557 45.306 31.623 1.00 . A A .  79 LEU HG   1 1 
       10 46558 1 1  68 LEU N    N 51.754 46.093 34.712 1.00 . A A .  79 LEU N    1 1 
       10 46559 1 1  68 LEU O    O 48.386 46.294 35.668 1.00 . A A .  79 LEU O    1 1 
       10 46560 1 1  69 ASP C    C 49.056 46.368 38.537 1.00 . A A .  80 ASP C    1 1 
       10 46561 1 1  69 ASP CA   C 49.331 45.005 37.917 1.00 . A A .  80 ASP CA   1 1 
       10 46562 1 1  69 ASP CB   C 50.149 44.144 38.879 1.00 . A A .  80 ASP CB   1 1 
       10 46563 1 1  69 ASP CG   C 50.067 42.684 38.451 1.00 . A A .  80 ASP CG   1 1 
       10 46564 1 1  69 ASP H    H 50.940 44.760 36.569 1.00 . A A .  80 ASP H    1 1 
       10 46565 1 1  69 ASP HA   H 48.390 44.512 37.729 1.00 . A A .  80 ASP HA   1 1 
       10 46566 1 1  69 ASP HB2  H 51.181 44.465 38.857 1.00 . A A .  80 ASP HB2  1 1 
       10 46567 1 1  69 ASP HB3  H 49.760 44.246 39.879 1.00 . A A .  80 ASP HB3  1 1 
       10 46568 1 1  69 ASP N    N 50.045 45.147 36.658 1.00 . A A .  80 ASP N    1 1 
       10 46569 1 1  69 ASP O    O 47.940 46.644 38.969 1.00 . A A .  80 ASP O    1 1 
       10 46570 1 1  69 ASP OD1  O 50.170 41.827 39.312 1.00 . A A .  80 ASP OD1  1 1 
       10 46571 1 1  69 ASP OD2  O 49.901 42.445 37.265 1.00 . A A .  80 ASP OD2  1 1 
       10 46572 1 1  70 GLN C    C 48.923 49.377 38.302 1.00 . A A .  81 GLN C    1 1 
       10 46573 1 1  70 GLN CA   C 49.907 48.561 39.134 1.00 . A A .  81 GLN CA   1 1 
       10 46574 1 1  70 GLN CB   C 51.248 49.292 39.178 1.00 . A A .  81 GLN CB   1 1 
       10 46575 1 1  70 GLN CD   C 52.338 51.527 38.851 1.00 . A A .  81 GLN CD   1 1 
       10 46576 1 1  70 GLN CG   C 51.063 50.716 38.650 1.00 . A A .  81 GLN CG   1 1 
       10 46577 1 1  70 GLN H    H 50.942 46.958 38.198 1.00 . A A .  81 GLN H    1 1 
       10 46578 1 1  70 GLN HA   H 49.523 48.473 40.146 1.00 . A A .  81 GLN HA   1 1 
       10 46579 1 1  70 GLN HB2  H 51.602 49.332 40.196 1.00 . A A .  81 GLN HB2  1 1 
       10 46580 1 1  70 GLN HB3  H 51.966 48.771 38.565 1.00 . A A .  81 GLN HB3  1 1 
       10 46581 1 1  70 GLN HE21 H 52.171 51.578 40.828 1.00 . A A .  81 GLN HE21 1 1 
       10 46582 1 1  70 GLN HE22 H 53.529 52.372 40.194 1.00 . A A .  81 GLN HE22 1 1 
       10 46583 1 1  70 GLN HG2  H 50.827 50.676 37.601 1.00 . A A .  81 GLN HG2  1 1 
       10 46584 1 1  70 GLN HG3  H 50.252 51.193 39.181 1.00 . A A .  81 GLN HG3  1 1 
       10 46585 1 1  70 GLN N    N 50.072 47.225 38.567 1.00 . A A .  81 GLN N    1 1 
       10 46586 1 1  70 GLN NE2  N 52.711 51.852 40.057 1.00 . A A .  81 GLN NE2  1 1 
       10 46587 1 1  70 GLN O    O 47.990 49.975 38.839 1.00 . A A .  81 GLN O    1 1 
       10 46588 1 1  70 GLN OE1  O 53.010 51.879 37.881 1.00 . A A .  81 GLN OE1  1 1 
       10 46589 1 1  71 LEU C    C 46.834 49.618 36.215 1.00 . A A .  82 LEU C    1 1 
       10 46590 1 1  71 LEU CA   C 48.255 50.158 36.109 1.00 . A A .  82 LEU CA   1 1 
       10 46591 1 1  71 LEU CB   C 48.748 50.067 34.663 1.00 . A A .  82 LEU CB   1 1 
       10 46592 1 1  71 LEU CD1  C 50.547 51.489 35.712 1.00 . A A .  82 LEU CD1  1 1 
       10 46593 1 1  71 LEU CD2  C 50.856 50.550 33.422 1.00 . A A .  82 LEU CD2  1 1 
       10 46594 1 1  71 LEU CG   C 49.835 51.121 34.406 1.00 . A A .  82 LEU CG   1 1 
       10 46595 1 1  71 LEU H    H 49.894 48.904 36.605 1.00 . A A .  82 LEU H    1 1 
       10 46596 1 1  71 LEU HA   H 48.257 51.192 36.417 1.00 . A A .  82 LEU HA   1 1 
       10 46597 1 1  71 LEU HB2  H 49.156 49.084 34.487 1.00 . A A .  82 LEU HB2  1 1 
       10 46598 1 1  71 LEU HB3  H 47.920 50.237 33.991 1.00 . A A .  82 LEU HB3  1 1 
       10 46599 1 1  71 LEU HD11 H 51.257 52.283 35.526 1.00 . A A .  82 LEU HD11 1 1 
       10 46600 1 1  71 LEU HD12 H 51.070 50.625 36.093 1.00 . A A .  82 LEU HD12 1 1 
       10 46601 1 1  71 LEU HD13 H 49.822 51.821 36.440 1.00 . A A .  82 LEU HD13 1 1 
       10 46602 1 1  71 LEU HD21 H 50.449 49.665 32.955 1.00 . A A .  82 LEU HD21 1 1 
       10 46603 1 1  71 LEU HD22 H 51.760 50.291 33.954 1.00 . A A .  82 LEU HD22 1 1 
       10 46604 1 1  71 LEU HD23 H 51.080 51.287 32.666 1.00 . A A .  82 LEU HD23 1 1 
       10 46605 1 1  71 LEU HG   H 49.384 52.006 33.981 1.00 . A A .  82 LEU HG   1 1 
       10 46606 1 1  71 LEU N    N 49.136 49.402 36.988 1.00 . A A .  82 LEU N    1 1 
       10 46607 1 1  71 LEU O    O 45.863 50.368 36.102 1.00 . A A .  82 LEU O    1 1 
       10 46608 1 1  72 GLU C    C 44.860 48.014 37.997 1.00 . A A .  83 GLU C    1 1 
       10 46609 1 1  72 GLU CA   C 45.412 47.695 36.609 1.00 . A A .  83 GLU CA   1 1 
       10 46610 1 1  72 GLU CB   C 45.527 46.177 36.431 1.00 . A A .  83 GLU CB   1 1 
       10 46611 1 1  72 GLU CD   C 45.101 46.767 34.034 1.00 . A A .  83 GLU CD   1 1 
       10 46612 1 1  72 GLU CG   C 44.829 45.751 35.135 1.00 . A A .  83 GLU CG   1 1 
       10 46613 1 1  72 GLU H    H 47.526 47.772 36.559 1.00 . A A .  83 GLU H    1 1 
       10 46614 1 1  72 GLU HA   H 44.741 48.091 35.861 1.00 . A A .  83 GLU HA   1 1 
       10 46615 1 1  72 GLU HB2  H 46.569 45.898 36.388 1.00 . A A .  83 GLU HB2  1 1 
       10 46616 1 1  72 GLU HB3  H 45.058 45.681 37.265 1.00 . A A .  83 GLU HB3  1 1 
       10 46617 1 1  72 GLU HG2  H 45.201 44.784 34.828 1.00 . A A .  83 GLU HG2  1 1 
       10 46618 1 1  72 GLU HG3  H 43.766 45.685 35.305 1.00 . A A .  83 GLU HG3  1 1 
       10 46619 1 1  72 GLU N    N 46.719 48.317 36.459 1.00 . A A .  83 GLU N    1 1 
       10 46620 1 1  72 GLU O    O 43.647 48.050 38.204 1.00 . A A .  83 GLU O    1 1 
       10 46621 1 1  72 GLU OE1  O 46.253 47.125 33.855 1.00 . A A .  83 GLU OE1  1 1 
       10 46622 1 1  72 GLU OE2  O 44.151 47.170 33.382 1.00 . A A .  83 GLU OE2  1 1 
       10 46623 1 1  73 ILE C    C 44.675 49.940 40.355 1.00 . A A .  84 ILE C    1 1 
       10 46624 1 1  73 ILE CA   C 45.385 48.588 40.311 1.00 . A A .  84 ILE CA   1 1 
       10 46625 1 1  73 ILE CB   C 46.631 48.632 41.201 1.00 . A A .  84 ILE CB   1 1 
       10 46626 1 1  73 ILE CD1  C 46.998 46.517 42.527 1.00 . A A .  84 ILE CD1  1 1 
       10 46627 1 1  73 ILE CG1  C 47.295 47.245 41.212 1.00 . A A .  84 ILE CG1  1 1 
       10 46628 1 1  73 ILE CG2  C 46.235 49.033 42.622 1.00 . A A .  84 ILE CG2  1 1 
       10 46629 1 1  73 ILE H    H 46.723 48.222 38.707 1.00 . A A .  84 ILE H    1 1 
       10 46630 1 1  73 ILE HA   H 44.718 47.823 40.686 1.00 . A A .  84 ILE HA   1 1 
       10 46631 1 1  73 ILE HB   H 47.325 49.359 40.804 1.00 . A A .  84 ILE HB   1 1 
       10 46632 1 1  73 ILE HD11 H 46.709 47.232 43.281 1.00 . A A .  84 ILE HD11 1 1 
       10 46633 1 1  73 ILE HD12 H 47.881 45.990 42.855 1.00 . A A .  84 ILE HD12 1 1 
       10 46634 1 1  73 ILE HD13 H 46.196 45.809 42.373 1.00 . A A .  84 ILE HD13 1 1 
       10 46635 1 1  73 ILE HG12 H 46.912 46.663 40.388 1.00 . A A .  84 ILE HG12 1 1 
       10 46636 1 1  73 ILE HG13 H 48.362 47.360 41.103 1.00 . A A .  84 ILE HG13 1 1 
       10 46637 1 1  73 ILE HG21 H 45.935 50.069 42.634 1.00 . A A .  84 ILE HG21 1 1 
       10 46638 1 1  73 ILE HG22 H 47.078 48.895 43.283 1.00 . A A .  84 ILE HG22 1 1 
       10 46639 1 1  73 ILE HG23 H 45.412 48.416 42.956 1.00 . A A .  84 ILE HG23 1 1 
       10 46640 1 1  73 ILE N    N 45.771 48.258 38.940 1.00 . A A .  84 ILE N    1 1 
       10 46641 1 1  73 ILE O    O 43.667 50.100 41.044 1.00 . A A .  84 ILE O    1 1 
       10 46642 1 1  74 ARG C    C 43.443 52.280 38.596 1.00 . A A .  85 ARG C    1 1 
       10 46643 1 1  74 ARG CA   C 44.621 52.245 39.563 1.00 . A A .  85 ARG CA   1 1 
       10 46644 1 1  74 ARG CB   C 45.661 53.286 39.125 1.00 . A A .  85 ARG CB   1 1 
       10 46645 1 1  74 ARG CD   C 48.157 53.289 38.999 1.00 . A A .  85 ARG CD   1 1 
       10 46646 1 1  74 ARG CG   C 46.884 52.601 38.503 1.00 . A A .  85 ARG CG   1 1 
       10 46647 1 1  74 ARG CZ   C 49.846 54.738 38.018 1.00 . A A .  85 ARG CZ   1 1 
       10 46648 1 1  74 ARG H    H 46.015 50.720 39.084 1.00 . A A .  85 ARG H    1 1 
       10 46649 1 1  74 ARG HA   H 44.267 52.502 40.550 1.00 . A A .  85 ARG HA   1 1 
       10 46650 1 1  74 ARG HB2  H 45.215 53.948 38.398 1.00 . A A .  85 ARG HB2  1 1 
       10 46651 1 1  74 ARG HB3  H 45.974 53.861 39.985 1.00 . A A .  85 ARG HB3  1 1 
       10 46652 1 1  74 ARG HD2  H 47.964 53.748 39.958 1.00 . A A .  85 ARG HD2  1 1 
       10 46653 1 1  74 ARG HD3  H 48.939 52.550 39.109 1.00 . A A .  85 ARG HD3  1 1 
       10 46654 1 1  74 ARG HE   H 47.932 54.697 37.431 1.00 . A A .  85 ARG HE   1 1 
       10 46655 1 1  74 ARG HG2  H 46.902 51.561 38.790 1.00 . A A .  85 ARG HG2  1 1 
       10 46656 1 1  74 ARG HG3  H 46.832 52.677 37.426 1.00 . A A .  85 ARG HG3  1 1 
       10 46657 1 1  74 ARG HH11 H 50.453 53.555 39.519 1.00 . A A .  85 ARG HH11 1 1 
       10 46658 1 1  74 ARG HH12 H 51.673 54.570 38.825 1.00 . A A .  85 ARG HH12 1 1 
       10 46659 1 1  74 ARG HH21 H 49.527 56.011 36.508 1.00 . A A .  85 ARG HH21 1 1 
       10 46660 1 1  74 ARG HH22 H 51.147 55.966 37.119 1.00 . A A .  85 ARG HH22 1 1 
       10 46661 1 1  74 ARG N    N 45.210 50.909 39.610 1.00 . A A .  85 ARG N    1 1 
       10 46662 1 1  74 ARG NE   N 48.586 54.313 38.052 1.00 . A A .  85 ARG NE   1 1 
       10 46663 1 1  74 ARG NH1  N 50.726 54.251 38.852 1.00 . A A .  85 ARG NH1  1 1 
       10 46664 1 1  74 ARG NH2  N 50.201 55.643 37.148 1.00 . A A .  85 ARG NH2  1 1 
       10 46665 1 1  74 ARG O    O 42.362 52.759 38.939 1.00 . A A .  85 ARG O    1 1 
       10 46666 1 1  75 LYS C    C 41.357 51.083 36.973 1.00 . A A .  86 LYS C    1 1 
       10 46667 1 1  75 LYS CA   C 42.589 51.751 36.392 1.00 . A A .  86 LYS CA   1 1 
       10 46668 1 1  75 LYS CB   C 43.035 50.987 35.148 1.00 . A A .  86 LYS CB   1 1 
       10 46669 1 1  75 LYS CD   C 44.510 51.033 33.146 1.00 . A A .  86 LYS CD   1 1 
       10 46670 1 1  75 LYS CE   C 45.212 49.719 33.500 1.00 . A A .  86 LYS CE   1 1 
       10 46671 1 1  75 LYS CG   C 44.130 51.770 34.428 1.00 . A A .  86 LYS CG   1 1 
       10 46672 1 1  75 LYS H    H 44.528 51.393 37.163 1.00 . A A .  86 LYS H    1 1 
       10 46673 1 1  75 LYS HA   H 42.346 52.766 36.116 1.00 . A A .  86 LYS HA   1 1 
       10 46674 1 1  75 LYS HB2  H 43.416 50.019 35.440 1.00 . A A .  86 LYS HB2  1 1 
       10 46675 1 1  75 LYS HB3  H 42.194 50.858 34.484 1.00 . A A .  86 LYS HB3  1 1 
       10 46676 1 1  75 LYS HD2  H 43.615 50.821 32.577 1.00 . A A .  86 LYS HD2  1 1 
       10 46677 1 1  75 LYS HD3  H 45.174 51.647 32.560 1.00 . A A .  86 LYS HD3  1 1 
       10 46678 1 1  75 LYS HE2  H 46.092 49.927 34.090 1.00 . A A .  86 LYS HE2  1 1 
       10 46679 1 1  75 LYS HE3  H 44.538 49.092 34.069 1.00 . A A .  86 LYS HE3  1 1 
       10 46680 1 1  75 LYS HG2  H 43.765 52.758 34.183 1.00 . A A .  86 LYS HG2  1 1 
       10 46681 1 1  75 LYS HG3  H 44.997 51.852 35.067 1.00 . A A .  86 LYS HG3  1 1 
       10 46682 1 1  75 LYS HZ1  H 45.351 48.014 32.313 1.00 . A A .  86 LYS HZ1  1 1 
       10 46683 1 1  75 LYS HZ2  H 46.634 49.108 32.107 1.00 . A A .  86 LYS HZ2  1 1 
       10 46684 1 1  75 LYS HZ3  H 45.107 49.445 31.439 1.00 . A A .  86 LYS HZ3  1 1 
       10 46685 1 1  75 LYS N    N 43.651 51.768 37.386 1.00 . A A .  86 LYS N    1 1 
       10 46686 1 1  75 LYS NZ   N 45.606 49.017 32.246 1.00 . A A .  86 LYS NZ   1 1 
       10 46687 1 1  75 LYS O    O 40.237 51.559 36.801 1.00 . A A .  86 LYS O    1 1 
       10 46688 1 1  76 ALA C    C 39.713 50.144 39.228 1.00 . A A .  87 ALA C    1 1 
       10 46689 1 1  76 ALA CA   C 40.484 49.240 38.279 1.00 . A A .  87 ALA CA   1 1 
       10 46690 1 1  76 ALA CB   C 41.032 48.034 39.038 1.00 . A A .  87 ALA CB   1 1 
       10 46691 1 1  76 ALA H    H 42.500 49.648 37.772 1.00 . A A .  87 ALA H    1 1 
       10 46692 1 1  76 ALA HA   H 39.817 48.893 37.505 1.00 . A A .  87 ALA HA   1 1 
       10 46693 1 1  76 ALA HB1  H 41.779 47.543 38.432 1.00 . A A .  87 ALA HB1  1 1 
       10 46694 1 1  76 ALA HB2  H 40.230 47.344 39.251 1.00 . A A .  87 ALA HB2  1 1 
       10 46695 1 1  76 ALA HB3  H 41.482 48.364 39.963 1.00 . A A .  87 ALA HB3  1 1 
       10 46696 1 1  76 ALA N    N 41.580 49.975 37.667 1.00 . A A .  87 ALA N    1 1 
       10 46697 1 1  76 ALA O    O 40.299 50.810 40.080 1.00 . A A .  87 ALA O    1 1 
       10 46698 1 1  77 ASP C    C 37.480 50.438 41.327 1.00 . A A .  88 ASP C    1 1 
       10 46699 1 1  77 ASP CA   C 37.557 51.009 39.918 1.00 . A A .  88 ASP CA   1 1 
       10 46700 1 1  77 ASP CB   C 36.150 51.108 39.331 1.00 . A A .  88 ASP CB   1 1 
       10 46701 1 1  77 ASP CG   C 35.496 52.408 39.781 1.00 . A A .  88 ASP CG   1 1 
       10 46702 1 1  77 ASP H    H 37.980 49.623 38.373 1.00 . A A .  88 ASP H    1 1 
       10 46703 1 1  77 ASP HA   H 37.986 51.998 39.964 1.00 . A A .  88 ASP HA   1 1 
       10 46704 1 1  77 ASP HB2  H 36.206 51.085 38.251 1.00 . A A .  88 ASP HB2  1 1 
       10 46705 1 1  77 ASP HB3  H 35.560 50.273 39.679 1.00 . A A .  88 ASP HB3  1 1 
       10 46706 1 1  77 ASP N    N 38.394 50.171 39.071 1.00 . A A .  88 ASP N    1 1 
       10 46707 1 1  77 ASP O    O 37.277 51.168 42.297 1.00 . A A .  88 ASP O    1 1 
       10 46708 1 1  77 ASP OD1  O 34.340 52.611 39.453 1.00 . A A .  88 ASP OD1  1 1 
       10 46709 1 1  77 ASP OD2  O 36.162 53.183 40.451 1.00 . A A .  88 ASP OD2  1 1 
       10 46710 1 1  78 VAL C    C 38.724 47.455 42.852 1.00 . A A .  89 VAL C    1 1 
       10 46711 1 1  78 VAL CA   C 37.587 48.463 42.726 1.00 . A A .  89 VAL CA   1 1 
       10 46712 1 1  78 VAL CB   C 36.240 47.752 42.898 1.00 . A A .  89 VAL CB   1 1 
       10 46713 1 1  78 VAL CG1  C 36.480 46.310 43.351 1.00 . A A .  89 VAL CG1  1 1 
       10 46714 1 1  78 VAL CG2  C 35.405 48.489 43.951 1.00 . A A .  89 VAL CG2  1 1 
       10 46715 1 1  78 VAL H    H 37.798 48.600 40.621 1.00 . A A .  89 VAL H    1 1 
       10 46716 1 1  78 VAL HA   H 37.691 49.202 43.507 1.00 . A A .  89 VAL HA   1 1 
       10 46717 1 1  78 VAL HB   H 35.712 47.750 41.954 1.00 . A A .  89 VAL HB   1 1 
       10 46718 1 1  78 VAL HG11 H 35.536 45.787 43.413 1.00 . A A .  89 VAL HG11 1 1 
       10 46719 1 1  78 VAL HG12 H 36.955 46.314 44.321 1.00 . A A .  89 VAL HG12 1 1 
       10 46720 1 1  78 VAL HG13 H 37.121 45.815 42.638 1.00 . A A .  89 VAL HG13 1 1 
       10 46721 1 1  78 VAL HG21 H 34.533 48.925 43.484 1.00 . A A .  89 VAL HG21 1 1 
       10 46722 1 1  78 VAL HG22 H 36.000 49.272 44.398 1.00 . A A .  89 VAL HG22 1 1 
       10 46723 1 1  78 VAL HG23 H 35.094 47.795 44.718 1.00 . A A .  89 VAL HG23 1 1 
       10 46724 1 1  78 VAL N    N 37.641 49.130 41.431 1.00 . A A .  89 VAL N    1 1 
       10 46725 1 1  78 VAL O    O 39.340 47.067 41.858 1.00 . A A .  89 VAL O    1 1 
       10 46726 1 1  79 PHE C    C 39.520 44.764 44.852 1.00 . A A .  90 PHE C    1 1 
       10 46727 1 1  79 PHE CA   C 40.069 46.073 44.303 1.00 . A A .  90 PHE CA   1 1 
       10 46728 1 1  79 PHE CB   C 41.101 46.637 45.277 1.00 . A A .  90 PHE CB   1 1 
       10 46729 1 1  79 PHE CD1  C 43.153 45.377 46.012 1.00 . A A .  90 PHE CD1  1 1 
       10 46730 1 1  79 PHE CD2  C 42.937 46.017 43.685 1.00 . A A .  90 PHE CD2  1 1 
       10 46731 1 1  79 PHE CE1  C 44.385 44.775 45.731 1.00 . A A .  90 PHE CE1  1 1 
       10 46732 1 1  79 PHE CE2  C 44.166 45.418 43.403 1.00 . A A .  90 PHE CE2  1 1 
       10 46733 1 1  79 PHE CG   C 42.431 45.998 44.987 1.00 . A A .  90 PHE CG   1 1 
       10 46734 1 1  79 PHE CZ   C 44.891 44.796 44.425 1.00 . A A .  90 PHE CZ   1 1 
       10 46735 1 1  79 PHE H    H 38.484 47.371 44.841 1.00 . A A .  90 PHE H    1 1 
       10 46736 1 1  79 PHE HA   H 40.557 45.873 43.362 1.00 . A A .  90 PHE HA   1 1 
       10 46737 1 1  79 PHE HB2  H 41.177 47.707 45.150 1.00 . A A .  90 PHE HB2  1 1 
       10 46738 1 1  79 PHE HB3  H 40.808 46.411 46.288 1.00 . A A .  90 PHE HB3  1 1 
       10 46739 1 1  79 PHE HD1  H 42.761 45.364 47.019 1.00 . A A .  90 PHE HD1  1 1 
       10 46740 1 1  79 PHE HD2  H 42.378 46.496 42.898 1.00 . A A .  90 PHE HD2  1 1 
       10 46741 1 1  79 PHE HE1  H 44.944 44.294 46.519 1.00 . A A .  90 PHE HE1  1 1 
       10 46742 1 1  79 PHE HE2  H 44.555 45.433 42.396 1.00 . A A .  90 PHE HE2  1 1 
       10 46743 1 1  79 PHE HZ   H 45.839 44.332 44.205 1.00 . A A .  90 PHE HZ   1 1 
       10 46744 1 1  79 PHE N    N 39.003 47.033 44.080 1.00 . A A .  90 PHE N    1 1 
       10 46745 1 1  79 PHE O    O 39.079 44.695 45.996 1.00 . A A .  90 PHE O    1 1 
       10 46746 1 1  80 VAL C    C 40.162 41.382 44.189 1.00 . A A .  91 VAL C    1 1 
       10 46747 1 1  80 VAL CA   C 39.083 42.420 44.443 1.00 . A A .  91 VAL CA   1 1 
       10 46748 1 1  80 VAL CB   C 37.820 42.061 43.668 1.00 . A A .  91 VAL CB   1 1 
       10 46749 1 1  80 VAL CG1  C 37.667 40.539 43.602 1.00 . A A .  91 VAL CG1  1 1 
       10 46750 1 1  80 VAL CG2  C 36.608 42.679 44.371 1.00 . A A .  91 VAL CG2  1 1 
       10 46751 1 1  80 VAL H    H 39.937 43.839 43.131 1.00 . A A .  91 VAL H    1 1 
       10 46752 1 1  80 VAL HA   H 38.857 42.443 45.496 1.00 . A A .  91 VAL HA   1 1 
       10 46753 1 1  80 VAL HB   H 37.896 42.454 42.666 1.00 . A A .  91 VAL HB   1 1 
       10 46754 1 1  80 VAL HG11 H 36.713 40.251 44.017 1.00 . A A .  91 VAL HG11 1 1 
       10 46755 1 1  80 VAL HG12 H 38.461 40.071 44.166 1.00 . A A .  91 VAL HG12 1 1 
       10 46756 1 1  80 VAL HG13 H 37.722 40.218 42.573 1.00 . A A .  91 VAL HG13 1 1 
       10 46757 1 1  80 VAL HG21 H 35.701 42.267 43.957 1.00 . A A .  91 VAL HG21 1 1 
       10 46758 1 1  80 VAL HG22 H 36.617 43.750 44.227 1.00 . A A .  91 VAL HG22 1 1 
       10 46759 1 1  80 VAL HG23 H 36.656 42.460 45.428 1.00 . A A .  91 VAL HG23 1 1 
       10 46760 1 1  80 VAL N    N 39.564 43.727 44.030 1.00 . A A .  91 VAL N    1 1 
       10 46761 1 1  80 VAL O    O 40.456 41.053 43.040 1.00 . A A .  91 VAL O    1 1 
       10 46762 1 1  81 ALA C    C 41.561 38.661 45.968 1.00 . A A .  92 ALA C    1 1 
       10 46763 1 1  81 ALA CA   C 41.824 39.894 45.115 1.00 . A A .  92 ALA CA   1 1 
       10 46764 1 1  81 ALA CB   C 43.166 40.514 45.507 1.00 . A A .  92 ALA CB   1 1 
       10 46765 1 1  81 ALA H    H 40.494 41.189 46.156 1.00 . A A .  92 ALA H    1 1 
       10 46766 1 1  81 ALA HA   H 41.875 39.593 44.079 1.00 . A A .  92 ALA HA   1 1 
       10 46767 1 1  81 ALA HB1  H 43.063 41.587 45.565 1.00 . A A .  92 ALA HB1  1 1 
       10 46768 1 1  81 ALA HB2  H 43.908 40.262 44.764 1.00 . A A .  92 ALA HB2  1 1 
       10 46769 1 1  81 ALA HB3  H 43.472 40.130 46.468 1.00 . A A .  92 ALA HB3  1 1 
       10 46770 1 1  81 ALA N    N 40.761 40.881 45.260 1.00 . A A .  92 ALA N    1 1 
       10 46771 1 1  81 ALA O    O 40.543 38.569 46.653 1.00 . A A .  92 ALA O    1 1 
       10 46772 1 1  82 ILE C    C 43.686 36.127 47.344 1.00 . A A .  93 ILE C    1 1 
       10 46773 1 1  82 ILE CA   C 42.373 36.478 46.670 1.00 . A A .  93 ILE CA   1 1 
       10 46774 1 1  82 ILE CB   C 41.968 35.325 45.753 1.00 . A A .  93 ILE CB   1 1 
       10 46775 1 1  82 ILE CD1  C 39.707 34.368 45.242 1.00 . A A .  93 ILE CD1  1 1 
       10 46776 1 1  82 ILE CG1  C 40.591 35.615 45.144 1.00 . A A .  93 ILE CG1  1 1 
       10 46777 1 1  82 ILE CG2  C 41.916 34.035 46.575 1.00 . A A .  93 ILE CG2  1 1 
       10 46778 1 1  82 ILE H    H 43.278 37.853 45.341 1.00 . A A .  93 ILE H    1 1 
       10 46779 1 1  82 ILE HA   H 41.617 36.599 47.431 1.00 . A A .  93 ILE HA   1 1 
       10 46780 1 1  82 ILE HB   H 42.700 35.218 44.965 1.00 . A A .  93 ILE HB   1 1 
       10 46781 1 1  82 ILE HD11 H 40.303 33.488 45.045 1.00 . A A .  93 ILE HD11 1 1 
       10 46782 1 1  82 ILE HD12 H 38.911 34.434 44.519 1.00 . A A .  93 ILE HD12 1 1 
       10 46783 1 1  82 ILE HD13 H 39.289 34.302 46.237 1.00 . A A .  93 ILE HD13 1 1 
       10 46784 1 1  82 ILE HG12 H 40.124 36.429 45.678 1.00 . A A .  93 ILE HG12 1 1 
       10 46785 1 1  82 ILE HG13 H 40.709 35.886 44.106 1.00 . A A .  93 ILE HG13 1 1 
       10 46786 1 1  82 ILE HG21 H 40.962 33.964 47.075 1.00 . A A .  93 ILE HG21 1 1 
       10 46787 1 1  82 ILE HG22 H 42.707 34.045 47.311 1.00 . A A .  93 ILE HG22 1 1 
       10 46788 1 1  82 ILE HG23 H 42.045 33.184 45.921 1.00 . A A .  93 ILE HG23 1 1 
       10 46789 1 1  82 ILE N    N 42.493 37.715 45.909 1.00 . A A .  93 ILE N    1 1 
       10 46790 1 1  82 ILE O    O 44.687 35.847 46.684 1.00 . A A .  93 ILE O    1 1 
       10 46791 1 1  83 PRO C    C 45.528 34.508 48.890 1.00 . A A .  94 PRO C    1 1 
       10 46792 1 1  83 PRO CA   C 44.884 35.761 49.435 1.00 . A A .  94 PRO CA   1 1 
       10 46793 1 1  83 PRO CB   C 44.327 35.543 50.845 1.00 . A A .  94 PRO CB   1 1 
       10 46794 1 1  83 PRO CD   C 42.525 36.438 49.486 1.00 . A A .  94 PRO CD   1 1 
       10 46795 1 1  83 PRO CG   C 43.060 36.332 50.913 1.00 . A A .  94 PRO CG   1 1 
       10 46796 1 1  83 PRO HA   H 45.587 36.547 49.455 1.00 . A A .  94 PRO HA   1 1 
       10 46797 1 1  83 PRO HB2  H 44.126 34.494 51.012 1.00 . A A .  94 PRO HB2  1 1 
       10 46798 1 1  83 PRO HB3  H 45.024 35.912 51.579 1.00 . A A .  94 PRO HB3  1 1 
       10 46799 1 1  83 PRO HD2  H 41.729 35.725 49.326 1.00 . A A .  94 PRO HD2  1 1 
       10 46800 1 1  83 PRO HD3  H 42.182 37.441 49.284 1.00 . A A .  94 PRO HD3  1 1 
       10 46801 1 1  83 PRO HG2  H 42.343 35.824 51.541 1.00 . A A .  94 PRO HG2  1 1 
       10 46802 1 1  83 PRO HG3  H 43.257 37.321 51.300 1.00 . A A .  94 PRO HG3  1 1 
       10 46803 1 1  83 PRO N    N 43.684 36.115 48.640 1.00 . A A .  94 PRO N    1 1 
       10 46804 1 1  83 PRO O    O 46.268 34.527 47.906 1.00 . A A .  94 PRO O    1 1 
       10 46805 1 1  84 GLY C    C 46.997 31.750 49.883 1.00 . A A .  95 GLY C    1 1 
       10 46806 1 1  84 GLY CA   C 45.708 32.117 49.153 1.00 . A A .  95 GLY CA   1 1 
       10 46807 1 1  84 GLY H    H 44.604 33.530 50.291 1.00 . A A .  95 GLY H    1 1 
       10 46808 1 1  84 GLY HA2  H 44.956 31.378 49.377 1.00 . A A .  95 GLY HA2  1 1 
       10 46809 1 1  84 GLY HA3  H 45.896 32.115 48.088 1.00 . A A .  95 GLY HA3  1 1 
       10 46810 1 1  84 GLY N    N 45.208 33.431 49.539 1.00 . A A .  95 GLY N    1 1 
       10 46811 1 1  84 GLY O    O 47.963 31.315 49.255 1.00 . A A .  95 GLY O    1 1 
       10 46812 1 1  85 ILE C    C 48.956 30.429 51.278 1.00 . A A .  96 ILE C    1 1 
       10 46813 1 1  85 ILE CA   C 48.210 31.570 51.972 1.00 . A A .  96 ILE CA   1 1 
       10 46814 1 1  85 ILE CB   C 47.827 31.151 53.396 1.00 . A A .  96 ILE CB   1 1 
       10 46815 1 1  85 ILE CD1  C 47.561 33.259 54.707 1.00 . A A .  96 ILE CD1  1 1 
       10 46816 1 1  85 ILE CG1  C 48.498 32.091 54.402 1.00 . A A .  96 ILE CG1  1 1 
       10 46817 1 1  85 ILE CG2  C 48.289 29.713 53.656 1.00 . A A .  96 ILE CG2  1 1 
       10 46818 1 1  85 ILE H    H 46.215 32.262 51.666 1.00 . A A .  96 ILE H    1 1 
       10 46819 1 1  85 ILE HA   H 48.852 32.433 52.022 1.00 . A A .  96 ILE HA   1 1 
       10 46820 1 1  85 ILE HB   H 46.756 31.207 53.509 1.00 . A A .  96 ILE HB   1 1 
       10 46821 1 1  85 ILE HD11 H 46.544 32.967 54.490 1.00 . A A .  96 ILE HD11 1 1 
       10 46822 1 1  85 ILE HD12 H 47.832 34.108 54.098 1.00 . A A .  96 ILE HD12 1 1 
       10 46823 1 1  85 ILE HD13 H 47.644 33.524 55.751 1.00 . A A .  96 ILE HD13 1 1 
       10 46824 1 1  85 ILE HG12 H 48.709 31.551 55.314 1.00 . A A .  96 ILE HG12 1 1 
       10 46825 1 1  85 ILE HG13 H 49.417 32.470 53.985 1.00 . A A .  96 ILE HG13 1 1 
       10 46826 1 1  85 ILE HG21 H 47.766 29.041 52.990 1.00 . A A .  96 ILE HG21 1 1 
       10 46827 1 1  85 ILE HG22 H 48.072 29.445 54.680 1.00 . A A .  96 ILE HG22 1 1 
       10 46828 1 1  85 ILE HG23 H 49.352 29.638 53.482 1.00 . A A .  96 ILE HG23 1 1 
       10 46829 1 1  85 ILE N    N 47.013 31.913 51.204 1.00 . A A .  96 ILE N    1 1 
       10 46830 1 1  85 ILE O    O 48.329 29.520 50.735 1.00 . A A .  96 ILE O    1 1 
       10 46831 1 1  86 PRO C    C 50.540 32.914 51.622 1.00 . A A .  97 PRO C    1 1 
       10 46832 1 1  86 PRO CA   C 51.078 31.524 51.923 1.00 . A A .  97 PRO CA   1 1 
       10 46833 1 1  86 PRO CB   C 52.474 31.356 51.319 1.00 . A A .  97 PRO CB   1 1 
       10 46834 1 1  86 PRO CD   C 51.118 29.424 50.662 1.00 . A A .  97 PRO CD   1 1 
       10 46835 1 1  86 PRO CG   C 52.549 29.953 50.811 1.00 . A A .  97 PRO CG   1 1 
       10 46836 1 1  86 PRO HA   H 51.130 31.367 52.987 1.00 . A A .  97 PRO HA   1 1 
       10 46837 1 1  86 PRO HB2  H 52.614 32.056 50.508 1.00 . A A .  97 PRO HB2  1 1 
       10 46838 1 1  86 PRO HB3  H 53.230 31.512 52.075 1.00 . A A .  97 PRO HB3  1 1 
       10 46839 1 1  86 PRO HD2  H 50.868 29.307 49.616 1.00 . A A .  97 PRO HD2  1 1 
       10 46840 1 1  86 PRO HD3  H 51.007 28.488 51.185 1.00 . A A .  97 PRO HD3  1 1 
       10 46841 1 1  86 PRO HG2  H 53.048 29.941 49.852 1.00 . A A .  97 PRO HG2  1 1 
       10 46842 1 1  86 PRO HG3  H 53.091 29.337 51.512 1.00 . A A .  97 PRO HG3  1 1 
       10 46843 1 1  86 PRO N    N 50.267 30.449 51.282 1.00 . A A .  97 PRO N    1 1 
       10 46844 1 1  86 PRO O    O 49.877 33.135 50.609 1.00 . A A .  97 PRO O    1 1 
       10 46845 1 1  87 PRO C    C 50.588 35.783 50.931 1.00 . A A .  98 PRO C    1 1 
       10 46846 1 1  87 PRO CA   C 50.388 35.255 52.346 1.00 . A A .  98 PRO CA   1 1 
       10 46847 1 1  87 PRO CB   C 51.264 36.038 53.336 1.00 . A A .  98 PRO CB   1 1 
       10 46848 1 1  87 PRO CD   C 51.620 33.642 53.699 1.00 . A A .  98 PRO CD   1 1 
       10 46849 1 1  87 PRO CG   C 52.120 35.040 54.060 1.00 . A A .  98 PRO CG   1 1 
       10 46850 1 1  87 PRO HA   H 49.353 35.349 52.631 1.00 . A A .  98 PRO HA   1 1 
       10 46851 1 1  87 PRO HB2  H 51.889 36.736 52.798 1.00 . A A .  98 PRO HB2  1 1 
       10 46852 1 1  87 PRO HB3  H 50.641 36.570 54.043 1.00 . A A .  98 PRO HB3  1 1 
       10 46853 1 1  87 PRO HD2  H 52.459 32.985 53.503 1.00 . A A .  98 PRO HD2  1 1 
       10 46854 1 1  87 PRO HD3  H 51.000 33.248 54.487 1.00 . A A .  98 PRO HD3  1 1 
       10 46855 1 1  87 PRO HG2  H 53.151 35.156 53.754 1.00 . A A .  98 PRO HG2  1 1 
       10 46856 1 1  87 PRO HG3  H 52.037 35.190 55.125 1.00 . A A .  98 PRO HG3  1 1 
       10 46857 1 1  87 PRO N    N 50.829 33.844 52.486 1.00 . A A .  98 PRO N    1 1 
       10 46858 1 1  87 PRO O    O 51.522 36.541 50.669 1.00 . A A .  98 PRO O    1 1 
       10 46859 1 1  88 SER C    C 50.660 37.068 48.532 1.00 . A A .  99 SER C    1 1 
       10 46860 1 1  88 SER CA   C 49.780 35.829 48.642 1.00 . A A .  99 SER CA   1 1 
       10 46861 1 1  88 SER CB   C 48.376 36.137 48.120 1.00 . A A .  99 SER CB   1 1 
       10 46862 1 1  88 SER H    H 48.976 34.783 50.297 1.00 . A A .  99 SER H    1 1 
       10 46863 1 1  88 SER HA   H 50.211 35.042 48.043 1.00 . A A .  99 SER HA   1 1 
       10 46864 1 1  88 SER HB2  H 48.357 36.034 47.049 1.00 . A A .  99 SER HB2  1 1 
       10 46865 1 1  88 SER HB3  H 47.673 35.441 48.557 1.00 . A A .  99 SER HB3  1 1 
       10 46866 1 1  88 SER HG   H 47.109 37.610 48.216 1.00 . A A .  99 SER HG   1 1 
       10 46867 1 1  88 SER N    N 49.700 35.384 50.026 1.00 . A A .  99 SER N    1 1 
       10 46868 1 1  88 SER O    O 50.182 38.198 48.628 1.00 . A A .  99 SER O    1 1 
       10 46869 1 1  88 SER OG   O 48.024 37.469 48.471 1.00 . A A .  99 SER OG   1 1 
       10 46870 1 1  89 PRO C    C 52.585 38.939 47.098 1.00 . A A . 100 PRO C    1 1 
       10 46871 1 1  89 PRO CA   C 52.928 37.977 48.233 1.00 . A A . 100 PRO CA   1 1 
       10 46872 1 1  89 PRO CB   C 54.253 37.263 47.949 1.00 . A A . 100 PRO CB   1 1 
       10 46873 1 1  89 PRO CD   C 52.570 35.547 48.226 1.00 . A A . 100 PRO CD   1 1 
       10 46874 1 1  89 PRO CG   C 54.055 35.848 48.385 1.00 . A A . 100 PRO CG   1 1 
       10 46875 1 1  89 PRO HA   H 53.002 38.510 49.167 1.00 . A A . 100 PRO HA   1 1 
       10 46876 1 1  89 PRO HB2  H 54.474 37.302 46.892 1.00 . A A . 100 PRO HB2  1 1 
       10 46877 1 1  89 PRO HB3  H 55.053 37.715 48.517 1.00 . A A . 100 PRO HB3  1 1 
       10 46878 1 1  89 PRO HD2  H 52.374 35.115 47.252 1.00 . A A . 100 PRO HD2  1 1 
       10 46879 1 1  89 PRO HD3  H 52.226 34.893 49.012 1.00 . A A . 100 PRO HD3  1 1 
       10 46880 1 1  89 PRO HG2  H 54.636 35.185 47.762 1.00 . A A . 100 PRO HG2  1 1 
       10 46881 1 1  89 PRO HG3  H 54.339 35.733 49.419 1.00 . A A . 100 PRO HG3  1 1 
       10 46882 1 1  89 PRO N    N 51.934 36.867 48.348 1.00 . A A . 100 PRO N    1 1 
       10 46883 1 1  89 PRO O    O 52.581 40.157 47.280 1.00 . A A . 100 PRO O    1 1 
       10 46884 1 1  90 GLY C    C 50.723 40.028 45.046 1.00 . A A . 101 GLY C    1 1 
       10 46885 1 1  90 GLY CA   C 51.958 39.184 44.767 1.00 . A A . 101 GLY CA   1 1 
       10 46886 1 1  90 GLY H    H 52.317 37.404 45.849 1.00 . A A . 101 GLY H    1 1 
       10 46887 1 1  90 GLY HA2  H 52.788 39.836 44.529 1.00 . A A . 101 GLY HA2  1 1 
       10 46888 1 1  90 GLY HA3  H 51.764 38.536 43.928 1.00 . A A . 101 GLY HA3  1 1 
       10 46889 1 1  90 GLY N    N 52.300 38.378 45.930 1.00 . A A . 101 GLY N    1 1 
       10 46890 1 1  90 GLY O    O 50.712 41.233 44.792 1.00 . A A . 101 GLY O    1 1 
       10 46891 1 1  91 THR C    C 48.770 41.158 46.962 1.00 . A A . 102 THR C    1 1 
       10 46892 1 1  91 THR CA   C 48.460 40.116 45.902 1.00 . A A . 102 THR CA   1 1 
       10 46893 1 1  91 THR CB   C 47.377 39.157 46.400 1.00 . A A . 102 THR CB   1 1 
       10 46894 1 1  91 THR CG2  C 46.165 39.230 45.469 1.00 . A A . 102 THR CG2  1 1 
       10 46895 1 1  91 THR H    H 49.750 38.433 45.777 1.00 . A A . 102 THR H    1 1 
       10 46896 1 1  91 THR HA   H 48.107 40.615 45.010 1.00 . A A . 102 THR HA   1 1 
       10 46897 1 1  91 THR HB   H 47.078 39.434 47.397 1.00 . A A . 102 THR HB   1 1 
       10 46898 1 1  91 THR HG1  H 48.736 37.849 46.855 1.00 . A A . 102 THR HG1  1 1 
       10 46899 1 1  91 THR HG21 H 45.877 40.263 45.331 1.00 . A A . 102 THR HG21 1 1 
       10 46900 1 1  91 THR HG22 H 45.344 38.680 45.905 1.00 . A A . 102 THR HG22 1 1 
       10 46901 1 1  91 THR HG23 H 46.421 38.799 44.513 1.00 . A A . 102 THR HG23 1 1 
       10 46902 1 1  91 THR N    N 49.685 39.392 45.584 1.00 . A A . 102 THR N    1 1 
       10 46903 1 1  91 THR O    O 48.810 42.346 46.671 1.00 . A A . 102 THR O    1 1 
       10 46904 1 1  91 THR OG1  O 47.891 37.834 46.403 1.00 . A A . 102 THR OG1  1 1 
       10 46905 1 1  92 HIS C    C 49.968 42.906 48.661 1.00 . A A . 103 HIS C    1 1 
       10 46906 1 1  92 HIS CA   C 49.369 41.643 49.249 1.00 . A A . 103 HIS CA   1 1 
       10 46907 1 1  92 HIS CB   C 50.371 40.979 50.190 1.00 . A A . 103 HIS CB   1 1 
       10 46908 1 1  92 HIS CD2  C 48.450 40.307 51.785 1.00 . A A . 103 HIS CD2  1 1 
       10 46909 1 1  92 HIS CE1  C 49.110 38.311 52.292 1.00 . A A . 103 HIS CE1  1 1 
       10 46910 1 1  92 HIS CG   C 49.616 40.098 51.121 1.00 . A A . 103 HIS CG   1 1 
       10 46911 1 1  92 HIS H    H 49.003 39.744 48.378 1.00 . A A . 103 HIS H    1 1 
       10 46912 1 1  92 HIS HA   H 48.482 41.908 49.803 1.00 . A A . 103 HIS HA   1 1 
       10 46913 1 1  92 HIS HB2  H 51.076 40.392 49.619 1.00 . A A . 103 HIS HB2  1 1 
       10 46914 1 1  92 HIS HB3  H 50.894 41.731 50.757 1.00 . A A . 103 HIS HB3  1 1 
       10 46915 1 1  92 HIS HD1  H 50.835 38.365 51.131 1.00 . A A . 103 HIS HD1  1 1 
       10 46916 1 1  92 HIS HD2  H 47.870 41.211 51.719 1.00 . A A . 103 HIS HD2  1 1 
       10 46917 1 1  92 HIS HE1  H 49.156 37.320 52.711 1.00 . A A . 103 HIS HE1  1 1 
       10 46918 1 1  92 HIS HE2  H 47.345 39.055 53.107 1.00 . A A . 103 HIS HE2  1 1 
       10 46919 1 1  92 HIS N    N 49.025 40.712 48.187 1.00 . A A . 103 HIS N    1 1 
       10 46920 1 1  92 HIS ND1  N 50.028 38.817 51.451 1.00 . A A . 103 HIS ND1  1 1 
       10 46921 1 1  92 HIS NE2  N 48.124 39.182 52.532 1.00 . A A . 103 HIS NE2  1 1 
       10 46922 1 1  92 HIS O    O 49.397 43.985 48.774 1.00 . A A . 103 HIS O    1 1 
       10 46923 1 1  93 VAL C    C 50.760 44.674 46.567 1.00 . A A . 104 VAL C    1 1 
       10 46924 1 1  93 VAL CA   C 51.767 43.918 47.409 1.00 . A A . 104 VAL CA   1 1 
       10 46925 1 1  93 VAL CB   C 52.936 43.484 46.533 1.00 . A A . 104 VAL CB   1 1 
       10 46926 1 1  93 VAL CG1  C 53.762 44.715 46.149 1.00 . A A . 104 VAL CG1  1 1 
       10 46927 1 1  93 VAL CG2  C 53.813 42.517 47.316 1.00 . A A . 104 VAL CG2  1 1 
       10 46928 1 1  93 VAL H    H 51.516 41.877 47.957 1.00 . A A . 104 VAL H    1 1 
       10 46929 1 1  93 VAL HA   H 52.129 44.571 48.185 1.00 . A A . 104 VAL HA   1 1 
       10 46930 1 1  93 VAL HB   H 52.564 43.001 45.640 1.00 . A A . 104 VAL HB   1 1 
       10 46931 1 1  93 VAL HG11 H 54.781 44.416 45.946 1.00 . A A . 104 VAL HG11 1 1 
       10 46932 1 1  93 VAL HG12 H 53.752 45.423 46.964 1.00 . A A . 104 VAL HG12 1 1 
       10 46933 1 1  93 VAL HG13 H 53.339 45.174 45.269 1.00 . A A . 104 VAL HG13 1 1 
       10 46934 1 1  93 VAL HG21 H 54.734 43.012 47.577 1.00 . A A . 104 VAL HG21 1 1 
       10 46935 1 1  93 VAL HG22 H 54.026 41.649 46.710 1.00 . A A . 104 VAL HG22 1 1 
       10 46936 1 1  93 VAL HG23 H 53.299 42.214 48.214 1.00 . A A . 104 VAL HG23 1 1 
       10 46937 1 1  93 VAL N    N 51.115 42.765 48.022 1.00 . A A . 104 VAL N    1 1 
       10 46938 1 1  93 VAL O    O 50.689 45.901 46.610 1.00 . A A . 104 VAL O    1 1 
       10 46939 1 1  94 GLU C    C 47.953 45.255 45.872 1.00 . A A . 105 GLU C    1 1 
       10 46940 1 1  94 GLU CA   C 48.949 44.533 44.984 1.00 . A A . 105 GLU CA   1 1 
       10 46941 1 1  94 GLU CB   C 48.236 43.462 44.156 1.00 . A A . 105 GLU CB   1 1 
       10 46942 1 1  94 GLU CD   C 50.332 43.528 42.771 1.00 . A A . 105 GLU CD   1 1 
       10 46943 1 1  94 GLU CG   C 48.805 43.445 42.737 1.00 . A A . 105 GLU CG   1 1 
       10 46944 1 1  94 GLU H    H 50.064 42.948 45.840 1.00 . A A . 105 GLU H    1 1 
       10 46945 1 1  94 GLU HA   H 49.412 45.247 44.322 1.00 . A A . 105 GLU HA   1 1 
       10 46946 1 1  94 GLU HB2  H 48.381 42.495 44.615 1.00 . A A . 105 GLU HB2  1 1 
       10 46947 1 1  94 GLU HB3  H 47.181 43.686 44.116 1.00 . A A . 105 GLU HB3  1 1 
       10 46948 1 1  94 GLU HG2  H 48.505 42.530 42.247 1.00 . A A . 105 GLU HG2  1 1 
       10 46949 1 1  94 GLU HG3  H 48.414 44.288 42.185 1.00 . A A . 105 GLU HG3  1 1 
       10 46950 1 1  94 GLU N    N 49.969 43.926 45.817 1.00 . A A . 105 GLU N    1 1 
       10 46951 1 1  94 GLU O    O 47.410 46.299 45.504 1.00 . A A . 105 GLU O    1 1 
       10 46952 1 1  94 GLU OE1  O 50.931 43.452 41.711 1.00 . A A . 105 GLU OE1  1 1 
       10 46953 1 1  94 GLU OE2  O 50.878 43.664 43.852 1.00 . A A . 105 GLU OE2  1 1 
       10 46954 1 1  95 ILE C    C 47.498 46.580 48.546 1.00 . A A . 106 ILE C    1 1 
       10 46955 1 1  95 ILE CA   C 46.850 45.310 48.023 1.00 . A A . 106 ILE CA   1 1 
       10 46956 1 1  95 ILE CB   C 46.584 44.347 49.179 1.00 . A A . 106 ILE CB   1 1 
       10 46957 1 1  95 ILE CD1  C 45.995 42.017 48.493 1.00 . A A . 106 ILE CD1  1 1 
       10 46958 1 1  95 ILE CG1  C 45.434 43.405 48.812 1.00 . A A . 106 ILE CG1  1 1 
       10 46959 1 1  95 ILE CG2  C 46.206 45.151 50.419 1.00 . A A . 106 ILE CG2  1 1 
       10 46960 1 1  95 ILE H    H 48.234 43.888 47.303 1.00 . A A . 106 ILE H    1 1 
       10 46961 1 1  95 ILE HA   H 45.919 45.556 47.538 1.00 . A A . 106 ILE HA   1 1 
       10 46962 1 1  95 ILE HB   H 47.476 43.770 49.381 1.00 . A A . 106 ILE HB   1 1 
       10 46963 1 1  95 ILE HD11 H 45.280 41.468 47.895 1.00 . A A . 106 ILE HD11 1 1 
       10 46964 1 1  95 ILE HD12 H 46.182 41.480 49.413 1.00 . A A . 106 ILE HD12 1 1 
       10 46965 1 1  95 ILE HD13 H 46.918 42.118 47.944 1.00 . A A . 106 ILE HD13 1 1 
       10 46966 1 1  95 ILE HG12 H 44.745 43.334 49.641 1.00 . A A . 106 ILE HG12 1 1 
       10 46967 1 1  95 ILE HG13 H 44.918 43.789 47.945 1.00 . A A . 106 ILE HG13 1 1 
       10 46968 1 1  95 ILE HG21 H 46.996 45.072 51.155 1.00 . A A . 106 ILE HG21 1 1 
       10 46969 1 1  95 ILE HG22 H 45.284 44.768 50.831 1.00 . A A . 106 ILE HG22 1 1 
       10 46970 1 1  95 ILE HG23 H 46.073 46.186 50.146 1.00 . A A . 106 ILE HG23 1 1 
       10 46971 1 1  95 ILE N    N 47.749 44.705 47.061 1.00 . A A . 106 ILE N    1 1 
       10 46972 1 1  95 ILE O    O 47.016 47.686 48.299 1.00 . A A . 106 ILE O    1 1 
       10 46973 1 1  96 GLY C    C 49.328 48.651 48.697 1.00 . A A . 107 GLY C    1 1 
       10 46974 1 1  96 GLY CA   C 49.349 47.561 49.752 1.00 . A A . 107 GLY CA   1 1 
       10 46975 1 1  96 GLY H    H 48.973 45.503 49.375 1.00 . A A . 107 GLY H    1 1 
       10 46976 1 1  96 GLY HA2  H 48.876 47.914 50.657 1.00 . A A . 107 GLY HA2  1 1 
       10 46977 1 1  96 GLY HA3  H 50.370 47.282 49.956 1.00 . A A . 107 GLY HA3  1 1 
       10 46978 1 1  96 GLY N    N 48.620 46.412 49.238 1.00 . A A . 107 GLY N    1 1 
       10 46979 1 1  96 GLY O    O 49.330 49.849 49.001 1.00 . A A . 107 GLY O    1 1 
       10 46980 1 1  97 TRP C    C 47.892 49.866 46.388 1.00 . A A . 108 TRP C    1 1 
       10 46981 1 1  97 TRP CA   C 49.205 49.117 46.321 1.00 . A A . 108 TRP CA   1 1 
       10 46982 1 1  97 TRP CB   C 49.272 48.326 45.016 1.00 . A A . 108 TRP CB   1 1 
       10 46983 1 1  97 TRP CD1  C 51.083 49.955 44.341 1.00 . A A . 108 TRP CD1  1 1 
       10 46984 1 1  97 TRP CD2  C 51.070 48.093 43.082 1.00 . A A . 108 TRP CD2  1 1 
       10 46985 1 1  97 TRP CE2  C 52.118 48.903 42.592 1.00 . A A . 108 TRP CE2  1 1 
       10 46986 1 1  97 TRP CE3  C 50.844 46.852 42.462 1.00 . A A . 108 TRP CE3  1 1 
       10 46987 1 1  97 TRP CG   C 50.427 48.783 44.191 1.00 . A A . 108 TRP CG   1 1 
       10 46988 1 1  97 TRP CH2  C 52.674 47.257 40.916 1.00 . A A . 108 TRP CH2  1 1 
       10 46989 1 1  97 TRP CZ2  C 52.914 48.495 41.520 1.00 . A A . 108 TRP CZ2  1 1 
       10 46990 1 1  97 TRP CZ3  C 51.640 46.439 41.386 1.00 . A A . 108 TRP CZ3  1 1 
       10 46991 1 1  97 TRP H    H 49.244 47.238 47.279 1.00 . A A . 108 TRP H    1 1 
       10 46992 1 1  97 TRP HA   H 50.025 49.820 46.371 1.00 . A A . 108 TRP HA   1 1 
       10 46993 1 1  97 TRP HB2  H 49.387 47.275 45.241 1.00 . A A . 108 TRP HB2  1 1 
       10 46994 1 1  97 TRP HB3  H 48.355 48.473 44.462 1.00 . A A . 108 TRP HB3  1 1 
       10 46995 1 1  97 TRP HD1  H 50.859 50.711 45.079 1.00 . A A . 108 TRP HD1  1 1 
       10 46996 1 1  97 TRP HE1  H 52.706 50.776 43.279 1.00 . A A . 108 TRP HE1  1 1 
       10 46997 1 1  97 TRP HE3  H 50.050 46.214 42.814 1.00 . A A . 108 TRP HE3  1 1 
       10 46998 1 1  97 TRP HH2  H 53.284 46.934 40.085 1.00 . A A . 108 TRP HH2  1 1 
       10 46999 1 1  97 TRP HZ2  H 53.707 49.130 41.161 1.00 . A A . 108 TRP HZ2  1 1 
       10 47000 1 1  97 TRP HZ3  H 51.455 45.485 40.918 1.00 . A A . 108 TRP HZ3  1 1 
       10 47001 1 1  97 TRP N    N 49.269 48.206 47.445 1.00 . A A . 108 TRP N    1 1 
       10 47002 1 1  97 TRP NE1  N 52.086 50.028 43.389 1.00 . A A . 108 TRP NE1  1 1 
       10 47003 1 1  97 TRP O    O 47.868 51.092 46.423 1.00 . A A . 108 TRP O    1 1 
       10 47004 1 1  98 ALA C    C 45.414 50.536 47.809 1.00 . A A . 109 ALA C    1 1 
       10 47005 1 1  98 ALA CA   C 45.485 49.705 46.535 1.00 . A A . 109 ALA CA   1 1 
       10 47006 1 1  98 ALA CB   C 44.411 48.618 46.557 1.00 . A A . 109 ALA CB   1 1 
       10 47007 1 1  98 ALA H    H 46.891 48.132 46.427 1.00 . A A . 109 ALA H    1 1 
       10 47008 1 1  98 ALA HA   H 45.319 50.343 45.682 1.00 . A A . 109 ALA HA   1 1 
       10 47009 1 1  98 ALA HB1  H 44.103 48.398 45.544 1.00 . A A . 109 ALA HB1  1 1 
       10 47010 1 1  98 ALA HB2  H 43.563 48.964 47.125 1.00 . A A . 109 ALA HB2  1 1 
       10 47011 1 1  98 ALA HB3  H 44.811 47.725 47.014 1.00 . A A . 109 ALA HB3  1 1 
       10 47012 1 1  98 ALA N    N 46.803 49.109 46.437 1.00 . A A . 109 ALA N    1 1 
       10 47013 1 1  98 ALA O    O 44.461 51.285 48.029 1.00 . A A . 109 ALA O    1 1 
       10 47014 1 1  99 SER C    C 46.965 52.576 49.610 1.00 . A A . 110 SER C    1 1 
       10 47015 1 1  99 SER CA   C 46.521 51.149 49.890 1.00 . A A . 110 SER CA   1 1 
       10 47016 1 1  99 SER CB   C 47.499 50.481 50.860 1.00 . A A . 110 SER CB   1 1 
       10 47017 1 1  99 SER H    H 47.185 49.799 48.400 1.00 . A A . 110 SER H    1 1 
       10 47018 1 1  99 SER HA   H 45.541 51.170 50.342 1.00 . A A . 110 SER HA   1 1 
       10 47019 1 1  99 SER HB2  H 48.507 50.684 50.550 1.00 . A A . 110 SER HB2  1 1 
       10 47020 1 1  99 SER HB3  H 47.346 50.876 51.857 1.00 . A A . 110 SER HB3  1 1 
       10 47021 1 1  99 SER HG   H 46.983 48.825 49.979 1.00 . A A . 110 SER HG   1 1 
       10 47022 1 1  99 SER N    N 46.450 50.402 48.641 1.00 . A A . 110 SER N    1 1 
       10 47023 1 1  99 SER O    O 46.189 53.516 49.785 1.00 . A A . 110 SER O    1 1 
       10 47024 1 1  99 SER OG   O 47.283 49.076 50.856 1.00 . A A . 110 SER OG   1 1 
       10 47025 1 1 100 ALA C    C 47.989 54.555 47.561 1.00 . A A . 111 ALA C    1 1 
       10 47026 1 1 100 ALA CA   C 48.679 54.084 48.833 1.00 . A A . 111 ALA CA   1 1 
       10 47027 1 1 100 ALA CB   C 50.195 54.088 48.662 1.00 . A A . 111 ALA CB   1 1 
       10 47028 1 1 100 ALA H    H 48.792 51.961 48.998 1.00 . A A . 111 ALA H    1 1 
       10 47029 1 1 100 ALA HA   H 48.414 54.750 49.642 1.00 . A A . 111 ALA HA   1 1 
       10 47030 1 1 100 ALA HB1  H 50.622 53.330 49.298 1.00 . A A . 111 ALA HB1  1 1 
       10 47031 1 1 100 ALA HB2  H 50.587 55.055 48.942 1.00 . A A . 111 ALA HB2  1 1 
       10 47032 1 1 100 ALA HB3  H 50.445 53.880 47.638 1.00 . A A . 111 ALA HB3  1 1 
       10 47033 1 1 100 ALA N    N 48.204 52.745 49.149 1.00 . A A . 111 ALA N    1 1 
       10 47034 1 1 100 ALA O    O 48.044 55.729 47.191 1.00 . A A . 111 ALA O    1 1 
       10 47035 1 1 101 PHE C    C 45.244 54.570 46.101 1.00 . A A . 112 PHE C    1 1 
       10 47036 1 1 101 PHE CA   C 46.546 53.879 45.712 1.00 . A A . 112 PHE CA   1 1 
       10 47037 1 1 101 PHE CB   C 46.214 52.555 45.018 1.00 . A A . 112 PHE CB   1 1 
       10 47038 1 1 101 PHE CD1  C 46.595 52.419 42.535 1.00 . A A . 112 PHE CD1  1 1 
       10 47039 1 1 101 PHE CD2  C 48.464 51.973 44.017 1.00 . A A . 112 PHE CD2  1 1 
       10 47040 1 1 101 PHE CE1  C 47.414 52.177 41.429 1.00 . A A . 112 PHE CE1  1 1 
       10 47041 1 1 101 PHE CE2  C 49.284 51.734 42.907 1.00 . A A . 112 PHE CE2  1 1 
       10 47042 1 1 101 PHE CG   C 47.116 52.318 43.830 1.00 . A A . 112 PHE CG   1 1 
       10 47043 1 1 101 PHE CZ   C 48.759 51.837 41.613 1.00 . A A . 112 PHE CZ   1 1 
       10 47044 1 1 101 PHE H    H 47.290 52.706 47.299 1.00 . A A . 112 PHE H    1 1 
       10 47045 1 1 101 PHE HA   H 47.117 54.509 45.048 1.00 . A A . 112 PHE HA   1 1 
       10 47046 1 1 101 PHE HB2  H 46.342 51.753 45.724 1.00 . A A . 112 PHE HB2  1 1 
       10 47047 1 1 101 PHE HB3  H 45.185 52.577 44.688 1.00 . A A . 112 PHE HB3  1 1 
       10 47048 1 1 101 PHE HD1  H 45.562 52.684 42.386 1.00 . A A . 112 PHE HD1  1 1 
       10 47049 1 1 101 PHE HD2  H 48.873 51.889 45.012 1.00 . A A . 112 PHE HD2  1 1 
       10 47050 1 1 101 PHE HE1  H 47.008 52.254 40.435 1.00 . A A . 112 PHE HE1  1 1 
       10 47051 1 1 101 PHE HE2  H 50.321 51.474 43.050 1.00 . A A . 112 PHE HE2  1 1 
       10 47052 1 1 101 PHE HZ   H 49.391 51.651 40.757 1.00 . A A . 112 PHE HZ   1 1 
       10 47053 1 1 101 PHE N    N 47.305 53.610 46.924 1.00 . A A . 112 PHE N    1 1 
       10 47054 1 1 101 PHE O    O 44.806 55.517 45.453 1.00 . A A . 112 PHE O    1 1 
       10 47055 1 1 102 ASP C    C 42.193 53.848 47.139 1.00 . A A . 113 ASP C    1 1 
       10 47056 1 1 102 ASP CA   C 43.392 54.611 47.699 1.00 . A A . 113 ASP CA   1 1 
       10 47057 1 1 102 ASP CB   C 43.269 56.097 47.353 1.00 . A A . 113 ASP CB   1 1 
       10 47058 1 1 102 ASP CG   C 41.990 56.342 46.561 1.00 . A A . 113 ASP CG   1 1 
       10 47059 1 1 102 ASP H    H 45.055 53.310 47.645 1.00 . A A . 113 ASP H    1 1 
       10 47060 1 1 102 ASP HA   H 43.394 54.507 48.777 1.00 . A A . 113 ASP HA   1 1 
       10 47061 1 1 102 ASP HB2  H 43.241 56.675 48.266 1.00 . A A . 113 ASP HB2  1 1 
       10 47062 1 1 102 ASP HB3  H 44.120 56.402 46.764 1.00 . A A . 113 ASP HB3  1 1 
       10 47063 1 1 102 ASP N    N 44.642 54.068 47.182 1.00 . A A . 113 ASP N    1 1 
       10 47064 1 1 102 ASP O    O 41.111 53.871 47.723 1.00 . A A . 113 ASP O    1 1 
       10 47065 1 1 102 ASP OD1  O 41.158 57.099 47.035 1.00 . A A . 113 ASP OD1  1 1 
       10 47066 1 1 102 ASP OD2  O 41.860 55.765 45.495 1.00 . A A . 113 ASP OD2  1 1 
       10 47067 1 1 103 LYS C    C 40.676 51.444 46.416 1.00 . A A . 114 LYS C    1 1 
       10 47068 1 1 103 LYS CA   C 41.289 52.410 45.402 1.00 . A A . 114 LYS CA   1 1 
       10 47069 1 1 103 LYS CB   C 41.797 51.609 44.197 1.00 . A A . 114 LYS CB   1 1 
       10 47070 1 1 103 LYS CD   C 42.059 53.477 42.555 1.00 . A A . 114 LYS CD   1 1 
       10 47071 1 1 103 LYS CE   C 43.066 54.460 41.952 1.00 . A A . 114 LYS CE   1 1 
       10 47072 1 1 103 LYS CG   C 42.805 52.443 43.402 1.00 . A A . 114 LYS CG   1 1 
       10 47073 1 1 103 LYS H    H 43.270 53.183 45.579 1.00 . A A . 114 LYS H    1 1 
       10 47074 1 1 103 LYS HA   H 40.527 53.097 45.067 1.00 . A A . 114 LYS HA   1 1 
       10 47075 1 1 103 LYS HB2  H 42.277 50.707 44.545 1.00 . A A . 114 LYS HB2  1 1 
       10 47076 1 1 103 LYS HB3  H 40.962 51.352 43.559 1.00 . A A . 114 LYS HB3  1 1 
       10 47077 1 1 103 LYS HD2  H 41.522 52.972 41.763 1.00 . A A . 114 LYS HD2  1 1 
       10 47078 1 1 103 LYS HD3  H 41.359 54.017 43.176 1.00 . A A . 114 LYS HD3  1 1 
       10 47079 1 1 103 LYS HE2  H 43.309 55.216 42.682 1.00 . A A . 114 LYS HE2  1 1 
       10 47080 1 1 103 LYS HE3  H 43.964 53.930 41.672 1.00 . A A . 114 LYS HE3  1 1 
       10 47081 1 1 103 LYS HG2  H 43.472 52.947 44.084 1.00 . A A . 114 LYS HG2  1 1 
       10 47082 1 1 103 LYS HG3  H 43.374 51.792 42.755 1.00 . A A . 114 LYS HG3  1 1 
       10 47083 1 1 103 LYS HZ1  H 43.165 55.096 39.971 1.00 . A A . 114 LYS HZ1  1 1 
       10 47084 1 1 103 LYS HZ2  H 42.219 56.090 40.973 1.00 . A A . 114 LYS HZ2  1 1 
       10 47085 1 1 103 LYS HZ3  H 41.623 54.585 40.456 1.00 . A A . 114 LYS HZ3  1 1 
       10 47086 1 1 103 LYS N    N 42.385 53.171 46.009 1.00 . A A . 114 LYS N    1 1 
       10 47087 1 1 103 LYS NZ   N 42.474 55.107 40.747 1.00 . A A . 114 LYS NZ   1 1 
       10 47088 1 1 103 LYS O    O 41.389 50.684 47.070 1.00 . A A . 114 LYS O    1 1 
       10 47089 1 1 104 PRO C    C 39.162 49.114 47.401 1.00 . A A . 115 PRO C    1 1 
       10 47090 1 1 104 PRO CA   C 38.649 50.550 47.488 1.00 . A A . 115 PRO CA   1 1 
       10 47091 1 1 104 PRO CB   C 37.192 50.643 47.037 1.00 . A A . 115 PRO CB   1 1 
       10 47092 1 1 104 PRO CD   C 38.449 52.326 45.806 1.00 . A A . 115 PRO CD   1 1 
       10 47093 1 1 104 PRO CG   C 37.066 51.969 46.358 1.00 . A A . 115 PRO CG   1 1 
       10 47094 1 1 104 PRO HA   H 38.738 50.915 48.499 1.00 . A A . 115 PRO HA   1 1 
       10 47095 1 1 104 PRO HB2  H 36.963 49.842 46.348 1.00 . A A . 115 PRO HB2  1 1 
       10 47096 1 1 104 PRO HB3  H 36.532 50.603 47.889 1.00 . A A . 115 PRO HB3  1 1 
       10 47097 1 1 104 PRO HD2  H 38.497 52.118 44.746 1.00 . A A . 115 PRO HD2  1 1 
       10 47098 1 1 104 PRO HD3  H 38.679 53.362 46.002 1.00 . A A . 115 PRO HD3  1 1 
       10 47099 1 1 104 PRO HG2  H 36.348 51.904 45.551 1.00 . A A . 115 PRO HG2  1 1 
       10 47100 1 1 104 PRO HG3  H 36.756 52.719 47.069 1.00 . A A . 115 PRO HG3  1 1 
       10 47101 1 1 104 PRO N    N 39.372 51.453 46.545 1.00 . A A . 115 PRO N    1 1 
       10 47102 1 1 104 PRO O    O 39.388 48.594 46.305 1.00 . A A . 115 PRO O    1 1 
       10 47103 1 1 105 ILE C    C 38.836 46.123 49.105 1.00 . A A . 116 ILE C    1 1 
       10 47104 1 1 105 ILE CA   C 39.872 47.117 48.589 1.00 . A A . 116 ILE CA   1 1 
       10 47105 1 1 105 ILE CB   C 41.108 47.046 49.485 1.00 . A A . 116 ILE CB   1 1 
       10 47106 1 1 105 ILE CD1  C 43.547 47.593 49.639 1.00 . A A . 116 ILE CD1  1 1 
       10 47107 1 1 105 ILE CG1  C 42.350 47.458 48.692 1.00 . A A . 116 ILE CG1  1 1 
       10 47108 1 1 105 ILE CG2  C 41.282 45.613 49.985 1.00 . A A . 116 ILE CG2  1 1 
       10 47109 1 1 105 ILE H    H 39.180 48.950 49.398 1.00 . A A . 116 ILE H    1 1 
       10 47110 1 1 105 ILE HA   H 40.158 46.830 47.591 1.00 . A A . 116 ILE HA   1 1 
       10 47111 1 1 105 ILE HB   H 40.978 47.708 50.328 1.00 . A A . 116 ILE HB   1 1 
       10 47112 1 1 105 ILE HD11 H 44.420 47.892 49.075 1.00 . A A . 116 ILE HD11 1 1 
       10 47113 1 1 105 ILE HD12 H 43.739 46.645 50.119 1.00 . A A . 116 ILE HD12 1 1 
       10 47114 1 1 105 ILE HD13 H 43.332 48.339 50.391 1.00 . A A . 116 ILE HD13 1 1 
       10 47115 1 1 105 ILE HG12 H 42.564 46.704 47.947 1.00 . A A . 116 ILE HG12 1 1 
       10 47116 1 1 105 ILE HG13 H 42.167 48.403 48.207 1.00 . A A . 116 ILE HG13 1 1 
       10 47117 1 1 105 ILE HG21 H 40.511 45.388 50.707 1.00 . A A . 116 ILE HG21 1 1 
       10 47118 1 1 105 ILE HG22 H 42.252 45.510 50.446 1.00 . A A . 116 ILE HG22 1 1 
       10 47119 1 1 105 ILE HG23 H 41.204 44.930 49.152 1.00 . A A . 116 ILE HG23 1 1 
       10 47120 1 1 105 ILE N    N 39.362 48.484 48.557 1.00 . A A . 116 ILE N    1 1 
       10 47121 1 1 105 ILE O    O 37.972 46.460 49.917 1.00 . A A . 116 ILE O    1 1 
       10 47122 1 1 106 VAL C    C 38.679 42.474 48.538 1.00 . A A . 117 VAL C    1 1 
       10 47123 1 1 106 VAL CA   C 38.085 43.793 49.023 1.00 . A A . 117 VAL CA   1 1 
       10 47124 1 1 106 VAL CB   C 36.691 43.982 48.428 1.00 . A A . 117 VAL CB   1 1 
       10 47125 1 1 106 VAL CG1  C 35.875 42.700 48.621 1.00 . A A . 117 VAL CG1  1 1 
       10 47126 1 1 106 VAL CG2  C 35.988 45.145 49.131 1.00 . A A . 117 VAL CG2  1 1 
       10 47127 1 1 106 VAL H    H 39.690 44.700 47.998 1.00 . A A . 117 VAL H    1 1 
       10 47128 1 1 106 VAL HA   H 38.010 43.768 50.102 1.00 . A A . 117 VAL HA   1 1 
       10 47129 1 1 106 VAL HB   H 36.779 44.196 47.373 1.00 . A A . 117 VAL HB   1 1 
       10 47130 1 1 106 VAL HG11 H 34.903 42.819 48.168 1.00 . A A . 117 VAL HG11 1 1 
       10 47131 1 1 106 VAL HG12 H 35.757 42.501 49.677 1.00 . A A . 117 VAL HG12 1 1 
       10 47132 1 1 106 VAL HG13 H 36.389 41.870 48.156 1.00 . A A . 117 VAL HG13 1 1 
       10 47133 1 1 106 VAL HG21 H 36.480 45.346 50.070 1.00 . A A . 117 VAL HG21 1 1 
       10 47134 1 1 106 VAL HG22 H 34.954 44.888 49.313 1.00 . A A . 117 VAL HG22 1 1 
       10 47135 1 1 106 VAL HG23 H 36.035 46.023 48.505 1.00 . A A . 117 VAL HG23 1 1 
       10 47136 1 1 106 VAL N    N 38.966 44.886 48.630 1.00 . A A . 117 VAL N    1 1 
       10 47137 1 1 106 VAL O    O 38.986 42.316 47.352 1.00 . A A . 117 VAL O    1 1 
       10 47138 1 1 107 LEU C    C 38.550 39.092 49.467 1.00 . A A . 118 LEU C    1 1 
       10 47139 1 1 107 LEU CA   C 39.445 40.254 49.072 1.00 . A A . 118 LEU CA   1 1 
       10 47140 1 1 107 LEU CB   C 40.802 40.072 49.743 1.00 . A A . 118 LEU CB   1 1 
       10 47141 1 1 107 LEU CD1  C 42.363 41.507 51.038 1.00 . A A . 118 LEU CD1  1 1 
       10 47142 1 1 107 LEU CD2  C 42.543 41.401 48.552 1.00 . A A . 118 LEU CD2  1 1 
       10 47143 1 1 107 LEU CG   C 41.573 41.388 49.737 1.00 . A A . 118 LEU CG   1 1 
       10 47144 1 1 107 LEU H    H 38.623 41.706 50.390 1.00 . A A . 118 LEU H    1 1 
       10 47145 1 1 107 LEU HA   H 39.585 40.237 48.002 1.00 . A A . 118 LEU HA   1 1 
       10 47146 1 1 107 LEU HB2  H 40.655 39.748 50.763 1.00 . A A . 118 LEU HB2  1 1 
       10 47147 1 1 107 LEU HB3  H 41.369 39.325 49.208 1.00 . A A . 118 LEU HB3  1 1 
       10 47148 1 1 107 LEU HD11 H 41.678 41.646 51.864 1.00 . A A . 118 LEU HD11 1 1 
       10 47149 1 1 107 LEU HD12 H 43.033 42.352 50.978 1.00 . A A . 118 LEU HD12 1 1 
       10 47150 1 1 107 LEU HD13 H 42.934 40.605 51.193 1.00 . A A . 118 LEU HD13 1 1 
       10 47151 1 1 107 LEU HD21 H 43.313 42.140 48.725 1.00 . A A . 118 LEU HD21 1 1 
       10 47152 1 1 107 LEU HD22 H 42.005 41.645 47.647 1.00 . A A . 118 LEU HD22 1 1 
       10 47153 1 1 107 LEU HD23 H 42.996 40.428 48.450 1.00 . A A . 118 LEU HD23 1 1 
       10 47154 1 1 107 LEU HG   H 40.883 42.215 49.653 1.00 . A A . 118 LEU HG   1 1 
       10 47155 1 1 107 LEU N    N 38.864 41.533 49.452 1.00 . A A . 118 LEU N    1 1 
       10 47156 1 1 107 LEU O    O 37.758 39.188 50.404 1.00 . A A . 118 LEU O    1 1 
       10 47157 1 1 108 LEU C    C 38.710 35.938 50.061 1.00 . A A . 119 LEU C    1 1 
       10 47158 1 1 108 LEU CA   C 37.953 36.777 49.041 1.00 . A A . 119 LEU CA   1 1 
       10 47159 1 1 108 LEU CB   C 37.747 35.967 47.758 1.00 . A A . 119 LEU CB   1 1 
       10 47160 1 1 108 LEU CD1  C 36.560 35.944 45.556 1.00 . A A . 119 LEU CD1  1 1 
       10 47161 1 1 108 LEU CD2  C 35.294 36.411 47.655 1.00 . A A . 119 LEU CD2  1 1 
       10 47162 1 1 108 LEU CG   C 36.628 36.605 46.933 1.00 . A A . 119 LEU CG   1 1 
       10 47163 1 1 108 LEU H    H 39.380 37.969 48.037 1.00 . A A . 119 LEU H    1 1 
       10 47164 1 1 108 LEU HA   H 36.992 37.052 49.447 1.00 . A A . 119 LEU HA   1 1 
       10 47165 1 1 108 LEU HB2  H 38.661 35.962 47.182 1.00 . A A . 119 LEU HB2  1 1 
       10 47166 1 1 108 LEU HB3  H 37.473 34.955 48.011 1.00 . A A . 119 LEU HB3  1 1 
       10 47167 1 1 108 LEU HD11 H 36.176 36.652 44.837 1.00 . A A . 119 LEU HD11 1 1 
       10 47168 1 1 108 LEU HD12 H 35.905 35.086 45.600 1.00 . A A . 119 LEU HD12 1 1 
       10 47169 1 1 108 LEU HD13 H 37.549 35.629 45.257 1.00 . A A . 119 LEU HD13 1 1 
       10 47170 1 1 108 LEU HD21 H 35.071 35.356 47.721 1.00 . A A . 119 LEU HD21 1 1 
       10 47171 1 1 108 LEU HD22 H 34.510 36.911 47.106 1.00 . A A . 119 LEU HD22 1 1 
       10 47172 1 1 108 LEU HD23 H 35.360 36.827 48.650 1.00 . A A . 119 LEU HD23 1 1 
       10 47173 1 1 108 LEU HG   H 36.828 37.660 46.817 1.00 . A A . 119 LEU HG   1 1 
       10 47174 1 1 108 LEU N    N 38.715 37.982 48.756 1.00 . A A . 119 LEU N    1 1 
       10 47175 1 1 108 LEU O    O 39.304 34.913 49.726 1.00 . A A . 119 LEU O    1 1 
       10 47176 1 1 109 LEU C    C 39.138 34.177 52.242 1.00 . A A . 120 LEU C    1 1 
       10 47177 1 1 109 LEU CA   C 39.375 35.676 52.376 1.00 . A A . 120 LEU CA   1 1 
       10 47178 1 1 109 LEU CB   C 38.875 36.178 53.729 1.00 . A A . 120 LEU CB   1 1 
       10 47179 1 1 109 LEU CD1  C 39.860 37.654 55.491 1.00 . A A . 120 LEU CD1  1 1 
       10 47180 1 1 109 LEU CD2  C 40.708 37.801 53.152 1.00 . A A . 120 LEU CD2  1 1 
       10 47181 1 1 109 LEU CG   C 39.466 37.565 54.018 1.00 . A A . 120 LEU CG   1 1 
       10 47182 1 1 109 LEU H    H 38.189 37.205 51.518 1.00 . A A . 120 LEU H    1 1 
       10 47183 1 1 109 LEU HA   H 40.432 35.870 52.298 1.00 . A A . 120 LEU HA   1 1 
       10 47184 1 1 109 LEU HB2  H 37.797 36.245 53.705 1.00 . A A . 120 LEU HB2  1 1 
       10 47185 1 1 109 LEU HB3  H 39.173 35.491 54.505 1.00 . A A . 120 LEU HB3  1 1 
       10 47186 1 1 109 LEU HD11 H 40.732 37.040 55.667 1.00 . A A . 120 LEU HD11 1 1 
       10 47187 1 1 109 LEU HD12 H 39.043 37.305 56.105 1.00 . A A . 120 LEU HD12 1 1 
       10 47188 1 1 109 LEU HD13 H 40.085 38.679 55.742 1.00 . A A . 120 LEU HD13 1 1 
       10 47189 1 1 109 LEU HD21 H 41.361 36.943 53.214 1.00 . A A . 120 LEU HD21 1 1 
       10 47190 1 1 109 LEU HD22 H 41.235 38.676 53.506 1.00 . A A . 120 LEU HD22 1 1 
       10 47191 1 1 109 LEU HD23 H 40.408 37.954 52.126 1.00 . A A . 120 LEU HD23 1 1 
       10 47192 1 1 109 LEU HG   H 38.725 38.321 53.801 1.00 . A A . 120 LEU HG   1 1 
       10 47193 1 1 109 LEU N    N 38.685 36.384 51.310 1.00 . A A . 120 LEU N    1 1 
       10 47194 1 1 109 LEU O    O 38.006 33.736 52.012 1.00 . A A . 120 LEU O    1 1 
       10 47195 1 1 110 GLU C    C 39.857 31.286 53.588 1.00 . A A . 121 GLU C    1 1 
       10 47196 1 1 110 GLU CA   C 40.076 31.948 52.236 1.00 . A A . 121 GLU CA   1 1 
       10 47197 1 1 110 GLU CB   C 41.323 31.358 51.574 1.00 . A A . 121 GLU CB   1 1 
       10 47198 1 1 110 GLU CD   C 42.081 30.444 49.368 1.00 . A A . 121 GLU CD   1 1 
       10 47199 1 1 110 GLU CG   C 40.911 30.550 50.339 1.00 . A A . 121 GLU CG   1 1 
       10 47200 1 1 110 GLU H    H 41.093 33.796 52.550 1.00 . A A . 121 GLU H    1 1 
       10 47201 1 1 110 GLU HA   H 39.223 31.738 51.607 1.00 . A A . 121 GLU HA   1 1 
       10 47202 1 1 110 GLU HB2  H 41.986 32.158 51.279 1.00 . A A . 121 GLU HB2  1 1 
       10 47203 1 1 110 GLU HB3  H 41.829 30.710 52.274 1.00 . A A . 121 GLU HB3  1 1 
       10 47204 1 1 110 GLU HG2  H 40.609 29.558 50.645 1.00 . A A . 121 GLU HG2  1 1 
       10 47205 1 1 110 GLU HG3  H 40.085 31.042 49.849 1.00 . A A . 121 GLU HG3  1 1 
       10 47206 1 1 110 GLU N    N 40.206 33.395 52.370 1.00 . A A . 121 GLU N    1 1 
       10 47207 1 1 110 GLU O    O 40.803 30.804 54.211 1.00 . A A . 121 GLU O    1 1 
       10 47208 1 1 110 GLU OE1  O 43.056 31.148 49.570 1.00 . A A . 121 GLU OE1  1 1 
       10 47209 1 1 110 GLU OE2  O 41.985 29.662 48.436 1.00 . A A . 121 GLU OE2  1 1 
       10 47210 1 1 111 GLU C    C 39.402 29.748 55.778 1.00 . A A . 122 GLU C    1 1 
       10 47211 1 1 111 GLU CA   C 38.262 30.637 55.299 1.00 . A A . 122 GLU CA   1 1 
       10 47212 1 1 111 GLU CB   C 36.986 29.816 55.145 1.00 . A A . 122 GLU CB   1 1 
       10 47213 1 1 111 GLU CD   C 35.891 30.069 57.376 1.00 . A A . 122 GLU CD   1 1 
       10 47214 1 1 111 GLU CG   C 35.857 30.499 55.913 1.00 . A A . 122 GLU CG   1 1 
       10 47215 1 1 111 GLU H    H 37.891 31.648 53.478 1.00 . A A . 122 GLU H    1 1 
       10 47216 1 1 111 GLU HA   H 38.092 31.412 56.031 1.00 . A A . 122 GLU HA   1 1 
       10 47217 1 1 111 GLU HB2  H 36.724 29.753 54.096 1.00 . A A . 122 GLU HB2  1 1 
       10 47218 1 1 111 GLU HB3  H 37.142 28.824 55.540 1.00 . A A . 122 GLU HB3  1 1 
       10 47219 1 1 111 GLU HG2  H 35.979 31.571 55.849 1.00 . A A . 122 GLU HG2  1 1 
       10 47220 1 1 111 GLU HG3  H 34.909 30.221 55.480 1.00 . A A . 122 GLU HG3  1 1 
       10 47221 1 1 111 GLU N    N 38.602 31.254 54.026 1.00 . A A . 122 GLU N    1 1 
       10 47222 1 1 111 GLU O    O 39.376 28.530 55.602 1.00 . A A . 122 GLU O    1 1 
       10 47223 1 1 111 GLU OE1  O 34.867 29.621 57.866 1.00 . A A . 122 GLU OE1  1 1 
       10 47224 1 1 111 GLU OE2  O 36.941 30.193 57.986 1.00 . A A . 122 GLU OE2  1 1 
       10 47225 1 1 112 GLY C    C 42.841 30.466 56.551 1.00 . A A . 123 GLY C    1 1 
       10 47226 1 1 112 GLY CA   C 41.578 29.668 56.863 1.00 . A A . 123 GLY CA   1 1 
       10 47227 1 1 112 GLY H    H 40.365 31.354 56.463 1.00 . A A . 123 GLY H    1 1 
       10 47228 1 1 112 GLY HA2  H 41.489 29.535 57.933 1.00 . A A . 123 GLY HA2  1 1 
       10 47229 1 1 112 GLY HA3  H 41.641 28.704 56.382 1.00 . A A . 123 GLY HA3  1 1 
       10 47230 1 1 112 GLY N    N 40.407 30.380 56.368 1.00 . A A . 123 GLY N    1 1 
       10 47231 1 1 112 GLY O    O 43.456 31.058 57.441 1.00 . A A . 123 GLY O    1 1 
       10 47232 1 1 113 ARG C    C 44.209 32.708 55.244 1.00 . A A . 124 ARG C    1 1 
       10 47233 1 1 113 ARG CA   C 44.373 31.253 54.838 1.00 . A A . 124 ARG CA   1 1 
       10 47234 1 1 113 ARG CB   C 44.515 31.158 53.318 1.00 . A A . 124 ARG CB   1 1 
       10 47235 1 1 113 ARG CD   C 44.224 29.475 51.493 1.00 . A A . 124 ARG CD   1 1 
       10 47236 1 1 113 ARG CG   C 44.730 29.697 52.920 1.00 . A A . 124 ARG CG   1 1 
       10 47237 1 1 113 ARG CZ   C 44.154 27.047 51.604 1.00 . A A . 124 ARG CZ   1 1 
       10 47238 1 1 113 ARG H    H 42.657 30.032 54.604 1.00 . A A . 124 ARG H    1 1 
       10 47239 1 1 113 ARG HA   H 45.254 30.844 55.307 1.00 . A A . 124 ARG HA   1 1 
       10 47240 1 1 113 ARG HB2  H 43.614 31.531 52.850 1.00 . A A . 124 ARG HB2  1 1 
       10 47241 1 1 113 ARG HB3  H 45.358 31.748 52.996 1.00 . A A . 124 ARG HB3  1 1 
       10 47242 1 1 113 ARG HD2  H 43.147 29.556 51.479 1.00 . A A . 124 ARG HD2  1 1 
       10 47243 1 1 113 ARG HD3  H 44.647 30.228 50.846 1.00 . A A . 124 ARG HD3  1 1 
       10 47244 1 1 113 ARG HE   H 45.230 28.072 50.262 1.00 . A A . 124 ARG HE   1 1 
       10 47245 1 1 113 ARG HG2  H 45.782 29.461 52.971 1.00 . A A . 124 ARG HG2  1 1 
       10 47246 1 1 113 ARG HG3  H 44.184 29.058 53.596 1.00 . A A . 124 ARG HG3  1 1 
       10 47247 1 1 113 ARG HH11 H 43.066 28.043 52.959 1.00 . A A . 124 ARG HH11 1 1 
       10 47248 1 1 113 ARG HH12 H 42.987 26.317 53.064 1.00 . A A . 124 ARG HH12 1 1 
       10 47249 1 1 113 ARG HH21 H 45.149 25.805 50.389 1.00 . A A . 124 ARG HH21 1 1 
       10 47250 1 1 113 ARG HH22 H 44.177 25.040 51.600 1.00 . A A . 124 ARG HH22 1 1 
       10 47251 1 1 113 ARG N    N 43.201 30.501 55.270 1.00 . A A . 124 ARG N    1 1 
       10 47252 1 1 113 ARG NE   N 44.615 28.149 51.021 1.00 . A A . 124 ARG NE   1 1 
       10 47253 1 1 113 ARG NH1  N 43.341 27.142 52.623 1.00 . A A . 124 ARG NH1  1 1 
       10 47254 1 1 113 ARG NH2  N 44.522 25.871 51.165 1.00 . A A . 124 ARG NH2  1 1 
       10 47255 1 1 113 ARG O    O 45.082 33.299 55.879 1.00 . A A . 124 ARG O    1 1 
       10 47256 1 1 114 GLU C    C 43.059 34.883 56.679 1.00 . A A . 125 GLU C    1 1 
       10 47257 1 1 114 GLU CA   C 42.727 34.628 55.219 1.00 . A A . 125 GLU CA   1 1 
       10 47258 1 1 114 GLU CB   C 41.236 34.849 54.977 1.00 . A A . 125 GLU CB   1 1 
       10 47259 1 1 114 GLU CD   C 40.093 33.421 56.675 1.00 . A A . 125 GLU CD   1 1 
       10 47260 1 1 114 GLU CG   C 40.483 34.846 56.312 1.00 . A A . 125 GLU CG   1 1 
       10 47261 1 1 114 GLU H    H 42.409 32.722 54.407 1.00 . A A . 125 GLU H    1 1 
       10 47262 1 1 114 GLU HA   H 43.294 35.301 54.591 1.00 . A A . 125 GLU HA   1 1 
       10 47263 1 1 114 GLU HB2  H 41.089 35.792 54.477 1.00 . A A . 125 GLU HB2  1 1 
       10 47264 1 1 114 GLU HB3  H 40.855 34.052 54.354 1.00 . A A . 125 GLU HB3  1 1 
       10 47265 1 1 114 GLU HG2  H 41.113 35.258 57.087 1.00 . A A . 125 GLU HG2  1 1 
       10 47266 1 1 114 GLU HG3  H 39.590 35.444 56.224 1.00 . A A . 125 GLU HG3  1 1 
       10 47267 1 1 114 GLU N    N 43.059 33.259 54.888 1.00 . A A . 125 GLU N    1 1 
       10 47268 1 1 114 GLU O    O 43.632 35.915 57.033 1.00 . A A . 125 GLU O    1 1 
       10 47269 1 1 114 GLU OE1  O 40.627 32.911 57.644 1.00 . A A . 125 GLU OE1  1 1 
       10 47270 1 1 114 GLU OE2  O 39.259 32.863 55.983 1.00 . A A . 125 GLU OE2  1 1 
       10 47271 1 1 115 GLU C    C 44.472 34.063 59.186 1.00 . A A . 126 GLU C    1 1 
       10 47272 1 1 115 GLU CA   C 42.971 34.012 58.946 1.00 . A A . 126 GLU CA   1 1 
       10 47273 1 1 115 GLU CB   C 42.389 32.803 59.681 1.00 . A A . 126 GLU CB   1 1 
       10 47274 1 1 115 GLU CD   C 40.415 32.609 61.209 1.00 . A A . 126 GLU CD   1 1 
       10 47275 1 1 115 GLU CG   C 41.784 33.252 61.014 1.00 . A A . 126 GLU CG   1 1 
       10 47276 1 1 115 GLU H    H 42.258 33.115 57.160 1.00 . A A . 126 GLU H    1 1 
       10 47277 1 1 115 GLU HA   H 42.515 34.913 59.332 1.00 . A A . 126 GLU HA   1 1 
       10 47278 1 1 115 GLU HB2  H 41.626 32.342 59.072 1.00 . A A . 126 GLU HB2  1 1 
       10 47279 1 1 115 GLU HB3  H 43.177 32.090 59.871 1.00 . A A . 126 GLU HB3  1 1 
       10 47280 1 1 115 GLU HG2  H 42.436 32.952 61.820 1.00 . A A . 126 GLU HG2  1 1 
       10 47281 1 1 115 GLU HG3  H 41.678 34.328 61.021 1.00 . A A . 126 GLU HG3  1 1 
       10 47282 1 1 115 GLU N    N 42.702 33.915 57.517 1.00 . A A . 126 GLU N    1 1 
       10 47283 1 1 115 GLU O    O 44.947 34.776 60.067 1.00 . A A . 126 GLU O    1 1 
       10 47284 1 1 115 GLU OE1  O 40.203 32.024 62.259 1.00 . A A . 126 GLU OE1  1 1 
       10 47285 1 1 115 GLU OE2  O 39.600 32.710 60.307 1.00 . A A . 126 GLU OE2  1 1 
       10 47286 1 1 116 GLU C    C 47.273 34.575 58.029 1.00 . A A . 127 GLU C    1 1 
       10 47287 1 1 116 GLU CA   C 46.661 33.264 58.522 1.00 . A A . 127 GLU CA   1 1 
       10 47288 1 1 116 GLU CB   C 47.222 32.088 57.728 1.00 . A A . 127 GLU CB   1 1 
       10 47289 1 1 116 GLU CD   C 48.017 29.726 57.966 1.00 . A A . 127 GLU CD   1 1 
       10 47290 1 1 116 GLU CG   C 47.180 30.831 58.599 1.00 . A A . 127 GLU CG   1 1 
       10 47291 1 1 116 GLU H    H 44.774 32.746 57.705 1.00 . A A . 127 GLU H    1 1 
       10 47292 1 1 116 GLU HA   H 46.914 33.132 59.564 1.00 . A A . 127 GLU HA   1 1 
       10 47293 1 1 116 GLU HB2  H 46.622 31.934 56.842 1.00 . A A . 127 GLU HB2  1 1 
       10 47294 1 1 116 GLU HB3  H 48.243 32.296 57.442 1.00 . A A . 127 GLU HB3  1 1 
       10 47295 1 1 116 GLU HG2  H 47.572 31.063 59.579 1.00 . A A . 127 GLU HG2  1 1 
       10 47296 1 1 116 GLU HG3  H 46.158 30.495 58.693 1.00 . A A . 127 GLU HG3  1 1 
       10 47297 1 1 116 GLU N    N 45.212 33.299 58.391 1.00 . A A . 127 GLU N    1 1 
       10 47298 1 1 116 GLU O    O 48.240 35.071 58.604 1.00 . A A . 127 GLU O    1 1 
       10 47299 1 1 116 GLU OE1  O 49.198 29.951 57.755 1.00 . A A . 127 GLU OE1  1 1 
       10 47300 1 1 116 GLU OE2  O 47.469 28.667 57.709 1.00 . A A . 127 GLU OE2  1 1 
       10 47301 1 1 117 TYR C    C 47.380 37.413 57.548 1.00 . A A . 128 TYR C    1 1 
       10 47302 1 1 117 TYR CA   C 47.194 36.401 56.430 1.00 . A A . 128 TYR CA   1 1 
       10 47303 1 1 117 TYR CB   C 46.206 36.982 55.439 1.00 . A A . 128 TYR CB   1 1 
       10 47304 1 1 117 TYR CD1  C 47.236 36.559 53.207 1.00 . A A . 128 TYR CD1  1 1 
       10 47305 1 1 117 TYR CD2  C 45.537 35.034 54.014 1.00 . A A . 128 TYR CD2  1 1 
       10 47306 1 1 117 TYR CE1  C 47.379 35.794 52.063 1.00 . A A . 128 TYR CE1  1 1 
       10 47307 1 1 117 TYR CE2  C 45.671 34.269 52.859 1.00 . A A . 128 TYR CE2  1 1 
       10 47308 1 1 117 TYR CG   C 46.317 36.182 54.183 1.00 . A A . 128 TYR CG   1 1 
       10 47309 1 1 117 TYR CZ   C 46.596 34.650 51.877 1.00 . A A . 128 TYR CZ   1 1 
       10 47310 1 1 117 TYR H    H 45.920 34.707 56.552 1.00 . A A . 128 TYR H    1 1 
       10 47311 1 1 117 TYR HA   H 48.132 36.226 55.908 1.00 . A A . 128 TYR HA   1 1 
       10 47312 1 1 117 TYR HB2  H 45.201 36.915 55.834 1.00 . A A . 128 TYR HB2  1 1 
       10 47313 1 1 117 TYR HB3  H 46.467 38.021 55.245 1.00 . A A . 128 TYR HB3  1 1 
       10 47314 1 1 117 TYR HD1  H 47.832 37.451 53.331 1.00 . A A . 128 TYR HD1  1 1 
       10 47315 1 1 117 TYR HD2  H 44.829 34.737 54.775 1.00 . A A . 128 TYR HD2  1 1 
       10 47316 1 1 117 TYR HE1  H 48.096 36.086 51.327 1.00 . A A . 128 TYR HE1  1 1 
       10 47317 1 1 117 TYR HE2  H 45.056 33.393 52.723 1.00 . A A . 128 TYR HE2  1 1 
       10 47318 1 1 117 TYR HH   H 47.609 34.098 50.359 1.00 . A A . 128 TYR HH   1 1 
       10 47319 1 1 117 TYR N    N 46.695 35.140 56.971 1.00 . A A . 128 TYR N    1 1 
       10 47320 1 1 117 TYR O    O 48.500 37.777 57.906 1.00 . A A . 128 TYR O    1 1 
       10 47321 1 1 117 TYR OH   O 46.749 33.896 50.736 1.00 . A A . 128 TYR OH   1 1 
       10 47322 1 1 118 GLY C    C 47.223 39.976 58.823 1.00 . A A . 129 GLY C    1 1 
       10 47323 1 1 118 GLY CA   C 46.258 38.852 59.151 1.00 . A A . 129 GLY CA   1 1 
       10 47324 1 1 118 GLY H    H 45.393 37.541 57.744 1.00 . A A . 129 GLY H    1 1 
       10 47325 1 1 118 GLY HA2  H 45.264 39.257 59.272 1.00 . A A . 129 GLY HA2  1 1 
       10 47326 1 1 118 GLY HA3  H 46.567 38.380 60.073 1.00 . A A . 129 GLY HA3  1 1 
       10 47327 1 1 118 GLY N    N 46.250 37.869 58.083 1.00 . A A . 129 GLY N    1 1 
       10 47328 1 1 118 GLY O    O 46.907 40.891 58.066 1.00 . A A . 129 GLY O    1 1 
       10 47329 1 1 119 PHE C    C 48.930 42.039 58.288 1.00 . A A . 130 PHE C    1 1 
       10 47330 1 1 119 PHE CA   C 49.427 40.892 59.175 1.00 . A A . 130 PHE CA   1 1 
       10 47331 1 1 119 PHE CB   C 50.663 40.243 58.546 1.00 . A A . 130 PHE CB   1 1 
       10 47332 1 1 119 PHE CD1  C 52.936 39.481 59.338 1.00 . A A . 130 PHE CD1  1 1 
       10 47333 1 1 119 PHE CD2  C 51.817 41.248 60.564 1.00 . A A . 130 PHE CD2  1 1 
       10 47334 1 1 119 PHE CE1  C 54.021 39.557 60.222 1.00 . A A . 130 PHE CE1  1 1 
       10 47335 1 1 119 PHE CE2  C 52.902 41.321 61.448 1.00 . A A . 130 PHE CE2  1 1 
       10 47336 1 1 119 PHE CG   C 51.832 40.326 59.507 1.00 . A A . 130 PHE CG   1 1 
       10 47337 1 1 119 PHE CZ   C 54.003 40.476 61.275 1.00 . A A . 130 PHE CZ   1 1 
       10 47338 1 1 119 PHE H    H 48.594 39.135 59.987 1.00 . A A . 130 PHE H    1 1 
       10 47339 1 1 119 PHE HA   H 49.706 41.302 60.129 1.00 . A A . 130 PHE HA   1 1 
       10 47340 1 1 119 PHE HB2  H 50.452 39.207 58.330 1.00 . A A . 130 PHE HB2  1 1 
       10 47341 1 1 119 PHE HB3  H 50.913 40.757 57.630 1.00 . A A . 130 PHE HB3  1 1 
       10 47342 1 1 119 PHE HD1  H 52.950 38.772 58.527 1.00 . A A . 130 PHE HD1  1 1 
       10 47343 1 1 119 PHE HD2  H 50.968 41.901 60.698 1.00 . A A . 130 PHE HD2  1 1 
       10 47344 1 1 119 PHE HE1  H 54.872 38.905 60.088 1.00 . A A . 130 PHE HE1  1 1 
       10 47345 1 1 119 PHE HE2  H 52.889 42.033 62.264 1.00 . A A . 130 PHE HE2  1 1 
       10 47346 1 1 119 PHE HZ   H 54.840 40.534 61.955 1.00 . A A . 130 PHE HZ   1 1 
       10 47347 1 1 119 PHE N    N 48.402 39.891 59.396 1.00 . A A . 130 PHE N    1 1 
       10 47348 1 1 119 PHE O    O 48.561 43.104 58.794 1.00 . A A . 130 PHE O    1 1 
       10 47349 1 1 120 LEU C    C 47.027 42.823 55.715 1.00 . A A . 131 LEU C    1 1 
       10 47350 1 1 120 LEU CA   C 48.489 42.938 56.101 1.00 . A A . 131 LEU CA   1 1 
       10 47351 1 1 120 LEU CB   C 49.376 43.036 54.857 1.00 . A A . 131 LEU CB   1 1 
       10 47352 1 1 120 LEU CD1  C 51.823 43.430 55.199 1.00 . A A . 131 LEU CD1  1 1 
       10 47353 1 1 120 LEU CD2  C 50.458 45.126 53.979 1.00 . A A . 131 LEU CD2  1 1 
       10 47354 1 1 120 LEU CG   C 50.453 44.097 55.114 1.00 . A A . 131 LEU CG   1 1 
       10 47355 1 1 120 LEU H    H 49.207 40.985 56.584 1.00 . A A . 131 LEU H    1 1 
       10 47356 1 1 120 LEU HA   H 48.605 43.859 56.656 1.00 . A A . 131 LEU HA   1 1 
       10 47357 1 1 120 LEU HB2  H 49.840 42.079 54.664 1.00 . A A . 131 LEU HB2  1 1 
       10 47358 1 1 120 LEU HB3  H 48.780 43.331 54.006 1.00 . A A . 131 LEU HB3  1 1 
       10 47359 1 1 120 LEU HD11 H 52.140 43.132 54.211 1.00 . A A . 131 LEU HD11 1 1 
       10 47360 1 1 120 LEU HD12 H 51.760 42.561 55.836 1.00 . A A . 131 LEU HD12 1 1 
       10 47361 1 1 120 LEU HD13 H 52.537 44.129 55.612 1.00 . A A . 131 LEU HD13 1 1 
       10 47362 1 1 120 LEU HD21 H 51.474 45.444 53.783 1.00 . A A . 131 LEU HD21 1 1 
       10 47363 1 1 120 LEU HD22 H 49.864 45.981 54.267 1.00 . A A . 131 LEU HD22 1 1 
       10 47364 1 1 120 LEU HD23 H 50.042 44.682 53.088 1.00 . A A . 131 LEU HD23 1 1 
       10 47365 1 1 120 LEU HG   H 50.245 44.595 56.050 1.00 . A A . 131 LEU HG   1 1 
       10 47366 1 1 120 LEU N    N 48.920 41.848 56.969 1.00 . A A . 131 LEU N    1 1 
       10 47367 1 1 120 LEU O    O 46.400 43.824 55.394 1.00 . A A . 131 LEU O    1 1 
       10 47368 1 1 121 VAL C    C 44.257 42.238 56.506 1.00 . A A . 132 VAL C    1 1 
       10 47369 1 1 121 VAL CA   C 45.056 41.486 55.452 1.00 . A A . 132 VAL CA   1 1 
       10 47370 1 1 121 VAL CB   C 44.650 40.011 55.401 1.00 . A A . 132 VAL CB   1 1 
       10 47371 1 1 121 VAL CG1  C 43.149 39.887 55.656 1.00 . A A . 132 VAL CG1  1 1 
       10 47372 1 1 121 VAL CG2  C 44.974 39.446 54.014 1.00 . A A . 132 VAL CG2  1 1 
       10 47373 1 1 121 VAL H    H 46.988 40.851 56.063 1.00 . A A . 132 VAL H    1 1 
       10 47374 1 1 121 VAL HA   H 44.870 41.937 54.488 1.00 . A A . 132 VAL HA   1 1 
       10 47375 1 1 121 VAL HB   H 45.192 39.459 56.154 1.00 . A A . 132 VAL HB   1 1 
       10 47376 1 1 121 VAL HG11 H 42.966 39.074 56.343 1.00 . A A . 132 VAL HG11 1 1 
       10 47377 1 1 121 VAL HG12 H 42.642 39.690 54.722 1.00 . A A . 132 VAL HG12 1 1 
       10 47378 1 1 121 VAL HG13 H 42.778 40.807 56.080 1.00 . A A . 132 VAL HG13 1 1 
       10 47379 1 1 121 VAL HG21 H 46.042 39.321 53.914 1.00 . A A . 132 VAL HG21 1 1 
       10 47380 1 1 121 VAL HG22 H 44.619 40.129 53.256 1.00 . A A . 132 VAL HG22 1 1 
       10 47381 1 1 121 VAL HG23 H 44.487 38.490 53.891 1.00 . A A . 132 VAL HG23 1 1 
       10 47382 1 1 121 VAL N    N 46.465 41.627 55.775 1.00 . A A . 132 VAL N    1 1 
       10 47383 1 1 121 VAL O    O 43.483 43.146 56.195 1.00 . A A . 132 VAL O    1 1 
       10 47384 1 1 122 ARG C    C 44.315 44.023 58.897 1.00 . A A . 133 ARG C    1 1 
       10 47385 1 1 122 ARG CA   C 43.843 42.574 58.864 1.00 . A A . 133 ARG CA   1 1 
       10 47386 1 1 122 ARG CB   C 44.183 41.884 60.188 1.00 . A A . 133 ARG CB   1 1 
       10 47387 1 1 122 ARG CD   C 43.192 39.639 60.643 1.00 . A A . 133 ARG CD   1 1 
       10 47388 1 1 122 ARG CG   C 42.950 41.148 60.710 1.00 . A A . 133 ARG CG   1 1 
       10 47389 1 1 122 ARG CZ   C 42.161 37.792 61.818 1.00 . A A . 133 ARG CZ   1 1 
       10 47390 1 1 122 ARG H    H 45.161 41.192 57.956 1.00 . A A . 133 ARG H    1 1 
       10 47391 1 1 122 ARG HA   H 42.772 42.548 58.715 1.00 . A A . 133 ARG HA   1 1 
       10 47392 1 1 122 ARG HB2  H 44.985 41.179 60.030 1.00 . A A . 133 ARG HB2  1 1 
       10 47393 1 1 122 ARG HB3  H 44.493 42.624 60.912 1.00 . A A . 133 ARG HB3  1 1 
       10 47394 1 1 122 ARG HD2  H 43.370 39.345 59.619 1.00 . A A . 133 ARG HD2  1 1 
       10 47395 1 1 122 ARG HD3  H 44.055 39.390 61.244 1.00 . A A . 133 ARG HD3  1 1 
       10 47396 1 1 122 ARG HE   H 41.132 39.299 60.999 1.00 . A A . 133 ARG HE   1 1 
       10 47397 1 1 122 ARG HG2  H 42.762 41.437 61.734 1.00 . A A . 133 ARG HG2  1 1 
       10 47398 1 1 122 ARG HG3  H 42.096 41.400 60.100 1.00 . A A . 133 ARG HG3  1 1 
       10 47399 1 1 122 ARG HH11 H 44.150 37.743 61.620 1.00 . A A . 133 ARG HH11 1 1 
       10 47400 1 1 122 ARG HH12 H 43.451 36.423 62.496 1.00 . A A . 133 ARG HH12 1 1 
       10 47401 1 1 122 ARG HH21 H 40.204 37.597 62.176 1.00 . A A . 133 ARG HH21 1 1 
       10 47402 1 1 122 ARG HH22 H 41.213 36.343 62.817 1.00 . A A . 133 ARG HH22 1 1 
       10 47403 1 1 122 ARG N    N 44.499 41.892 57.764 1.00 . A A . 133 ARG N    1 1 
       10 47404 1 1 122 ARG NE   N 42.029 38.930 61.151 1.00 . A A . 133 ARG NE   1 1 
       10 47405 1 1 122 ARG NH1  N 43.346 37.278 61.992 1.00 . A A . 133 ARG NH1  1 1 
       10 47406 1 1 122 ARG NH2  N 41.111 37.196 62.306 1.00 . A A . 133 ARG NH2  1 1 
       10 47407 1 1 122 ARG O    O 43.511 44.955 59.010 1.00 . A A . 133 ARG O    1 1 
       10 47408 1 1 123 GLY C    C 45.580 46.380 57.643 1.00 . A A . 134 GLY C    1 1 
       10 47409 1 1 123 GLY CA   C 46.187 45.557 58.772 1.00 . A A . 134 GLY CA   1 1 
       10 47410 1 1 123 GLY H    H 46.238 43.442 58.668 1.00 . A A . 134 GLY H    1 1 
       10 47411 1 1 123 GLY HA2  H 45.976 46.030 59.718 1.00 . A A . 134 GLY HA2  1 1 
       10 47412 1 1 123 GLY HA3  H 47.253 45.498 58.630 1.00 . A A . 134 GLY HA3  1 1 
       10 47413 1 1 123 GLY N    N 45.633 44.215 58.774 1.00 . A A . 134 GLY N    1 1 
       10 47414 1 1 123 GLY O    O 45.506 47.605 57.718 1.00 . A A . 134 GLY O    1 1 
       10 47415 1 1 124 LEU C    C 43.162 46.888 55.835 1.00 . A A . 135 LEU C    1 1 
       10 47416 1 1 124 LEU CA   C 44.531 46.351 55.450 1.00 . A A . 135 LEU CA   1 1 
       10 47417 1 1 124 LEU CB   C 44.382 45.365 54.287 1.00 . A A . 135 LEU CB   1 1 
       10 47418 1 1 124 LEU CD1  C 46.804 46.028 54.190 1.00 . A A . 135 LEU CD1  1 1 
       10 47419 1 1 124 LEU CD2  C 46.049 43.876 53.176 1.00 . A A . 135 LEU CD2  1 1 
       10 47420 1 1 124 LEU CG   C 45.663 45.332 53.444 1.00 . A A . 135 LEU CG   1 1 
       10 47421 1 1 124 LEU H    H 45.224 44.713 56.597 1.00 . A A . 135 LEU H    1 1 
       10 47422 1 1 124 LEU HA   H 45.160 47.170 55.138 1.00 . A A . 135 LEU HA   1 1 
       10 47423 1 1 124 LEU HB2  H 44.184 44.377 54.678 1.00 . A A . 135 LEU HB2  1 1 
       10 47424 1 1 124 LEU HB3  H 43.556 45.671 53.664 1.00 . A A . 135 LEU HB3  1 1 
       10 47425 1 1 124 LEU HD11 H 46.715 47.097 54.066 1.00 . A A . 135 LEU HD11 1 1 
       10 47426 1 1 124 LEU HD12 H 47.750 45.697 53.788 1.00 . A A . 135 LEU HD12 1 1 
       10 47427 1 1 124 LEU HD13 H 46.755 45.783 55.242 1.00 . A A . 135 LEU HD13 1 1 
       10 47428 1 1 124 LEU HD21 H 45.805 43.615 52.159 1.00 . A A . 135 LEU HD21 1 1 
       10 47429 1 1 124 LEU HD22 H 45.507 43.232 53.850 1.00 . A A . 135 LEU HD22 1 1 
       10 47430 1 1 124 LEU HD23 H 47.110 43.750 53.334 1.00 . A A . 135 LEU HD23 1 1 
       10 47431 1 1 124 LEU HG   H 45.488 45.837 52.505 1.00 . A A . 135 LEU HG   1 1 
       10 47432 1 1 124 LEU N    N 45.140 45.688 56.596 1.00 . A A . 135 LEU N    1 1 
       10 47433 1 1 124 LEU O    O 42.824 48.033 55.538 1.00 . A A . 135 LEU O    1 1 
       10 47434 1 1 125 GLY C    C 41.117 47.593 57.940 1.00 . A A . 136 GLY C    1 1 
       10 47435 1 1 125 GLY CA   C 41.044 46.449 56.931 1.00 . A A . 136 GLY CA   1 1 
       10 47436 1 1 125 GLY H    H 42.705 45.144 56.714 1.00 . A A . 136 GLY H    1 1 
       10 47437 1 1 125 GLY HA2  H 40.475 46.770 56.072 1.00 . A A . 136 GLY HA2  1 1 
       10 47438 1 1 125 GLY HA3  H 40.550 45.605 57.388 1.00 . A A . 136 GLY HA3  1 1 
       10 47439 1 1 125 GLY N    N 42.379 46.048 56.504 1.00 . A A . 136 GLY N    1 1 
       10 47440 1 1 125 GLY O    O 40.169 48.368 58.083 1.00 . A A . 136 GLY O    1 1 
       10 47441 1 1 126 THR C    C 43.142 49.958 59.099 1.00 . A A . 137 THR C    1 1 
       10 47442 1 1 126 THR CA   C 42.412 48.732 59.658 1.00 . A A . 137 THR CA   1 1 
       10 47443 1 1 126 THR CB   C 43.200 48.182 60.846 1.00 . A A . 137 THR CB   1 1 
       10 47444 1 1 126 THR CG2  C 44.670 48.041 60.459 1.00 . A A . 137 THR CG2  1 1 
       10 47445 1 1 126 THR H    H 42.956 47.026 58.506 1.00 . A A . 137 THR H    1 1 
       10 47446 1 1 126 THR HA   H 41.439 49.039 60.009 1.00 . A A . 137 THR HA   1 1 
       10 47447 1 1 126 THR HB   H 42.810 47.216 61.125 1.00 . A A . 137 THR HB   1 1 
       10 47448 1 1 126 THR HG1  H 43.225 48.580 62.749 1.00 . A A . 137 THR HG1  1 1 
       10 47449 1 1 126 THR HG21 H 44.748 47.482 59.539 1.00 . A A . 137 THR HG21 1 1 
       10 47450 1 1 126 THR HG22 H 45.199 47.520 61.242 1.00 . A A . 137 THR HG22 1 1 
       10 47451 1 1 126 THR HG23 H 45.102 49.020 60.323 1.00 . A A . 137 THR HG23 1 1 
       10 47452 1 1 126 THR N    N 42.240 47.685 58.649 1.00 . A A . 137 THR N    1 1 
       10 47453 1 1 126 THR O    O 43.001 51.059 59.631 1.00 . A A . 137 THR O    1 1 
       10 47454 1 1 126 THR OG1  O 43.082 49.079 61.941 1.00 . A A . 137 THR OG1  1 1 
       10 47455 1 1 127 VAL C    C 43.905 51.582 56.353 1.00 . A A . 138 VAL C    1 1 
       10 47456 1 1 127 VAL CA   C 44.688 50.884 57.466 1.00 . A A . 138 VAL CA   1 1 
       10 47457 1 1 127 VAL CB   C 46.030 50.389 56.922 1.00 . A A . 138 VAL CB   1 1 
       10 47458 1 1 127 VAL CG1  C 46.904 49.904 58.082 1.00 . A A . 138 VAL CG1  1 1 
       10 47459 1 1 127 VAL CG2  C 45.790 49.237 55.947 1.00 . A A . 138 VAL CG2  1 1 
       10 47460 1 1 127 VAL H    H 44.031 48.870 57.668 1.00 . A A . 138 VAL H    1 1 
       10 47461 1 1 127 VAL HA   H 44.886 51.605 58.244 1.00 . A A . 138 VAL HA   1 1 
       10 47462 1 1 127 VAL HB   H 46.530 51.199 56.410 1.00 . A A . 138 VAL HB   1 1 
       10 47463 1 1 127 VAL HG11 H 46.986 50.686 58.823 1.00 . A A . 138 VAL HG11 1 1 
       10 47464 1 1 127 VAL HG12 H 47.888 49.656 57.712 1.00 . A A . 138 VAL HG12 1 1 
       10 47465 1 1 127 VAL HG13 H 46.458 49.029 58.529 1.00 . A A . 138 VAL HG13 1 1 
       10 47466 1 1 127 VAL HG21 H 44.808 48.822 56.117 1.00 . A A . 138 VAL HG21 1 1 
       10 47467 1 1 127 VAL HG22 H 46.537 48.473 56.103 1.00 . A A . 138 VAL HG22 1 1 
       10 47468 1 1 127 VAL HG23 H 45.855 49.604 54.933 1.00 . A A . 138 VAL HG23 1 1 
       10 47469 1 1 127 VAL N    N 43.937 49.769 58.047 1.00 . A A . 138 VAL N    1 1 
       10 47470 1 1 127 VAL O    O 43.789 52.808 56.350 1.00 . A A . 138 VAL O    1 1 
       10 47471 1 1 128 ALA C    C 41.376 50.583 53.996 1.00 . A A . 139 ALA C    1 1 
       10 47472 1 1 128 ALA CA   C 42.618 51.403 54.306 1.00 . A A . 139 ALA CA   1 1 
       10 47473 1 1 128 ALA CB   C 43.500 51.489 53.056 1.00 . A A . 139 ALA CB   1 1 
       10 47474 1 1 128 ALA H    H 43.495 49.842 55.447 1.00 . A A . 139 ALA H    1 1 
       10 47475 1 1 128 ALA HA   H 42.311 52.399 54.583 1.00 . A A . 139 ALA HA   1 1 
       10 47476 1 1 128 ALA HB1  H 44.514 51.218 53.312 1.00 . A A . 139 ALA HB1  1 1 
       10 47477 1 1 128 ALA HB2  H 43.483 52.498 52.669 1.00 . A A . 139 ALA HB2  1 1 
       10 47478 1 1 128 ALA HB3  H 43.126 50.809 52.305 1.00 . A A . 139 ALA HB3  1 1 
       10 47479 1 1 128 ALA N    N 43.375 50.813 55.407 1.00 . A A . 139 ALA N    1 1 
       10 47480 1 1 128 ALA O    O 41.247 49.437 54.430 1.00 . A A . 139 ALA O    1 1 
       10 47481 1 1 129 ALA C    C 39.530 49.103 52.376 1.00 . A A . 140 ALA C    1 1 
       10 47482 1 1 129 ALA CA   C 39.234 50.514 52.855 1.00 . A A . 140 ALA CA   1 1 
       10 47483 1 1 129 ALA CB   C 38.545 51.293 51.734 1.00 . A A . 140 ALA CB   1 1 
       10 47484 1 1 129 ALA H    H 40.634 52.095 52.920 1.00 . A A . 140 ALA H    1 1 
       10 47485 1 1 129 ALA HA   H 38.576 50.470 53.710 1.00 . A A . 140 ALA HA   1 1 
       10 47486 1 1 129 ALA HB1  H 38.453 52.330 52.018 1.00 . A A . 140 ALA HB1  1 1 
       10 47487 1 1 129 ALA HB2  H 37.565 50.877 51.555 1.00 . A A . 140 ALA HB2  1 1 
       10 47488 1 1 129 ALA HB3  H 39.135 51.218 50.832 1.00 . A A . 140 ALA HB3  1 1 
       10 47489 1 1 129 ALA N    N 40.468 51.183 53.234 1.00 . A A . 140 ALA N    1 1 
       10 47490 1 1 129 ALA O    O 39.761 48.878 51.190 1.00 . A A . 140 ALA O    1 1 
       10 47491 1 1 130 VAL C    C 38.781 45.845 53.603 1.00 . A A . 141 VAL C    1 1 
       10 47492 1 1 130 VAL CA   C 39.807 46.773 52.964 1.00 . A A . 141 VAL CA   1 1 
       10 47493 1 1 130 VAL CB   C 41.208 46.397 53.443 1.00 . A A . 141 VAL CB   1 1 
       10 47494 1 1 130 VAL CG1  C 41.489 44.937 53.090 1.00 . A A . 141 VAL CG1  1 1 
       10 47495 1 1 130 VAL CG2  C 42.234 47.300 52.755 1.00 . A A . 141 VAL CG2  1 1 
       10 47496 1 1 130 VAL H    H 39.342 48.397 54.237 1.00 . A A . 141 VAL H    1 1 
       10 47497 1 1 130 VAL HA   H 39.765 46.660 51.892 1.00 . A A . 141 VAL HA   1 1 
       10 47498 1 1 130 VAL HB   H 41.271 46.528 54.514 1.00 . A A . 141 VAL HB   1 1 
       10 47499 1 1 130 VAL HG11 H 40.667 44.544 52.510 1.00 . A A . 141 VAL HG11 1 1 
       10 47500 1 1 130 VAL HG12 H 41.594 44.362 53.998 1.00 . A A . 141 VAL HG12 1 1 
       10 47501 1 1 130 VAL HG13 H 42.399 44.873 52.514 1.00 . A A . 141 VAL HG13 1 1 
       10 47502 1 1 130 VAL HG21 H 42.671 46.776 51.919 1.00 . A A . 141 VAL HG21 1 1 
       10 47503 1 1 130 VAL HG22 H 43.009 47.568 53.457 1.00 . A A . 141 VAL HG22 1 1 
       10 47504 1 1 130 VAL HG23 H 41.743 48.195 52.400 1.00 . A A . 141 VAL HG23 1 1 
       10 47505 1 1 130 VAL N    N 39.529 48.159 53.306 1.00 . A A . 141 VAL N    1 1 
       10 47506 1 1 130 VAL O    O 38.847 45.563 54.800 1.00 . A A . 141 VAL O    1 1 
       10 47507 1 1 131 GLU C    C 37.217 43.023 53.152 1.00 . A A . 142 GLU C    1 1 
       10 47508 1 1 131 GLU CA   C 36.797 44.481 53.306 1.00 . A A . 142 GLU CA   1 1 
       10 47509 1 1 131 GLU CB   C 35.488 44.717 52.553 1.00 . A A . 142 GLU CB   1 1 
       10 47510 1 1 131 GLU CD   C 34.077 43.711 54.369 1.00 . A A . 142 GLU CD   1 1 
       10 47511 1 1 131 GLU CG   C 34.360 44.971 53.558 1.00 . A A . 142 GLU CG   1 1 
       10 47512 1 1 131 GLU H    H 37.828 45.636 51.856 1.00 . A A . 142 GLU H    1 1 
       10 47513 1 1 131 GLU HA   H 36.637 44.690 54.353 1.00 . A A . 142 GLU HA   1 1 
       10 47514 1 1 131 GLU HB2  H 35.599 45.580 51.910 1.00 . A A . 142 GLU HB2  1 1 
       10 47515 1 1 131 GLU HB3  H 35.253 43.849 51.956 1.00 . A A . 142 GLU HB3  1 1 
       10 47516 1 1 131 GLU HG2  H 34.649 45.767 54.226 1.00 . A A . 142 GLU HG2  1 1 
       10 47517 1 1 131 GLU HG3  H 33.465 45.260 53.025 1.00 . A A . 142 GLU HG3  1 1 
       10 47518 1 1 131 GLU N    N 37.833 45.375 52.800 1.00 . A A . 142 GLU N    1 1 
       10 47519 1 1 131 GLU O    O 37.832 42.641 52.155 1.00 . A A . 142 GLU O    1 1 
       10 47520 1 1 131 GLU OE1  O 33.006 43.150 54.199 1.00 . A A . 142 GLU OE1  1 1 
       10 47521 1 1 131 GLU OE2  O 34.929 43.329 55.153 1.00 . A A . 142 GLU OE2  1 1 
       10 47522 1 1 132 PHE C    C 36.016 39.953 53.759 1.00 . A A . 143 PHE C    1 1 
       10 47523 1 1 132 PHE CA   C 37.227 40.800 54.124 1.00 . A A . 143 PHE CA   1 1 
       10 47524 1 1 132 PHE CB   C 37.761 40.375 55.495 1.00 . A A . 143 PHE CB   1 1 
       10 47525 1 1 132 PHE CD1  C 39.933 41.502 54.904 1.00 . A A . 143 PHE CD1  1 1 
       10 47526 1 1 132 PHE CD2  C 39.045 41.786 57.144 1.00 . A A . 143 PHE CD2  1 1 
       10 47527 1 1 132 PHE CE1  C 41.028 42.308 55.236 1.00 . A A . 143 PHE CE1  1 1 
       10 47528 1 1 132 PHE CE2  C 40.139 42.591 57.477 1.00 . A A . 143 PHE CE2  1 1 
       10 47529 1 1 132 PHE CG   C 38.942 41.242 55.858 1.00 . A A . 143 PHE CG   1 1 
       10 47530 1 1 132 PHE CZ   C 41.130 42.854 56.523 1.00 . A A . 143 PHE CZ   1 1 
       10 47531 1 1 132 PHE H    H 36.391 42.577 54.920 1.00 . A A . 143 PHE H    1 1 
       10 47532 1 1 132 PHE HA   H 38.000 40.642 53.386 1.00 . A A . 143 PHE HA   1 1 
       10 47533 1 1 132 PHE HB2  H 36.985 40.493 56.238 1.00 . A A . 143 PHE HB2  1 1 
       10 47534 1 1 132 PHE HB3  H 38.070 39.342 55.458 1.00 . A A . 143 PHE HB3  1 1 
       10 47535 1 1 132 PHE HD1  H 39.849 41.081 53.913 1.00 . A A . 143 PHE HD1  1 1 
       10 47536 1 1 132 PHE HD2  H 38.280 41.583 57.881 1.00 . A A . 143 PHE HD2  1 1 
       10 47537 1 1 132 PHE HE1  H 41.793 42.510 54.499 1.00 . A A . 143 PHE HE1  1 1 
       10 47538 1 1 132 PHE HE2  H 40.218 43.012 58.471 1.00 . A A . 143 PHE HE2  1 1 
       10 47539 1 1 132 PHE HZ   H 41.974 43.477 56.780 1.00 . A A . 143 PHE HZ   1 1 
       10 47540 1 1 132 PHE N    N 36.881 42.215 54.151 1.00 . A A . 143 PHE N    1 1 
       10 47541 1 1 132 PHE O    O 35.006 39.955 54.466 1.00 . A A . 143 PHE O    1 1 
       10 47542 1 1 133 VAL C    C 35.407 36.905 52.315 1.00 . A A . 144 VAL C    1 1 
       10 47543 1 1 133 VAL CA   C 35.024 38.373 52.214 1.00 . A A . 144 VAL CA   1 1 
       10 47544 1 1 133 VAL CB   C 34.641 38.684 50.768 1.00 . A A . 144 VAL CB   1 1 
       10 47545 1 1 133 VAL CG1  C 33.639 37.637 50.283 1.00 . A A . 144 VAL CG1  1 1 
       10 47546 1 1 133 VAL CG2  C 33.996 40.065 50.683 1.00 . A A . 144 VAL CG2  1 1 
       10 47547 1 1 133 VAL H    H 36.948 39.262 52.126 1.00 . A A . 144 VAL H    1 1 
       10 47548 1 1 133 VAL HA   H 34.168 38.554 52.848 1.00 . A A . 144 VAL HA   1 1 
       10 47549 1 1 133 VAL HB   H 35.524 38.654 50.144 1.00 . A A . 144 VAL HB   1 1 
       10 47550 1 1 133 VAL HG11 H 33.926 36.663 50.654 1.00 . A A . 144 VAL HG11 1 1 
       10 47551 1 1 133 VAL HG12 H 33.625 37.620 49.203 1.00 . A A . 144 VAL HG12 1 1 
       10 47552 1 1 133 VAL HG13 H 32.653 37.884 50.650 1.00 . A A . 144 VAL HG13 1 1 
       10 47553 1 1 133 VAL HG21 H 34.610 40.713 50.074 1.00 . A A . 144 VAL HG21 1 1 
       10 47554 1 1 133 VAL HG22 H 33.902 40.483 51.674 1.00 . A A . 144 VAL HG22 1 1 
       10 47555 1 1 133 VAL HG23 H 33.017 39.972 50.234 1.00 . A A . 144 VAL HG23 1 1 
       10 47556 1 1 133 VAL N    N 36.122 39.225 52.653 1.00 . A A . 144 VAL N    1 1 
       10 47557 1 1 133 VAL O    O 36.121 36.384 51.459 1.00 . A A . 144 VAL O    1 1 
       10 47558 1 1 134 HIS C    C 34.359 34.010 52.548 1.00 . A A . 145 HIS C    1 1 
       10 47559 1 1 134 HIS CA   C 35.195 34.815 53.531 1.00 . A A . 145 HIS CA   1 1 
       10 47560 1 1 134 HIS CB   C 34.860 34.387 54.959 1.00 . A A . 145 HIS CB   1 1 
       10 47561 1 1 134 HIS CD2  C 37.081 34.624 56.343 1.00 . A A . 145 HIS CD2  1 1 
       10 47562 1 1 134 HIS CE1  C 36.655 36.523 57.301 1.00 . A A . 145 HIS CE1  1 1 
       10 47563 1 1 134 HIS CG   C 35.838 35.019 55.909 1.00 . A A . 145 HIS CG   1 1 
       10 47564 1 1 134 HIS H    H 34.336 36.698 53.994 1.00 . A A . 145 HIS H    1 1 
       10 47565 1 1 134 HIS HA   H 36.243 34.631 53.343 1.00 . A A . 145 HIS HA   1 1 
       10 47566 1 1 134 HIS HB2  H 33.857 34.708 55.204 1.00 . A A . 145 HIS HB2  1 1 
       10 47567 1 1 134 HIS HB3  H 34.923 33.313 55.036 1.00 . A A . 145 HIS HB3  1 1 
       10 47568 1 1 134 HIS HD1  H 34.777 36.776 56.439 1.00 . A A . 145 HIS HD1  1 1 
       10 47569 1 1 134 HIS HD2  H 37.587 33.717 56.043 1.00 . A A . 145 HIS HD2  1 1 
       10 47570 1 1 134 HIS HE1  H 36.743 37.413 57.903 1.00 . A A . 145 HIS HE1  1 1 
       10 47571 1 1 134 HIS HE2  H 38.458 35.553 57.681 1.00 . A A . 145 HIS HE2  1 1 
       10 47572 1 1 134 HIS N    N 34.913 36.235 53.351 1.00 . A A . 145 HIS N    1 1 
       10 47573 1 1 134 HIS ND1  N 35.586 36.232 56.535 1.00 . A A . 145 HIS ND1  1 1 
       10 47574 1 1 134 HIS NE2  N 37.594 35.575 57.221 1.00 . A A . 145 HIS NE2  1 1 
       10 47575 1 1 134 HIS O    O 33.158 34.244 52.413 1.00 . A A . 145 HIS O    1 1 
       10 47576 1 1 135 TYR C    C 34.754 30.837 50.808 1.00 . A A . 146 TYR C    1 1 
       10 47577 1 1 135 TYR CA   C 34.257 32.277 50.872 1.00 . A A . 146 TYR CA   1 1 
       10 47578 1 1 135 TYR CB   C 34.385 32.913 49.490 1.00 . A A . 146 TYR CB   1 1 
       10 47579 1 1 135 TYR CD1  C 35.807 31.734 47.783 1.00 . A A . 146 TYR CD1  1 1 
       10 47580 1 1 135 TYR CD2  C 36.899 33.067 49.488 1.00 . A A . 146 TYR CD2  1 1 
       10 47581 1 1 135 TYR CE1  C 37.051 31.406 47.241 1.00 . A A . 146 TYR CE1  1 1 
       10 47582 1 1 135 TYR CE2  C 38.145 32.739 48.945 1.00 . A A . 146 TYR CE2  1 1 
       10 47583 1 1 135 TYR CG   C 35.729 32.564 48.906 1.00 . A A . 146 TYR CG   1 1 
       10 47584 1 1 135 TYR CZ   C 38.220 31.908 47.821 1.00 . A A . 146 TYR CZ   1 1 
       10 47585 1 1 135 TYR H    H 35.956 32.932 51.974 1.00 . A A . 146 TYR H    1 1 
       10 47586 1 1 135 TYR HA   H 33.214 32.268 51.147 1.00 . A A . 146 TYR HA   1 1 
       10 47587 1 1 135 TYR HB2  H 33.603 32.538 48.848 1.00 . A A . 146 TYR HB2  1 1 
       10 47588 1 1 135 TYR HB3  H 34.299 33.987 49.577 1.00 . A A . 146 TYR HB3  1 1 
       10 47589 1 1 135 TYR HD1  H 34.904 31.347 47.336 1.00 . A A . 146 TYR HD1  1 1 
       10 47590 1 1 135 TYR HD2  H 36.838 33.707 50.355 1.00 . A A . 146 TYR HD2  1 1 
       10 47591 1 1 135 TYR HE1  H 37.108 30.764 46.373 1.00 . A A . 146 TYR HE1  1 1 
       10 47592 1 1 135 TYR HE2  H 39.047 33.125 49.391 1.00 . A A . 146 TYR HE2  1 1 
       10 47593 1 1 135 TYR HH   H 39.302 31.023 46.522 1.00 . A A . 146 TYR HH   1 1 
       10 47594 1 1 135 TYR N    N 34.990 33.075 51.847 1.00 . A A . 146 TYR N    1 1 
       10 47595 1 1 135 TYR O    O 35.852 30.564 50.321 1.00 . A A . 146 TYR O    1 1 
       10 47596 1 1 135 TYR OH   O 39.450 31.586 47.286 1.00 . A A . 146 TYR OH   1 1 
       10 47597 1 1 136 LYS C    C 33.651 27.909 49.945 1.00 . A A . 147 LYS C    1 1 
       10 47598 1 1 136 LYS CA   C 34.247 28.500 51.218 1.00 . A A . 147 LYS CA   1 1 
       10 47599 1 1 136 LYS CB   C 33.681 27.773 52.442 1.00 . A A . 147 LYS CB   1 1 
       10 47600 1 1 136 LYS CD   C 32.922 29.690 53.866 1.00 . A A . 147 LYS CD   1 1 
       10 47601 1 1 136 LYS CE   C 31.790 29.200 54.771 1.00 . A A . 147 LYS CE   1 1 
       10 47602 1 1 136 LYS CG   C 33.971 28.586 53.709 1.00 . A A . 147 LYS CG   1 1 
       10 47603 1 1 136 LYS H    H 33.040 30.193 51.611 1.00 . A A . 147 LYS H    1 1 
       10 47604 1 1 136 LYS HA   H 35.322 28.385 51.198 1.00 . A A . 147 LYS HA   1 1 
       10 47605 1 1 136 LYS HB2  H 32.616 27.653 52.325 1.00 . A A . 147 LYS HB2  1 1 
       10 47606 1 1 136 LYS HB3  H 34.145 26.803 52.529 1.00 . A A . 147 LYS HB3  1 1 
       10 47607 1 1 136 LYS HD2  H 33.381 30.564 54.307 1.00 . A A . 147 LYS HD2  1 1 
       10 47608 1 1 136 LYS HD3  H 32.520 29.947 52.898 1.00 . A A . 147 LYS HD3  1 1 
       10 47609 1 1 136 LYS HE2  H 32.087 29.296 55.806 1.00 . A A . 147 LYS HE2  1 1 
       10 47610 1 1 136 LYS HE3  H 30.905 29.796 54.594 1.00 . A A . 147 LYS HE3  1 1 
       10 47611 1 1 136 LYS HG2  H 33.935 27.933 54.570 1.00 . A A . 147 LYS HG2  1 1 
       10 47612 1 1 136 LYS HG3  H 34.952 29.030 53.633 1.00 . A A . 147 LYS HG3  1 1 
       10 47613 1 1 136 LYS HZ1  H 32.244 27.168 54.868 1.00 . A A . 147 LYS HZ1  1 1 
       10 47614 1 1 136 LYS HZ2  H 31.450 27.636 53.440 1.00 . A A . 147 LYS HZ2  1 1 
       10 47615 1 1 136 LYS HZ3  H 30.582 27.507 54.893 1.00 . A A . 147 LYS HZ3  1 1 
       10 47616 1 1 136 LYS N    N 33.915 29.915 51.265 1.00 . A A . 147 LYS N    1 1 
       10 47617 1 1 136 LYS NZ   N 31.494 27.771 54.470 1.00 . A A . 147 LYS NZ   1 1 
       10 47618 1 1 136 LYS O    O 33.751 26.709 49.685 1.00 . A A . 147 LYS O    1 1 
       10 47619 1 1 137 ASP C    C 32.293 29.605 46.983 1.00 . A A . 148 ASP C    1 1 
       10 47620 1 1 137 ASP CA   C 32.400 28.397 47.910 1.00 . A A . 148 ASP CA   1 1 
       10 47621 1 1 137 ASP CB   C 31.004 27.840 48.184 1.00 . A A . 148 ASP CB   1 1 
       10 47622 1 1 137 ASP CG   C 30.907 26.405 47.686 1.00 . A A . 148 ASP CG   1 1 
       10 47623 1 1 137 ASP H    H 32.992 29.725 49.442 1.00 . A A . 148 ASP H    1 1 
       10 47624 1 1 137 ASP HA   H 32.997 27.635 47.432 1.00 . A A . 148 ASP HA   1 1 
       10 47625 1 1 137 ASP HB2  H 30.815 27.861 49.248 1.00 . A A . 148 ASP HB2  1 1 
       10 47626 1 1 137 ASP HB3  H 30.269 28.447 47.677 1.00 . A A . 148 ASP HB3  1 1 
       10 47627 1 1 137 ASP N    N 33.030 28.786 49.163 1.00 . A A . 148 ASP N    1 1 
       10 47628 1 1 137 ASP O    O 32.241 30.747 47.440 1.00 . A A . 148 ASP O    1 1 
       10 47629 1 1 137 ASP OD1  O 30.334 26.203 46.628 1.00 . A A . 148 ASP OD1  1 1 
       10 47630 1 1 137 ASP OD2  O 31.403 25.527 48.371 1.00 . A A . 148 ASP OD2  1 1 
       10 47631 1 1 138 ILE C    C 30.725 30.899 44.542 1.00 . A A . 149 ILE C    1 1 
       10 47632 1 1 138 ILE CA   C 32.169 30.430 44.702 1.00 . A A . 149 ILE CA   1 1 
       10 47633 1 1 138 ILE CB   C 32.710 29.946 43.351 1.00 . A A . 149 ILE CB   1 1 
       10 47634 1 1 138 ILE CD1  C 34.713 31.039 44.429 1.00 . A A . 149 ILE CD1  1 1 
       10 47635 1 1 138 ILE CG1  C 34.233 30.140 43.283 1.00 . A A . 149 ILE CG1  1 1 
       10 47636 1 1 138 ILE CG2  C 32.048 30.739 42.224 1.00 . A A . 149 ILE CG2  1 1 
       10 47637 1 1 138 ILE H    H 32.311 28.421 45.372 1.00 . A A . 149 ILE H    1 1 
       10 47638 1 1 138 ILE HA   H 32.767 31.261 45.039 1.00 . A A . 149 ILE HA   1 1 
       10 47639 1 1 138 ILE HB   H 32.477 28.898 43.228 1.00 . A A . 149 ILE HB   1 1 
       10 47640 1 1 138 ILE HD11 H 34.320 30.672 45.367 1.00 . A A . 149 ILE HD11 1 1 
       10 47641 1 1 138 ILE HD12 H 34.369 32.048 44.262 1.00 . A A . 149 ILE HD12 1 1 
       10 47642 1 1 138 ILE HD13 H 35.793 31.029 44.464 1.00 . A A . 149 ILE HD13 1 1 
       10 47643 1 1 138 ILE HG12 H 34.720 29.177 43.358 1.00 . A A . 149 ILE HG12 1 1 
       10 47644 1 1 138 ILE HG13 H 34.493 30.598 42.339 1.00 . A A . 149 ILE HG13 1 1 
       10 47645 1 1 138 ILE HG21 H 31.781 31.721 42.585 1.00 . A A . 149 ILE HG21 1 1 
       10 47646 1 1 138 ILE HG22 H 31.158 30.223 41.895 1.00 . A A . 149 ILE HG22 1 1 
       10 47647 1 1 138 ILE HG23 H 32.737 30.833 41.398 1.00 . A A . 149 ILE HG23 1 1 
       10 47648 1 1 138 ILE N    N 32.267 29.350 45.681 1.00 . A A . 149 ILE N    1 1 
       10 47649 1 1 138 ILE O    O 30.431 32.089 44.658 1.00 . A A . 149 ILE O    1 1 
       10 47650 1 1 139 ALA C    C 27.959 31.228 45.210 1.00 . A A . 150 ALA C    1 1 
       10 47651 1 1 139 ALA CA   C 28.422 30.291 44.101 1.00 . A A . 150 ALA CA   1 1 
       10 47652 1 1 139 ALA CB   C 27.582 29.011 44.118 1.00 . A A . 150 ALA CB   1 1 
       10 47653 1 1 139 ALA H    H 30.118 29.030 44.194 1.00 . A A . 150 ALA H    1 1 
       10 47654 1 1 139 ALA HA   H 28.291 30.782 43.149 1.00 . A A . 150 ALA HA   1 1 
       10 47655 1 1 139 ALA HB1  H 26.594 29.234 44.493 1.00 . A A . 150 ALA HB1  1 1 
       10 47656 1 1 139 ALA HB2  H 28.053 28.279 44.757 1.00 . A A . 150 ALA HB2  1 1 
       10 47657 1 1 139 ALA HB3  H 27.506 28.615 43.115 1.00 . A A . 150 ALA HB3  1 1 
       10 47658 1 1 139 ALA N    N 29.829 29.959 44.275 1.00 . A A . 150 ALA N    1 1 
       10 47659 1 1 139 ALA O    O 26.948 31.916 45.074 1.00 . A A . 150 ALA O    1 1 
       10 47660 1 1 140 LEU C    C 29.345 33.285 47.535 1.00 . A A . 151 LEU C    1 1 
       10 47661 1 1 140 LEU CA   C 28.373 32.109 47.439 1.00 . A A . 151 LEU CA   1 1 
       10 47662 1 1 140 LEU CB   C 28.417 31.302 48.740 1.00 . A A . 151 LEU CB   1 1 
       10 47663 1 1 140 LEU CD1  C 26.535 29.849 49.516 1.00 . A A . 151 LEU CD1  1 1 
       10 47664 1 1 140 LEU CD2  C 27.098 31.941 50.756 1.00 . A A . 151 LEU CD2  1 1 
       10 47665 1 1 140 LEU CG   C 27.028 31.290 49.376 1.00 . A A . 151 LEU CG   1 1 
       10 47666 1 1 140 LEU H    H 29.507 30.677 46.353 1.00 . A A . 151 LEU H    1 1 
       10 47667 1 1 140 LEU HA   H 27.374 32.493 47.302 1.00 . A A . 151 LEU HA   1 1 
       10 47668 1 1 140 LEU HB2  H 28.728 30.290 48.527 1.00 . A A . 151 LEU HB2  1 1 
       10 47669 1 1 140 LEU HB3  H 29.117 31.759 49.424 1.00 . A A . 151 LEU HB3  1 1 
       10 47670 1 1 140 LEU HD11 H 27.122 29.337 50.265 1.00 . A A . 151 LEU HD11 1 1 
       10 47671 1 1 140 LEU HD12 H 26.635 29.337 48.569 1.00 . A A . 151 LEU HD12 1 1 
       10 47672 1 1 140 LEU HD13 H 25.497 29.850 49.814 1.00 . A A . 151 LEU HD13 1 1 
       10 47673 1 1 140 LEU HD21 H 27.425 31.212 51.483 1.00 . A A . 151 LEU HD21 1 1 
       10 47674 1 1 140 LEU HD22 H 26.120 32.309 51.028 1.00 . A A . 151 LEU HD22 1 1 
       10 47675 1 1 140 LEU HD23 H 27.800 32.763 50.728 1.00 . A A . 151 LEU HD23 1 1 
       10 47676 1 1 140 LEU HG   H 26.345 31.844 48.751 1.00 . A A . 151 LEU HG   1 1 
       10 47677 1 1 140 LEU N    N 28.711 31.250 46.305 1.00 . A A . 151 LEU N    1 1 
       10 47678 1 1 140 LEU O    O 28.981 34.365 48.001 1.00 . A A . 151 LEU O    1 1 
       10 47679 1 1 141 ALA C    C 31.219 35.292 46.258 1.00 . A A . 152 ALA C    1 1 
       10 47680 1 1 141 ALA CA   C 31.601 34.112 47.145 1.00 . A A . 152 ALA CA   1 1 
       10 47681 1 1 141 ALA CB   C 32.947 33.547 46.692 1.00 . A A . 152 ALA CB   1 1 
       10 47682 1 1 141 ALA H    H 30.816 32.183 46.739 1.00 . A A . 152 ALA H    1 1 
       10 47683 1 1 141 ALA HA   H 31.694 34.459 48.166 1.00 . A A . 152 ALA HA   1 1 
       10 47684 1 1 141 ALA HB1  H 33.720 33.860 47.379 1.00 . A A . 152 ALA HB1  1 1 
       10 47685 1 1 141 ALA HB2  H 33.177 33.912 45.702 1.00 . A A . 152 ALA HB2  1 1 
       10 47686 1 1 141 ALA HB3  H 32.896 32.469 46.675 1.00 . A A . 152 ALA HB3  1 1 
       10 47687 1 1 141 ALA N    N 30.581 33.065 47.096 1.00 . A A . 152 ALA N    1 1 
       10 47688 1 1 141 ALA O    O 31.630 36.424 46.513 1.00 . A A . 152 ALA O    1 1 
       10 47689 1 1 142 LYS C    C 29.074 37.062 45.026 1.00 . A A . 153 LYS C    1 1 
       10 47690 1 1 142 LYS CA   C 30.015 36.096 44.310 1.00 . A A . 153 LYS CA   1 1 
       10 47691 1 1 142 LYS CB   C 29.302 35.518 43.083 1.00 . A A . 153 LYS CB   1 1 
       10 47692 1 1 142 LYS CD   C 29.054 33.314 41.959 1.00 . A A . 153 LYS CD   1 1 
       10 47693 1 1 142 LYS CE   C 29.134 33.395 40.435 1.00 . A A . 153 LYS CE   1 1 
       10 47694 1 1 142 LYS CG   C 30.055 34.293 42.573 1.00 . A A . 153 LYS CG   1 1 
       10 47695 1 1 142 LYS H    H 30.134 34.112 45.056 1.00 . A A . 153 LYS H    1 1 
       10 47696 1 1 142 LYS HA   H 30.889 36.638 43.980 1.00 . A A . 153 LYS HA   1 1 
       10 47697 1 1 142 LYS HB2  H 28.295 35.235 43.352 1.00 . A A . 153 LYS HB2  1 1 
       10 47698 1 1 142 LYS HB3  H 29.267 36.265 42.306 1.00 . A A . 153 LYS HB3  1 1 
       10 47699 1 1 142 LYS HD2  H 29.288 32.309 42.282 1.00 . A A . 153 LYS HD2  1 1 
       10 47700 1 1 142 LYS HD3  H 28.056 33.572 42.278 1.00 . A A . 153 LYS HD3  1 1 
       10 47701 1 1 142 LYS HE2  H 29.999 33.977 40.149 1.00 . A A . 153 LYS HE2  1 1 
       10 47702 1 1 142 LYS HE3  H 29.218 32.400 40.029 1.00 . A A . 153 LYS HE3  1 1 
       10 47703 1 1 142 LYS HG2  H 30.771 34.595 41.821 1.00 . A A . 153 LYS HG2  1 1 
       10 47704 1 1 142 LYS HG3  H 30.570 33.816 43.393 1.00 . A A . 153 LYS HG3  1 1 
       10 47705 1 1 142 LYS HZ1  H 27.064 33.540 40.264 1.00 . A A . 153 LYS HZ1  1 1 
       10 47706 1 1 142 LYS HZ2  H 27.911 34.004 38.865 1.00 . A A . 153 LYS HZ2  1 1 
       10 47707 1 1 142 LYS HZ3  H 27.868 35.034 40.214 1.00 . A A . 153 LYS HZ3  1 1 
       10 47708 1 1 142 LYS N    N 30.434 35.030 45.215 1.00 . A A . 153 LYS N    1 1 
       10 47709 1 1 142 LYS NZ   N 27.901 34.043 39.905 1.00 . A A . 153 LYS NZ   1 1 
       10 47710 1 1 142 LYS O    O 29.318 38.268 45.060 1.00 . A A . 153 LYS O    1 1 
       10 47711 1 1 143 PRO C    C 27.549 37.914 47.649 1.00 . A A . 154 PRO C    1 1 
       10 47712 1 1 143 PRO CA   C 27.008 37.379 46.327 1.00 . A A . 154 PRO CA   1 1 
       10 47713 1 1 143 PRO CB   C 25.836 36.424 46.566 1.00 . A A . 154 PRO CB   1 1 
       10 47714 1 1 143 PRO CD   C 27.659 35.124 45.605 1.00 . A A . 154 PRO CD   1 1 
       10 47715 1 1 143 PRO CG   C 26.404 35.045 46.479 1.00 . A A . 154 PRO CG   1 1 
       10 47716 1 1 143 PRO HA   H 26.681 38.197 45.706 1.00 . A A . 154 PRO HA   1 1 
       10 47717 1 1 143 PRO HB2  H 25.416 36.594 47.547 1.00 . A A . 154 PRO HB2  1 1 
       10 47718 1 1 143 PRO HB3  H 25.083 36.559 45.808 1.00 . A A . 154 PRO HB3  1 1 
       10 47719 1 1 143 PRO HD2  H 28.456 34.538 46.039 1.00 . A A . 154 PRO HD2  1 1 
       10 47720 1 1 143 PRO HD3  H 27.444 34.787 44.604 1.00 . A A . 154 PRO HD3  1 1 
       10 47721 1 1 143 PRO HG2  H 26.660 34.687 47.467 1.00 . A A . 154 PRO HG2  1 1 
       10 47722 1 1 143 PRO HG3  H 25.689 34.381 46.020 1.00 . A A . 154 PRO HG3  1 1 
       10 47723 1 1 143 PRO N    N 28.011 36.552 45.596 1.00 . A A . 154 PRO N    1 1 
       10 47724 1 1 143 PRO O    O 27.102 38.953 48.138 1.00 . A A . 154 PRO O    1 1 
       10 47725 1 1 144 GLN C    C 30.162 38.693 49.194 1.00 . A A . 155 GLN C    1 1 
       10 47726 1 1 144 GLN CA   C 29.115 37.628 49.475 1.00 . A A . 155 GLN CA   1 1 
       10 47727 1 1 144 GLN CB   C 29.760 36.422 50.166 1.00 . A A . 155 GLN CB   1 1 
       10 47728 1 1 144 GLN CD   C 29.131 37.187 52.457 1.00 . A A . 155 GLN CD   1 1 
       10 47729 1 1 144 GLN CG   C 30.294 36.830 51.536 1.00 . A A . 155 GLN CG   1 1 
       10 47730 1 1 144 GLN H    H 28.843 36.396 47.785 1.00 . A A . 155 GLN H    1 1 
       10 47731 1 1 144 GLN HA   H 28.350 38.040 50.112 1.00 . A A . 155 GLN HA   1 1 
       10 47732 1 1 144 GLN HB2  H 29.023 35.642 50.286 1.00 . A A . 155 GLN HB2  1 1 
       10 47733 1 1 144 GLN HB3  H 30.575 36.057 49.560 1.00 . A A . 155 GLN HB3  1 1 
       10 47734 1 1 144 GLN HE21 H 30.077 36.642 54.113 1.00 . A A . 155 GLN HE21 1 1 
       10 47735 1 1 144 GLN HE22 H 28.502 37.231 54.339 1.00 . A A . 155 GLN HE22 1 1 
       10 47736 1 1 144 GLN HG2  H 30.850 36.009 51.959 1.00 . A A . 155 GLN HG2  1 1 
       10 47737 1 1 144 GLN HG3  H 30.945 37.686 51.427 1.00 . A A . 155 GLN HG3  1 1 
       10 47738 1 1 144 GLN N    N 28.517 37.207 48.220 1.00 . A A . 155 GLN N    1 1 
       10 47739 1 1 144 GLN NE2  N 29.246 37.003 53.743 1.00 . A A . 155 GLN NE2  1 1 
       10 47740 1 1 144 GLN O    O 30.326 39.649 49.954 1.00 . A A . 155 GLN O    1 1 
       10 47741 1 1 144 GLN OE1  O 28.089 37.650 51.992 1.00 . A A . 155 GLN OE1  1 1 
       10 47742 1 1 145 ILE C    C 31.191 40.691 47.034 1.00 . A A . 156 ILE C    1 1 
       10 47743 1 1 145 ILE CA   C 31.861 39.471 47.649 1.00 . A A . 156 ILE CA   1 1 
       10 47744 1 1 145 ILE CB   C 32.782 38.820 46.623 1.00 . A A . 156 ILE CB   1 1 
       10 47745 1 1 145 ILE CD1  C 34.968 39.030 45.463 1.00 . A A . 156 ILE CD1  1 1 
       10 47746 1 1 145 ILE CG1  C 34.120 39.551 46.619 1.00 . A A . 156 ILE CG1  1 1 
       10 47747 1 1 145 ILE CG2  C 32.150 38.913 45.230 1.00 . A A . 156 ILE CG2  1 1 
       10 47748 1 1 145 ILE H    H 30.650 37.747 47.503 1.00 . A A . 156 ILE H    1 1 
       10 47749 1 1 145 ILE HA   H 32.443 39.775 48.504 1.00 . A A . 156 ILE HA   1 1 
       10 47750 1 1 145 ILE HB   H 32.939 37.783 46.882 1.00 . A A . 156 ILE HB   1 1 
       10 47751 1 1 145 ILE HD11 H 35.979 38.868 45.803 1.00 . A A . 156 ILE HD11 1 1 
       10 47752 1 1 145 ILE HD12 H 34.964 39.754 44.664 1.00 . A A . 156 ILE HD12 1 1 
       10 47753 1 1 145 ILE HD13 H 34.553 38.098 45.106 1.00 . A A . 156 ILE HD13 1 1 
       10 47754 1 1 145 ILE HG12 H 33.950 40.612 46.498 1.00 . A A . 156 ILE HG12 1 1 
       10 47755 1 1 145 ILE HG13 H 34.633 39.372 47.552 1.00 . A A . 156 ILE HG13 1 1 
       10 47756 1 1 145 ILE HG21 H 31.752 37.948 44.949 1.00 . A A . 156 ILE HG21 1 1 
       10 47757 1 1 145 ILE HG22 H 32.898 39.215 44.512 1.00 . A A . 156 ILE HG22 1 1 
       10 47758 1 1 145 ILE HG23 H 31.353 39.639 45.243 1.00 . A A . 156 ILE HG23 1 1 
       10 47759 1 1 145 ILE N    N 30.846 38.522 48.071 1.00 . A A . 156 ILE N    1 1 
       10 47760 1 1 145 ILE O    O 31.759 41.783 47.014 1.00 . A A . 156 ILE O    1 1 
       10 47761 1 1 146 ASP C    C 28.612 42.464 46.998 1.00 . A A . 157 ASP C    1 1 
       10 47762 1 1 146 ASP CA   C 29.222 41.577 45.921 1.00 . A A . 157 ASP CA   1 1 
       10 47763 1 1 146 ASP CB   C 28.112 41.013 45.031 1.00 . A A . 157 ASP CB   1 1 
       10 47764 1 1 146 ASP CG   C 28.654 40.725 43.635 1.00 . A A . 157 ASP CG   1 1 
       10 47765 1 1 146 ASP H    H 29.575 39.599 46.580 1.00 . A A . 157 ASP H    1 1 
       10 47766 1 1 146 ASP HA   H 29.890 42.170 45.314 1.00 . A A . 157 ASP HA   1 1 
       10 47767 1 1 146 ASP HB2  H 27.734 40.100 45.466 1.00 . A A . 157 ASP HB2  1 1 
       10 47768 1 1 146 ASP HB3  H 27.308 41.731 44.960 1.00 . A A . 157 ASP HB3  1 1 
       10 47769 1 1 146 ASP N    N 29.975 40.492 46.533 1.00 . A A . 157 ASP N    1 1 
       10 47770 1 1 146 ASP O    O 28.737 43.687 46.949 1.00 . A A . 157 ASP O    1 1 
       10 47771 1 1 146 ASP OD1  O 29.862 40.633 43.496 1.00 . A A . 157 ASP OD1  1 1 
       10 47772 1 1 146 ASP OD2  O 27.851 40.599 42.723 1.00 . A A . 157 ASP OD2  1 1 
       10 47773 1 1 147 ALA C    C 28.422 43.245 49.918 1.00 . A A . 158 ALA C    1 1 
       10 47774 1 1 147 ALA CA   C 27.345 42.610 49.053 1.00 . A A . 158 ALA CA   1 1 
       10 47775 1 1 147 ALA CB   C 26.461 41.705 49.916 1.00 . A A . 158 ALA CB   1 1 
       10 47776 1 1 147 ALA H    H 27.892 40.866 47.979 1.00 . A A . 158 ALA H    1 1 
       10 47777 1 1 147 ALA HA   H 26.737 43.389 48.625 1.00 . A A . 158 ALA HA   1 1 
       10 47778 1 1 147 ALA HB1  H 25.527 41.521 49.405 1.00 . A A . 158 ALA HB1  1 1 
       10 47779 1 1 147 ALA HB2  H 26.266 42.192 50.860 1.00 . A A . 158 ALA HB2  1 1 
       10 47780 1 1 147 ALA HB3  H 26.968 40.768 50.093 1.00 . A A . 158 ALA HB3  1 1 
       10 47781 1 1 147 ALA N    N 27.957 41.846 47.977 1.00 . A A . 158 ALA N    1 1 
       10 47782 1 1 147 ALA O    O 28.271 44.372 50.391 1.00 . A A . 158 ALA O    1 1 
       10 47783 1 1 148 ALA C    C 31.342 44.123 50.173 1.00 . A A . 159 ALA C    1 1 
       10 47784 1 1 148 ALA CA   C 30.616 43.013 50.918 1.00 . A A . 159 ALA CA   1 1 
       10 47785 1 1 148 ALA CB   C 31.593 41.879 51.213 1.00 . A A . 159 ALA CB   1 1 
       10 47786 1 1 148 ALA H    H 29.574 41.623 49.706 1.00 . A A . 159 ALA H    1 1 
       10 47787 1 1 148 ALA HA   H 30.233 43.401 51.849 1.00 . A A . 159 ALA HA   1 1 
       10 47788 1 1 148 ALA HB1  H 31.215 41.279 52.027 1.00 . A A . 159 ALA HB1  1 1 
       10 47789 1 1 148 ALA HB2  H 32.554 42.292 51.481 1.00 . A A . 159 ALA HB2  1 1 
       10 47790 1 1 148 ALA HB3  H 31.697 41.265 50.331 1.00 . A A . 159 ALA HB3  1 1 
       10 47791 1 1 148 ALA N    N 29.511 42.514 50.114 1.00 . A A . 159 ALA N    1 1 
       10 47792 1 1 148 ALA O    O 31.790 45.098 50.776 1.00 . A A . 159 ALA O    1 1 
       10 47793 1 1 149 ILE C    C 31.337 46.256 48.024 1.00 . A A . 160 ILE C    1 1 
       10 47794 1 1 149 ILE CA   C 32.123 44.953 48.028 1.00 . A A . 160 ILE CA   1 1 
       10 47795 1 1 149 ILE CB   C 32.241 44.436 46.591 1.00 . A A . 160 ILE CB   1 1 
       10 47796 1 1 149 ILE CD1  C 33.417 42.806 45.116 1.00 . A A . 160 ILE CD1  1 1 
       10 47797 1 1 149 ILE CG1  C 33.445 43.498 46.479 1.00 . A A . 160 ILE CG1  1 1 
       10 47798 1 1 149 ILE CG2  C 32.427 45.616 45.632 1.00 . A A . 160 ILE CG2  1 1 
       10 47799 1 1 149 ILE H    H 31.072 43.163 48.439 1.00 . A A . 160 ILE H    1 1 
       10 47800 1 1 149 ILE HA   H 33.113 45.135 48.418 1.00 . A A . 160 ILE HA   1 1 
       10 47801 1 1 149 ILE HB   H 31.340 43.900 46.329 1.00 . A A . 160 ILE HB   1 1 
       10 47802 1 1 149 ILE HD11 H 34.095 43.308 44.442 1.00 . A A . 160 ILE HD11 1 1 
       10 47803 1 1 149 ILE HD12 H 32.416 42.846 44.714 1.00 . A A . 160 ILE HD12 1 1 
       10 47804 1 1 149 ILE HD13 H 33.719 41.774 45.227 1.00 . A A . 160 ILE HD13 1 1 
       10 47805 1 1 149 ILE HG12 H 34.357 44.068 46.579 1.00 . A A . 160 ILE HG12 1 1 
       10 47806 1 1 149 ILE HG13 H 33.398 42.755 47.259 1.00 . A A . 160 ILE HG13 1 1 
       10 47807 1 1 149 ILE HG21 H 32.311 45.274 44.614 1.00 . A A . 160 ILE HG21 1 1 
       10 47808 1 1 149 ILE HG22 H 33.414 46.033 45.761 1.00 . A A . 160 ILE HG22 1 1 
       10 47809 1 1 149 ILE HG23 H 31.685 46.372 45.845 1.00 . A A . 160 ILE HG23 1 1 
       10 47810 1 1 149 ILE N    N 31.452 43.962 48.858 1.00 . A A . 160 ILE N    1 1 
       10 47811 1 1 149 ILE O    O 31.904 47.341 48.151 1.00 . A A . 160 ILE O    1 1 
       10 47812 1 1 150 ARG C    C 29.053 47.940 49.214 1.00 . A A . 161 ARG C    1 1 
       10 47813 1 1 150 ARG CA   C 29.156 47.300 47.837 1.00 . A A . 161 ARG CA   1 1 
       10 47814 1 1 150 ARG CB   C 27.764 46.899 47.352 1.00 . A A . 161 ARG CB   1 1 
       10 47815 1 1 150 ARG CD   C 26.517 46.453 45.230 1.00 . A A . 161 ARG CD   1 1 
       10 47816 1 1 150 ARG CG   C 27.861 46.303 45.946 1.00 . A A . 161 ARG CG   1 1 
       10 47817 1 1 150 ARG CZ   C 24.406 47.523 45.778 1.00 . A A . 161 ARG CZ   1 1 
       10 47818 1 1 150 ARG H    H 29.634 45.240 47.768 1.00 . A A . 161 ARG H    1 1 
       10 47819 1 1 150 ARG HA   H 29.570 48.021 47.148 1.00 . A A . 161 ARG HA   1 1 
       10 47820 1 1 150 ARG HB2  H 27.348 46.166 48.029 1.00 . A A . 161 ARG HB2  1 1 
       10 47821 1 1 150 ARG HB3  H 27.126 47.771 47.329 1.00 . A A . 161 ARG HB3  1 1 
       10 47822 1 1 150 ARG HD2  H 26.604 47.205 44.462 1.00 . A A . 161 ARG HD2  1 1 
       10 47823 1 1 150 ARG HD3  H 26.247 45.510 44.775 1.00 . A A . 161 ARG HD3  1 1 
       10 47824 1 1 150 ARG HE   H 25.578 46.617 47.122 1.00 . A A . 161 ARG HE   1 1 
       10 47825 1 1 150 ARG HG2  H 28.626 46.820 45.387 1.00 . A A . 161 ARG HG2  1 1 
       10 47826 1 1 150 ARG HG3  H 28.114 45.256 46.017 1.00 . A A . 161 ARG HG3  1 1 
       10 47827 1 1 150 ARG HH11 H 24.990 47.628 43.869 1.00 . A A . 161 ARG HH11 1 1 
       10 47828 1 1 150 ARG HH12 H 23.470 48.378 44.230 1.00 . A A . 161 ARG HH12 1 1 
       10 47829 1 1 150 ARG HH21 H 23.565 47.553 47.594 1.00 . A A . 161 ARG HH21 1 1 
       10 47830 1 1 150 ARG HH22 H 22.663 48.332 46.340 1.00 . A A . 161 ARG HH22 1 1 
       10 47831 1 1 150 ARG N    N 30.024 46.134 47.869 1.00 . A A . 161 ARG N    1 1 
       10 47832 1 1 150 ARG NE   N 25.479 46.847 46.175 1.00 . A A . 161 ARG NE   1 1 
       10 47833 1 1 150 ARG NH1  N 24.278 47.870 44.528 1.00 . A A . 161 ARG NH1  1 1 
       10 47834 1 1 150 ARG NH2  N 23.472 47.827 46.637 1.00 . A A . 161 ARG NH2  1 1 
       10 47835 1 1 150 ARG O    O 28.976 49.164 49.327 1.00 . A A . 161 ARG O    1 1 
       10 47836 1 1 151 LYS C    C 30.221 48.413 51.974 1.00 . A A . 162 LYS C    1 1 
       10 47837 1 1 151 LYS CA   C 28.958 47.637 51.614 1.00 . A A . 162 LYS CA   1 1 
       10 47838 1 1 151 LYS CB   C 28.744 46.499 52.617 1.00 . A A . 162 LYS CB   1 1 
       10 47839 1 1 151 LYS CD   C 27.140 45.558 54.294 1.00 . A A . 162 LYS CD   1 1 
       10 47840 1 1 151 LYS CE   C 27.838 45.924 55.604 1.00 . A A . 162 LYS CE   1 1 
       10 47841 1 1 151 LYS CG   C 27.371 46.667 53.268 1.00 . A A . 162 LYS CG   1 1 
       10 47842 1 1 151 LYS H    H 29.118 46.148 50.111 1.00 . A A . 162 LYS H    1 1 
       10 47843 1 1 151 LYS HA   H 28.112 48.307 51.668 1.00 . A A . 162 LYS HA   1 1 
       10 47844 1 1 151 LYS HB2  H 28.789 45.548 52.103 1.00 . A A . 162 LYS HB2  1 1 
       10 47845 1 1 151 LYS HB3  H 29.511 46.536 53.378 1.00 . A A . 162 LYS HB3  1 1 
       10 47846 1 1 151 LYS HD2  H 26.078 45.445 54.469 1.00 . A A . 162 LYS HD2  1 1 
       10 47847 1 1 151 LYS HD3  H 27.543 44.628 53.920 1.00 . A A . 162 LYS HD3  1 1 
       10 47848 1 1 151 LYS HE2  H 27.645 45.159 56.341 1.00 . A A . 162 LYS HE2  1 1 
       10 47849 1 1 151 LYS HE3  H 28.901 46.001 55.435 1.00 . A A . 162 LYS HE3  1 1 
       10 47850 1 1 151 LYS HG2  H 27.325 47.627 53.762 1.00 . A A . 162 LYS HG2  1 1 
       10 47851 1 1 151 LYS HG3  H 26.606 46.616 52.509 1.00 . A A . 162 LYS HG3  1 1 
       10 47852 1 1 151 LYS HZ1  H 26.932 47.114 57.056 1.00 . A A . 162 LYS HZ1  1 1 
       10 47853 1 1 151 LYS HZ2  H 26.568 47.568 55.460 1.00 . A A . 162 LYS HZ2  1 1 
       10 47854 1 1 151 LYS HZ3  H 28.091 47.927 56.120 1.00 . A A . 162 LYS HZ3  1 1 
       10 47855 1 1 151 LYS N    N 29.053 47.116 50.256 1.00 . A A . 162 LYS N    1 1 
       10 47856 1 1 151 LYS NZ   N 27.318 47.232 56.097 1.00 . A A . 162 LYS NZ   1 1 
       10 47857 1 1 151 LYS O    O 30.147 49.496 52.553 1.00 . A A . 162 LYS O    1 1 
       10 47858 1 1 152 VAL C    C 32.761 49.828 51.145 1.00 . A A . 163 VAL C    1 1 
       10 47859 1 1 152 VAL CA   C 32.647 48.522 51.920 1.00 . A A . 163 VAL CA   1 1 
       10 47860 1 1 152 VAL CB   C 33.827 47.613 51.574 1.00 . A A . 163 VAL CB   1 1 
       10 47861 1 1 152 VAL CG1  C 34.235 47.829 50.115 1.00 . A A . 163 VAL CG1  1 1 
       10 47862 1 1 152 VAL CG2  C 35.006 47.952 52.489 1.00 . A A . 163 VAL CG2  1 1 
       10 47863 1 1 152 VAL H    H 31.381 46.994 51.160 1.00 . A A . 163 VAL H    1 1 
       10 47864 1 1 152 VAL HA   H 32.678 48.741 52.976 1.00 . A A . 163 VAL HA   1 1 
       10 47865 1 1 152 VAL HB   H 33.541 46.581 51.718 1.00 . A A . 163 VAL HB   1 1 
       10 47866 1 1 152 VAL HG11 H 33.368 47.725 49.479 1.00 . A A . 163 VAL HG11 1 1 
       10 47867 1 1 152 VAL HG12 H 34.976 47.095 49.835 1.00 . A A . 163 VAL HG12 1 1 
       10 47868 1 1 152 VAL HG13 H 34.648 48.820 49.999 1.00 . A A . 163 VAL HG13 1 1 
       10 47869 1 1 152 VAL HG21 H 35.932 47.699 51.994 1.00 . A A . 163 VAL HG21 1 1 
       10 47870 1 1 152 VAL HG22 H 34.923 47.389 53.406 1.00 . A A . 163 VAL HG22 1 1 
       10 47871 1 1 152 VAL HG23 H 34.996 49.009 52.716 1.00 . A A . 163 VAL HG23 1 1 
       10 47872 1 1 152 VAL N    N 31.380 47.858 51.623 1.00 . A A . 163 VAL N    1 1 
       10 47873 1 1 152 VAL O    O 33.170 50.851 51.693 1.00 . A A . 163 VAL O    1 1 
       10 47874 1 1 153 VAL C    C 31.508 52.040 49.625 1.00 . A A . 164 VAL C    1 1 
       10 47875 1 1 153 VAL CA   C 32.446 50.990 49.048 1.00 . A A . 164 VAL CA   1 1 
       10 47876 1 1 153 VAL CB   C 32.043 50.659 47.610 1.00 . A A . 164 VAL CB   1 1 
       10 47877 1 1 153 VAL CG1  C 31.584 51.936 46.903 1.00 . A A . 164 VAL CG1  1 1 
       10 47878 1 1 153 VAL CG2  C 33.248 50.074 46.869 1.00 . A A . 164 VAL CG2  1 1 
       10 47879 1 1 153 VAL H    H 32.059 48.953 49.480 1.00 . A A . 164 VAL H    1 1 
       10 47880 1 1 153 VAL HA   H 33.456 51.373 49.053 1.00 . A A . 164 VAL HA   1 1 
       10 47881 1 1 153 VAL HB   H 31.236 49.940 47.617 1.00 . A A . 164 VAL HB   1 1 
       10 47882 1 1 153 VAL HG11 H 31.667 52.773 47.582 1.00 . A A . 164 VAL HG11 1 1 
       10 47883 1 1 153 VAL HG12 H 30.557 51.827 46.591 1.00 . A A . 164 VAL HG12 1 1 
       10 47884 1 1 153 VAL HG13 H 32.208 52.111 46.039 1.00 . A A . 164 VAL HG13 1 1 
       10 47885 1 1 153 VAL HG21 H 33.691 49.290 47.466 1.00 . A A . 164 VAL HG21 1 1 
       10 47886 1 1 153 VAL HG22 H 33.977 50.851 46.697 1.00 . A A . 164 VAL HG22 1 1 
       10 47887 1 1 153 VAL HG23 H 32.926 49.667 45.922 1.00 . A A . 164 VAL HG23 1 1 
       10 47888 1 1 153 VAL N    N 32.388 49.792 49.869 1.00 . A A . 164 VAL N    1 1 
       10 47889 1 1 153 VAL O    O 31.817 53.232 49.632 1.00 . A A . 164 VAL O    1 1 
       10 47890 1 1 154 ASP C    C 29.930 53.044 52.033 1.00 . A A . 165 ASP C    1 1 
       10 47891 1 1 154 ASP CA   C 29.384 52.479 50.724 1.00 . A A . 165 ASP CA   1 1 
       10 47892 1 1 154 ASP CB   C 28.078 51.725 50.996 1.00 . A A . 165 ASP CB   1 1 
       10 47893 1 1 154 ASP CG   C 27.291 51.556 49.701 1.00 . A A . 165 ASP CG   1 1 
       10 47894 1 1 154 ASP H    H 30.183 50.618 50.104 1.00 . A A . 165 ASP H    1 1 
       10 47895 1 1 154 ASP HA   H 29.186 53.293 50.042 1.00 . A A . 165 ASP HA   1 1 
       10 47896 1 1 154 ASP HB2  H 28.304 50.753 51.407 1.00 . A A . 165 ASP HB2  1 1 
       10 47897 1 1 154 ASP HB3  H 27.483 52.282 51.703 1.00 . A A . 165 ASP HB3  1 1 
       10 47898 1 1 154 ASP N    N 30.364 51.581 50.126 1.00 . A A . 165 ASP N    1 1 
       10 47899 1 1 154 ASP O    O 29.577 54.149 52.443 1.00 . A A . 165 ASP O    1 1 
       10 47900 1 1 154 ASP OD1  O 27.909 51.268 48.689 1.00 . A A . 165 ASP OD1  1 1 
       10 47901 1 1 154 ASP OD2  O 26.084 51.717 49.741 1.00 . A A . 165 ASP OD2  1 1 
       10 47902 1 1 155 ARG C    C 32.582 53.616 53.704 1.00 . A A . 166 ARG C    1 1 
       10 47903 1 1 155 ARG CA   C 31.390 52.693 53.945 1.00 . A A . 166 ARG CA   1 1 
       10 47904 1 1 155 ARG CB   C 31.845 51.464 54.744 1.00 . A A . 166 ARG CB   1 1 
       10 47905 1 1 155 ARG CD   C 33.885 50.219 55.488 1.00 . A A . 166 ARG CD   1 1 
       10 47906 1 1 155 ARG CG   C 33.332 51.590 55.094 1.00 . A A . 166 ARG CG   1 1 
       10 47907 1 1 155 ARG CZ   C 35.711 49.897 57.063 1.00 . A A . 166 ARG CZ   1 1 
       10 47908 1 1 155 ARG H    H 31.036 51.399 52.302 1.00 . A A . 166 ARG H    1 1 
       10 47909 1 1 155 ARG HA   H 30.649 53.223 54.521 1.00 . A A . 166 ARG HA   1 1 
       10 47910 1 1 155 ARG HB2  H 31.268 51.399 55.654 1.00 . A A . 166 ARG HB2  1 1 
       10 47911 1 1 155 ARG HB3  H 31.692 50.574 54.154 1.00 . A A . 166 ARG HB3  1 1 
       10 47912 1 1 155 ARG HD2  H 33.088 49.491 55.471 1.00 . A A . 166 ARG HD2  1 1 
       10 47913 1 1 155 ARG HD3  H 34.649 49.927 54.784 1.00 . A A . 166 ARG HD3  1 1 
       10 47914 1 1 155 ARG HE   H 33.909 50.596 57.573 1.00 . A A . 166 ARG HE   1 1 
       10 47915 1 1 155 ARG HG2  H 33.873 51.964 54.240 1.00 . A A . 166 ARG HG2  1 1 
       10 47916 1 1 155 ARG HG3  H 33.450 52.273 55.923 1.00 . A A . 166 ARG HG3  1 1 
       10 47917 1 1 155 ARG HH11 H 36.091 49.413 55.158 1.00 . A A . 166 ARG HH11 1 1 
       10 47918 1 1 155 ARG HH12 H 37.400 49.174 56.263 1.00 . A A . 166 ARG HH12 1 1 
       10 47919 1 1 155 ARG HH21 H 35.623 50.301 59.022 1.00 . A A . 166 ARG HH21 1 1 
       10 47920 1 1 155 ARG HH22 H 37.138 49.686 58.454 1.00 . A A . 166 ARG HH22 1 1 
       10 47921 1 1 155 ARG N    N 30.795 52.271 52.681 1.00 . A A . 166 ARG N    1 1 
       10 47922 1 1 155 ARG NE   N 34.458 50.276 56.830 1.00 . A A . 166 ARG NE   1 1 
       10 47923 1 1 155 ARG NH1  N 36.458 49.461 56.084 1.00 . A A . 166 ARG NH1  1 1 
       10 47924 1 1 155 ARG NH2  N 36.196 49.966 58.274 1.00 . A A . 166 ARG NH2  1 1 
       10 47925 1 1 155 ARG O    O 32.985 54.367 54.594 1.00 . A A . 166 ARG O    1 1 
       10 47926 1 1 156 VAL C    C 33.905 55.515 51.228 1.00 . A A . 167 VAL C    1 1 
       10 47927 1 1 156 VAL CA   C 34.302 54.379 52.167 1.00 . A A . 167 VAL CA   1 1 
       10 47928 1 1 156 VAL CB   C 35.382 53.513 51.515 1.00 . A A . 167 VAL CB   1 1 
       10 47929 1 1 156 VAL CG1  C 36.682 54.308 51.385 1.00 . A A . 167 VAL CG1  1 1 
       10 47930 1 1 156 VAL CG2  C 35.631 52.280 52.387 1.00 . A A . 167 VAL CG2  1 1 
       10 47931 1 1 156 VAL H    H 32.790 52.928 51.835 1.00 . A A . 167 VAL H    1 1 
       10 47932 1 1 156 VAL HA   H 34.701 54.804 53.075 1.00 . A A . 167 VAL HA   1 1 
       10 47933 1 1 156 VAL HB   H 35.050 53.202 50.537 1.00 . A A . 167 VAL HB   1 1 
       10 47934 1 1 156 VAL HG11 H 37.393 53.956 52.118 1.00 . A A . 167 VAL HG11 1 1 
       10 47935 1 1 156 VAL HG12 H 36.483 55.356 51.551 1.00 . A A . 167 VAL HG12 1 1 
       10 47936 1 1 156 VAL HG13 H 37.091 54.170 50.395 1.00 . A A . 167 VAL HG13 1 1 
       10 47937 1 1 156 VAL HG21 H 34.898 52.244 53.177 1.00 . A A . 167 VAL HG21 1 1 
       10 47938 1 1 156 VAL HG22 H 36.621 52.338 52.817 1.00 . A A . 167 VAL HG22 1 1 
       10 47939 1 1 156 VAL HG23 H 35.553 51.391 51.781 1.00 . A A . 167 VAL HG23 1 1 
       10 47940 1 1 156 VAL N    N 33.148 53.550 52.503 1.00 . A A . 167 VAL N    1 1 
       10 47941 1 1 156 VAL O    O 34.722 56.380 50.910 1.00 . A A . 167 VAL O    1 1 
       10 47942 1 1 157 ASN C    C 30.909 57.216 50.466 1.00 . A A . 168 ASN C    1 1 
       10 47943 1 1 157 ASN CA   C 32.163 56.554 49.896 1.00 . A A . 168 ASN CA   1 1 
       10 47944 1 1 157 ASN CB   C 31.850 55.961 48.523 1.00 . A A . 168 ASN CB   1 1 
       10 47945 1 1 157 ASN CG   C 31.881 57.060 47.469 1.00 . A A . 168 ASN CG   1 1 
       10 47946 1 1 157 ASN H    H 32.042 54.797 51.078 1.00 . A A . 168 ASN H    1 1 
       10 47947 1 1 157 ASN HA   H 32.931 57.303 49.784 1.00 . A A . 168 ASN HA   1 1 
       10 47948 1 1 157 ASN HB2  H 32.584 55.207 48.281 1.00 . A A . 168 ASN HB2  1 1 
       10 47949 1 1 157 ASN HB3  H 30.867 55.513 48.542 1.00 . A A . 168 ASN HB3  1 1 
       10 47950 1 1 157 ASN HD21 H 29.913 57.316 47.474 1.00 . A A . 168 ASN HD21 1 1 
       10 47951 1 1 157 ASN HD22 H 30.773 58.317 46.406 1.00 . A A . 168 ASN HD22 1 1 
       10 47952 1 1 157 ASN N    N 32.650 55.510 50.793 1.00 . A A . 168 ASN N    1 1 
       10 47953 1 1 157 ASN ND2  N 30.763 57.610 47.084 1.00 . A A . 168 ASN ND2  1 1 
       10 47954 1 1 157 ASN O    O 30.519 58.300 50.036 1.00 . A A . 168 ASN O    1 1 
       10 47955 1 1 157 ASN OD1  O 32.952 57.432 46.987 1.00 . A A . 168 ASN OD1  1 1 
       10 47956 1 1 158 ASN C    C 28.967 56.592 53.499 1.00 . A A . 169 ASN C    1 1 
       10 47957 1 1 158 ASN CA   C 29.079 57.089 52.064 1.00 . A A . 169 ASN CA   1 1 
       10 47958 1 1 158 ASN CB   C 27.840 56.660 51.276 1.00 . A A . 169 ASN CB   1 1 
       10 47959 1 1 158 ASN CG   C 26.617 57.451 51.740 1.00 . A A . 169 ASN CG   1 1 
       10 47960 1 1 158 ASN H    H 30.645 55.695 51.740 1.00 . A A . 169 ASN H    1 1 
       10 47961 1 1 158 ASN HA   H 29.133 58.167 52.069 1.00 . A A . 169 ASN HA   1 1 
       10 47962 1 1 158 ASN HB2  H 28.008 56.844 50.223 1.00 . A A . 169 ASN HB2  1 1 
       10 47963 1 1 158 ASN HB3  H 27.663 55.608 51.433 1.00 . A A . 169 ASN HB3  1 1 
       10 47964 1 1 158 ASN HD21 H 27.118 57.413 53.663 1.00 . A A . 169 ASN HD21 1 1 
       10 47965 1 1 158 ASN HD22 H 25.673 58.228 53.305 1.00 . A A . 169 ASN HD22 1 1 
       10 47966 1 1 158 ASN N    N 30.285 56.556 51.437 1.00 . A A . 169 ASN N    1 1 
       10 47967 1 1 158 ASN ND2  N 26.456 57.718 53.008 1.00 . A A . 169 ASN ND2  1 1 
       10 47968 1 1 158 ASN O    O 28.484 55.488 53.753 1.00 . A A . 169 ASN O    1 1 
       10 47969 1 1 158 ASN OD1  O 25.785 57.838 50.920 1.00 . A A . 169 ASN OD1  1 1 
       10 47970 1 1 159 PRO C    C 27.945 56.783 56.370 1.00 . A A . 170 PRO C    1 1 
       10 47971 1 1 159 PRO CA   C 29.367 57.043 55.880 1.00 . A A . 170 PRO CA   1 1 
       10 47972 1 1 159 PRO CB   C 29.974 58.265 56.580 1.00 . A A . 170 PRO CB   1 1 
       10 47973 1 1 159 PRO CD   C 29.988 58.718 54.197 1.00 . A A . 170 PRO CD   1 1 
       10 47974 1 1 159 PRO CG   C 29.974 59.370 55.575 1.00 . A A . 170 PRO CG   1 1 
       10 47975 1 1 159 PRO HA   H 29.985 56.180 56.070 1.00 . A A . 170 PRO HA   1 1 
       10 47976 1 1 159 PRO HB2  H 29.370 58.540 57.432 1.00 . A A . 170 PRO HB2  1 1 
       10 47977 1 1 159 PRO HB3  H 30.985 58.054 56.891 1.00 . A A . 170 PRO HB3  1 1 
       10 47978 1 1 159 PRO HD2  H 29.381 59.285 53.506 1.00 . A A . 170 PRO HD2  1 1 
       10 47979 1 1 159 PRO HD3  H 30.999 58.622 53.830 1.00 . A A . 170 PRO HD3  1 1 
       10 47980 1 1 159 PRO HG2  H 29.086 59.978 55.692 1.00 . A A . 170 PRO HG2  1 1 
       10 47981 1 1 159 PRO HG3  H 30.856 59.978 55.696 1.00 . A A . 170 PRO HG3  1 1 
       10 47982 1 1 159 PRO N    N 29.407 57.392 54.431 1.00 . A A . 170 PRO N    1 1 
       10 47983 1 1 159 PRO O    O 26.975 57.010 55.644 1.00 . A A . 170 PRO O    1 1 
       10 47984 1 1 160 ALA C    C 26.387 56.608 59.576 1.00 . A A . 171 ALA C    1 1 
       10 47985 1 1 160 ALA CA   C 26.513 56.016 58.176 1.00 . A A . 171 ALA CA   1 1 
       10 47986 1 1 160 ALA CB   C 26.298 54.504 58.239 1.00 . A A . 171 ALA CB   1 1 
       10 47987 1 1 160 ALA H    H 28.630 56.139 58.140 1.00 . A A . 171 ALA H    1 1 
       10 47988 1 1 160 ALA HA   H 25.753 56.449 57.545 1.00 . A A . 171 ALA HA   1 1 
       10 47989 1 1 160 ALA HB1  H 26.981 54.016 57.560 1.00 . A A . 171 ALA HB1  1 1 
       10 47990 1 1 160 ALA HB2  H 25.282 54.273 57.956 1.00 . A A . 171 ALA HB2  1 1 
       10 47991 1 1 160 ALA HB3  H 26.481 54.155 59.245 1.00 . A A . 171 ALA HB3  1 1 
       10 47992 1 1 160 ALA N    N 27.825 56.304 57.605 1.00 . A A . 171 ALA N    1 1 
       10 47993 1 1 160 ALA O    O 27.291 57.290 60.058 1.00 . A A . 171 ALA O    1 1 
       10 47994 1 1 161 ALA C    C 25.111 55.722 62.587 1.00 . A A . 172 ALA C    1 1 
       10 47995 1 1 161 ALA CA   C 25.013 56.853 61.566 1.00 . A A . 172 ALA CA   1 1 
       10 47996 1 1 161 ALA CB   C 23.628 57.498 61.645 1.00 . A A . 172 ALA CB   1 1 
       10 47997 1 1 161 ALA H    H 24.570 55.791 59.786 1.00 . A A . 172 ALA H    1 1 
       10 47998 1 1 161 ALA HA   H 25.760 57.599 61.795 1.00 . A A . 172 ALA HA   1 1 
       10 47999 1 1 161 ALA HB1  H 23.636 58.436 61.106 1.00 . A A . 172 ALA HB1  1 1 
       10 48000 1 1 161 ALA HB2  H 23.376 57.681 62.679 1.00 . A A . 172 ALA HB2  1 1 
       10 48001 1 1 161 ALA HB3  H 22.895 56.837 61.206 1.00 . A A . 172 ALA HB3  1 1 
       10 48002 1 1 161 ALA N    N 25.254 56.341 60.221 1.00 . A A . 172 ALA N    1 1 
       10 48003 1 1 161 ALA O    O 24.283 54.810 62.597 1.00 . A A . 172 ALA O    1 1 
       10 48004 1 1 162 THR C    C 27.647 54.944 65.165 1.00 . A A . 173 THR C    1 1 
       10 48005 1 1 162 THR CA   C 26.320 54.749 64.446 1.00 . A A . 173 THR CA   1 1 
       10 48006 1 1 162 THR CB   C 26.297 53.369 63.785 1.00 . A A . 173 THR CB   1 1 
       10 48007 1 1 162 THR CG2  C 27.101 52.377 64.630 1.00 . A A . 173 THR CG2  1 1 
       10 48008 1 1 162 THR H    H 26.763 56.528 63.383 1.00 . A A . 173 THR H    1 1 
       10 48009 1 1 162 THR HA   H 25.518 54.805 65.166 1.00 . A A . 173 THR HA   1 1 
       10 48010 1 1 162 THR HB   H 26.734 53.436 62.801 1.00 . A A . 173 THR HB   1 1 
       10 48011 1 1 162 THR HG1  H 24.773 52.337 64.416 1.00 . A A . 173 THR HG1  1 1 
       10 48012 1 1 162 THR HG21 H 26.714 51.379 64.479 1.00 . A A . 173 THR HG21 1 1 
       10 48013 1 1 162 THR HG22 H 27.019 52.643 65.672 1.00 . A A . 173 THR HG22 1 1 
       10 48014 1 1 162 THR HG23 H 28.140 52.408 64.331 1.00 . A A . 173 THR HG23 1 1 
       10 48015 1 1 162 THR N    N 26.129 55.781 63.437 1.00 . A A . 173 THR N    1 1 
       10 48016 1 1 162 THR O    O 28.701 55.035 64.537 1.00 . A A . 173 THR O    1 1 
       10 48017 1 1 162 THR OG1  O 24.953 52.926 63.677 1.00 . A A . 173 THR OG1  1 1 
       10 48018 1 1 163 PRO C    C 29.904 54.142 66.967 1.00 . A A . 174 PRO C    1 1 
       10 48019 1 1 163 PRO CA   C 28.831 55.178 67.301 1.00 . A A . 174 PRO CA   1 1 
       10 48020 1 1 163 PRO CB   C 28.338 55.010 68.746 1.00 . A A . 174 PRO CB   1 1 
       10 48021 1 1 163 PRO CD   C 26.396 54.896 67.281 1.00 . A A . 174 PRO CD   1 1 
       10 48022 1 1 163 PRO CG   C 26.926 54.515 68.662 1.00 . A A . 174 PRO CG   1 1 
       10 48023 1 1 163 PRO HA   H 29.224 56.174 67.171 1.00 . A A . 174 PRO HA   1 1 
       10 48024 1 1 163 PRO HB2  H 28.952 54.288 69.265 1.00 . A A . 174 PRO HB2  1 1 
       10 48025 1 1 163 PRO HB3  H 28.365 55.960 69.261 1.00 . A A . 174 PRO HB3  1 1 
       10 48026 1 1 163 PRO HD2  H 25.740 54.125 66.898 1.00 . A A . 174 PRO HD2  1 1 
       10 48027 1 1 163 PRO HD3  H 25.888 55.848 67.314 1.00 . A A . 174 PRO HD3  1 1 
       10 48028 1 1 163 PRO HG2  H 26.905 53.441 68.785 1.00 . A A . 174 PRO HG2  1 1 
       10 48029 1 1 163 PRO HG3  H 26.323 54.985 69.425 1.00 . A A . 174 PRO HG3  1 1 
       10 48030 1 1 163 PRO N    N 27.610 54.998 66.465 1.00 . A A . 174 PRO N    1 1 
       10 48031 1 1 163 PRO O    O 29.649 53.312 66.110 1.00 . A A . 174 PRO O    1 1 
       10 48032 1 1 163 PRO OXT  O 30.958 54.191 67.579 1.00 . A A . 174 PRO OXT  1 1 
       10 48033 2 1   1 LYS C    C 69.005 64.891 46.387 1.00 . B B . 212 LYS C    1 1 
       10 48034 2 1   1 LYS CA   C 67.504 65.041 46.174 1.00 . B B . 212 LYS CA   1 1 
       10 48035 2 1   1 LYS CB   C 66.856 65.577 47.451 1.00 . B B . 212 LYS CB   1 1 
       10 48036 2 1   1 LYS CD   C 66.067 67.634 48.626 1.00 . B B . 212 LYS CD   1 1 
       10 48037 2 1   1 LYS CE   C 66.799 67.093 49.855 1.00 . B B . 212 LYS CE   1 1 
       10 48038 2 1   1 LYS CG   C 66.733 67.099 47.360 1.00 . B B . 212 LYS CG   1 1 
       10 48039 2 1   1 LYS H1   H 66.568 63.257 46.706 1.00 . B B . 212 LYS H1   1 1 
       10 48040 2 1   1 LYS H2   H 67.635 63.114 45.390 1.00 . B B . 212 LYS H2   1 1 
       10 48041 2 1   1 LYS H3   H 66.114 63.845 45.184 1.00 . B B . 212 LYS H3   1 1 
       10 48042 2 1   1 LYS HA   H 67.325 65.732 45.363 1.00 . B B . 212 LYS HA   1 1 
       10 48043 2 1   1 LYS HB2  H 65.875 65.140 47.566 1.00 . B B . 212 LYS HB2  1 1 
       10 48044 2 1   1 LYS HB3  H 67.470 65.317 48.300 1.00 . B B . 212 LYS HB3  1 1 
       10 48045 2 1   1 LYS HD2  H 66.105 68.713 48.627 1.00 . B B . 212 LYS HD2  1 1 
       10 48046 2 1   1 LYS HD3  H 65.038 67.310 48.653 1.00 . B B . 212 LYS HD3  1 1 
       10 48047 2 1   1 LYS HE2  H 67.863 67.099 49.672 1.00 . B B . 212 LYS HE2  1 1 
       10 48048 2 1   1 LYS HE3  H 66.576 67.712 50.711 1.00 . B B . 212 LYS HE3  1 1 
       10 48049 2 1   1 LYS HG2  H 67.718 67.534 47.260 1.00 . B B . 212 LYS HG2  1 1 
       10 48050 2 1   1 LYS HG3  H 66.133 67.362 46.502 1.00 . B B . 212 LYS HG3  1 1 
       10 48051 2 1   1 LYS HZ1  H 67.157 65.050 50.031 1.00 . B B . 212 LYS HZ1  1 1 
       10 48052 2 1   1 LYS HZ2  H 65.617 65.436 49.422 1.00 . B B . 212 LYS HZ2  1 1 
       10 48053 2 1   1 LYS HZ3  H 65.956 65.633 51.076 1.00 . B B . 212 LYS HZ3  1 1 
       10 48054 2 1   1 LYS N    N 66.911 63.715 45.837 1.00 . B B . 212 LYS N    1 1 
       10 48055 2 1   1 LYS NZ   N 66.348 65.697 50.116 1.00 . B B . 212 LYS NZ   1 1 
       10 48056 2 1   1 LYS O    O 69.769 65.828 46.150 1.00 . B B . 212 LYS O    1 1 
       10 48057 2 1   2 ALA C    C 71.166 63.705 48.554 1.00 . B B . 213 ALA C    1 1 
       10 48058 2 1   2 ALA CA   C 70.829 63.447 47.090 1.00 . B B . 213 ALA CA   1 1 
       10 48059 2 1   2 ALA CB   C 71.699 64.337 46.199 1.00 . B B . 213 ALA CB   1 1 
       10 48060 2 1   2 ALA H    H 68.759 63.007 47.011 1.00 . B B . 213 ALA H    1 1 
       10 48061 2 1   2 ALA HA   H 71.039 62.414 46.860 1.00 . B B . 213 ALA HA   1 1 
       10 48062 2 1   2 ALA HB1  H 72.741 64.152 46.413 1.00 . B B . 213 ALA HB1  1 1 
       10 48063 2 1   2 ALA HB2  H 71.472 65.375 46.394 1.00 . B B . 213 ALA HB2  1 1 
       10 48064 2 1   2 ALA HB3  H 71.501 64.114 45.160 1.00 . B B . 213 ALA HB3  1 1 
       10 48065 2 1   2 ALA N    N 69.416 63.712 46.838 1.00 . B B . 213 ALA N    1 1 
       10 48066 2 1   2 ALA O    O 71.876 64.658 48.877 1.00 . B B . 213 ALA O    1 1 
       10 48067 2 1   3 GLY C    C 69.783 62.411 51.704 1.00 . B B . 214 GLY C    1 1 
       10 48068 2 1   3 GLY CA   C 70.918 62.995 50.866 1.00 . B B . 214 GLY CA   1 1 
       10 48069 2 1   3 GLY H    H 70.101 62.105 49.122 1.00 . B B . 214 GLY H    1 1 
       10 48070 2 1   3 GLY HA2  H 71.839 62.487 51.111 1.00 . B B . 214 GLY HA2  1 1 
       10 48071 2 1   3 GLY HA3  H 71.021 64.045 51.100 1.00 . B B . 214 GLY HA3  1 1 
       10 48072 2 1   3 GLY N    N 70.656 62.850 49.437 1.00 . B B . 214 GLY N    1 1 
       10 48073 2 1   3 GLY O    O 69.096 63.134 52.425 1.00 . B B . 214 GLY O    1 1 
       10 48074 2 1   4 VAL C    C 68.491 60.945 53.794 1.00 . B B . 215 VAL C    1 1 
       10 48075 2 1   4 VAL CA   C 68.549 60.417 52.366 1.00 . B B . 215 VAL CA   1 1 
       10 48076 2 1   4 VAL CB   C 68.827 58.912 52.405 1.00 . B B . 215 VAL CB   1 1 
       10 48077 2 1   4 VAL CG1  C 67.690 58.198 53.137 1.00 . B B . 215 VAL CG1  1 1 
       10 48078 2 1   4 VAL CG2  C 68.930 58.368 50.978 1.00 . B B . 215 VAL CG2  1 1 
       10 48079 2 1   4 VAL H    H 70.181 60.573 51.021 1.00 . B B . 215 VAL H    1 1 
       10 48080 2 1   4 VAL HA   H 67.596 60.585 51.886 1.00 . B B . 215 VAL HA   1 1 
       10 48081 2 1   4 VAL HB   H 69.755 58.733 52.928 1.00 . B B . 215 VAL HB   1 1 
       10 48082 2 1   4 VAL HG11 H 66.834 58.853 53.202 1.00 . B B . 215 VAL HG11 1 1 
       10 48083 2 1   4 VAL HG12 H 68.015 57.930 54.131 1.00 . B B . 215 VAL HG12 1 1 
       10 48084 2 1   4 VAL HG13 H 67.420 57.303 52.594 1.00 . B B . 215 VAL HG13 1 1 
       10 48085 2 1   4 VAL HG21 H 69.879 58.655 50.551 1.00 . B B . 215 VAL HG21 1 1 
       10 48086 2 1   4 VAL HG22 H 68.127 58.772 50.378 1.00 . B B . 215 VAL HG22 1 1 
       10 48087 2 1   4 VAL HG23 H 68.856 57.291 51.000 1.00 . B B . 215 VAL HG23 1 1 
       10 48088 2 1   4 VAL N    N 69.598 61.096 51.608 1.00 . B B . 215 VAL N    1 1 
       10 48089 2 1   4 VAL O    O 69.405 60.718 54.584 1.00 . B B . 215 VAL O    1 1 
       10 48090 2 1   5 ARG C    C 66.809 61.068 56.426 1.00 . B B . 216 ARG C    1 1 
       10 48091 2 1   5 ARG CA   C 67.259 62.174 55.476 1.00 . B B . 216 ARG CA   1 1 
       10 48092 2 1   5 ARG CB   C 66.231 63.311 55.486 1.00 . B B . 216 ARG CB   1 1 
       10 48093 2 1   5 ARG CD   C 68.082 65.006 55.498 1.00 . B B . 216 ARG CD   1 1 
       10 48094 2 1   5 ARG CG   C 66.810 64.533 56.209 1.00 . B B . 216 ARG CG   1 1 
       10 48095 2 1   5 ARG CZ   C 69.887 66.517 56.104 1.00 . B B . 216 ARG CZ   1 1 
       10 48096 2 1   5 ARG H    H 66.704 61.787 53.466 1.00 . B B . 216 ARG H    1 1 
       10 48097 2 1   5 ARG HA   H 68.213 62.560 55.809 1.00 . B B . 216 ARG HA   1 1 
       10 48098 2 1   5 ARG HB2  H 65.982 63.580 54.469 1.00 . B B . 216 ARG HB2  1 1 
       10 48099 2 1   5 ARG HB3  H 65.341 62.981 56.000 1.00 . B B . 216 ARG HB3  1 1 
       10 48100 2 1   5 ARG HD2  H 68.550 64.167 55.005 1.00 . B B . 216 ARG HD2  1 1 
       10 48101 2 1   5 ARG HD3  H 67.821 65.753 54.761 1.00 . B B . 216 ARG HD3  1 1 
       10 48102 2 1   5 ARG HE   H 68.997 65.271 57.393 1.00 . B B . 216 ARG HE   1 1 
       10 48103 2 1   5 ARG HG2  H 66.079 65.330 56.203 1.00 . B B . 216 ARG HG2  1 1 
       10 48104 2 1   5 ARG HG3  H 67.044 64.270 57.230 1.00 . B B . 216 ARG HG3  1 1 
       10 48105 2 1   5 ARG HH11 H 69.320 66.528 54.184 1.00 . B B . 216 ARG HH11 1 1 
       10 48106 2 1   5 ARG HH12 H 70.596 67.624 54.593 1.00 . B B . 216 ARG HH12 1 1 
       10 48107 2 1   5 ARG HH21 H 70.654 66.726 57.943 1.00 . B B . 216 ARG HH21 1 1 
       10 48108 2 1   5 ARG HH22 H 71.348 67.743 56.721 1.00 . B B . 216 ARG HH22 1 1 
       10 48109 2 1   5 ARG N    N 67.410 61.640 54.129 1.00 . B B . 216 ARG N    1 1 
       10 48110 2 1   5 ARG NE   N 69.014 65.581 56.463 1.00 . B B . 216 ARG NE   1 1 
       10 48111 2 1   5 ARG NH1  N 69.939 66.921 54.864 1.00 . B B . 216 ARG NH1  1 1 
       10 48112 2 1   5 ARG NH2  N 70.694 67.033 56.991 1.00 . B B . 216 ARG NH2  1 1 
       10 48113 2 1   5 ARG O    O 67.101 61.106 57.622 1.00 . B B . 216 ARG O    1 1 
       10 48114 2 1   6 SER C    C 65.317 57.758 55.802 1.00 . B B . 217 SER C    1 1 
       10 48115 2 1   6 SER CA   C 65.615 58.961 56.690 1.00 . B B . 217 SER CA   1 1 
       10 48116 2 1   6 SER CB   C 64.352 59.366 57.449 1.00 . B B . 217 SER CB   1 1 
       10 48117 2 1   6 SER H    H 65.902 60.100 54.923 1.00 . B B . 217 SER H    1 1 
       10 48118 2 1   6 SER HA   H 66.377 58.688 57.403 1.00 . B B . 217 SER HA   1 1 
       10 48119 2 1   6 SER HB2  H 63.981 58.524 58.009 1.00 . B B . 217 SER HB2  1 1 
       10 48120 2 1   6 SER HB3  H 64.586 60.173 58.131 1.00 . B B . 217 SER HB3  1 1 
       10 48121 2 1   6 SER HG   H 62.964 59.004 56.139 1.00 . B B . 217 SER HG   1 1 
       10 48122 2 1   6 SER N    N 66.101 60.079 55.883 1.00 . B B . 217 SER N    1 1 
       10 48123 2 1   6 SER O    O 64.604 57.870 54.805 1.00 . B B . 217 SER O    1 1 
       10 48124 2 1   6 SER OG   O 63.361 59.788 56.522 1.00 . B B . 217 SER OG   1 1 
       10 48125 2 1   7 VAL C    C 64.734 54.433 56.133 1.00 . B B . 218 VAL C    1 1 
       10 48126 2 1   7 VAL CA   C 65.671 55.389 55.402 1.00 . B B . 218 VAL CA   1 1 
       10 48127 2 1   7 VAL CB   C 67.016 54.699 55.171 1.00 . B B . 218 VAL CB   1 1 
       10 48128 2 1   7 VAL CG1  C 66.780 53.222 54.867 1.00 . B B . 218 VAL CG1  1 1 
       10 48129 2 1   7 VAL CG2  C 67.731 55.353 53.989 1.00 . B B . 218 VAL CG2  1 1 
       10 48130 2 1   7 VAL H    H 66.435 56.587 56.976 1.00 . B B . 218 VAL H    1 1 
       10 48131 2 1   7 VAL HA   H 65.241 55.640 54.442 1.00 . B B . 218 VAL HA   1 1 
       10 48132 2 1   7 VAL HB   H 67.624 54.792 56.060 1.00 . B B . 218 VAL HB   1 1 
       10 48133 2 1   7 VAL HG11 H 66.338 53.125 53.887 1.00 . B B . 218 VAL HG11 1 1 
       10 48134 2 1   7 VAL HG12 H 66.113 52.802 55.606 1.00 . B B . 218 VAL HG12 1 1 
       10 48135 2 1   7 VAL HG13 H 67.721 52.694 54.893 1.00 . B B . 218 VAL HG13 1 1 
       10 48136 2 1   7 VAL HG21 H 68.324 54.614 53.470 1.00 . B B . 218 VAL HG21 1 1 
       10 48137 2 1   7 VAL HG22 H 68.375 56.142 54.350 1.00 . B B . 218 VAL HG22 1 1 
       10 48138 2 1   7 VAL HG23 H 67.000 55.768 53.313 1.00 . B B . 218 VAL HG23 1 1 
       10 48139 2 1   7 VAL N    N 65.873 56.611 56.171 1.00 . B B . 218 VAL N    1 1 
       10 48140 2 1   7 VAL O    O 64.977 54.077 57.283 1.00 . B B . 218 VAL O    1 1 
       10 48141 2 1   8 PHE C    C 63.098 51.646 55.700 1.00 . B B . 219 PHE C    1 1 
       10 48142 2 1   8 PHE CA   C 62.721 53.080 56.054 1.00 . B B . 219 PHE CA   1 1 
       10 48143 2 1   8 PHE CB   C 61.303 53.383 55.563 1.00 . B B . 219 PHE CB   1 1 
       10 48144 2 1   8 PHE CD1  C 60.703 51.073 54.728 1.00 . B B . 219 PHE CD1  1 1 
       10 48145 2 1   8 PHE CD2  C 59.431 52.024 56.559 1.00 . B B . 219 PHE CD2  1 1 
       10 48146 2 1   8 PHE CE1  C 59.915 49.914 54.784 1.00 . B B . 219 PHE CE1  1 1 
       10 48147 2 1   8 PHE CE2  C 58.644 50.867 56.615 1.00 . B B . 219 PHE CE2  1 1 
       10 48148 2 1   8 PHE CG   C 60.459 52.128 55.617 1.00 . B B . 219 PHE CG   1 1 
       10 48149 2 1   8 PHE CZ   C 58.886 49.812 55.729 1.00 . B B . 219 PHE CZ   1 1 
       10 48150 2 1   8 PHE H    H 63.534 54.315 54.533 1.00 . B B . 219 PHE H    1 1 
       10 48151 2 1   8 PHE HA   H 62.751 53.194 57.128 1.00 . B B . 219 PHE HA   1 1 
       10 48152 2 1   8 PHE HB2  H 60.861 54.134 56.200 1.00 . B B . 219 PHE HB2  1 1 
       10 48153 2 1   8 PHE HB3  H 61.341 53.748 54.548 1.00 . B B . 219 PHE HB3  1 1 
       10 48154 2 1   8 PHE HD1  H 61.495 51.152 53.999 1.00 . B B . 219 PHE HD1  1 1 
       10 48155 2 1   8 PHE HD2  H 59.245 52.837 57.243 1.00 . B B . 219 PHE HD2  1 1 
       10 48156 2 1   8 PHE HE1  H 60.102 49.099 54.099 1.00 . B B . 219 PHE HE1  1 1 
       10 48157 2 1   8 PHE HE2  H 57.851 50.790 57.345 1.00 . B B . 219 PHE HE2  1 1 
       10 48158 2 1   8 PHE HZ   H 58.278 48.920 55.774 1.00 . B B . 219 PHE HZ   1 1 
       10 48159 2 1   8 PHE N    N 63.672 54.008 55.454 1.00 . B B . 219 PHE N    1 1 
       10 48160 2 1   8 PHE O    O 63.331 51.327 54.535 1.00 . B B . 219 PHE O    1 1 
       10 48161 2 1   9 LEU C    C 62.371 48.452 56.782 1.00 . B B . 220 LEU C    1 1 
       10 48162 2 1   9 LEU CA   C 63.536 49.391 56.492 1.00 . B B . 220 LEU CA   1 1 
       10 48163 2 1   9 LEU CB   C 64.721 49.017 57.382 1.00 . B B . 220 LEU CB   1 1 
       10 48164 2 1   9 LEU CD1  C 66.893 50.241 57.229 1.00 . B B . 220 LEU CD1  1 1 
       10 48165 2 1   9 LEU CD2  C 66.773 47.836 56.569 1.00 . B B . 220 LEU CD2  1 1 
       10 48166 2 1   9 LEU CG   C 66.018 49.168 56.583 1.00 . B B . 220 LEU CG   1 1 
       10 48167 2 1   9 LEU H    H 62.981 51.098 57.625 1.00 . B B . 220 LEU H    1 1 
       10 48168 2 1   9 LEU HA   H 63.828 49.269 55.462 1.00 . B B . 220 LEU HA   1 1 
       10 48169 2 1   9 LEU HB2  H 64.746 49.671 58.241 1.00 . B B . 220 LEU HB2  1 1 
       10 48170 2 1   9 LEU HB3  H 64.618 47.994 57.708 1.00 . B B . 220 LEU HB3  1 1 
       10 48171 2 1   9 LEU HD11 H 67.318 49.855 58.143 1.00 . B B . 220 LEU HD11 1 1 
       10 48172 2 1   9 LEU HD12 H 66.292 51.110 57.451 1.00 . B B . 220 LEU HD12 1 1 
       10 48173 2 1   9 LEU HD13 H 67.686 50.513 56.549 1.00 . B B . 220 LEU HD13 1 1 
       10 48174 2 1   9 LEU HD21 H 66.407 47.224 55.760 1.00 . B B . 220 LEU HD21 1 1 
       10 48175 2 1   9 LEU HD22 H 66.618 47.323 57.508 1.00 . B B . 220 LEU HD22 1 1 
       10 48176 2 1   9 LEU HD23 H 67.828 48.022 56.431 1.00 . B B . 220 LEU HD23 1 1 
       10 48177 2 1   9 LEU HG   H 65.781 49.459 55.570 1.00 . B B . 220 LEU HG   1 1 
       10 48178 2 1   9 LEU N    N 63.168 50.787 56.714 1.00 . B B . 220 LEU N    1 1 
       10 48179 2 1   9 LEU O    O 61.471 48.773 57.557 1.00 . B B . 220 LEU O    1 1 
       10 48180 2 1  10 ALA C    C 61.905 44.899 55.967 1.00 . B B . 221 ALA C    1 1 
       10 48181 2 1  10 ALA CA   C 61.369 46.277 56.335 1.00 . B B . 221 ALA CA   1 1 
       10 48182 2 1  10 ALA CB   C 60.157 46.602 55.456 1.00 . B B . 221 ALA CB   1 1 
       10 48183 2 1  10 ALA H    H 63.160 47.087 55.550 1.00 . B B . 221 ALA H    1 1 
       10 48184 2 1  10 ALA HA   H 61.062 46.272 57.369 1.00 . B B . 221 ALA HA   1 1 
       10 48185 2 1  10 ALA HB1  H 59.645 45.687 55.194 1.00 . B B . 221 ALA HB1  1 1 
       10 48186 2 1  10 ALA HB2  H 60.488 47.097 54.554 1.00 . B B . 221 ALA HB2  1 1 
       10 48187 2 1  10 ALA HB3  H 59.481 47.250 55.995 1.00 . B B . 221 ALA HB3  1 1 
       10 48188 2 1  10 ALA N    N 62.409 47.282 56.151 1.00 . B B . 221 ALA N    1 1 
       10 48189 2 1  10 ALA O    O 63.029 44.769 55.478 1.00 . B B . 221 ALA O    1 1 
       10 48190 2 1  11 GLY C    C 60.310 41.616 55.632 1.00 . B B . 222 GLY C    1 1 
       10 48191 2 1  11 GLY CA   C 61.514 42.512 55.878 1.00 . B B . 222 GLY CA   1 1 
       10 48192 2 1  11 GLY H    H 60.214 44.026 56.587 1.00 . B B . 222 GLY H    1 1 
       10 48193 2 1  11 GLY HA2  H 62.129 42.530 54.990 1.00 . B B . 222 GLY HA2  1 1 
       10 48194 2 1  11 GLY HA3  H 62.089 42.109 56.700 1.00 . B B . 222 GLY HA3  1 1 
       10 48195 2 1  11 GLY N    N 61.099 43.870 56.198 1.00 . B B . 222 GLY N    1 1 
       10 48196 2 1  11 GLY O    O 59.167 42.014 55.861 1.00 . B B . 222 GLY O    1 1 
       10 48197 2 1  12 PRO C    C 58.847 38.955 56.200 1.00 . B B . 223 PRO C    1 1 
       10 48198 2 1  12 PRO CA   C 59.484 39.426 54.904 1.00 . B B . 223 PRO CA   1 1 
       10 48199 2 1  12 PRO CB   C 60.213 38.278 54.199 1.00 . B B . 223 PRO CB   1 1 
       10 48200 2 1  12 PRO CD   C 61.893 39.884 54.886 1.00 . B B . 223 PRO CD   1 1 
       10 48201 2 1  12 PRO CG   C 61.646 38.403 54.600 1.00 . B B . 223 PRO CG   1 1 
       10 48202 2 1  12 PRO HA   H 58.739 39.846 54.247 1.00 . B B . 223 PRO HA   1 1 
       10 48203 2 1  12 PRO HB2  H 59.814 37.328 54.519 1.00 . B B . 223 PRO HB2  1 1 
       10 48204 2 1  12 PRO HB3  H 60.126 38.379 53.130 1.00 . B B . 223 PRO HB3  1 1 
       10 48205 2 1  12 PRO HD2  H 62.546 39.999 55.741 1.00 . B B . 223 PRO HD2  1 1 
       10 48206 2 1  12 PRO HD3  H 62.307 40.374 54.020 1.00 . B B . 223 PRO HD3  1 1 
       10 48207 2 1  12 PRO HG2  H 61.835 37.812 55.486 1.00 . B B . 223 PRO HG2  1 1 
       10 48208 2 1  12 PRO HG3  H 62.286 38.080 53.793 1.00 . B B . 223 PRO HG3  1 1 
       10 48209 2 1  12 PRO N    N 60.556 40.419 55.181 1.00 . B B . 223 PRO N    1 1 
       10 48210 2 1  12 PRO O    O 58.760 37.759 56.463 1.00 . B B . 223 PRO O    1 1 
       10 48211 2 1  13 PHE C    C 57.204 38.203 58.284 1.00 . B B . 224 PHE C    1 1 
       10 48212 2 1  13 PHE CA   C 57.820 39.588 58.299 1.00 . B B . 224 PHE CA   1 1 
       10 48213 2 1  13 PHE CB   C 56.767 40.629 58.674 1.00 . B B . 224 PHE CB   1 1 
       10 48214 2 1  13 PHE CD1  C 57.383 40.471 61.093 1.00 . B B . 224 PHE CD1  1 1 
       10 48215 2 1  13 PHE CD2  C 57.493 42.639 60.012 1.00 . B B . 224 PHE CD2  1 1 
       10 48216 2 1  13 PHE CE1  C 57.839 41.048 62.287 1.00 . B B . 224 PHE CE1  1 1 
       10 48217 2 1  13 PHE CE2  C 57.941 43.214 61.206 1.00 . B B . 224 PHE CE2  1 1 
       10 48218 2 1  13 PHE CG   C 57.214 41.267 59.959 1.00 . B B . 224 PHE CG   1 1 
       10 48219 2 1  13 PHE CZ   C 58.112 42.420 62.342 1.00 . B B . 224 PHE CZ   1 1 
       10 48220 2 1  13 PHE H    H 58.534 40.850 56.757 1.00 . B B . 224 PHE H    1 1 
       10 48221 2 1  13 PHE HA   H 58.592 39.605 59.056 1.00 . B B . 224 PHE HA   1 1 
       10 48222 2 1  13 PHE HB2  H 56.692 41.375 57.895 1.00 . B B . 224 PHE HB2  1 1 
       10 48223 2 1  13 PHE HB3  H 55.812 40.149 58.819 1.00 . B B . 224 PHE HB3  1 1 
       10 48224 2 1  13 PHE HD1  H 57.157 39.405 61.044 1.00 . B B . 224 PHE HD1  1 1 
       10 48225 2 1  13 PHE HD2  H 57.360 43.252 59.134 1.00 . B B . 224 PHE HD2  1 1 
       10 48226 2 1  13 PHE HE1  H 57.977 40.436 63.164 1.00 . B B . 224 PHE HE1  1 1 
       10 48227 2 1  13 PHE HE2  H 58.156 44.271 61.251 1.00 . B B . 224 PHE HE2  1 1 
       10 48228 2 1  13 PHE HZ   H 58.464 42.863 63.262 1.00 . B B . 224 PHE HZ   1 1 
       10 48229 2 1  13 PHE N    N 58.425 39.910 57.017 1.00 . B B . 224 PHE N    1 1 
       10 48230 2 1  13 PHE O    O 57.887 37.213 58.523 1.00 . B B . 224 PHE O    1 1 
       10 48231 2 1  14 MET C    C 56.169 35.783 57.382 1.00 . B B . 225 MET C    1 1 
       10 48232 2 1  14 MET CA   C 55.253 36.841 58.007 1.00 . B B . 225 MET CA   1 1 
       10 48233 2 1  14 MET CB   C 53.931 36.912 57.236 1.00 . B B . 225 MET CB   1 1 
       10 48234 2 1  14 MET CE   C 56.012 39.175 55.504 1.00 . B B . 225 MET CE   1 1 
       10 48235 2 1  14 MET CG   C 53.708 38.326 56.689 1.00 . B B . 225 MET CG   1 1 
       10 48236 2 1  14 MET H    H 55.401 38.946 57.845 1.00 . B B . 225 MET H    1 1 
       10 48237 2 1  14 MET HA   H 55.052 36.568 59.033 1.00 . B B . 225 MET HA   1 1 
       10 48238 2 1  14 MET HB2  H 53.960 36.213 56.415 1.00 . B B . 225 MET HB2  1 1 
       10 48239 2 1  14 MET HB3  H 53.120 36.655 57.896 1.00 . B B . 225 MET HB3  1 1 
       10 48240 2 1  14 MET HE1  H 56.611 39.331 54.620 1.00 . B B . 225 MET HE1  1 1 
       10 48241 2 1  14 MET HE2  H 56.532 38.508 56.173 1.00 . B B . 225 MET HE2  1 1 
       10 48242 2 1  14 MET HE3  H 55.839 40.119 56.000 1.00 . B B . 225 MET HE3  1 1 
       10 48243 2 1  14 MET HG2  H 52.646 38.525 56.637 1.00 . B B . 225 MET HG2  1 1 
       10 48244 2 1  14 MET HG3  H 54.177 39.048 57.340 1.00 . B B . 225 MET HG3  1 1 
       10 48245 2 1  14 MET N    N 55.914 38.129 58.020 1.00 . B B . 225 MET N    1 1 
       10 48246 2 1  14 MET O    O 55.982 34.584 57.591 1.00 . B B . 225 MET O    1 1 
       10 48247 2 1  14 MET SD   S 54.426 38.445 55.029 1.00 . B B . 225 MET SD   1 1 
       10 48248 2 1  15 GLY C    C 59.224 34.926 56.945 1.00 . B B . 226 GLY C    1 1 
       10 48249 2 1  15 GLY CA   C 58.115 35.331 55.980 1.00 . B B . 226 GLY CA   1 1 
       10 48250 2 1  15 GLY H    H 57.270 37.204 56.498 1.00 . B B . 226 GLY H    1 1 
       10 48251 2 1  15 GLY HA2  H 57.592 34.447 55.647 1.00 . B B . 226 GLY HA2  1 1 
       10 48252 2 1  15 GLY HA3  H 58.557 35.826 55.127 1.00 . B B . 226 GLY HA3  1 1 
       10 48253 2 1  15 GLY N    N 57.166 36.239 56.624 1.00 . B B . 226 GLY N    1 1 
       10 48254 2 1  15 GLY O    O 59.083 33.958 57.694 1.00 . B B . 226 GLY O    1 1 
       10 48255 2 1  16 LEU C    C 60.954 34.698 59.083 1.00 . B B . 227 LEU C    1 1 
       10 48256 2 1  16 LEU CA   C 61.451 35.377 57.810 1.00 . B B . 227 LEU CA   1 1 
       10 48257 2 1  16 LEU CB   C 62.209 36.664 58.152 1.00 . B B . 227 LEU CB   1 1 
       10 48258 2 1  16 LEU CD1  C 62.305 38.673 59.626 1.00 . B B . 227 LEU CD1  1 1 
       10 48259 2 1  16 LEU CD2  C 60.115 37.901 58.733 1.00 . B B . 227 LEU CD2  1 1 
       10 48260 2 1  16 LEU CG   C 61.479 37.445 59.248 1.00 . B B . 227 LEU CG   1 1 
       10 48261 2 1  16 LEU H    H 60.388 36.432 56.310 1.00 . B B . 227 LEU H    1 1 
       10 48262 2 1  16 LEU HA   H 62.124 34.704 57.300 1.00 . B B . 227 LEU HA   1 1 
       10 48263 2 1  16 LEU HB2  H 63.200 36.412 58.498 1.00 . B B . 227 LEU HB2  1 1 
       10 48264 2 1  16 LEU HB3  H 62.286 37.279 57.267 1.00 . B B . 227 LEU HB3  1 1 
       10 48265 2 1  16 LEU HD11 H 63.170 38.733 58.982 1.00 . B B . 227 LEU HD11 1 1 
       10 48266 2 1  16 LEU HD12 H 62.624 38.588 60.654 1.00 . B B . 227 LEU HD12 1 1 
       10 48267 2 1  16 LEU HD13 H 61.706 39.562 59.505 1.00 . B B . 227 LEU HD13 1 1 
       10 48268 2 1  16 LEU HD21 H 59.824 37.288 57.895 1.00 . B B . 227 LEU HD21 1 1 
       10 48269 2 1  16 LEU HD22 H 60.176 38.933 58.422 1.00 . B B . 227 LEU HD22 1 1 
       10 48270 2 1  16 LEU HD23 H 59.384 37.805 59.521 1.00 . B B . 227 LEU HD23 1 1 
       10 48271 2 1  16 LEU HG   H 61.350 36.815 60.116 1.00 . B B . 227 LEU HG   1 1 
       10 48272 2 1  16 LEU N    N 60.329 35.672 56.926 1.00 . B B . 227 LEU N    1 1 
       10 48273 2 1  16 LEU O    O 61.633 33.842 59.650 1.00 . B B . 227 LEU O    1 1 
       10 48274 2 1  17 VAL C    C 57.854 33.769 60.335 1.00 . B B . 228 VAL C    1 1 
       10 48275 2 1  17 VAL CA   C 59.155 34.475 60.703 1.00 . B B . 228 VAL CA   1 1 
       10 48276 2 1  17 VAL CB   C 58.855 35.545 61.748 1.00 . B B . 228 VAL CB   1 1 
       10 48277 2 1  17 VAL CG1  C 58.173 36.743 61.087 1.00 . B B . 228 VAL CG1  1 1 
       10 48278 2 1  17 VAL CG2  C 57.918 34.949 62.790 1.00 . B B . 228 VAL CG2  1 1 
       10 48279 2 1  17 VAL H    H 59.251 35.745 59.007 1.00 . B B . 228 VAL H    1 1 
       10 48280 2 1  17 VAL HA   H 59.840 33.757 61.123 1.00 . B B . 228 VAL HA   1 1 
       10 48281 2 1  17 VAL HB   H 59.773 35.863 62.220 1.00 . B B . 228 VAL HB   1 1 
       10 48282 2 1  17 VAL HG11 H 58.121 36.581 60.024 1.00 . B B . 228 VAL HG11 1 1 
       10 48283 2 1  17 VAL HG12 H 58.742 37.641 61.288 1.00 . B B . 228 VAL HG12 1 1 
       10 48284 2 1  17 VAL HG13 H 57.172 36.852 61.483 1.00 . B B . 228 VAL HG13 1 1 
       10 48285 2 1  17 VAL HG21 H 58.033 35.472 63.724 1.00 . B B . 228 VAL HG21 1 1 
       10 48286 2 1  17 VAL HG22 H 58.159 33.909 62.925 1.00 . B B . 228 VAL HG22 1 1 
       10 48287 2 1  17 VAL HG23 H 56.897 35.040 62.448 1.00 . B B . 228 VAL HG23 1 1 
       10 48288 2 1  17 VAL N    N 59.753 35.070 59.512 1.00 . B B . 228 VAL N    1 1 
       10 48289 2 1  17 VAL O    O 57.325 33.967 59.242 1.00 . B B . 228 VAL O    1 1 
       10 48290 2 1  18 ASN C    C 55.003 33.290 60.619 1.00 . B B . 229 ASN C    1 1 
       10 48291 2 1  18 ASN CA   C 56.075 32.268 60.976 1.00 . B B . 229 ASN CA   1 1 
       10 48292 2 1  18 ASN CB   C 55.627 31.461 62.198 1.00 . B B . 229 ASN CB   1 1 
       10 48293 2 1  18 ASN CG   C 55.544 29.978 61.842 1.00 . B B . 229 ASN CG   1 1 
       10 48294 2 1  18 ASN H    H 57.768 32.843 62.119 1.00 . B B . 229 ASN H    1 1 
       10 48295 2 1  18 ASN HA   H 56.219 31.597 60.141 1.00 . B B . 229 ASN HA   1 1 
       10 48296 2 1  18 ASN HB2  H 56.337 31.598 63.000 1.00 . B B . 229 ASN HB2  1 1 
       10 48297 2 1  18 ASN HB3  H 54.654 31.807 62.518 1.00 . B B . 229 ASN HB3  1 1 
       10 48298 2 1  18 ASN HD21 H 53.557 29.917 61.897 1.00 . B B . 229 ASN HD21 1 1 
       10 48299 2 1  18 ASN HD22 H 54.318 28.449 61.514 1.00 . B B . 229 ASN HD22 1 1 
       10 48300 2 1  18 ASN N    N 57.324 32.961 61.251 1.00 . B B . 229 ASN N    1 1 
       10 48301 2 1  18 ASN ND2  N 54.375 29.400 61.743 1.00 . B B . 229 ASN ND2  1 1 
       10 48302 2 1  18 ASN O    O 54.659 34.134 61.429 1.00 . B B . 229 ASN O    1 1 
       10 48303 2 1  18 ASN OD1  O 56.572 29.326 61.652 1.00 . B B . 229 ASN OD1  1 1 
       10 48304 2 1  19 PRO C    C 52.606 34.756 60.073 1.00 . B B . 230 PRO C    1 1 
       10 48305 2 1  19 PRO CA   C 53.455 34.181 58.941 1.00 . B B . 230 PRO CA   1 1 
       10 48306 2 1  19 PRO CB   C 52.641 33.300 58.001 1.00 . B B . 230 PRO CB   1 1 
       10 48307 2 1  19 PRO CD   C 54.835 32.272 58.382 1.00 . B B . 230 PRO CD   1 1 
       10 48308 2 1  19 PRO CG   C 53.634 32.331 57.422 1.00 . B B . 230 PRO CG   1 1 
       10 48309 2 1  19 PRO HA   H 53.910 34.977 58.376 1.00 . B B . 230 PRO HA   1 1 
       10 48310 2 1  19 PRO HB2  H 51.873 32.774 58.552 1.00 . B B . 230 PRO HB2  1 1 
       10 48311 2 1  19 PRO HB3  H 52.204 33.894 57.215 1.00 . B B . 230 PRO HB3  1 1 
       10 48312 2 1  19 PRO HD2  H 54.940 31.282 58.802 1.00 . B B . 230 PRO HD2  1 1 
       10 48313 2 1  19 PRO HD3  H 55.741 32.572 57.880 1.00 . B B . 230 PRO HD3  1 1 
       10 48314 2 1  19 PRO HG2  H 53.183 31.354 57.328 1.00 . B B . 230 PRO HG2  1 1 
       10 48315 2 1  19 PRO HG3  H 53.964 32.679 56.455 1.00 . B B . 230 PRO HG3  1 1 
       10 48316 2 1  19 PRO N    N 54.492 33.239 59.423 1.00 . B B . 230 PRO N    1 1 
       10 48317 2 1  19 PRO O    O 51.424 34.443 60.200 1.00 . B B . 230 PRO O    1 1 
       10 48318 2 1  20 GLU C    C 52.783 35.471 63.302 1.00 . B B . 231 GLU C    1 1 
       10 48319 2 1  20 GLU CA   C 52.553 36.251 62.008 1.00 . B B . 231 GLU CA   1 1 
       10 48320 2 1  20 GLU CB   C 51.052 36.375 61.738 1.00 . B B . 231 GLU CB   1 1 
       10 48321 2 1  20 GLU CD   C 49.035 37.802 62.191 1.00 . B B . 231 GLU CD   1 1 
       10 48322 2 1  20 GLU CG   C 50.502 37.561 62.533 1.00 . B B . 231 GLU CG   1 1 
       10 48323 2 1  20 GLU H    H 54.174 35.815 60.716 1.00 . B B . 231 GLU H    1 1 
       10 48324 2 1  20 GLU HA   H 52.965 37.242 62.127 1.00 . B B . 231 GLU HA   1 1 
       10 48325 2 1  20 GLU HB2  H 50.888 36.538 60.681 1.00 . B B . 231 GLU HB2  1 1 
       10 48326 2 1  20 GLU HB3  H 50.551 35.471 62.048 1.00 . B B . 231 GLU HB3  1 1 
       10 48327 2 1  20 GLU HG2  H 50.593 37.353 63.589 1.00 . B B . 231 GLU HG2  1 1 
       10 48328 2 1  20 GLU HG3  H 51.074 38.447 62.295 1.00 . B B . 231 GLU HG3  1 1 
       10 48329 2 1  20 GLU N    N 53.231 35.609 60.883 1.00 . B B . 231 GLU N    1 1 
       10 48330 2 1  20 GLU O    O 51.837 35.106 63.999 1.00 . B B . 231 GLU O    1 1 
       10 48331 2 1  20 GLU OE1  O 48.726 37.885 61.014 1.00 . B B . 231 GLU OE1  1 1 
       10 48332 2 1  20 GLU OE2  O 48.245 37.908 63.115 1.00 . B B . 231 GLU OE2  1 1 
       10 48333 2 1  21 THR C    C 55.886 34.088 64.732 1.00 . B B . 232 THR C    1 1 
       10 48334 2 1  21 THR CA   C 54.424 34.498 64.813 1.00 . B B . 232 THR CA   1 1 
       10 48335 2 1  21 THR CB   C 53.560 33.244 64.978 1.00 . B B . 232 THR CB   1 1 
       10 48336 2 1  21 THR CG2  C 54.271 32.266 65.917 1.00 . B B . 232 THR CG2  1 1 
       10 48337 2 1  21 THR H    H 54.758 35.549 63.009 1.00 . B B . 232 THR H    1 1 
       10 48338 2 1  21 THR HA   H 54.284 35.136 65.673 1.00 . B B . 232 THR HA   1 1 
       10 48339 2 1  21 THR HB   H 53.418 32.776 64.016 1.00 . B B . 232 THR HB   1 1 
       10 48340 2 1  21 THR HG1  H 52.073 32.964 66.202 1.00 . B B . 232 THR HG1  1 1 
       10 48341 2 1  21 THR HG21 H 54.632 31.421 65.349 1.00 . B B . 232 THR HG21 1 1 
       10 48342 2 1  21 THR HG22 H 53.580 31.923 66.673 1.00 . B B . 232 THR HG22 1 1 
       10 48343 2 1  21 THR HG23 H 55.106 32.764 66.391 1.00 . B B . 232 THR HG23 1 1 
       10 48344 2 1  21 THR N    N 54.051 35.228 63.611 1.00 . B B . 232 THR N    1 1 
       10 48345 2 1  21 THR O    O 56.303 33.457 63.763 1.00 . B B . 232 THR O    1 1 
       10 48346 2 1  21 THR OG1  O 52.297 33.605 65.524 1.00 . B B . 232 THR OG1  1 1 
       10 48347 2 1  22 ASN C    C 58.910 35.382 65.507 1.00 . B B . 233 ASN C    1 1 
       10 48348 2 1  22 ASN CA   C 58.074 34.136 65.795 1.00 . B B . 233 ASN CA   1 1 
       10 48349 2 1  22 ASN CB   C 58.397 33.035 64.782 1.00 . B B . 233 ASN CB   1 1 
       10 48350 2 1  22 ASN CG   C 58.622 31.711 65.504 1.00 . B B . 233 ASN CG   1 1 
       10 48351 2 1  22 ASN H    H 56.257 34.964 66.484 1.00 . B B . 233 ASN H    1 1 
       10 48352 2 1  22 ASN HA   H 58.316 33.780 66.783 1.00 . B B . 233 ASN HA   1 1 
       10 48353 2 1  22 ASN HB2  H 57.574 32.931 64.095 1.00 . B B . 233 ASN HB2  1 1 
       10 48354 2 1  22 ASN HB3  H 59.288 33.298 64.235 1.00 . B B . 233 ASN HB3  1 1 
       10 48355 2 1  22 ASN HD21 H 59.302 32.561 67.163 1.00 . B B . 233 ASN HD21 1 1 
       10 48356 2 1  22 ASN HD22 H 59.245 30.866 67.188 1.00 . B B . 233 ASN HD22 1 1 
       10 48357 2 1  22 ASN N    N 56.653 34.459 65.750 1.00 . B B . 233 ASN N    1 1 
       10 48358 2 1  22 ASN ND2  N 59.095 31.713 66.721 1.00 . B B . 233 ASN ND2  1 1 
       10 48359 2 1  22 ASN O    O 58.608 36.461 66.015 1.00 . B B . 233 ASN O    1 1 
       10 48360 2 1  22 ASN OD1  O 58.357 30.646 64.947 1.00 . B B . 233 ASN OD1  1 1 
       10 48361 2 1  23 SER C    C 62.135 35.873 63.775 1.00 . B B . 234 SER C    1 1 
       10 48362 2 1  23 SER CA   C 60.816 36.363 64.366 1.00 . B B . 234 SER CA   1 1 
       10 48363 2 1  23 SER CB   C 61.080 37.178 65.629 1.00 . B B . 234 SER CB   1 1 
       10 48364 2 1  23 SER H    H 60.154 34.351 64.321 1.00 . B B . 234 SER H    1 1 
       10 48365 2 1  23 SER HA   H 60.315 36.987 63.642 1.00 . B B . 234 SER HA   1 1 
       10 48366 2 1  23 SER HB2  H 61.024 38.230 65.402 1.00 . B B . 234 SER HB2  1 1 
       10 48367 2 1  23 SER HB3  H 60.329 36.933 66.372 1.00 . B B . 234 SER HB3  1 1 
       10 48368 2 1  23 SER HG   H 62.400 37.109 67.056 1.00 . B B . 234 SER HG   1 1 
       10 48369 2 1  23 SER N    N 59.956 35.233 64.696 1.00 . B B . 234 SER N    1 1 
       10 48370 2 1  23 SER O    O 62.650 34.830 64.180 1.00 . B B . 234 SER O    1 1 
       10 48371 2 1  23 SER OG   O 62.376 36.871 66.126 1.00 . B B . 234 SER OG   1 1 
       10 48372 2 1  24 MET C    C 65.045 37.238 62.408 1.00 . B B . 235 MET C    1 1 
       10 48373 2 1  24 MET CA   C 63.936 36.211 62.189 1.00 . B B . 235 MET CA   1 1 
       10 48374 2 1  24 MET CB   C 63.743 36.002 60.688 1.00 . B B . 235 MET CB   1 1 
       10 48375 2 1  24 MET CE   C 66.072 37.582 58.845 1.00 . B B . 235 MET CE   1 1 
       10 48376 2 1  24 MET CG   C 65.018 35.389 60.100 1.00 . B B . 235 MET CG   1 1 
       10 48377 2 1  24 MET H    H 62.229 37.438 62.519 1.00 . B B . 235 MET H    1 1 
       10 48378 2 1  24 MET HA   H 64.244 35.275 62.624 1.00 . B B . 235 MET HA   1 1 
       10 48379 2 1  24 MET HB2  H 62.908 35.336 60.521 1.00 . B B . 235 MET HB2  1 1 
       10 48380 2 1  24 MET HB3  H 63.550 36.951 60.213 1.00 . B B . 235 MET HB3  1 1 
       10 48381 2 1  24 MET HE1  H 67.039 37.391 59.289 1.00 . B B . 235 MET HE1  1 1 
       10 48382 2 1  24 MET HE2  H 65.455 38.117 59.548 1.00 . B B . 235 MET HE2  1 1 
       10 48383 2 1  24 MET HE3  H 66.191 38.177 57.948 1.00 . B B . 235 MET HE3  1 1 
       10 48384 2 1  24 MET HG2  H 65.863 35.653 60.718 1.00 . B B . 235 MET HG2  1 1 
       10 48385 2 1  24 MET HG3  H 64.918 34.312 60.073 1.00 . B B . 235 MET HG3  1 1 
       10 48386 2 1  24 MET N    N 62.678 36.617 62.813 1.00 . B B . 235 MET N    1 1 
       10 48387 2 1  24 MET O    O 65.894 37.432 61.538 1.00 . B B . 235 MET O    1 1 
       10 48388 2 1  24 MET SD   S 65.284 36.008 58.415 1.00 . B B . 235 MET SD   1 1 
       10 48389 2 1  25 PRO C    C 67.300 38.265 64.574 1.00 . B B . 236 PRO C    1 1 
       10 48390 2 1  25 PRO CA   C 66.103 38.888 63.878 1.00 . B B . 236 PRO CA   1 1 
       10 48391 2 1  25 PRO CB   C 65.342 39.834 64.794 1.00 . B B . 236 PRO CB   1 1 
       10 48392 2 1  25 PRO CD   C 64.102 37.740 64.639 1.00 . B B . 236 PRO CD   1 1 
       10 48393 2 1  25 PRO CG   C 64.385 38.955 65.538 1.00 . B B . 236 PRO CG   1 1 
       10 48394 2 1  25 PRO HA   H 66.424 39.417 63.024 1.00 . B B . 236 PRO HA   1 1 
       10 48395 2 1  25 PRO HB2  H 66.019 40.331 65.468 1.00 . B B . 236 PRO HB2  1 1 
       10 48396 2 1  25 PRO HB3  H 64.796 40.557 64.207 1.00 . B B . 236 PRO HB3  1 1 
       10 48397 2 1  25 PRO HD2  H 64.273 36.820 65.180 1.00 . B B . 236 PRO HD2  1 1 
       10 48398 2 1  25 PRO HD3  H 63.094 37.779 64.259 1.00 . B B . 236 PRO HD3  1 1 
       10 48399 2 1  25 PRO HG2  H 64.826 38.636 66.473 1.00 . B B . 236 PRO HG2  1 1 
       10 48400 2 1  25 PRO HG3  H 63.466 39.485 65.726 1.00 . B B . 236 PRO HG3  1 1 
       10 48401 2 1  25 PRO N    N 65.068 37.882 63.540 1.00 . B B . 236 PRO N    1 1 
       10 48402 2 1  25 PRO O    O 68.139 37.618 63.953 1.00 . B B . 236 PRO O    1 1 
       10 48403 2 1  26 SER C    C 69.789 38.167 65.971 1.00 . B B . 237 SER C    1 1 
       10 48404 2 1  26 SER CA   C 68.456 37.955 66.675 1.00 . B B . 237 SER CA   1 1 
       10 48405 2 1  26 SER CB   C 68.251 36.459 66.932 1.00 . B B . 237 SER CB   1 1 
       10 48406 2 1  26 SER H    H 66.664 39.013 66.265 1.00 . B B . 237 SER H    1 1 
       10 48407 2 1  26 SER HA   H 68.470 38.473 67.624 1.00 . B B . 237 SER HA   1 1 
       10 48408 2 1  26 SER HB2  H 68.584 35.894 66.078 1.00 . B B . 237 SER HB2  1 1 
       10 48409 2 1  26 SER HB3  H 68.825 36.162 67.801 1.00 . B B . 237 SER HB3  1 1 
       10 48410 2 1  26 SER HG   H 66.757 35.978 68.077 1.00 . B B . 237 SER HG   1 1 
       10 48411 2 1  26 SER N    N 67.363 38.481 65.860 1.00 . B B . 237 SER N    1 1 
       10 48412 2 1  26 SER O    O 70.314 39.281 65.925 1.00 . B B . 237 SER O    1 1 
       10 48413 2 1  26 SER OG   O 66.874 36.202 67.151 1.00 . B B . 237 SER OG   1 1 
       10 48414 2 1  27 ALA C    C 71.434 37.976 63.431 1.00 . B B . 238 ALA C    1 1 
       10 48415 2 1  27 ALA CA   C 71.591 37.153 64.703 1.00 . B B . 238 ALA CA   1 1 
       10 48416 2 1  27 ALA CB   C 72.062 35.742 64.354 1.00 . B B . 238 ALA CB   1 1 
       10 48417 2 1  27 ALA H    H 69.858 36.230 65.481 1.00 . B B . 238 ALA H    1 1 
       10 48418 2 1  27 ALA HA   H 72.329 37.622 65.337 1.00 . B B . 238 ALA HA   1 1 
       10 48419 2 1  27 ALA HB1  H 71.216 35.156 64.021 1.00 . B B . 238 ALA HB1  1 1 
       10 48420 2 1  27 ALA HB2  H 72.497 35.282 65.228 1.00 . B B . 238 ALA HB2  1 1 
       10 48421 2 1  27 ALA HB3  H 72.797 35.791 63.567 1.00 . B B . 238 ALA HB3  1 1 
       10 48422 2 1  27 ALA N    N 70.326 37.087 65.416 1.00 . B B . 238 ALA N    1 1 
       10 48423 2 1  27 ALA O    O 72.388 38.584 62.950 1.00 . B B . 238 ALA O    1 1 
       10 48424 2 1  28 GLU C    C 69.714 40.227 62.043 1.00 . B B . 239 GLU C    1 1 
       10 48425 2 1  28 GLU CA   C 69.937 38.759 61.690 1.00 . B B . 239 GLU CA   1 1 
       10 48426 2 1  28 GLU CB   C 68.686 38.209 60.990 1.00 . B B . 239 GLU CB   1 1 
       10 48427 2 1  28 GLU CD   C 69.474 35.881 61.514 1.00 . B B . 239 GLU CD   1 1 
       10 48428 2 1  28 GLU CG   C 68.299 36.854 61.591 1.00 . B B . 239 GLU CG   1 1 
       10 48429 2 1  28 GLU H    H 69.494 37.499 63.333 1.00 . B B . 239 GLU H    1 1 
       10 48430 2 1  28 GLU HA   H 70.779 38.679 61.019 1.00 . B B . 239 GLU HA   1 1 
       10 48431 2 1  28 GLU HB2  H 67.869 38.904 61.124 1.00 . B B . 239 GLU HB2  1 1 
       10 48432 2 1  28 GLU HB3  H 68.887 38.089 59.937 1.00 . B B . 239 GLU HB3  1 1 
       10 48433 2 1  28 GLU HG2  H 68.009 36.988 62.623 1.00 . B B . 239 GLU HG2  1 1 
       10 48434 2 1  28 GLU HG3  H 67.466 36.446 61.040 1.00 . B B . 239 GLU HG3  1 1 
       10 48435 2 1  28 GLU N    N 70.218 37.998 62.900 1.00 . B B . 239 GLU N    1 1 
       10 48436 2 1  28 GLU O    O 70.212 41.131 61.366 1.00 . B B . 239 GLU O    1 1 
       10 48437 2 1  28 GLU OE1  O 69.223 34.688 61.458 1.00 . B B . 239 GLU OE1  1 1 
       10 48438 2 1  28 GLU OE2  O 70.604 36.340 61.511 1.00 . B B . 239 GLU OE2  1 1 
       10 48439 2 1  29 GLN C    C 69.976 42.559 63.842 1.00 . B B . 240 GLN C    1 1 
       10 48440 2 1  29 GLN CA   C 68.678 41.807 63.561 1.00 . B B . 240 GLN CA   1 1 
       10 48441 2 1  29 GLN CB   C 67.812 41.761 64.823 1.00 . B B . 240 GLN CB   1 1 
       10 48442 2 1  29 GLN CD   C 67.678 42.624 67.162 1.00 . B B . 240 GLN CD   1 1 
       10 48443 2 1  29 GLN CG   C 68.187 42.915 65.756 1.00 . B B . 240 GLN CG   1 1 
       10 48444 2 1  29 GLN H    H 68.600 39.692 63.619 1.00 . B B . 240 GLN H    1 1 
       10 48445 2 1  29 GLN HA   H 68.134 42.324 62.784 1.00 . B B . 240 GLN HA   1 1 
       10 48446 2 1  29 GLN HB2  H 66.773 41.847 64.544 1.00 . B B . 240 GLN HB2  1 1 
       10 48447 2 1  29 GLN HB3  H 67.971 40.822 65.333 1.00 . B B . 240 GLN HB3  1 1 
       10 48448 2 1  29 GLN HE21 H 66.161 41.516 66.529 1.00 . B B . 240 GLN HE21 1 1 
       10 48449 2 1  29 GLN HE22 H 66.288 41.676 68.214 1.00 . B B . 240 GLN HE22 1 1 
       10 48450 2 1  29 GLN HG2  H 69.263 43.024 65.778 1.00 . B B . 240 GLN HG2  1 1 
       10 48451 2 1  29 GLN HG3  H 67.739 43.826 65.397 1.00 . B B . 240 GLN HG3  1 1 
       10 48452 2 1  29 GLN N    N 68.965 40.452 63.114 1.00 . B B . 240 GLN N    1 1 
       10 48453 2 1  29 GLN NE2  N 66.620 41.879 67.315 1.00 . B B . 240 GLN NE2  1 1 
       10 48454 2 1  29 GLN O    O 70.122 43.723 63.466 1.00 . B B . 240 GLN O    1 1 
       10 48455 2 1  29 GLN OE1  O 68.256 43.088 68.143 1.00 . B B . 240 GLN OE1  1 1 
       10 48456 2 1  30 LEU C    C 72.801 43.151 63.571 1.00 . B B . 241 LEU C    1 1 
       10 48457 2 1  30 LEU CA   C 72.205 42.495 64.816 1.00 . B B . 241 LEU CA   1 1 
       10 48458 2 1  30 LEU CB   C 73.153 41.437 65.376 1.00 . B B . 241 LEU CB   1 1 
       10 48459 2 1  30 LEU CD1  C 71.441 41.631 67.205 1.00 . B B . 241 LEU CD1  1 1 
       10 48460 2 1  30 LEU CD2  C 73.163 39.829 67.286 1.00 . B B . 241 LEU CD2  1 1 
       10 48461 2 1  30 LEU CG   C 72.897 41.276 66.879 1.00 . B B . 241 LEU CG   1 1 
       10 48462 2 1  30 LEU H    H 70.741 40.958 64.764 1.00 . B B . 241 LEU H    1 1 
       10 48463 2 1  30 LEU HA   H 72.052 43.257 65.567 1.00 . B B . 241 LEU HA   1 1 
       10 48464 2 1  30 LEU HB2  H 72.977 40.496 64.875 1.00 . B B . 241 LEU HB2  1 1 
       10 48465 2 1  30 LEU HB3  H 74.176 41.744 65.217 1.00 . B B . 241 LEU HB3  1 1 
       10 48466 2 1  30 LEU HD11 H 71.279 42.684 67.032 1.00 . B B . 241 LEU HD11 1 1 
       10 48467 2 1  30 LEU HD12 H 71.241 41.402 68.240 1.00 . B B . 241 LEU HD12 1 1 
       10 48468 2 1  30 LEU HD13 H 70.778 41.057 66.575 1.00 . B B . 241 LEU HD13 1 1 
       10 48469 2 1  30 LEU HD21 H 72.589 39.166 66.655 1.00 . B B . 241 LEU HD21 1 1 
       10 48470 2 1  30 LEU HD22 H 72.873 39.686 68.317 1.00 . B B . 241 LEU HD22 1 1 
       10 48471 2 1  30 LEU HD23 H 74.214 39.613 67.175 1.00 . B B . 241 LEU HD23 1 1 
       10 48472 2 1  30 LEU HG   H 73.556 41.933 67.429 1.00 . B B . 241 LEU HG   1 1 
       10 48473 2 1  30 LEU N    N 70.916 41.885 64.496 1.00 . B B . 241 LEU N    1 1 
       10 48474 2 1  30 LEU O    O 73.029 44.367 63.541 1.00 . B B . 241 LEU O    1 1 
       10 48475 2 1  31 PRO C    C 72.733 44.125 60.815 1.00 . B B . 242 PRO C    1 1 
       10 48476 2 1  31 PRO CA   C 73.563 42.925 61.265 1.00 . B B . 242 PRO CA   1 1 
       10 48477 2 1  31 PRO CB   C 73.462 41.762 60.266 1.00 . B B . 242 PRO CB   1 1 
       10 48478 2 1  31 PRO CD   C 72.788 40.944 62.478 1.00 . B B . 242 PRO CD   1 1 
       10 48479 2 1  31 PRO CG   C 72.837 40.607 60.988 1.00 . B B . 242 PRO CG   1 1 
       10 48480 2 1  31 PRO HA   H 74.596 43.210 61.389 1.00 . B B . 242 PRO HA   1 1 
       10 48481 2 1  31 PRO HB2  H 72.843 42.051 59.428 1.00 . B B . 242 PRO HB2  1 1 
       10 48482 2 1  31 PRO HB3  H 74.447 41.487 59.920 1.00 . B B . 242 PRO HB3  1 1 
       10 48483 2 1  31 PRO HD2  H 71.816 40.700 62.888 1.00 . B B . 242 PRO HD2  1 1 
       10 48484 2 1  31 PRO HD3  H 73.565 40.417 63.011 1.00 . B B . 242 PRO HD3  1 1 
       10 48485 2 1  31 PRO HG2  H 71.836 40.442 60.614 1.00 . B B . 242 PRO HG2  1 1 
       10 48486 2 1  31 PRO HG3  H 73.431 39.718 60.840 1.00 . B B . 242 PRO HG3  1 1 
       10 48487 2 1  31 PRO N    N 73.023 42.386 62.537 1.00 . B B . 242 PRO N    1 1 
       10 48488 2 1  31 PRO O    O 73.276 45.168 60.441 1.00 . B B . 242 PRO O    1 1 
       10 48489 2 1  32 PHE C    C 70.817 46.284 61.372 1.00 . B B . 243 PHE C    1 1 
       10 48490 2 1  32 PHE CA   C 70.501 45.062 60.529 1.00 . B B . 243 PHE CA   1 1 
       10 48491 2 1  32 PHE CB   C 69.050 44.630 60.759 1.00 . B B . 243 PHE CB   1 1 
       10 48492 2 1  32 PHE CD1  C 68.237 45.072 58.411 1.00 . B B . 243 PHE CD1  1 1 
       10 48493 2 1  32 PHE CD2  C 68.094 42.819 59.292 1.00 . B B . 243 PHE CD2  1 1 
       10 48494 2 1  32 PHE CE1  C 67.677 44.634 57.204 1.00 . B B . 243 PHE CE1  1 1 
       10 48495 2 1  32 PHE CE2  C 67.536 42.381 58.087 1.00 . B B . 243 PHE CE2  1 1 
       10 48496 2 1  32 PHE CG   C 68.446 44.163 59.456 1.00 . B B . 243 PHE CG   1 1 
       10 48497 2 1  32 PHE CZ   C 67.327 43.288 57.042 1.00 . B B . 243 PHE CZ   1 1 
       10 48498 2 1  32 PHE H    H 71.039 43.129 61.223 1.00 . B B . 243 PHE H    1 1 
       10 48499 2 1  32 PHE HA   H 70.640 45.316 59.488 1.00 . B B . 243 PHE HA   1 1 
       10 48500 2 1  32 PHE HB2  H 69.026 43.820 61.474 1.00 . B B . 243 PHE HB2  1 1 
       10 48501 2 1  32 PHE HB3  H 68.479 45.465 61.141 1.00 . B B . 243 PHE HB3  1 1 
       10 48502 2 1  32 PHE HD1  H 68.509 46.110 58.536 1.00 . B B . 243 PHE HD1  1 1 
       10 48503 2 1  32 PHE HD2  H 68.255 42.119 60.099 1.00 . B B . 243 PHE HD2  1 1 
       10 48504 2 1  32 PHE HE1  H 67.518 45.336 56.399 1.00 . B B . 243 PHE HE1  1 1 
       10 48505 2 1  32 PHE HE2  H 67.266 41.342 57.962 1.00 . B B . 243 PHE HE2  1 1 
       10 48506 2 1  32 PHE HZ   H 66.894 42.951 56.110 1.00 . B B . 243 PHE HZ   1 1 
       10 48507 2 1  32 PHE N    N 71.409 43.976 60.892 1.00 . B B . 243 PHE N    1 1 
       10 48508 2 1  32 PHE O    O 70.615 47.420 60.945 1.00 . B B . 243 PHE O    1 1 
       10 48509 2 1  33 LEU C    C 72.915 47.854 62.895 1.00 . B B . 244 LEU C    1 1 
       10 48510 2 1  33 LEU CA   C 71.702 47.134 63.456 1.00 . B B . 244 LEU CA   1 1 
       10 48511 2 1  33 LEU CB   C 72.026 46.597 64.843 1.00 . B B . 244 LEU CB   1 1 
       10 48512 2 1  33 LEU CD1  C 71.002 45.316 66.711 1.00 . B B . 244 LEU CD1  1 1 
       10 48513 2 1  33 LEU CD2  C 69.648 45.859 64.687 1.00 . B B . 244 LEU CD2  1 1 
       10 48514 2 1  33 LEU CG   C 71.042 45.486 65.195 1.00 . B B . 244 LEU CG   1 1 
       10 48515 2 1  33 LEU H    H 71.489 45.118 62.852 1.00 . B B . 244 LEU H    1 1 
       10 48516 2 1  33 LEU HA   H 70.876 47.826 63.528 1.00 . B B . 244 LEU HA   1 1 
       10 48517 2 1  33 LEU HB2  H 73.034 46.207 64.851 1.00 . B B . 244 LEU HB2  1 1 
       10 48518 2 1  33 LEU HB3  H 71.941 47.392 65.566 1.00 . B B . 244 LEU HB3  1 1 
       10 48519 2 1  33 LEU HD11 H 70.009 45.542 67.070 1.00 . B B . 244 LEU HD11 1 1 
       10 48520 2 1  33 LEU HD12 H 71.711 45.991 67.165 1.00 . B B . 244 LEU HD12 1 1 
       10 48521 2 1  33 LEU HD13 H 71.255 44.300 66.968 1.00 . B B . 244 LEU HD13 1 1 
       10 48522 2 1  33 LEU HD21 H 68.937 45.110 65.001 1.00 . B B . 244 LEU HD21 1 1 
       10 48523 2 1  33 LEU HD22 H 69.659 45.914 63.609 1.00 . B B . 244 LEU HD22 1 1 
       10 48524 2 1  33 LEU HD23 H 69.364 46.818 65.092 1.00 . B B . 244 LEU HD23 1 1 
       10 48525 2 1  33 LEU HG   H 71.361 44.563 64.735 1.00 . B B . 244 LEU HG   1 1 
       10 48526 2 1  33 LEU N    N 71.336 46.043 62.568 1.00 . B B . 244 LEU N    1 1 
       10 48527 2 1  33 LEU O    O 72.967 49.081 62.886 1.00 . B B . 244 LEU O    1 1 
       10 48528 2 1  34 THR C    C 74.702 48.608 60.698 1.00 . B B . 245 THR C    1 1 
       10 48529 2 1  34 THR CA   C 75.089 47.658 61.829 1.00 . B B . 245 THR CA   1 1 
       10 48530 2 1  34 THR CB   C 76.006 46.550 61.296 1.00 . B B . 245 THR CB   1 1 
       10 48531 2 1  34 THR CG2  C 76.535 46.940 59.915 1.00 . B B . 245 THR CG2  1 1 
       10 48532 2 1  34 THR H    H 73.781 46.101 62.440 1.00 . B B . 245 THR H    1 1 
       10 48533 2 1  34 THR HA   H 75.617 48.218 62.588 1.00 . B B . 245 THR HA   1 1 
       10 48534 2 1  34 THR HB   H 75.449 45.631 61.217 1.00 . B B . 245 THR HB   1 1 
       10 48535 2 1  34 THR HG1  H 77.630 45.635 61.872 1.00 . B B . 245 THR HG1  1 1 
       10 48536 2 1  34 THR HG21 H 77.455 46.411 59.715 1.00 . B B . 245 THR HG21 1 1 
       10 48537 2 1  34 THR HG22 H 76.717 48.003 59.892 1.00 . B B . 245 THR HG22 1 1 
       10 48538 2 1  34 THR HG23 H 75.800 46.686 59.163 1.00 . B B . 245 THR HG23 1 1 
       10 48539 2 1  34 THR N    N 73.884 47.078 62.412 1.00 . B B . 245 THR N    1 1 
       10 48540 2 1  34 THR O    O 75.069 49.783 60.708 1.00 . B B . 245 THR O    1 1 
       10 48541 2 1  34 THR OG1  O 77.099 46.369 62.191 1.00 . B B . 245 THR OG1  1 1 
       10 48542 2 1  35 LEU C    C 72.592 50.040 59.147 1.00 . B B . 246 LEU C    1 1 
       10 48543 2 1  35 LEU CA   C 73.485 48.925 58.622 1.00 . B B . 246 LEU CA   1 1 
       10 48544 2 1  35 LEU CB   C 72.703 48.079 57.618 1.00 . B B . 246 LEU CB   1 1 
       10 48545 2 1  35 LEU CD1  C 74.174 46.623 56.230 1.00 . B B . 246 LEU CD1  1 1 
       10 48546 2 1  35 LEU CD2  C 72.530 48.144 55.135 1.00 . B B . 246 LEU CD2  1 1 
       10 48547 2 1  35 LEU CG   C 73.489 47.985 56.312 1.00 . B B . 246 LEU CG   1 1 
       10 48548 2 1  35 LEU H    H 73.650 47.157 59.786 1.00 . B B . 246 LEU H    1 1 
       10 48549 2 1  35 LEU HA   H 74.342 49.357 58.130 1.00 . B B . 246 LEU HA   1 1 
       10 48550 2 1  35 LEU HB2  H 72.551 47.088 58.023 1.00 . B B . 246 LEU HB2  1 1 
       10 48551 2 1  35 LEU HB3  H 71.746 48.542 57.429 1.00 . B B . 246 LEU HB3  1 1 
       10 48552 2 1  35 LEU HD11 H 74.638 46.399 57.179 1.00 . B B . 246 LEU HD11 1 1 
       10 48553 2 1  35 LEU HD12 H 74.924 46.647 55.456 1.00 . B B . 246 LEU HD12 1 1 
       10 48554 2 1  35 LEU HD13 H 73.441 45.864 56.000 1.00 . B B . 246 LEU HD13 1 1 
       10 48555 2 1  35 LEU HD21 H 73.032 48.663 54.332 1.00 . B B . 246 LEU HD21 1 1 
       10 48556 2 1  35 LEU HD22 H 71.669 48.712 55.450 1.00 . B B . 246 LEU HD22 1 1 
       10 48557 2 1  35 LEU HD23 H 72.218 47.168 54.795 1.00 . B B . 246 LEU HD23 1 1 
       10 48558 2 1  35 LEU HG   H 74.234 48.767 56.280 1.00 . B B . 246 LEU HG   1 1 
       10 48559 2 1  35 LEU N    N 73.935 48.098 59.736 1.00 . B B . 246 LEU N    1 1 
       10 48560 2 1  35 LEU O    O 72.937 51.222 59.079 1.00 . B B . 246 LEU O    1 1 
       10 48561 2 1  36 ILE C    C 71.310 51.624 61.071 1.00 . B B . 247 ILE C    1 1 
       10 48562 2 1  36 ILE CA   C 70.522 50.612 60.258 1.00 . B B . 247 ILE CA   1 1 
       10 48563 2 1  36 ILE CB   C 69.498 49.893 61.140 1.00 . B B . 247 ILE CB   1 1 
       10 48564 2 1  36 ILE CD1  C 68.929 48.403 59.201 1.00 . B B . 247 ILE CD1  1 1 
       10 48565 2 1  36 ILE CG1  C 68.365 49.355 60.261 1.00 . B B . 247 ILE CG1  1 1 
       10 48566 2 1  36 ILE CG2  C 68.919 50.871 62.160 1.00 . B B . 247 ILE CG2  1 1 
       10 48567 2 1  36 ILE H    H 71.238 48.691 59.739 1.00 . B B . 247 ILE H    1 1 
       10 48568 2 1  36 ILE HA   H 70.006 51.120 59.458 1.00 . B B . 247 ILE HA   1 1 
       10 48569 2 1  36 ILE HB   H 69.976 49.073 61.658 1.00 . B B . 247 ILE HB   1 1 
       10 48570 2 1  36 ILE HD11 H 69.982 48.251 59.373 1.00 . B B . 247 ILE HD11 1 1 
       10 48571 2 1  36 ILE HD12 H 68.785 48.829 58.218 1.00 . B B . 247 ILE HD12 1 1 
       10 48572 2 1  36 ILE HD13 H 68.418 47.455 59.261 1.00 . B B . 247 ILE HD13 1 1 
       10 48573 2 1  36 ILE HG12 H 67.651 48.829 60.878 1.00 . B B . 247 ILE HG12 1 1 
       10 48574 2 1  36 ILE HG13 H 67.874 50.180 59.770 1.00 . B B . 247 ILE HG13 1 1 
       10 48575 2 1  36 ILE HG21 H 69.723 51.398 62.649 1.00 . B B . 247 ILE HG21 1 1 
       10 48576 2 1  36 ILE HG22 H 68.346 50.325 62.896 1.00 . B B . 247 ILE HG22 1 1 
       10 48577 2 1  36 ILE HG23 H 68.277 51.577 61.655 1.00 . B B . 247 ILE HG23 1 1 
       10 48578 2 1  36 ILE N    N 71.449 49.647 59.696 1.00 . B B . 247 ILE N    1 1 
       10 48579 2 1  36 ILE O    O 70.846 52.734 61.337 1.00 . B B . 247 ILE O    1 1 
       10 48580 2 1  37 GLU C    C 73.981 53.161 61.304 1.00 . B B . 248 GLU C    1 1 
       10 48581 2 1  37 GLU CA   C 73.406 52.088 62.211 1.00 . B B . 248 GLU CA   1 1 
       10 48582 2 1  37 GLU CB   C 74.550 51.275 62.822 1.00 . B B . 248 GLU CB   1 1 
       10 48583 2 1  37 GLU CD   C 76.316 51.280 64.600 1.00 . B B . 248 GLU CD   1 1 
       10 48584 2 1  37 GLU CG   C 75.056 51.975 64.085 1.00 . B B . 248 GLU CG   1 1 
       10 48585 2 1  37 GLU H    H 72.834 50.331 61.184 1.00 . B B . 248 GLU H    1 1 
       10 48586 2 1  37 GLU HA   H 72.843 52.557 63.003 1.00 . B B . 248 GLU HA   1 1 
       10 48587 2 1  37 GLU HB2  H 74.198 50.288 63.071 1.00 . B B . 248 GLU HB2  1 1 
       10 48588 2 1  37 GLU HB3  H 75.356 51.201 62.108 1.00 . B B . 248 GLU HB3  1 1 
       10 48589 2 1  37 GLU HG2  H 75.284 53.006 63.856 1.00 . B B . 248 GLU HG2  1 1 
       10 48590 2 1  37 GLU HG3  H 74.292 51.938 64.847 1.00 . B B . 248 GLU HG3  1 1 
       10 48591 2 1  37 GLU N    N 72.523 51.224 61.444 1.00 . B B . 248 GLU N    1 1 
       10 48592 2 1  37 GLU O    O 73.820 54.351 61.563 1.00 . B B . 248 GLU O    1 1 
       10 48593 2 1  37 GLU OE1  O 77.051 51.907 65.346 1.00 . B B . 248 GLU OE1  1 1 
       10 48594 2 1  37 GLU OE2  O 76.527 50.134 64.240 1.00 . B B . 248 GLU OE2  1 1 
       10 48595 2 1  38 HIS C    C 74.125 54.649 58.832 1.00 . B B . 249 HIS C    1 1 
       10 48596 2 1  38 HIS CA   C 75.211 53.691 59.288 1.00 . B B . 249 HIS CA   1 1 
       10 48597 2 1  38 HIS CB   C 75.813 52.955 58.088 1.00 . B B . 249 HIS CB   1 1 
       10 48598 2 1  38 HIS CD2  C 73.968 52.096 56.422 1.00 . B B . 249 HIS CD2  1 1 
       10 48599 2 1  38 HIS CE1  C 73.866 53.840 55.138 1.00 . B B . 249 HIS CE1  1 1 
       10 48600 2 1  38 HIS CG   C 74.868 53.008 56.917 1.00 . B B . 249 HIS CG   1 1 
       10 48601 2 1  38 HIS H    H 74.724 51.773 60.055 1.00 . B B . 249 HIS H    1 1 
       10 48602 2 1  38 HIS HA   H 75.989 54.251 59.785 1.00 . B B . 249 HIS HA   1 1 
       10 48603 2 1  38 HIS HB2  H 76.747 53.422 57.814 1.00 . B B . 249 HIS HB2  1 1 
       10 48604 2 1  38 HIS HB3  H 75.994 51.923 58.354 1.00 . B B . 249 HIS HB3  1 1 
       10 48605 2 1  38 HIS HD1  H 75.295 54.946 56.168 1.00 . B B . 249 HIS HD1  1 1 
       10 48606 2 1  38 HIS HD2  H 73.777 51.121 56.844 1.00 . B B . 249 HIS HD2  1 1 
       10 48607 2 1  38 HIS HE1  H 73.586 54.523 54.348 1.00 . B B . 249 HIS HE1  1 1 
       10 48608 2 1  38 HIS HE2  H 72.663 52.189 54.736 1.00 . B B . 249 HIS HE2  1 1 
       10 48609 2 1  38 HIS N    N 74.638 52.737 60.228 1.00 . B B . 249 HIS N    1 1 
       10 48610 2 1  38 HIS ND1  N 74.783 54.114 56.083 1.00 . B B . 249 HIS ND1  1 1 
       10 48611 2 1  38 HIS NE2  N 73.341 52.622 55.295 1.00 . B B . 249 HIS NE2  1 1 
       10 48612 2 1  38 HIS O    O 74.404 55.734 58.324 1.00 . B B . 249 HIS O    1 1 
       10 48613 2 1  39 PHE C    C 71.493 56.137 59.704 1.00 . B B . 250 PHE C    1 1 
       10 48614 2 1  39 PHE CA   C 71.738 55.056 58.657 1.00 . B B . 250 PHE CA   1 1 
       10 48615 2 1  39 PHE CB   C 70.491 54.181 58.538 1.00 . B B . 250 PHE CB   1 1 
       10 48616 2 1  39 PHE CD1  C 70.428 54.504 56.046 1.00 . B B . 250 PHE CD1  1 1 
       10 48617 2 1  39 PHE CD2  C 70.280 52.255 56.931 1.00 . B B . 250 PHE CD2  1 1 
       10 48618 2 1  39 PHE CE1  C 70.348 54.002 54.745 1.00 . B B . 250 PHE CE1  1 1 
       10 48619 2 1  39 PHE CE2  C 70.198 51.749 55.629 1.00 . B B . 250 PHE CE2  1 1 
       10 48620 2 1  39 PHE CG   C 70.396 53.634 57.137 1.00 . B B . 250 PHE CG   1 1 
       10 48621 2 1  39 PHE CZ   C 70.232 52.624 54.535 1.00 . B B . 250 PHE CZ   1 1 
       10 48622 2 1  39 PHE H    H 72.726 53.358 59.450 1.00 . B B . 250 PHE H    1 1 
       10 48623 2 1  39 PHE HA   H 71.935 55.524 57.705 1.00 . B B . 250 PHE HA   1 1 
       10 48624 2 1  39 PHE HB2  H 70.558 53.363 59.240 1.00 . B B . 250 PHE HB2  1 1 
       10 48625 2 1  39 PHE HB3  H 69.614 54.772 58.755 1.00 . B B . 250 PHE HB3  1 1 
       10 48626 2 1  39 PHE HD1  H 70.515 55.565 56.210 1.00 . B B . 250 PHE HD1  1 1 
       10 48627 2 1  39 PHE HD2  H 70.253 51.585 57.773 1.00 . B B . 250 PHE HD2  1 1 
       10 48628 2 1  39 PHE HE1  H 70.375 54.678 53.903 1.00 . B B . 250 PHE HE1  1 1 
       10 48629 2 1  39 PHE HE2  H 70.108 50.684 55.469 1.00 . B B . 250 PHE HE2  1 1 
       10 48630 2 1  39 PHE HZ   H 70.171 52.234 53.533 1.00 . B B . 250 PHE HZ   1 1 
       10 48631 2 1  39 PHE N    N 72.879 54.235 59.034 1.00 . B B . 250 PHE N    1 1 
       10 48632 2 1  39 PHE O    O 71.400 57.322 59.382 1.00 . B B . 250 PHE O    1 1 
       10 48633 2 1  40 GLU C    C 72.428 57.371 62.438 1.00 . B B . 251 GLU C    1 1 
       10 48634 2 1  40 GLU CA   C 71.140 56.650 62.046 1.00 . B B . 251 GLU CA   1 1 
       10 48635 2 1  40 GLU CB   C 70.576 55.899 63.252 1.00 . B B . 251 GLU CB   1 1 
       10 48636 2 1  40 GLU CD   C 69.786 56.933 65.389 1.00 . B B . 251 GLU CD   1 1 
       10 48637 2 1  40 GLU CG   C 69.476 56.736 63.910 1.00 . B B . 251 GLU CG   1 1 
       10 48638 2 1  40 GLU H    H 71.462 54.756 61.149 1.00 . B B . 251 GLU H    1 1 
       10 48639 2 1  40 GLU HA   H 70.416 57.381 61.723 1.00 . B B . 251 GLU HA   1 1 
       10 48640 2 1  40 GLU HB2  H 70.163 54.957 62.924 1.00 . B B . 251 GLU HB2  1 1 
       10 48641 2 1  40 GLU HB3  H 71.365 55.717 63.967 1.00 . B B . 251 GLU HB3  1 1 
       10 48642 2 1  40 GLU HG2  H 69.419 57.699 63.425 1.00 . B B . 251 GLU HG2  1 1 
       10 48643 2 1  40 GLU HG3  H 68.530 56.225 63.807 1.00 . B B . 251 GLU HG3  1 1 
       10 48644 2 1  40 GLU N    N 71.383 55.715 60.957 1.00 . B B . 251 GLU N    1 1 
       10 48645 2 1  40 GLU O    O 72.407 58.316 63.226 1.00 . B B . 251 GLU O    1 1 
       10 48646 2 1  40 GLU OE1  O 68.867 57.236 66.132 1.00 . B B . 251 GLU OE1  1 1 
       10 48647 2 1  40 GLU OE2  O 70.938 56.775 65.756 1.00 . B B . 251 GLU OE2  1 1 
       10 48648 2 1  41 LYS C    C 75.198 58.502 61.035 1.00 . B B . 252 LYS C    1 1 
       10 48649 2 1  41 LYS CA   C 74.837 57.539 62.158 1.00 . B B . 252 LYS CA   1 1 
       10 48650 2 1  41 LYS CB   C 75.926 56.464 62.300 1.00 . B B . 252 LYS CB   1 1 
       10 48651 2 1  41 LYS CD   C 78.147 56.021 63.384 1.00 . B B . 252 LYS CD   1 1 
       10 48652 2 1  41 LYS CE   C 77.849 54.522 63.324 1.00 . B B . 252 LYS CE   1 1 
       10 48653 2 1  41 LYS CG   C 76.839 56.813 63.480 1.00 . B B . 252 LYS CG   1 1 
       10 48654 2 1  41 LYS H    H 73.499 56.170 61.246 1.00 . B B . 252 LYS H    1 1 
       10 48655 2 1  41 LYS HA   H 74.765 58.090 63.084 1.00 . B B . 252 LYS HA   1 1 
       10 48656 2 1  41 LYS HB2  H 75.464 55.503 62.475 1.00 . B B . 252 LYS HB2  1 1 
       10 48657 2 1  41 LYS HB3  H 76.512 56.423 61.393 1.00 . B B . 252 LYS HB3  1 1 
       10 48658 2 1  41 LYS HD2  H 78.683 56.319 62.493 1.00 . B B . 252 LYS HD2  1 1 
       10 48659 2 1  41 LYS HD3  H 78.754 56.229 64.252 1.00 . B B . 252 LYS HD3  1 1 
       10 48660 2 1  41 LYS HE2  H 76.948 54.309 63.882 1.00 . B B . 252 LYS HE2  1 1 
       10 48661 2 1  41 LYS HE3  H 77.716 54.223 62.296 1.00 . B B . 252 LYS HE3  1 1 
       10 48662 2 1  41 LYS HG2  H 77.062 57.871 63.460 1.00 . B B . 252 LYS HG2  1 1 
       10 48663 2 1  41 LYS HG3  H 76.341 56.570 64.406 1.00 . B B . 252 LYS HG3  1 1 
       10 48664 2 1  41 LYS HZ1  H 78.628 52.945 64.443 1.00 . B B . 252 LYS HZ1  1 1 
       10 48665 2 1  41 LYS HZ2  H 79.518 54.389 64.562 1.00 . B B . 252 LYS HZ2  1 1 
       10 48666 2 1  41 LYS HZ3  H 79.618 53.438 63.158 1.00 . B B . 252 LYS HZ3  1 1 
       10 48667 2 1  41 LYS N    N 73.546 56.924 61.873 1.00 . B B . 252 LYS N    1 1 
       10 48668 2 1  41 LYS NZ   N 78.989 53.766 63.917 1.00 . B B . 252 LYS NZ   1 1 
       10 48669 2 1  41 LYS O    O 75.820 59.540 61.267 1.00 . B B . 252 LYS O    1 1 
       10 48670 2 1  42 GLN C    C 74.108 60.192 58.651 1.00 . B B . 253 GLN C    1 1 
       10 48671 2 1  42 GLN CA   C 75.069 59.011 58.664 1.00 . B B . 253 GLN CA   1 1 
       10 48672 2 1  42 GLN CB   C 74.918 58.193 57.375 1.00 . B B . 253 GLN CB   1 1 
       10 48673 2 1  42 GLN CD   C 75.297 60.084 55.776 1.00 . B B . 253 GLN CD   1 1 
       10 48674 2 1  42 GLN CG   C 74.292 59.049 56.272 1.00 . B B . 253 GLN CG   1 1 
       10 48675 2 1  42 GLN H    H 74.288 57.328 59.686 1.00 . B B . 253 GLN H    1 1 
       10 48676 2 1  42 GLN HA   H 76.083 59.378 58.731 1.00 . B B . 253 GLN HA   1 1 
       10 48677 2 1  42 GLN HB2  H 75.892 57.847 57.057 1.00 . B B . 253 GLN HB2  1 1 
       10 48678 2 1  42 GLN HB3  H 74.282 57.346 57.566 1.00 . B B . 253 GLN HB3  1 1 
       10 48679 2 1  42 GLN HE21 H 74.689 59.992 53.885 1.00 . B B . 253 GLN HE21 1 1 
       10 48680 2 1  42 GLN HE22 H 75.956 61.081 54.189 1.00 . B B . 253 GLN HE22 1 1 
       10 48681 2 1  42 GLN HG2  H 74.002 58.412 55.450 1.00 . B B . 253 GLN HG2  1 1 
       10 48682 2 1  42 GLN HG3  H 73.418 59.551 56.661 1.00 . B B . 253 GLN HG3  1 1 
       10 48683 2 1  42 GLN N    N 74.792 58.160 59.815 1.00 . B B . 253 GLN N    1 1 
       10 48684 2 1  42 GLN NE2  N 75.317 60.412 54.511 1.00 . B B . 253 GLN NE2  1 1 
       10 48685 2 1  42 GLN O    O 74.468 61.304 58.268 1.00 . B B . 253 GLN O    1 1 
       10 48686 2 1  42 GLN OE1  O 76.086 60.612 56.562 1.00 . B B . 253 GLN OE1  1 1 
       10 48687 2 1  43 GLY C    C 70.549 60.411 58.535 1.00 . B B . 254 GLY C    1 1 
       10 48688 2 1  43 GLY CA   C 71.841 60.952 59.127 1.00 . B B . 254 GLY CA   1 1 
       10 48689 2 1  43 GLY H    H 72.668 59.012 59.370 1.00 . B B . 254 GLY H    1 1 
       10 48690 2 1  43 GLY HA2  H 71.670 61.240 60.155 1.00 . B B . 254 GLY HA2  1 1 
       10 48691 2 1  43 GLY HA3  H 72.158 61.813 58.560 1.00 . B B . 254 GLY HA3  1 1 
       10 48692 2 1  43 GLY N    N 72.880 59.926 59.079 1.00 . B B . 254 GLY N    1 1 
       10 48693 2 1  43 GLY O    O 69.539 61.111 58.446 1.00 . B B . 254 GLY O    1 1 
       10 48694 2 1  44 LEU C    C 68.648 57.788 58.613 1.00 . B B . 255 LEU C    1 1 
       10 48695 2 1  44 LEU CA   C 69.472 58.473 57.539 1.00 . B B . 255 LEU CA   1 1 
       10 48696 2 1  44 LEU CB   C 69.991 57.443 56.549 1.00 . B B . 255 LEU CB   1 1 
       10 48697 2 1  44 LEU CD1  C 72.033 56.797 55.238 1.00 . B B . 255 LEU CD1  1 1 
       10 48698 2 1  44 LEU CD2  C 71.219 59.157 55.238 1.00 . B B . 255 LEU CD2  1 1 
       10 48699 2 1  44 LEU CG   C 71.375 57.891 56.075 1.00 . B B . 255 LEU CG   1 1 
       10 48700 2 1  44 LEU H    H 71.445 58.662 58.233 1.00 . B B . 255 LEU H    1 1 
       10 48701 2 1  44 LEU HA   H 68.855 59.187 57.016 1.00 . B B . 255 LEU HA   1 1 
       10 48702 2 1  44 LEU HB2  H 70.058 56.479 57.034 1.00 . B B . 255 LEU HB2  1 1 
       10 48703 2 1  44 LEU HB3  H 69.323 57.382 55.706 1.00 . B B . 255 LEU HB3  1 1 
       10 48704 2 1  44 LEU HD11 H 72.778 57.238 54.591 1.00 . B B . 255 LEU HD11 1 1 
       10 48705 2 1  44 LEU HD12 H 71.284 56.299 54.641 1.00 . B B . 255 LEU HD12 1 1 
       10 48706 2 1  44 LEU HD13 H 72.509 56.084 55.897 1.00 . B B . 255 LEU HD13 1 1 
       10 48707 2 1  44 LEU HD21 H 70.320 59.674 55.543 1.00 . B B . 255 LEU HD21 1 1 
       10 48708 2 1  44 LEU HD22 H 71.148 58.893 54.192 1.00 . B B . 255 LEU HD22 1 1 
       10 48709 2 1  44 LEU HD23 H 72.072 59.801 55.388 1.00 . B B . 255 LEU HD23 1 1 
       10 48710 2 1  44 LEU HG   H 71.998 58.102 56.932 1.00 . B B . 255 LEU HG   1 1 
       10 48711 2 1  44 LEU N    N 70.608 59.152 58.132 1.00 . B B . 255 LEU N    1 1 
       10 48712 2 1  44 LEU O    O 68.927 56.653 59.000 1.00 . B B . 255 LEU O    1 1 
       10 48713 2 1  45 GLU C    C 66.061 56.696 59.651 1.00 . B B . 256 GLU C    1 1 
       10 48714 2 1  45 GLU CA   C 66.775 57.949 60.136 1.00 . B B . 256 GLU CA   1 1 
       10 48715 2 1  45 GLU CB   C 65.735 58.988 60.552 1.00 . B B . 256 GLU CB   1 1 
       10 48716 2 1  45 GLU CD   C 65.654 59.268 63.035 1.00 . B B . 256 GLU CD   1 1 
       10 48717 2 1  45 GLU CG   C 65.055 58.529 61.844 1.00 . B B . 256 GLU CG   1 1 
       10 48718 2 1  45 GLU H    H 67.472 59.392 58.746 1.00 . B B . 256 GLU H    1 1 
       10 48719 2 1  45 GLU HA   H 67.378 57.699 60.995 1.00 . B B . 256 GLU HA   1 1 
       10 48720 2 1  45 GLU HB2  H 66.218 59.940 60.714 1.00 . B B . 256 GLU HB2  1 1 
       10 48721 2 1  45 GLU HB3  H 64.992 59.088 59.776 1.00 . B B . 256 GLU HB3  1 1 
       10 48722 2 1  45 GLU HG2  H 63.997 58.736 61.786 1.00 . B B . 256 GLU HG2  1 1 
       10 48723 2 1  45 GLU HG3  H 65.207 57.468 61.970 1.00 . B B . 256 GLU HG3  1 1 
       10 48724 2 1  45 GLU N    N 67.638 58.490 59.095 1.00 . B B . 256 GLU N    1 1 
       10 48725 2 1  45 GLU O    O 65.219 56.757 58.754 1.00 . B B . 256 GLU O    1 1 
       10 48726 2 1  45 GLU OE1  O 65.299 58.936 64.153 1.00 . B B . 256 GLU OE1  1 1 
       10 48727 2 1  45 GLU OE2  O 66.460 60.155 62.809 1.00 . B B . 256 GLU OE2  1 1 
       10 48728 2 1  46 VAL C    C 64.312 54.289 60.378 1.00 . B B . 257 VAL C    1 1 
       10 48729 2 1  46 VAL CA   C 65.753 54.308 59.874 1.00 . B B . 257 VAL CA   1 1 
       10 48730 2 1  46 VAL CB   C 66.524 53.119 60.454 1.00 . B B . 257 VAL CB   1 1 
       10 48731 2 1  46 VAL CG1  C 65.711 51.840 60.245 1.00 . B B . 257 VAL CG1  1 1 
       10 48732 2 1  46 VAL CG2  C 67.870 52.989 59.737 1.00 . B B . 257 VAL CG2  1 1 
       10 48733 2 1  46 VAL H    H 67.065 55.567 60.967 1.00 . B B . 257 VAL H    1 1 
       10 48734 2 1  46 VAL HA   H 65.751 54.232 58.799 1.00 . B B . 257 VAL HA   1 1 
       10 48735 2 1  46 VAL HB   H 66.688 53.274 61.511 1.00 . B B . 257 VAL HB   1 1 
       10 48736 2 1  46 VAL HG11 H 64.822 52.068 59.674 1.00 . B B . 257 VAL HG11 1 1 
       10 48737 2 1  46 VAL HG12 H 65.428 51.432 61.203 1.00 . B B . 257 VAL HG12 1 1 
       10 48738 2 1  46 VAL HG13 H 66.309 51.116 59.708 1.00 . B B . 257 VAL HG13 1 1 
       10 48739 2 1  46 VAL HG21 H 68.658 53.342 60.385 1.00 . B B . 257 VAL HG21 1 1 
       10 48740 2 1  46 VAL HG22 H 67.855 53.579 58.832 1.00 . B B . 257 VAL HG22 1 1 
       10 48741 2 1  46 VAL HG23 H 68.046 51.953 59.488 1.00 . B B . 257 VAL HG23 1 1 
       10 48742 2 1  46 VAL N    N 66.391 55.561 60.254 1.00 . B B . 257 VAL N    1 1 
       10 48743 2 1  46 VAL O    O 64.061 54.495 61.567 1.00 . B B . 257 VAL O    1 1 
       10 48744 2 1  47 PHE C    C 61.428 52.604 59.866 1.00 . B B . 258 PHE C    1 1 
       10 48745 2 1  47 PHE CA   C 61.959 54.033 59.840 1.00 . B B . 258 PHE CA   1 1 
       10 48746 2 1  47 PHE CB   C 61.147 54.867 58.849 1.00 . B B . 258 PHE CB   1 1 
       10 48747 2 1  47 PHE CD1  C 62.090 57.027 59.743 1.00 . B B . 258 PHE CD1  1 1 
       10 48748 2 1  47 PHE CD2  C 59.684 56.809 59.526 1.00 . B B . 258 PHE CD2  1 1 
       10 48749 2 1  47 PHE CE1  C 61.928 58.329 60.232 1.00 . B B . 258 PHE CE1  1 1 
       10 48750 2 1  47 PHE CE2  C 59.522 58.112 60.019 1.00 . B B . 258 PHE CE2  1 1 
       10 48751 2 1  47 PHE CG   C 60.969 56.267 59.389 1.00 . B B . 258 PHE CG   1 1 
       10 48752 2 1  47 PHE CZ   C 60.645 58.872 60.372 1.00 . B B . 258 PHE CZ   1 1 
       10 48753 2 1  47 PHE H    H 63.625 53.911 58.535 1.00 . B B . 258 PHE H    1 1 
       10 48754 2 1  47 PHE HA   H 61.848 54.462 60.825 1.00 . B B . 258 PHE HA   1 1 
       10 48755 2 1  47 PHE HB2  H 61.671 54.912 57.907 1.00 . B B . 258 PHE HB2  1 1 
       10 48756 2 1  47 PHE HB3  H 60.180 54.413 58.702 1.00 . B B . 258 PHE HB3  1 1 
       10 48757 2 1  47 PHE HD1  H 63.081 56.608 59.639 1.00 . B B . 258 PHE HD1  1 1 
       10 48758 2 1  47 PHE HD2  H 58.819 56.223 59.256 1.00 . B B . 258 PHE HD2  1 1 
       10 48759 2 1  47 PHE HE1  H 62.795 58.916 60.504 1.00 . B B . 258 PHE HE1  1 1 
       10 48760 2 1  47 PHE HE2  H 58.530 58.531 60.126 1.00 . B B . 258 PHE HE2  1 1 
       10 48761 2 1  47 PHE HZ   H 60.520 59.875 60.750 1.00 . B B . 258 PHE HZ   1 1 
       10 48762 2 1  47 PHE N    N 63.370 54.057 59.469 1.00 . B B . 258 PHE N    1 1 
       10 48763 2 1  47 PHE O    O 62.025 51.696 59.286 1.00 . B B . 258 PHE O    1 1 
       10 48764 2 1  48 ASN C    C 60.668 50.112 61.295 1.00 . B B . 259 ASN C    1 1 
       10 48765 2 1  48 ASN CA   C 59.694 51.093 60.667 1.00 . B B . 259 ASN CA   1 1 
       10 48766 2 1  48 ASN CB   C 59.279 50.564 59.296 1.00 . B B . 259 ASN CB   1 1 
       10 48767 2 1  48 ASN CG   C 58.738 49.142 59.433 1.00 . B B . 259 ASN CG   1 1 
       10 48768 2 1  48 ASN H    H 59.881 53.179 60.996 1.00 . B B . 259 ASN H    1 1 
       10 48769 2 1  48 ASN HA   H 58.816 51.167 61.293 1.00 . B B . 259 ASN HA   1 1 
       10 48770 2 1  48 ASN HB2  H 58.511 51.203 58.881 1.00 . B B . 259 ASN HB2  1 1 
       10 48771 2 1  48 ASN HB3  H 60.135 50.558 58.640 1.00 . B B . 259 ASN HB3  1 1 
       10 48772 2 1  48 ASN HD21 H 57.274 49.414 58.122 1.00 . B B . 259 ASN HD21 1 1 
       10 48773 2 1  48 ASN HD22 H 57.347 47.867 58.819 1.00 . B B . 259 ASN HD22 1 1 
       10 48774 2 1  48 ASN N    N 60.304 52.414 60.552 1.00 . B B . 259 ASN N    1 1 
       10 48775 2 1  48 ASN ND2  N 57.701 48.778 58.734 1.00 . B B . 259 ASN ND2  1 1 
       10 48776 2 1  48 ASN O    O 60.814 50.059 62.517 1.00 . B B . 259 ASN O    1 1 
       10 48777 2 1  48 ASN OD1  O 59.274 48.345 60.204 1.00 . B B . 259 ASN OD1  1 1 
       10 48778 2 1  49 ALA C    C 61.689 47.529 62.056 1.00 . B B . 260 ALA C    1 1 
       10 48779 2 1  49 ALA CA   C 62.292 48.348 60.928 1.00 . B B . 260 ALA CA   1 1 
       10 48780 2 1  49 ALA CB   C 63.548 49.054 61.438 1.00 . B B . 260 ALA CB   1 1 
       10 48781 2 1  49 ALA H    H 61.173 49.418 59.485 1.00 . B B . 260 ALA H    1 1 
       10 48782 2 1  49 ALA HA   H 62.564 47.689 60.117 1.00 . B B . 260 ALA HA   1 1 
       10 48783 2 1  49 ALA HB1  H 64.373 48.849 60.772 1.00 . B B . 260 ALA HB1  1 1 
       10 48784 2 1  49 ALA HB2  H 63.788 48.693 62.431 1.00 . B B . 260 ALA HB2  1 1 
       10 48785 2 1  49 ALA HB3  H 63.370 50.118 61.474 1.00 . B B . 260 ALA HB3  1 1 
       10 48786 2 1  49 ALA N    N 61.333 49.331 60.449 1.00 . B B . 260 ALA N    1 1 
       10 48787 2 1  49 ALA O    O 60.688 47.917 62.657 1.00 . B B . 260 ALA O    1 1 
       10 48788 2 1  50 HIS C    C 62.802 45.628 64.591 1.00 . B B . 261 HIS C    1 1 
       10 48789 2 1  50 HIS CA   C 61.849 45.535 63.413 1.00 . B B . 261 HIS CA   1 1 
       10 48790 2 1  50 HIS CB   C 61.784 44.090 62.927 1.00 . B B . 261 HIS CB   1 1 
       10 48791 2 1  50 HIS CD2  C 63.333 44.307 60.811 1.00 . B B . 261 HIS CD2  1 1 
       10 48792 2 1  50 HIS CE1  C 61.899 43.679 59.311 1.00 . B B . 261 HIS CE1  1 1 
       10 48793 2 1  50 HIS CG   C 62.162 44.025 61.471 1.00 . B B . 261 HIS CG   1 1 
       10 48794 2 1  50 HIS H    H 63.113 46.150 61.837 1.00 . B B . 261 HIS H    1 1 
       10 48795 2 1  50 HIS HA   H 60.865 45.850 63.725 1.00 . B B . 261 HIS HA   1 1 
       10 48796 2 1  50 HIS HB2  H 62.473 43.489 63.502 1.00 . B B . 261 HIS HB2  1 1 
       10 48797 2 1  50 HIS HB3  H 60.781 43.713 63.054 1.00 . B B . 261 HIS HB3  1 1 
       10 48798 2 1  50 HIS HD1  H 60.333 43.358 60.641 1.00 . B B . 261 HIS HD1  1 1 
       10 48799 2 1  50 HIS HD2  H 64.245 44.652 61.279 1.00 . B B . 261 HIS HD2  1 1 
       10 48800 2 1  50 HIS HE1  H 61.441 43.428 58.367 1.00 . B B . 261 HIS HE1  1 1 
       10 48801 2 1  50 HIS HE2  H 63.830 44.209 58.738 1.00 . B B . 261 HIS HE2  1 1 
       10 48802 2 1  50 HIS N    N 62.314 46.401 62.346 1.00 . B B . 261 HIS N    1 1 
       10 48803 2 1  50 HIS ND1  N 61.262 43.628 60.497 1.00 . B B . 261 HIS ND1  1 1 
       10 48804 2 1  50 HIS NE2  N 63.164 44.089 59.447 1.00 . B B . 261 HIS NE2  1 1 
       10 48805 2 1  50 HIS O    O 63.244 44.618 65.126 1.00 . B B . 261 HIS O    1 1 
       10 48806 2 1  51 ARG C    C 63.409 46.603 67.402 1.00 . B B . 262 ARG C    1 1 
       10 48807 2 1  51 ARG CA   C 64.047 47.046 66.091 1.00 . B B . 262 ARG CA   1 1 
       10 48808 2 1  51 ARG CB   C 64.455 48.516 66.171 1.00 . B B . 262 ARG CB   1 1 
       10 48809 2 1  51 ARG CD   C 66.370 49.782 65.200 1.00 . B B . 262 ARG CD   1 1 
       10 48810 2 1  51 ARG CG   C 65.148 48.928 64.871 1.00 . B B . 262 ARG CG   1 1 
       10 48811 2 1  51 ARG CZ   C 67.277 51.939 64.562 1.00 . B B . 262 ARG CZ   1 1 
       10 48812 2 1  51 ARG H    H 62.758 47.624 64.516 1.00 . B B . 262 ARG H    1 1 
       10 48813 2 1  51 ARG HA   H 64.926 46.449 65.916 1.00 . B B . 262 ARG HA   1 1 
       10 48814 2 1  51 ARG HB2  H 63.577 49.128 66.320 1.00 . B B . 262 ARG HB2  1 1 
       10 48815 2 1  51 ARG HB3  H 65.136 48.657 66.996 1.00 . B B . 262 ARG HB3  1 1 
       10 48816 2 1  51 ARG HD2  H 66.420 49.934 66.268 1.00 . B B . 262 ARG HD2  1 1 
       10 48817 2 1  51 ARG HD3  H 67.265 49.275 64.870 1.00 . B B . 262 ARG HD3  1 1 
       10 48818 2 1  51 ARG HE   H 65.445 51.308 64.062 1.00 . B B . 262 ARG HE   1 1 
       10 48819 2 1  51 ARG HG2  H 65.459 48.045 64.330 1.00 . B B . 262 ARG HG2  1 1 
       10 48820 2 1  51 ARG HG3  H 64.466 49.502 64.263 1.00 . B B . 262 ARG HG3  1 1 
       10 48821 2 1  51 ARG HH11 H 68.482 50.740 65.611 1.00 . B B . 262 ARG HH11 1 1 
       10 48822 2 1  51 ARG HH12 H 69.147 52.281 65.189 1.00 . B B . 262 ARG HH12 1 1 
       10 48823 2 1  51 ARG HH21 H 66.301 53.339 63.516 1.00 . B B . 262 ARG HH21 1 1 
       10 48824 2 1  51 ARG HH22 H 67.910 53.756 64.004 1.00 . B B . 262 ARG HH22 1 1 
       10 48825 2 1  51 ARG N    N 63.131 46.847 64.983 1.00 . B B . 262 ARG N    1 1 
       10 48826 2 1  51 ARG NE   N 66.270 51.075 64.537 1.00 . B B . 262 ARG NE   1 1 
       10 48827 2 1  51 ARG NH1  N 68.388 51.629 65.168 1.00 . B B . 262 ARG NH1  1 1 
       10 48828 2 1  51 ARG NH2  N 67.154 53.101 63.981 1.00 . B B . 262 ARG NH2  1 1 
       10 48829 2 1  51 ARG O    O 63.067 45.430 67.575 1.00 . B B . 262 ARG O    1 1 
       10 48830 2 1  52 ARG C    C 61.659 46.071 69.464 1.00 . B B . 263 ARG C    1 1 
       10 48831 2 1  52 ARG CA   C 62.645 47.225 69.611 1.00 . B B . 263 ARG CA   1 1 
       10 48832 2 1  52 ARG CB   C 61.929 48.456 70.165 1.00 . B B . 263 ARG CB   1 1 
       10 48833 2 1  52 ARG CD   C 62.214 50.196 68.394 1.00 . B B . 263 ARG CD   1 1 
       10 48834 2 1  52 ARG CG   C 62.703 49.714 69.761 1.00 . B B . 263 ARG CG   1 1 
       10 48835 2 1  52 ARG CZ   C 60.593 51.992 68.130 1.00 . B B . 263 ARG CZ   1 1 
       10 48836 2 1  52 ARG H    H 63.535 48.458 68.139 1.00 . B B . 263 ARG H    1 1 
       10 48837 2 1  52 ARG HA   H 63.422 46.934 70.302 1.00 . B B . 263 ARG HA   1 1 
       10 48838 2 1  52 ARG HB2  H 60.927 48.501 69.763 1.00 . B B . 263 ARG HB2  1 1 
       10 48839 2 1  52 ARG HB3  H 61.884 48.393 71.243 1.00 . B B . 263 ARG HB3  1 1 
       10 48840 2 1  52 ARG HD2  H 62.884 50.954 68.019 1.00 . B B . 263 ARG HD2  1 1 
       10 48841 2 1  52 ARG HD3  H 62.201 49.361 67.705 1.00 . B B . 263 ARG HD3  1 1 
       10 48842 2 1  52 ARG HE   H 60.155 50.191 68.881 1.00 . B B . 263 ARG HE   1 1 
       10 48843 2 1  52 ARG HG2  H 62.545 50.491 70.496 1.00 . B B . 263 ARG HG2  1 1 
       10 48844 2 1  52 ARG HG3  H 63.755 49.483 69.704 1.00 . B B . 263 ARG HG3  1 1 
       10 48845 2 1  52 ARG HH11 H 62.461 52.398 67.530 1.00 . B B . 263 ARG HH11 1 1 
       10 48846 2 1  52 ARG HH12 H 61.319 53.685 67.347 1.00 . B B . 263 ARG HH12 1 1 
       10 48847 2 1  52 ARG HH21 H 58.664 51.887 68.656 1.00 . B B . 263 ARG HH21 1 1 
       10 48848 2 1  52 ARG HH22 H 59.173 53.396 67.972 1.00 . B B . 263 ARG HH22 1 1 
       10 48849 2 1  52 ARG N    N 63.246 47.541 68.325 1.00 . B B . 263 ARG N    1 1 
       10 48850 2 1  52 ARG NE   N 60.869 50.748 68.511 1.00 . B B . 263 ARG NE   1 1 
       10 48851 2 1  52 ARG NH1  N 61.531 52.749 67.629 1.00 . B B . 263 ARG NH1  1 1 
       10 48852 2 1  52 ARG NH2  N 59.382 52.462 68.262 1.00 . B B . 263 ARG NH2  1 1 
       10 48853 2 1  52 ARG O    O 61.578 45.199 70.328 1.00 . B B . 263 ARG O    1 1 
       10 48854 2 1  53 GLU C    C 60.652 43.668 67.913 1.00 . B B . 264 GLU C    1 1 
       10 48855 2 1  53 GLU CA   C 59.945 45.002 68.121 1.00 . B B . 264 GLU CA   1 1 
       10 48856 2 1  53 GLU CB   C 59.090 45.321 66.895 1.00 . B B . 264 GLU CB   1 1 
       10 48857 2 1  53 GLU CD   C 59.359 47.782 66.539 1.00 . B B . 264 GLU CD   1 1 
       10 48858 2 1  53 GLU CG   C 59.775 46.396 66.053 1.00 . B B . 264 GLU CG   1 1 
       10 48859 2 1  53 GLU H    H 61.023 46.783 67.704 1.00 . B B . 264 GLU H    1 1 
       10 48860 2 1  53 GLU HA   H 59.298 44.920 68.983 1.00 . B B . 264 GLU HA   1 1 
       10 48861 2 1  53 GLU HB2  H 58.962 44.427 66.303 1.00 . B B . 264 GLU HB2  1 1 
       10 48862 2 1  53 GLU HB3  H 58.123 45.681 67.217 1.00 . B B . 264 GLU HB3  1 1 
       10 48863 2 1  53 GLU HG2  H 60.846 46.291 66.140 1.00 . B B . 264 GLU HG2  1 1 
       10 48864 2 1  53 GLU HG3  H 59.488 46.281 65.019 1.00 . B B . 264 GLU HG3  1 1 
       10 48865 2 1  53 GLU N    N 60.916 46.065 68.362 1.00 . B B . 264 GLU N    1 1 
       10 48866 2 1  53 GLU O    O 60.250 42.654 68.472 1.00 . B B . 264 GLU O    1 1 
       10 48867 2 1  53 GLU OE1  O 58.561 48.409 65.862 1.00 . B B . 264 GLU OE1  1 1 
       10 48868 2 1  53 GLU OE2  O 59.847 48.194 67.577 1.00 . B B . 264 GLU OE2  1 1 
       10 48869 2 1  54 ALA C    C 63.492 42.236 67.960 1.00 . B B . 265 ALA C    1 1 
       10 48870 2 1  54 ALA CA   C 62.444 42.432 66.874 1.00 . B B . 265 ALA CA   1 1 
       10 48871 2 1  54 ALA CB   C 63.085 42.445 65.489 1.00 . B B . 265 ALA CB   1 1 
       10 48872 2 1  54 ALA H    H 62.001 44.498 66.687 1.00 . B B . 265 ALA H    1 1 
       10 48873 2 1  54 ALA HA   H 61.757 41.616 66.920 1.00 . B B . 265 ALA HA   1 1 
       10 48874 2 1  54 ALA HB1  H 63.935 43.109 65.488 1.00 . B B . 265 ALA HB1  1 1 
       10 48875 2 1  54 ALA HB2  H 62.356 42.785 64.764 1.00 . B B . 265 ALA HB2  1 1 
       10 48876 2 1  54 ALA HB3  H 63.405 41.447 65.232 1.00 . B B . 265 ALA HB3  1 1 
       10 48877 2 1  54 ALA N    N 61.709 43.665 67.112 1.00 . B B . 265 ALA N    1 1 
       10 48878 2 1  54 ALA O    O 64.317 41.324 67.894 1.00 . B B . 265 ALA O    1 1 
       10 48879 2 1  55 TRP C    C 63.591 42.741 71.378 1.00 . B B . 266 TRP C    1 1 
       10 48880 2 1  55 TRP CA   C 64.361 43.028 70.088 1.00 . B B . 266 TRP CA   1 1 
       10 48881 2 1  55 TRP CB   C 65.129 44.350 70.214 1.00 . B B . 266 TRP CB   1 1 
       10 48882 2 1  55 TRP CD1  C 65.329 44.139 67.697 1.00 . B B . 266 TRP CD1  1 1 
       10 48883 2 1  55 TRP CD2  C 66.411 45.942 68.492 1.00 . B B . 266 TRP CD2  1 1 
       10 48884 2 1  55 TRP CE2  C 66.601 45.936 67.086 1.00 . B B . 266 TRP CE2  1 1 
       10 48885 2 1  55 TRP CE3  C 66.998 46.982 69.235 1.00 . B B . 266 TRP CE3  1 1 
       10 48886 2 1  55 TRP CG   C 65.599 44.785 68.855 1.00 . B B . 266 TRP CG   1 1 
       10 48887 2 1  55 TRP CH2  C 67.917 47.957 67.197 1.00 . B B . 266 TRP CH2  1 1 
       10 48888 2 1  55 TRP CZ2  C 67.340 46.933 66.443 1.00 . B B . 266 TRP CZ2  1 1 
       10 48889 2 1  55 TRP CZ3  C 67.743 47.984 68.592 1.00 . B B . 266 TRP CZ3  1 1 
       10 48890 2 1  55 TRP H    H 62.746 43.798 68.961 1.00 . B B . 266 TRP H    1 1 
       10 48891 2 1  55 TRP HA   H 65.065 42.229 69.912 1.00 . B B . 266 TRP HA   1 1 
       10 48892 2 1  55 TRP HB2  H 64.478 45.107 70.628 1.00 . B B . 266 TRP HB2  1 1 
       10 48893 2 1  55 TRP HB3  H 65.980 44.213 70.861 1.00 . B B . 266 TRP HB3  1 1 
       10 48894 2 1  55 TRP HD1  H 64.748 43.244 67.601 1.00 . B B . 266 TRP HD1  1 1 
       10 48895 2 1  55 TRP HE1  H 65.860 44.549 65.713 1.00 . B B . 266 TRP HE1  1 1 
       10 48896 2 1  55 TRP HE3  H 66.870 47.012 70.308 1.00 . B B . 266 TRP HE3  1 1 
       10 48897 2 1  55 TRP HH2  H 68.493 48.731 66.710 1.00 . B B . 266 TRP HH2  1 1 
       10 48898 2 1  55 TRP HZ2  H 67.470 46.908 65.369 1.00 . B B . 266 TRP HZ2  1 1 
       10 48899 2 1  55 TRP HZ3  H 68.187 48.778 69.173 1.00 . B B . 266 TRP HZ3  1 1 
       10 48900 2 1  55 TRP N    N 63.434 43.101 68.968 1.00 . B B . 266 TRP N    1 1 
       10 48901 2 1  55 TRP NE1  N 65.915 44.816 66.652 1.00 . B B . 266 TRP NE1  1 1 
       10 48902 2 1  55 TRP O    O 64.182 42.445 72.419 1.00 . B B . 266 TRP O    1 1 
       10 48903 2 1  56 GLY C    C 60.163 41.774 72.045 1.00 . B B . 267 GLY C    1 1 
       10 48904 2 1  56 GLY CA   C 61.400 42.581 72.445 1.00 . B B . 267 GLY CA   1 1 
       10 48905 2 1  56 GLY H    H 61.857 43.073 70.435 1.00 . B B . 267 GLY H    1 1 
       10 48906 2 1  56 GLY HA2  H 61.958 42.031 73.190 1.00 . B B . 267 GLY HA2  1 1 
       10 48907 2 1  56 GLY HA3  H 61.084 43.525 72.861 1.00 . B B . 267 GLY HA3  1 1 
       10 48908 2 1  56 GLY N    N 62.263 42.831 71.293 1.00 . B B . 267 GLY N    1 1 
       10 48909 2 1  56 GLY O    O 59.794 40.813 72.720 1.00 . B B . 267 GLY O    1 1 
       10 48910 2 1  57 ALA C    C 58.139 41.758 68.964 1.00 . B B . 268 ALA C    1 1 
       10 48911 2 1  57 ALA CA   C 58.340 41.479 70.452 1.00 . B B . 268 ALA CA   1 1 
       10 48912 2 1  57 ALA CB   C 57.105 41.949 71.225 1.00 . B B . 268 ALA CB   1 1 
       10 48913 2 1  57 ALA H    H 59.876 42.939 70.444 1.00 . B B . 268 ALA H    1 1 
       10 48914 2 1  57 ALA HA   H 58.461 40.417 70.600 1.00 . B B . 268 ALA HA   1 1 
       10 48915 2 1  57 ALA HB1  H 57.415 42.470 72.118 1.00 . B B . 268 ALA HB1  1 1 
       10 48916 2 1  57 ALA HB2  H 56.503 41.095 71.497 1.00 . B B . 268 ALA HB2  1 1 
       10 48917 2 1  57 ALA HB3  H 56.525 42.615 70.604 1.00 . B B . 268 ALA HB3  1 1 
       10 48918 2 1  57 ALA N    N 59.532 42.170 70.943 1.00 . B B . 268 ALA N    1 1 
       10 48919 2 1  57 ALA O    O 57.433 42.694 68.588 1.00 . B B . 268 ALA O    1 1 
       10 48920 2 1  58 GLN C    C 57.310 40.649 66.163 1.00 . B B . 269 GLN C    1 1 
       10 48921 2 1  58 GLN CA   C 58.661 41.117 66.675 1.00 . B B . 269 GLN CA   1 1 
       10 48922 2 1  58 GLN CB   C 59.760 40.321 65.973 1.00 . B B . 269 GLN CB   1 1 
       10 48923 2 1  58 GLN CD   C 60.069 39.910 63.531 1.00 . B B . 269 GLN CD   1 1 
       10 48924 2 1  58 GLN CG   C 60.090 40.968 64.626 1.00 . B B . 269 GLN CG   1 1 
       10 48925 2 1  58 GLN H    H 59.326 40.220 68.476 1.00 . B B . 269 GLN H    1 1 
       10 48926 2 1  58 GLN HA   H 58.782 42.159 66.431 1.00 . B B . 269 GLN HA   1 1 
       10 48927 2 1  58 GLN HB2  H 60.642 40.303 66.590 1.00 . B B . 269 GLN HB2  1 1 
       10 48928 2 1  58 GLN HB3  H 59.418 39.313 65.805 1.00 . B B . 269 GLN HB3  1 1 
       10 48929 2 1  58 GLN HE21 H 60.749 41.141 62.133 1.00 . B B . 269 GLN HE21 1 1 
       10 48930 2 1  58 GLN HE22 H 60.439 39.554 61.615 1.00 . B B . 269 GLN HE22 1 1 
       10 48931 2 1  58 GLN HG2  H 59.356 41.729 64.406 1.00 . B B . 269 GLN HG2  1 1 
       10 48932 2 1  58 GLN HG3  H 61.070 41.417 64.670 1.00 . B B . 269 GLN HG3  1 1 
       10 48933 2 1  58 GLN N    N 58.770 40.946 68.121 1.00 . B B . 269 GLN N    1 1 
       10 48934 2 1  58 GLN NE2  N 60.452 40.228 62.327 1.00 . B B . 269 GLN NE2  1 1 
       10 48935 2 1  58 GLN O    O 56.328 40.579 66.905 1.00 . B B . 269 GLN O    1 1 
       10 48936 2 1  58 GLN OE1  O 59.695 38.767 63.781 1.00 . B B . 269 GLN OE1  1 1 
       10 48937 2 1  59 VAL C    C 54.845 40.541 64.818 1.00 . B B . 270 VAL C    1 1 
       10 48938 2 1  59 VAL CA   C 56.070 39.876 64.219 1.00 . B B . 270 VAL CA   1 1 
       10 48939 2 1  59 VAL CB   C 55.947 38.360 64.328 1.00 . B B . 270 VAL CB   1 1 
       10 48940 2 1  59 VAL CG1  C 54.770 37.883 63.476 1.00 . B B . 270 VAL CG1  1 1 
       10 48941 2 1  59 VAL CG2  C 57.228 37.718 63.807 1.00 . B B . 270 VAL CG2  1 1 
       10 48942 2 1  59 VAL H    H 58.104 40.427 64.354 1.00 . B B . 270 VAL H    1 1 
       10 48943 2 1  59 VAL HA   H 56.122 40.139 63.173 1.00 . B B . 270 VAL HA   1 1 
       10 48944 2 1  59 VAL HB   H 55.788 38.080 65.359 1.00 . B B . 270 VAL HB   1 1 
       10 48945 2 1  59 VAL HG11 H 55.145 37.328 62.626 1.00 . B B . 270 VAL HG11 1 1 
       10 48946 2 1  59 VAL HG12 H 54.207 38.736 63.129 1.00 . B B . 270 VAL HG12 1 1 
       10 48947 2 1  59 VAL HG13 H 54.131 37.245 64.067 1.00 . B B . 270 VAL HG13 1 1 
       10 48948 2 1  59 VAL HG21 H 56.977 36.825 63.256 1.00 . B B . 270 VAL HG21 1 1 
       10 48949 2 1  59 VAL HG22 H 57.864 37.463 64.640 1.00 . B B . 270 VAL HG22 1 1 
       10 48950 2 1  59 VAL HG23 H 57.739 38.412 63.156 1.00 . B B . 270 VAL HG23 1 1 
       10 48951 2 1  59 VAL N    N 57.282 40.337 64.876 1.00 . B B . 270 VAL N    1 1 
       10 48952 2 1  59 VAL O    O 53.922 39.870 65.281 1.00 . B B . 270 VAL O    1 1 
       10 48953 2 1  60 LEU C    C 52.429 42.122 64.671 1.00 . B B . 271 LEU C    1 1 
       10 48954 2 1  60 LEU CA   C 53.708 42.615 65.321 1.00 . B B . 271 LEU CA   1 1 
       10 48955 2 1  60 LEU CB   C 53.896 44.107 65.058 1.00 . B B . 271 LEU CB   1 1 
       10 48956 2 1  60 LEU CD1  C 55.628 45.904 64.861 1.00 . B B . 271 LEU CD1  1 1 
       10 48957 2 1  60 LEU CD2  C 55.709 44.285 66.758 1.00 . B B . 271 LEU CD2  1 1 
       10 48958 2 1  60 LEU CG   C 55.365 44.459 65.279 1.00 . B B . 271 LEU CG   1 1 
       10 48959 2 1  60 LEU H    H 55.596 42.348 64.399 1.00 . B B . 271 LEU H    1 1 
       10 48960 2 1  60 LEU HA   H 53.644 42.452 66.388 1.00 . B B . 271 LEU HA   1 1 
       10 48961 2 1  60 LEU HB2  H 53.617 44.334 64.039 1.00 . B B . 271 LEU HB2  1 1 
       10 48962 2 1  60 LEU HB3  H 53.281 44.679 65.739 1.00 . B B . 271 LEU HB3  1 1 
       10 48963 2 1  60 LEU HD11 H 55.833 45.939 63.802 1.00 . B B . 271 LEU HD11 1 1 
       10 48964 2 1  60 LEU HD12 H 56.482 46.284 65.404 1.00 . B B . 271 LEU HD12 1 1 
       10 48965 2 1  60 LEU HD13 H 54.761 46.509 65.081 1.00 . B B . 271 LEU HD13 1 1 
       10 48966 2 1  60 LEU HD21 H 55.216 43.404 67.143 1.00 . B B . 271 LEU HD21 1 1 
       10 48967 2 1  60 LEU HD22 H 55.378 45.153 67.310 1.00 . B B . 271 LEU HD22 1 1 
       10 48968 2 1  60 LEU HD23 H 56.778 44.174 66.866 1.00 . B B . 271 LEU HD23 1 1 
       10 48969 2 1  60 LEU HG   H 55.980 43.799 64.687 1.00 . B B . 271 LEU HG   1 1 
       10 48970 2 1  60 LEU N    N 54.837 41.867 64.792 1.00 . B B . 271 LEU N    1 1 
       10 48971 2 1  60 LEU O    O 52.422 41.074 64.023 1.00 . B B . 271 LEU O    1 1 
       10 48972 2 1  61 THR C    C 49.592 43.475 63.258 1.00 . B B . 272 THR C    1 1 
       10 48973 2 1  61 THR CA   C 50.081 42.459 64.278 1.00 . B B . 272 THR CA   1 1 
       10 48974 2 1  61 THR CB   C 49.058 42.295 65.394 1.00 . B B . 272 THR CB   1 1 
       10 48975 2 1  61 THR CG2  C 49.557 41.221 66.363 1.00 . B B . 272 THR CG2  1 1 
       10 48976 2 1  61 THR H    H 51.406 43.680 65.382 1.00 . B B . 272 THR H    1 1 
       10 48977 2 1  61 THR HA   H 50.208 41.507 63.785 1.00 . B B . 272 THR HA   1 1 
       10 48978 2 1  61 THR HB   H 48.113 41.988 64.976 1.00 . B B . 272 THR HB   1 1 
       10 48979 2 1  61 THR HG1  H 49.752 43.975 66.094 1.00 . B B . 272 THR HG1  1 1 
       10 48980 2 1  61 THR HG21 H 49.438 41.569 67.378 1.00 . B B . 272 THR HG21 1 1 
       10 48981 2 1  61 THR HG22 H 50.606 41.020 66.171 1.00 . B B . 272 THR HG22 1 1 
       10 48982 2 1  61 THR HG23 H 48.986 40.317 66.219 1.00 . B B . 272 THR HG23 1 1 
       10 48983 2 1  61 THR N    N 51.351 42.861 64.850 1.00 . B B . 272 THR N    1 1 
       10 48984 2 1  61 THR O    O 49.951 44.651 63.312 1.00 . B B . 272 THR O    1 1 
       10 48985 2 1  61 THR OG1  O 48.900 43.532 66.079 1.00 . B B . 272 THR OG1  1 1 
       10 48986 2 1  62 PRO C    C 47.835 45.271 61.759 1.00 . B B . 273 PRO C    1 1 
       10 48987 2 1  62 PRO CA   C 48.237 43.887 61.259 1.00 . B B . 273 PRO CA   1 1 
       10 48988 2 1  62 PRO CB   C 47.004 43.115 60.759 1.00 . B B . 273 PRO CB   1 1 
       10 48989 2 1  62 PRO CD   C 48.317 41.652 62.211 1.00 . B B . 273 PRO CD   1 1 
       10 48990 2 1  62 PRO CG   C 46.978 41.802 61.488 1.00 . B B . 273 PRO CG   1 1 
       10 48991 2 1  62 PRO HA   H 48.949 43.978 60.455 1.00 . B B . 273 PRO HA   1 1 
       10 48992 2 1  62 PRO HB2  H 46.106 43.675 60.976 1.00 . B B . 273 PRO HB2  1 1 
       10 48993 2 1  62 PRO HB3  H 47.082 42.940 59.700 1.00 . B B . 273 PRO HB3  1 1 
       10 48994 2 1  62 PRO HD2  H 48.175 41.207 63.185 1.00 . B B . 273 PRO HD2  1 1 
       10 48995 2 1  62 PRO HD3  H 49.006 41.067 61.622 1.00 . B B . 273 PRO HD3  1 1 
       10 48996 2 1  62 PRO HG2  H 46.165 41.798 62.203 1.00 . B B . 273 PRO HG2  1 1 
       10 48997 2 1  62 PRO HG3  H 46.854 40.994 60.785 1.00 . B B . 273 PRO HG3  1 1 
       10 48998 2 1  62 PRO N    N 48.791 43.030 62.333 1.00 . B B . 273 PRO N    1 1 
       10 48999 2 1  62 PRO O    O 48.169 46.282 61.139 1.00 . B B . 273 PRO O    1 1 
       10 49000 2 1  63 GLU C    C 47.813 47.411 63.929 1.00 . B B . 274 GLU C    1 1 
       10 49001 2 1  63 GLU CA   C 46.648 46.557 63.451 1.00 . B B . 274 GLU CA   1 1 
       10 49002 2 1  63 GLU CB   C 45.692 46.275 64.614 1.00 . B B . 274 GLU CB   1 1 
       10 49003 2 1  63 GLU CD   C 44.370 47.403 66.415 1.00 . B B . 274 GLU CD   1 1 
       10 49004 2 1  63 GLU CG   C 45.591 47.514 65.505 1.00 . B B . 274 GLU CG   1 1 
       10 49005 2 1  63 GLU H    H 46.880 44.456 63.316 1.00 . B B . 274 GLU H    1 1 
       10 49006 2 1  63 GLU HA   H 46.112 47.105 62.695 1.00 . B B . 274 GLU HA   1 1 
       10 49007 2 1  63 GLU HB2  H 44.714 46.034 64.224 1.00 . B B . 274 GLU HB2  1 1 
       10 49008 2 1  63 GLU HB3  H 46.065 45.444 65.194 1.00 . B B . 274 GLU HB3  1 1 
       10 49009 2 1  63 GLU HG2  H 46.486 47.597 66.108 1.00 . B B . 274 GLU HG2  1 1 
       10 49010 2 1  63 GLU HG3  H 45.494 48.394 64.886 1.00 . B B . 274 GLU HG3  1 1 
       10 49011 2 1  63 GLU N    N 47.112 45.300 62.875 1.00 . B B . 274 GLU N    1 1 
       10 49012 2 1  63 GLU O    O 47.615 48.499 64.468 1.00 . B B . 274 GLU O    1 1 
       10 49013 2 1  63 GLU OE1  O 43.869 48.434 66.831 1.00 . B B . 274 GLU OE1  1 1 
       10 49014 2 1  63 GLU OE2  O 43.952 46.286 66.680 1.00 . B B . 274 GLU OE2  1 1 
       10 49015 2 1  64 GLU C    C 51.229 47.756 63.017 1.00 . B B . 275 GLU C    1 1 
       10 49016 2 1  64 GLU CA   C 50.212 47.658 64.148 1.00 . B B . 275 GLU CA   1 1 
       10 49017 2 1  64 GLU CB   C 50.864 46.962 65.344 1.00 . B B . 275 GLU CB   1 1 
       10 49018 2 1  64 GLU CD   C 48.783 46.907 66.728 1.00 . B B . 275 GLU CD   1 1 
       10 49019 2 1  64 GLU CG   C 50.210 47.439 66.640 1.00 . B B . 275 GLU CG   1 1 
       10 49020 2 1  64 GLU H    H 49.128 46.044 63.292 1.00 . B B . 275 GLU H    1 1 
       10 49021 2 1  64 GLU HA   H 49.915 48.654 64.443 1.00 . B B . 275 GLU HA   1 1 
       10 49022 2 1  64 GLU HB2  H 50.736 45.894 65.249 1.00 . B B . 275 GLU HB2  1 1 
       10 49023 2 1  64 GLU HB3  H 51.917 47.198 65.367 1.00 . B B . 275 GLU HB3  1 1 
       10 49024 2 1  64 GLU HG2  H 50.779 47.076 67.482 1.00 . B B . 275 GLU HG2  1 1 
       10 49025 2 1  64 GLU HG3  H 50.192 48.518 66.657 1.00 . B B . 275 GLU HG3  1 1 
       10 49026 2 1  64 GLU N    N 49.027 46.917 63.728 1.00 . B B . 275 GLU N    1 1 
       10 49027 2 1  64 GLU O    O 51.621 48.848 62.612 1.00 . B B . 275 GLU O    1 1 
       10 49028 2 1  64 GLU OE1  O 48.411 46.125 65.869 1.00 . B B . 275 GLU OE1  1 1 
       10 49029 2 1  64 GLU OE2  O 48.085 47.289 67.652 1.00 . B B . 275 GLU OE2  1 1 
       10 49030 2 1  65 CYS C    C 52.142 47.119 60.154 1.00 . B B . 276 CYS C    1 1 
       10 49031 2 1  65 CYS CA   C 52.669 46.556 61.473 1.00 . B B . 276 CYS CA   1 1 
       10 49032 2 1  65 CYS CB   C 53.132 45.112 61.264 1.00 . B B . 276 CYS CB   1 1 
       10 49033 2 1  65 CYS H    H 51.334 45.765 62.916 1.00 . B B . 276 CYS H    1 1 
       10 49034 2 1  65 CYS HA   H 53.522 47.142 61.780 1.00 . B B . 276 CYS HA   1 1 
       10 49035 2 1  65 CYS HB2  H 52.423 44.435 61.720 1.00 . B B . 276 CYS HB2  1 1 
       10 49036 2 1  65 CYS HB3  H 53.199 44.905 60.207 1.00 . B B . 276 CYS HB3  1 1 
       10 49037 2 1  65 CYS HG   H 55.119 45.754 62.221 1.00 . B B . 276 CYS HG   1 1 
       10 49038 2 1  65 CYS N    N 51.670 46.603 62.535 1.00 . B B . 276 CYS N    1 1 
       10 49039 2 1  65 CYS O    O 52.902 47.706 59.384 1.00 . B B . 276 CYS O    1 1 
       10 49040 2 1  65 CYS SG   S 54.758 44.886 62.027 1.00 . B B . 276 CYS SG   1 1 
       10 49041 2 1  66 THR C    C 50.191 48.951 58.628 1.00 . B B . 277 THR C    1 1 
       10 49042 2 1  66 THR CA   C 50.293 47.427 58.624 1.00 . B B . 277 THR CA   1 1 
       10 49043 2 1  66 THR CB   C 48.918 46.808 58.387 1.00 . B B . 277 THR CB   1 1 
       10 49044 2 1  66 THR CG2  C 48.477 47.077 56.949 1.00 . B B . 277 THR CG2  1 1 
       10 49045 2 1  66 THR H    H 50.278 46.446 60.511 1.00 . B B . 277 THR H    1 1 
       10 49046 2 1  66 THR HA   H 50.941 47.129 57.814 1.00 . B B . 277 THR HA   1 1 
       10 49047 2 1  66 THR HB   H 48.204 47.241 59.062 1.00 . B B . 277 THR HB   1 1 
       10 49048 2 1  66 THR HG1  H 48.664 44.963 57.822 1.00 . B B . 277 THR HG1  1 1 
       10 49049 2 1  66 THR HG21 H 48.424 48.143 56.781 1.00 . B B . 277 THR HG21 1 1 
       10 49050 2 1  66 THR HG22 H 47.504 46.639 56.785 1.00 . B B . 277 THR HG22 1 1 
       10 49051 2 1  66 THR HG23 H 49.189 46.640 56.268 1.00 . B B . 277 THR HG23 1 1 
       10 49052 2 1  66 THR N    N 50.856 46.931 59.877 1.00 . B B . 277 THR N    1 1 
       10 49053 2 1  66 THR O    O 50.687 49.615 57.719 1.00 . B B . 277 THR O    1 1 
       10 49054 2 1  66 THR OG1  O 48.991 45.407 58.609 1.00 . B B . 277 THR OG1  1 1 
       10 49055 2 1  67 PRO C    C 50.739 51.689 59.925 1.00 . B B . 278 PRO C    1 1 
       10 49056 2 1  67 PRO CA   C 49.398 50.997 59.728 1.00 . B B . 278 PRO CA   1 1 
       10 49057 2 1  67 PRO CB   C 48.505 51.202 60.957 1.00 . B B . 278 PRO CB   1 1 
       10 49058 2 1  67 PRO CD   C 48.924 48.816 60.743 1.00 . B B . 278 PRO CD   1 1 
       10 49059 2 1  67 PRO CG   C 47.966 49.855 61.322 1.00 . B B . 278 PRO CG   1 1 
       10 49060 2 1  67 PRO HA   H 48.903 51.384 58.853 1.00 . B B . 278 PRO HA   1 1 
       10 49061 2 1  67 PRO HB2  H 49.087 51.607 61.773 1.00 . B B . 278 PRO HB2  1 1 
       10 49062 2 1  67 PRO HB3  H 47.690 51.867 60.716 1.00 . B B . 278 PRO HB3  1 1 
       10 49063 2 1  67 PRO HD2  H 49.662 48.527 61.478 1.00 . B B . 278 PRO HD2  1 1 
       10 49064 2 1  67 PRO HD3  H 48.380 47.959 60.390 1.00 . B B . 278 PRO HD3  1 1 
       10 49065 2 1  67 PRO HG2  H 47.915 49.758 62.399 1.00 . B B . 278 PRO HG2  1 1 
       10 49066 2 1  67 PRO HG3  H 46.985 49.721 60.892 1.00 . B B . 278 PRO HG3  1 1 
       10 49067 2 1  67 PRO N    N 49.558 49.517 59.621 1.00 . B B . 278 PRO N    1 1 
       10 49068 2 1  67 PRO O    O 51.010 52.732 59.331 1.00 . B B . 278 PRO O    1 1 
       10 49069 2 1  68 LEU C    C 53.778 51.545 59.831 1.00 . B B . 279 LEU C    1 1 
       10 49070 2 1  68 LEU CA   C 52.883 51.649 61.054 1.00 . B B . 279 LEU CA   1 1 
       10 49071 2 1  68 LEU CB   C 53.518 50.885 62.217 1.00 . B B . 279 LEU CB   1 1 
       10 49072 2 1  68 LEU CD1  C 54.558 51.118 64.474 1.00 . B B . 279 LEU CD1  1 1 
       10 49073 2 1  68 LEU CD2  C 54.424 53.094 62.948 1.00 . B B . 279 LEU CD2  1 1 
       10 49074 2 1  68 LEU CG   C 53.712 51.821 63.410 1.00 . B B . 279 LEU CG   1 1 
       10 49075 2 1  68 LEU H    H 51.293 50.268 61.214 1.00 . B B . 279 LEU H    1 1 
       10 49076 2 1  68 LEU HA   H 52.778 52.688 61.324 1.00 . B B . 279 LEU HA   1 1 
       10 49077 2 1  68 LEU HB2  H 52.872 50.070 62.502 1.00 . B B . 279 LEU HB2  1 1 
       10 49078 2 1  68 LEU HB3  H 54.477 50.490 61.912 1.00 . B B . 279 LEU HB3  1 1 
       10 49079 2 1  68 LEU HD11 H 55.317 51.797 64.838 1.00 . B B . 279 LEU HD11 1 1 
       10 49080 2 1  68 LEU HD12 H 55.030 50.250 64.041 1.00 . B B . 279 LEU HD12 1 1 
       10 49081 2 1  68 LEU HD13 H 53.924 50.814 65.292 1.00 . B B . 279 LEU HD13 1 1 
       10 49082 2 1  68 LEU HD21 H 53.848 53.958 63.250 1.00 . B B . 279 LEU HD21 1 1 
       10 49083 2 1  68 LEU HD22 H 54.520 53.084 61.873 1.00 . B B . 279 LEU HD22 1 1 
       10 49084 2 1  68 LEU HD23 H 55.405 53.142 63.397 1.00 . B B . 279 LEU HD23 1 1 
       10 49085 2 1  68 LEU HG   H 52.750 52.077 63.826 1.00 . B B . 279 LEU HG   1 1 
       10 49086 2 1  68 LEU N    N 51.570 51.096 60.770 1.00 . B B . 279 LEU N    1 1 
       10 49087 2 1  68 LEU O    O 54.555 52.452 59.535 1.00 . B B . 279 LEU O    1 1 
       10 49088 2 1  69 ASP C    C 54.143 51.246 56.868 1.00 . B B . 280 ASP C    1 1 
       10 49089 2 1  69 ASP CA   C 54.467 50.206 57.937 1.00 . B B . 280 ASP CA   1 1 
       10 49090 2 1  69 ASP CB   C 54.210 48.802 57.389 1.00 . B B . 280 ASP CB   1 1 
       10 49091 2 1  69 ASP CG   C 54.916 47.764 58.257 1.00 . B B . 280 ASP CG   1 1 
       10 49092 2 1  69 ASP H    H 53.025 49.743 59.413 1.00 . B B . 280 ASP H    1 1 
       10 49093 2 1  69 ASP HA   H 55.512 50.290 58.201 1.00 . B B . 280 ASP HA   1 1 
       10 49094 2 1  69 ASP HB2  H 53.147 48.605 57.391 1.00 . B B . 280 ASP HB2  1 1 
       10 49095 2 1  69 ASP HB3  H 54.585 48.736 56.379 1.00 . B B . 280 ASP HB3  1 1 
       10 49096 2 1  69 ASP N    N 53.663 50.429 59.127 1.00 . B B . 280 ASP N    1 1 
       10 49097 2 1  69 ASP O    O 55.045 51.826 56.271 1.00 . B B . 280 ASP O    1 1 
       10 49098 2 1  69 ASP OD1  O 55.231 46.704 57.740 1.00 . B B . 280 ASP OD1  1 1 
       10 49099 2 1  69 ASP OD2  O 55.128 48.042 59.426 1.00 . B B . 280 ASP OD2  1 1 
       10 49100 2 1  70 GLN C    C 52.874 53.867 56.052 1.00 . B B . 281 GLN C    1 1 
       10 49101 2 1  70 GLN CA   C 52.445 52.466 55.636 1.00 . B B . 281 GLN CA   1 1 
       10 49102 2 1  70 GLN CB   C 50.926 52.440 55.454 1.00 . B B . 281 GLN CB   1 1 
       10 49103 2 1  70 GLN CD   C 48.886 53.880 55.201 1.00 . B B . 281 GLN CD   1 1 
       10 49104 2 1  70 GLN CG   C 50.387 53.873 55.478 1.00 . B B . 281 GLN CG   1 1 
       10 49105 2 1  70 GLN H    H 52.172 50.998 57.148 1.00 . B B . 281 GLN H    1 1 
       10 49106 2 1  70 GLN HA   H 52.914 52.223 54.689 1.00 . B B . 281 GLN HA   1 1 
       10 49107 2 1  70 GLN HB2  H 50.685 51.983 54.508 1.00 . B B . 281 GLN HB2  1 1 
       10 49108 2 1  70 GLN HB3  H 50.476 51.876 56.255 1.00 . B B . 281 GLN HB3  1 1 
       10 49109 2 1  70 GLN HE21 H 49.079 53.318 53.308 1.00 . B B . 281 GLN HE21 1 1 
       10 49110 2 1  70 GLN HE22 H 47.483 53.561 53.831 1.00 . B B . 281 GLN HE22 1 1 
       10 49111 2 1  70 GLN HG2  H 50.573 54.303 56.446 1.00 . B B . 281 GLN HG2  1 1 
       10 49112 2 1  70 GLN HG3  H 50.891 54.460 54.726 1.00 . B B . 281 GLN HG3  1 1 
       10 49113 2 1  70 GLN N    N 52.855 51.483 56.637 1.00 . B B . 281 GLN N    1 1 
       10 49114 2 1  70 GLN NE2  N 48.448 53.559 54.015 1.00 . B B . 281 GLN NE2  1 1 
       10 49115 2 1  70 GLN O    O 53.470 54.603 55.265 1.00 . B B . 281 GLN O    1 1 
       10 49116 2 1  70 GLN OE1  O 48.092 54.195 56.088 1.00 . B B . 281 GLN OE1  1 1 
       10 49117 2 1  71 LEU C    C 54.433 55.721 57.744 1.00 . B B . 282 LEU C    1 1 
       10 49118 2 1  71 LEU CA   C 52.922 55.557 57.780 1.00 . B B . 282 LEU CA   1 1 
       10 49119 2 1  71 LEU CB   C 52.396 55.748 59.206 1.00 . B B . 282 LEU CB   1 1 
       10 49120 2 1  71 LEU CD1  C 50.254 55.678 57.888 1.00 . B B . 282 LEU CD1  1 1 
       10 49121 2 1  71 LEU CD2  C 50.190 55.631 60.380 1.00 . B B . 282 LEU CD2  1 1 
       10 49122 2 1  71 LEU CG   C 50.928 56.194 59.163 1.00 . B B . 282 LEU CG   1 1 
       10 49123 2 1  71 LEU H    H 52.089 53.610 57.885 1.00 . B B . 282 LEU H    1 1 
       10 49124 2 1  71 LEU HA   H 52.474 56.300 57.137 1.00 . B B . 282 LEU HA   1 1 
       10 49125 2 1  71 LEU HB2  H 52.473 54.815 59.744 1.00 . B B . 282 LEU HB2  1 1 
       10 49126 2 1  71 LEU HB3  H 52.984 56.502 59.707 1.00 . B B . 282 LEU HB3  1 1 
       10 49127 2 1  71 LEU HD11 H 49.235 56.032 57.851 1.00 . B B . 282 LEU HD11 1 1 
       10 49128 2 1  71 LEU HD12 H 50.258 54.597 57.889 1.00 . B B . 282 LEU HD12 1 1 
       10 49129 2 1  71 LEU HD13 H 50.787 56.040 57.022 1.00 . B B . 282 LEU HD13 1 1 
       10 49130 2 1  71 LEU HD21 H 50.883 55.079 60.999 1.00 . B B . 282 LEU HD21 1 1 
       10 49131 2 1  71 LEU HD22 H 49.400 54.973 60.048 1.00 . B B . 282 LEU HD22 1 1 
       10 49132 2 1  71 LEU HD23 H 49.766 56.442 60.953 1.00 . B B . 282 LEU HD23 1 1 
       10 49133 2 1  71 LEU HG   H 50.881 57.273 59.182 1.00 . B B . 282 LEU HG   1 1 
       10 49134 2 1  71 LEU N    N 52.564 54.235 57.292 1.00 . B B . 282 LEU N    1 1 
       10 49135 2 1  71 LEU O    O 54.946 56.812 57.490 1.00 . B B . 282 LEU O    1 1 
       10 49136 2 1  72 GLU C    C 57.061 54.681 56.474 1.00 . B B . 283 GLU C    1 1 
       10 49137 2 1  72 GLU CA   C 56.596 54.646 57.931 1.00 . B B . 283 GLU CA   1 1 
       10 49138 2 1  72 GLU CB   C 57.164 53.405 58.637 1.00 . B B . 283 GLU CB   1 1 
       10 49139 2 1  72 GLU CD   C 57.104 54.937 60.628 1.00 . B B . 283 GLU CD   1 1 
       10 49140 2 1  72 GLU CG   C 57.866 53.810 59.940 1.00 . B B . 283 GLU CG   1 1 
       10 49141 2 1  72 GLU H    H 54.680 53.775 58.142 1.00 . B B . 283 GLU H    1 1 
       10 49142 2 1  72 GLU HA   H 56.948 55.531 58.437 1.00 . B B . 283 GLU HA   1 1 
       10 49143 2 1  72 GLU HB2  H 56.357 52.723 58.864 1.00 . B B . 283 GLU HB2  1 1 
       10 49144 2 1  72 GLU HB3  H 57.874 52.915 57.986 1.00 . B B . 283 GLU HB3  1 1 
       10 49145 2 1  72 GLU HG2  H 57.913 52.957 60.600 1.00 . B B . 283 GLU HG2  1 1 
       10 49146 2 1  72 GLU HG3  H 58.869 54.145 59.717 1.00 . B B . 283 GLU HG3  1 1 
       10 49147 2 1  72 GLU N    N 55.142 54.621 57.969 1.00 . B B . 283 GLU N    1 1 
       10 49148 2 1  72 GLU O    O 58.142 55.179 56.165 1.00 . B B . 283 GLU O    1 1 
       10 49149 2 1  72 GLU OE1  O 55.896 54.818 60.756 1.00 . B B . 283 GLU OE1  1 1 
       10 49150 2 1  72 GLU OE2  O 57.740 55.900 61.022 1.00 . B B . 283 GLU OE2  1 1 
       10 49151 2 1  73 ILE C    C 56.554 55.548 53.582 1.00 . B B . 284 ILE C    1 1 
       10 49152 2 1  73 ILE CA   C 56.533 54.129 54.154 1.00 . B B . 284 ILE CA   1 1 
       10 49153 2 1  73 ILE CB   C 55.494 53.289 53.404 1.00 . B B . 284 ILE CB   1 1 
       10 49154 2 1  73 ILE CD1  C 56.174 50.916 52.868 1.00 . B B . 284 ILE CD1  1 1 
       10 49155 2 1  73 ILE CG1  C 55.549 51.843 53.918 1.00 . B B . 284 ILE CG1  1 1 
       10 49156 2 1  73 ILE CG2  C 55.795 53.324 51.904 1.00 . B B . 284 ILE CG2  1 1 
       10 49157 2 1  73 ILE H    H 55.368 53.781 55.890 1.00 . B B . 284 ILE H    1 1 
       10 49158 2 1  73 ILE HA   H 57.507 53.677 54.016 1.00 . B B . 284 ILE HA   1 1 
       10 49159 2 1  73 ILE HB   H 54.509 53.698 53.581 1.00 . B B . 284 ILE HB   1 1 
       10 49160 2 1  73 ILE HD11 H 56.155 51.395 51.903 1.00 . B B . 284 ILE HD11 1 1 
       10 49161 2 1  73 ILE HD12 H 55.610 49.994 52.822 1.00 . B B . 284 ILE HD12 1 1 
       10 49162 2 1  73 ILE HD13 H 57.194 50.699 53.143 1.00 . B B . 284 ILE HD13 1 1 
       10 49163 2 1  73 ILE HG12 H 56.145 51.811 54.818 1.00 . B B . 284 ILE HG12 1 1 
       10 49164 2 1  73 ILE HG13 H 54.550 51.505 54.142 1.00 . B B . 284 ILE HG13 1 1 
       10 49165 2 1  73 ILE HG21 H 55.676 54.333 51.537 1.00 . B B . 284 ILE HG21 1 1 
       10 49166 2 1  73 ILE HG22 H 55.109 52.670 51.386 1.00 . B B . 284 ILE HG22 1 1 
       10 49167 2 1  73 ILE HG23 H 56.808 52.995 51.733 1.00 . B B . 284 ILE HG23 1 1 
       10 49168 2 1  73 ILE N    N 56.219 54.154 55.582 1.00 . B B . 284 ILE N    1 1 
       10 49169 2 1  73 ILE O    O 57.425 55.892 52.782 1.00 . B B . 284 ILE O    1 1 
       10 49170 2 1  74 ARG C    C 56.444 58.643 54.322 1.00 . B B . 285 ARG C    1 1 
       10 49171 2 1  74 ARG CA   C 55.502 57.747 53.529 1.00 . B B . 285 ARG CA   1 1 
       10 49172 2 1  74 ARG CB   C 54.068 58.281 53.669 1.00 . B B . 285 ARG CB   1 1 
       10 49173 2 1  74 ARG CD   C 51.857 57.154 53.976 1.00 . B B . 285 ARG CD   1 1 
       10 49174 2 1  74 ARG CG   C 53.247 57.360 54.579 1.00 . B B . 285 ARG CG   1 1 
       10 49175 2 1  74 ARG CZ   C 49.602 57.896 54.511 1.00 . B B . 285 ARG CZ   1 1 
       10 49176 2 1  74 ARG H    H 54.924 56.032 54.636 1.00 . B B . 285 ARG H    1 1 
       10 49177 2 1  74 ARG HA   H 55.785 57.779 52.487 1.00 . B B . 285 ARG HA   1 1 
       10 49178 2 1  74 ARG HB2  H 54.096 59.271 54.097 1.00 . B B . 285 ARG HB2  1 1 
       10 49179 2 1  74 ARG HB3  H 53.606 58.325 52.694 1.00 . B B . 285 ARG HB3  1 1 
       10 49180 2 1  74 ARG HD2  H 51.913 57.274 52.903 1.00 . B B . 285 ARG HD2  1 1 
       10 49181 2 1  74 ARG HD3  H 51.519 56.152 54.205 1.00 . B B . 285 ARG HD3  1 1 
       10 49182 2 1  74 ARG HE   H 51.251 58.957 54.912 1.00 . B B . 285 ARG HE   1 1 
       10 49183 2 1  74 ARG HG2  H 53.742 56.407 54.667 1.00 . B B . 285 ARG HG2  1 1 
       10 49184 2 1  74 ARG HG3  H 53.149 57.808 55.555 1.00 . B B . 285 ARG HG3  1 1 
       10 49185 2 1  74 ARG HH11 H 49.766 56.107 53.626 1.00 . B B . 285 ARG HH11 1 1 
       10 49186 2 1  74 ARG HH12 H 48.151 56.616 53.991 1.00 . B B . 285 ARG HH12 1 1 
       10 49187 2 1  74 ARG HH21 H 49.130 59.627 55.401 1.00 . B B . 285 ARG HH21 1 1 
       10 49188 2 1  74 ARG HH22 H 47.791 58.607 54.989 1.00 . B B . 285 ARG HH22 1 1 
       10 49189 2 1  74 ARG N    N 55.587 56.364 54.000 1.00 . B B . 285 ARG N    1 1 
       10 49190 2 1  74 ARG NE   N 50.913 58.125 54.525 1.00 . B B . 285 ARG NE   1 1 
       10 49191 2 1  74 ARG NH1  N 49.138 56.786 54.003 1.00 . B B . 285 ARG NH1  1 1 
       10 49192 2 1  74 ARG NH2  N 48.777 58.778 55.007 1.00 . B B . 285 ARG NH2  1 1 
       10 49193 2 1  74 ARG O    O 57.227 59.399 53.748 1.00 . B B . 285 ARG O    1 1 
       10 49194 2 1  75 LYS C    C 58.675 59.165 56.088 1.00 . B B . 286 LYS C    1 1 
       10 49195 2 1  75 LYS CA   C 57.224 59.349 56.505 1.00 . B B . 286 LYS CA   1 1 
       10 49196 2 1  75 LYS CB   C 57.044 58.915 57.960 1.00 . B B . 286 LYS CB   1 1 
       10 49197 2 1  75 LYS CD   C 55.482 58.963 59.921 1.00 . B B . 286 LYS CD   1 1 
       10 49198 2 1  75 LYS CE   C 55.574 57.450 60.124 1.00 . B B . 286 LYS CE   1 1 
       10 49199 2 1  75 LYS CG   C 55.635 59.287 58.431 1.00 . B B . 286 LYS CG   1 1 
       10 49200 2 1  75 LYS H    H 55.731 57.921 56.048 1.00 . B B . 286 LYS H    1 1 
       10 49201 2 1  75 LYS HA   H 56.953 60.390 56.409 1.00 . B B . 286 LYS HA   1 1 
       10 49202 2 1  75 LYS HB2  H 57.179 57.845 58.034 1.00 . B B . 286 LYS HB2  1 1 
       10 49203 2 1  75 LYS HB3  H 57.773 59.414 58.579 1.00 . B B . 286 LYS HB3  1 1 
       10 49204 2 1  75 LYS HD2  H 56.268 59.452 60.478 1.00 . B B . 286 LYS HD2  1 1 
       10 49205 2 1  75 LYS HD3  H 54.521 59.313 60.269 1.00 . B B . 286 LYS HD3  1 1 
       10 49206 2 1  75 LYS HE2  H 54.756 56.969 59.608 1.00 . B B . 286 LYS HE2  1 1 
       10 49207 2 1  75 LYS HE3  H 56.511 57.090 59.728 1.00 . B B . 286 LYS HE3  1 1 
       10 49208 2 1  75 LYS HG2  H 55.470 60.341 58.273 1.00 . B B . 286 LYS HG2  1 1 
       10 49209 2 1  75 LYS HG3  H 54.908 58.721 57.867 1.00 . B B . 286 LYS HG3  1 1 
       10 49210 2 1  75 LYS HZ1  H 56.014 56.256 61.773 1.00 . B B . 286 LYS HZ1  1 1 
       10 49211 2 1  75 LYS HZ2  H 54.496 57.017 61.854 1.00 . B B . 286 LYS HZ2  1 1 
       10 49212 2 1  75 LYS HZ3  H 55.916 57.909 62.129 1.00 . B B . 286 LYS HZ3  1 1 
       10 49213 2 1  75 LYS N    N 56.367 58.547 55.644 1.00 . B B . 286 LYS N    1 1 
       10 49214 2 1  75 LYS NZ   N 55.494 57.134 61.580 1.00 . B B . 286 LYS NZ   1 1 
       10 49215 2 1  75 LYS O    O 59.437 60.126 55.989 1.00 . B B . 286 LYS O    1 1 
       10 49216 2 1  76 ALA C    C 60.747 58.342 54.138 1.00 . B B . 287 ALA C    1 1 
       10 49217 2 1  76 ALA CA   C 60.383 57.581 55.411 1.00 . B B . 287 ALA CA   1 1 
       10 49218 2 1  76 ALA CB   C 60.481 56.073 55.169 1.00 . B B . 287 ALA CB   1 1 
       10 49219 2 1  76 ALA H    H 58.367 57.201 55.923 1.00 . B B . 287 ALA H    1 1 
       10 49220 2 1  76 ALA HA   H 61.074 57.854 56.194 1.00 . B B . 287 ALA HA   1 1 
       10 49221 2 1  76 ALA HB1  H 59.969 55.551 55.964 1.00 . B B . 287 ALA HB1  1 1 
       10 49222 2 1  76 ALA HB2  H 61.516 55.775 55.154 1.00 . B B . 287 ALA HB2  1 1 
       10 49223 2 1  76 ALA HB3  H 60.018 55.826 54.224 1.00 . B B . 287 ALA HB3  1 1 
       10 49224 2 1  76 ALA N    N 59.033 57.915 55.833 1.00 . B B . 287 ALA N    1 1 
       10 49225 2 1  76 ALA O    O 60.013 58.309 53.149 1.00 . B B . 287 ALA O    1 1 
       10 49226 2 1  77 ASP C    C 62.809 58.887 51.912 1.00 . B B . 288 ASP C    1 1 
       10 49227 2 1  77 ASP CA   C 62.346 59.807 53.033 1.00 . B B . 288 ASP CA   1 1 
       10 49228 2 1  77 ASP CB   C 63.503 60.713 53.451 1.00 . B B . 288 ASP CB   1 1 
       10 49229 2 1  77 ASP CG   C 63.595 61.903 52.501 1.00 . B B . 288 ASP CG   1 1 
       10 49230 2 1  77 ASP H    H 62.418 59.021 54.997 1.00 . B B . 288 ASP H    1 1 
       10 49231 2 1  77 ASP HA   H 61.536 60.421 52.671 1.00 . B B . 288 ASP HA   1 1 
       10 49232 2 1  77 ASP HB2  H 63.336 61.065 54.458 1.00 . B B . 288 ASP HB2  1 1 
       10 49233 2 1  77 ASP HB3  H 64.427 60.154 53.415 1.00 . B B . 288 ASP HB3  1 1 
       10 49234 2 1  77 ASP N    N 61.883 59.030 54.179 1.00 . B B . 288 ASP N    1 1 
       10 49235 2 1  77 ASP O    O 62.751 59.247 50.736 1.00 . B B . 288 ASP O    1 1 
       10 49236 2 1  77 ASP OD1  O 64.502 62.703 52.667 1.00 . B B . 288 ASP OD1  1 1 
       10 49237 2 1  77 ASP OD2  O 62.759 61.994 51.618 1.00 . B B . 288 ASP OD2  1 1 
       10 49238 2 1  78 VAL C    C 63.216 55.352 51.617 1.00 . B B . 289 VAL C    1 1 
       10 49239 2 1  78 VAL CA   C 63.740 56.741 51.292 1.00 . B B . 289 VAL CA   1 1 
       10 49240 2 1  78 VAL CB   C 65.265 56.717 51.258 1.00 . B B . 289 VAL CB   1 1 
       10 49241 2 1  78 VAL CG1  C 65.749 55.268 51.351 1.00 . B B . 289 VAL CG1  1 1 
       10 49242 2 1  78 VAL CG2  C 65.747 57.334 49.945 1.00 . B B . 289 VAL CG2  1 1 
       10 49243 2 1  78 VAL H    H 63.295 57.466 53.232 1.00 . B B . 289 VAL H    1 1 
       10 49244 2 1  78 VAL HA   H 63.376 57.034 50.318 1.00 . B B . 289 VAL HA   1 1 
       10 49245 2 1  78 VAL HB   H 65.657 57.284 52.092 1.00 . B B . 289 VAL HB   1 1 
       10 49246 2 1  78 VAL HG11 H 66.828 55.248 51.404 1.00 . B B . 289 VAL HG11 1 1 
       10 49247 2 1  78 VAL HG12 H 65.423 54.726 50.476 1.00 . B B . 289 VAL HG12 1 1 
       10 49248 2 1  78 VAL HG13 H 65.337 54.807 52.237 1.00 . B B . 289 VAL HG13 1 1 
       10 49249 2 1  78 VAL HG21 H 66.182 58.303 50.141 1.00 . B B . 289 VAL HG21 1 1 
       10 49250 2 1  78 VAL HG22 H 64.908 57.447 49.273 1.00 . B B . 289 VAL HG22 1 1 
       10 49251 2 1  78 VAL HG23 H 66.486 56.692 49.491 1.00 . B B . 289 VAL HG23 1 1 
       10 49252 2 1  78 VAL N    N 63.270 57.700 52.279 1.00 . B B . 289 VAL N    1 1 
       10 49253 2 1  78 VAL O    O 62.788 55.088 52.740 1.00 . B B . 289 VAL O    1 1 
       10 49254 2 1  79 PHE C    C 63.899 52.099 50.725 1.00 . B B . 290 PHE C    1 1 
       10 49255 2 1  79 PHE CA   C 62.768 53.112 50.854 1.00 . B B . 290 PHE CA   1 1 
       10 49256 2 1  79 PHE CB   C 61.667 52.777 49.853 1.00 . B B . 290 PHE CB   1 1 
       10 49257 2 1  79 PHE CD1  C 60.514 50.544 49.786 1.00 . B B . 290 PHE CD1  1 1 
       10 49258 2 1  79 PHE CD2  C 60.158 51.987 51.698 1.00 . B B . 290 PHE CD2  1 1 
       10 49259 2 1  79 PHE CE1  C 59.673 49.583 50.354 1.00 . B B . 290 PHE CE1  1 1 
       10 49260 2 1  79 PHE CE2  C 59.316 51.028 52.266 1.00 . B B . 290 PHE CE2  1 1 
       10 49261 2 1  79 PHE CG   C 60.756 51.745 50.459 1.00 . B B . 290 PHE CG   1 1 
       10 49262 2 1  79 PHE CZ   C 59.073 49.827 51.595 1.00 . B B . 290 PHE CZ   1 1 
       10 49263 2 1  79 PHE H    H 63.600 54.725 49.757 1.00 . B B . 290 PHE H    1 1 
       10 49264 2 1  79 PHE HA   H 62.358 53.048 51.850 1.00 . B B . 290 PHE HA   1 1 
       10 49265 2 1  79 PHE HB2  H 61.103 53.669 49.622 1.00 . B B . 290 PHE HB2  1 1 
       10 49266 2 1  79 PHE HB3  H 62.106 52.384 48.950 1.00 . B B . 290 PHE HB3  1 1 
       10 49267 2 1  79 PHE HD1  H 60.980 50.357 48.828 1.00 . B B . 290 PHE HD1  1 1 
       10 49268 2 1  79 PHE HD2  H 60.344 52.917 52.216 1.00 . B B . 290 PHE HD2  1 1 
       10 49269 2 1  79 PHE HE1  H 59.485 48.656 49.837 1.00 . B B . 290 PHE HE1  1 1 
       10 49270 2 1  79 PHE HE2  H 58.855 51.214 53.224 1.00 . B B . 290 PHE HE2  1 1 
       10 49271 2 1  79 PHE HZ   H 58.427 49.088 52.036 1.00 . B B . 290 PHE HZ   1 1 
       10 49272 2 1  79 PHE N    N 63.250 54.467 50.636 1.00 . B B . 290 PHE N    1 1 
       10 49273 2 1  79 PHE O    O 64.420 51.870 49.637 1.00 . B B . 290 PHE O    1 1 
       10 49274 2 1  80 VAL C    C 64.832 49.228 52.541 1.00 . B B . 291 VAL C    1 1 
       10 49275 2 1  80 VAL CA   C 65.326 50.495 51.859 1.00 . B B . 291 VAL CA   1 1 
       10 49276 2 1  80 VAL CB   C 66.537 51.044 52.608 1.00 . B B . 291 VAL CB   1 1 
       10 49277 2 1  80 VAL CG1  C 67.327 49.890 53.229 1.00 . B B . 291 VAL CG1  1 1 
       10 49278 2 1  80 VAL CG2  C 67.430 51.809 51.629 1.00 . B B . 291 VAL CG2  1 1 
       10 49279 2 1  80 VAL H    H 63.805 51.714 52.682 1.00 . B B . 291 VAL H    1 1 
       10 49280 2 1  80 VAL HA   H 65.614 50.266 50.845 1.00 . B B . 291 VAL HA   1 1 
       10 49281 2 1  80 VAL HB   H 66.202 51.706 53.389 1.00 . B B . 291 VAL HB   1 1 
       10 49282 2 1  80 VAL HG11 H 68.368 49.980 52.957 1.00 . B B . 291 VAL HG11 1 1 
       10 49283 2 1  80 VAL HG12 H 66.940 48.950 52.865 1.00 . B B . 291 VAL HG12 1 1 
       10 49284 2 1  80 VAL HG13 H 67.231 49.926 54.304 1.00 . B B . 291 VAL HG13 1 1 
       10 49285 2 1  80 VAL HG21 H 68.388 51.999 52.089 1.00 . B B . 291 VAL HG21 1 1 
       10 49286 2 1  80 VAL HG22 H 66.959 52.746 51.372 1.00 . B B . 291 VAL HG22 1 1 
       10 49287 2 1  80 VAL HG23 H 67.570 51.220 50.734 1.00 . B B . 291 VAL HG23 1 1 
       10 49288 2 1  80 VAL N    N 64.265 51.492 51.846 1.00 . B B . 291 VAL N    1 1 
       10 49289 2 1  80 VAL O    O 64.644 49.203 53.756 1.00 . B B . 291 VAL O    1 1 
       10 49290 2 1  81 ALA C    C 64.981 45.741 51.958 1.00 . B B . 292 ALA C    1 1 
       10 49291 2 1  81 ALA CA   C 64.116 46.934 52.342 1.00 . B B . 292 ALA CA   1 1 
       10 49292 2 1  81 ALA CB   C 62.678 46.684 51.890 1.00 . B B . 292 ALA CB   1 1 
       10 49293 2 1  81 ALA H    H 64.766 48.244 50.792 1.00 . B B . 292 ALA H    1 1 
       10 49294 2 1  81 ALA HA   H 64.122 47.030 53.417 1.00 . B B . 292 ALA HA   1 1 
       10 49295 2 1  81 ALA HB1  H 62.256 47.600 51.505 1.00 . B B . 292 ALA HB1  1 1 
       10 49296 2 1  81 ALA HB2  H 62.094 46.344 52.733 1.00 . B B . 292 ALA HB2  1 1 
       10 49297 2 1  81 ALA HB3  H 62.670 45.929 51.118 1.00 . B B . 292 ALA HB3  1 1 
       10 49298 2 1  81 ALA N    N 64.610 48.177 51.762 1.00 . B B . 292 ALA N    1 1 
       10 49299 2 1  81 ALA O    O 65.992 45.881 51.271 1.00 . B B . 292 ALA O    1 1 
       10 49300 2 1  82 ILE C    C 64.344 42.222 51.741 1.00 . B B . 293 ILE C    1 1 
       10 49301 2 1  82 ILE CA   C 65.297 43.339 52.130 1.00 . B B . 293 ILE CA   1 1 
       10 49302 2 1  82 ILE CB   C 66.102 42.901 53.352 1.00 . B B . 293 ILE CB   1 1 
       10 49303 2 1  82 ILE CD1  C 68.477 43.358 54.012 1.00 . B B . 293 ILE CD1  1 1 
       10 49304 2 1  82 ILE CG1  C 67.117 43.991 53.709 1.00 . B B . 293 ILE CG1  1 1 
       10 49305 2 1  82 ILE CG2  C 66.830 41.591 53.034 1.00 . B B . 293 ILE CG2  1 1 
       10 49306 2 1  82 ILE H    H 63.750 44.524 52.962 1.00 . B B . 293 ILE H    1 1 
       10 49307 2 1  82 ILE HA   H 65.977 43.514 51.312 1.00 . B B . 293 ILE HA   1 1 
       10 49308 2 1  82 ILE HB   H 65.431 42.744 54.183 1.00 . B B . 293 ILE HB   1 1 
       10 49309 2 1  82 ILE HD11 H 68.335 42.459 54.595 1.00 . B B . 293 ILE HD11 1 1 
       10 49310 2 1  82 ILE HD12 H 69.083 44.056 54.570 1.00 . B B . 293 ILE HD12 1 1 
       10 49311 2 1  82 ILE HD13 H 68.972 43.111 53.085 1.00 . B B . 293 ILE HD13 1 1 
       10 49312 2 1  82 ILE HG12 H 67.215 44.675 52.878 1.00 . B B . 293 ILE HG12 1 1 
       10 49313 2 1  82 ILE HG13 H 66.772 44.528 54.578 1.00 . B B . 293 ILE HG13 1 1 
       10 49314 2 1  82 ILE HG21 H 67.777 41.807 52.561 1.00 . B B . 293 ILE HG21 1 1 
       10 49315 2 1  82 ILE HG22 H 66.224 40.994 52.368 1.00 . B B . 293 ILE HG22 1 1 
       10 49316 2 1  82 ILE HG23 H 67.002 41.043 53.950 1.00 . B B . 293 ILE HG23 1 1 
       10 49317 2 1  82 ILE N    N 64.566 44.566 52.418 1.00 . B B . 293 ILE N    1 1 
       10 49318 2 1  82 ILE O    O 63.547 41.755 52.554 1.00 . B B . 293 ILE O    1 1 
       10 49319 2 1  83 PRO C    C 63.554 39.519 50.989 1.00 . B B . 294 PRO C    1 1 
       10 49320 2 1  83 PRO CA   C 63.602 40.667 50.006 1.00 . B B . 294 PRO CA   1 1 
       10 49321 2 1  83 PRO CB   C 64.304 40.264 48.705 1.00 . B B . 294 PRO CB   1 1 
       10 49322 2 1  83 PRO CD   C 65.377 42.291 49.514 1.00 . B B . 294 PRO CD   1 1 
       10 49323 2 1  83 PRO CG   C 65.079 41.465 48.265 1.00 . B B . 294 PRO CG   1 1 
       10 49324 2 1  83 PRO HA   H 62.624 40.988 49.789 1.00 . B B . 294 PRO HA   1 1 
       10 49325 2 1  83 PRO HB2  H 64.970 39.431 48.878 1.00 . B B . 294 PRO HB2  1 1 
       10 49326 2 1  83 PRO HB3  H 63.573 40.009 47.953 1.00 . B B . 294 PRO HB3  1 1 
       10 49327 2 1  83 PRO HD2  H 66.400 42.139 49.832 1.00 . B B . 294 PRO HD2  1 1 
       10 49328 2 1  83 PRO HD3  H 65.188 43.337 49.331 1.00 . B B . 294 PRO HD3  1 1 
       10 49329 2 1  83 PRO HG2  H 66.005 41.153 47.798 1.00 . B B . 294 PRO HG2  1 1 
       10 49330 2 1  83 PRO HG3  H 64.495 42.052 47.573 1.00 . B B . 294 PRO HG3  1 1 
       10 49331 2 1  83 PRO N    N 64.442 41.776 50.525 1.00 . B B . 294 PRO N    1 1 
       10 49332 2 1  83 PRO O    O 62.777 39.508 51.943 1.00 . B B . 294 PRO O    1 1 
       10 49333 2 1  84 GLY C    C 63.626 36.251 51.138 1.00 . B B . 295 GLY C    1 1 
       10 49334 2 1  84 GLY CA   C 64.537 37.396 51.587 1.00 . B B . 295 GLY CA   1 1 
       10 49335 2 1  84 GLY H    H 64.990 38.699 49.970 1.00 . B B . 295 GLY H    1 1 
       10 49336 2 1  84 GLY HA2  H 65.560 37.057 51.564 1.00 . B B . 295 GLY HA2  1 1 
       10 49337 2 1  84 GLY HA3  H 64.281 37.666 52.603 1.00 . B B . 295 GLY HA3  1 1 
       10 49338 2 1  84 GLY N    N 64.413 38.579 50.741 1.00 . B B . 295 GLY N    1 1 
       10 49339 2 1  84 GLY O    O 62.910 35.673 51.956 1.00 . B B . 295 GLY O    1 1 
       10 49340 2 1  85 ILE C    C 62.619 33.774 50.465 1.00 . B B . 296 ILE C    1 1 
       10 49341 2 1  85 ILE CA   C 62.829 34.810 49.354 1.00 . B B . 296 ILE CA   1 1 
       10 49342 2 1  85 ILE CB   C 63.509 34.143 48.152 1.00 . B B . 296 ILE CB   1 1 
       10 49343 2 1  85 ILE CD1  C 62.860 35.559 46.195 1.00 . B B . 296 ILE CD1  1 1 
       10 49344 2 1  85 ILE CG1  C 62.596 34.241 46.927 1.00 . B B . 296 ILE CG1  1 1 
       10 49345 2 1  85 ILE CG2  C 63.783 32.669 48.459 1.00 . B B . 296 ILE CG2  1 1 
       10 49346 2 1  85 ILE H    H 64.253 36.395 49.229 1.00 . B B . 296 ILE H    1 1 
       10 49347 2 1  85 ILE HA   H 61.873 35.201 49.044 1.00 . B B . 296 ILE HA   1 1 
       10 49348 2 1  85 ILE HB   H 64.442 34.643 47.947 1.00 . B B . 296 ILE HB   1 1 
       10 49349 2 1  85 ILE HD11 H 63.877 35.873 46.377 1.00 . B B . 296 ILE HD11 1 1 
       10 49350 2 1  85 ILE HD12 H 62.180 36.315 46.559 1.00 . B B . 296 ILE HD12 1 1 
       10 49351 2 1  85 ILE HD13 H 62.710 35.419 45.135 1.00 . B B . 296 ILE HD13 1 1 
       10 49352 2 1  85 ILE HG12 H 62.794 33.414 46.263 1.00 . B B . 296 ILE HG12 1 1 
       10 49353 2 1  85 ILE HG13 H 61.563 34.208 47.241 1.00 . B B . 296 ILE HG13 1 1 
       10 49354 2 1  85 ILE HG21 H 64.587 32.593 49.174 1.00 . B B . 296 ILE HG21 1 1 
       10 49355 2 1  85 ILE HG22 H 64.060 32.155 47.549 1.00 . B B . 296 ILE HG22 1 1 
       10 49356 2 1  85 ILE HG23 H 62.892 32.216 48.870 1.00 . B B . 296 ILE HG23 1 1 
       10 49357 2 1  85 ILE N    N 63.660 35.910 49.849 1.00 . B B . 296 ILE N    1 1 
       10 49358 2 1  85 ILE O    O 63.537 33.494 51.236 1.00 . B B . 296 ILE O    1 1 
       10 49359 2 1  86 PRO C    C 60.120 34.986 49.418 1.00 . B B . 297 PRO C    1 1 
       10 49360 2 1  86 PRO CA   C 60.302 33.492 49.659 1.00 . B B . 297 PRO CA   1 1 
       10 49361 2 1  86 PRO CB   C 59.081 32.921 50.384 1.00 . B B . 297 PRO CB   1 1 
       10 49362 2 1  86 PRO CD   C 61.104 32.172 51.561 1.00 . B B . 297 PRO CD   1 1 
       10 49363 2 1  86 PRO CG   C 59.591 31.966 51.419 1.00 . B B . 297 PRO CG   1 1 
       10 49364 2 1  86 PRO HA   H 60.430 32.979 48.721 1.00 . B B . 297 PRO HA   1 1 
       10 49365 2 1  86 PRO HB2  H 58.525 33.717 50.857 1.00 . B B . 297 PRO HB2  1 1 
       10 49366 2 1  86 PRO HB3  H 58.449 32.395 49.683 1.00 . B B . 297 PRO HB3  1 1 
       10 49367 2 1  86 PRO HD2  H 61.342 32.519 52.556 1.00 . B B . 297 PRO HD2  1 1 
       10 49368 2 1  86 PRO HD3  H 61.629 31.255 51.345 1.00 . B B . 297 PRO HD3  1 1 
       10 49369 2 1  86 PRO HG2  H 59.106 32.163 52.364 1.00 . B B . 297 PRO HG2  1 1 
       10 49370 2 1  86 PRO HG3  H 59.395 30.951 51.111 1.00 . B B . 297 PRO HG3  1 1 
       10 49371 2 1  86 PRO N    N 61.447 33.195 50.562 1.00 . B B . 297 PRO N    1 1 
       10 49372 2 1  86 PRO O    O 60.533 35.817 50.227 1.00 . B B . 297 PRO O    1 1 
       10 49373 2 1  87 PRO C    C 58.699 37.554 49.078 1.00 . B B . 298 PRO C    1 1 
       10 49374 2 1  87 PRO CA   C 59.245 36.728 47.922 1.00 . B B . 298 PRO CA   1 1 
       10 49375 2 1  87 PRO CB   C 58.215 36.627 46.787 1.00 . B B . 298 PRO CB   1 1 
       10 49376 2 1  87 PRO CD   C 58.992 34.374 47.331 1.00 . B B . 298 PRO CD   1 1 
       10 49377 2 1  87 PRO CG   C 57.928 35.170 46.577 1.00 . B B . 298 PRO CG   1 1 
       10 49378 2 1  87 PRO HA   H 60.149 37.179 47.543 1.00 . B B . 298 PRO HA   1 1 
       10 49379 2 1  87 PRO HB2  H 57.309 37.147 47.063 1.00 . B B . 298 PRO HB2  1 1 
       10 49380 2 1  87 PRO HB3  H 58.622 37.051 45.881 1.00 . B B . 298 PRO HB3  1 1 
       10 49381 2 1  87 PRO HD2  H 58.546 33.517 47.821 1.00 . B B . 298 PRO HD2  1 1 
       10 49382 2 1  87 PRO HD3  H 59.782 34.063 46.665 1.00 . B B . 298 PRO HD3  1 1 
       10 49383 2 1  87 PRO HG2  H 56.946 34.929 46.961 1.00 . B B . 298 PRO HG2  1 1 
       10 49384 2 1  87 PRO HG3  H 57.981 34.935 45.525 1.00 . B B . 298 PRO HG3  1 1 
       10 49385 2 1  87 PRO N    N 59.508 35.320 48.317 1.00 . B B . 298 PRO N    1 1 
       10 49386 2 1  87 PRO O    O 57.499 37.822 49.153 1.00 . B B . 298 PRO O    1 1 
       10 49387 2 1  88 SER C    C 57.846 39.410 50.873 1.00 . B B . 299 SER C    1 1 
       10 49388 2 1  88 SER CA   C 59.194 38.750 51.129 1.00 . B B . 299 SER CA   1 1 
       10 49389 2 1  88 SER CB   C 60.254 39.814 51.412 1.00 . B B . 299 SER CB   1 1 
       10 49390 2 1  88 SER H    H 60.532 37.710 49.865 1.00 . B B . 299 SER H    1 1 
       10 49391 2 1  88 SER HA   H 59.109 38.103 51.987 1.00 . B B . 299 SER HA   1 1 
       10 49392 2 1  88 SER HB2  H 60.211 40.102 52.449 1.00 . B B . 299 SER HB2  1 1 
       10 49393 2 1  88 SER HB3  H 61.233 39.407 51.196 1.00 . B B . 299 SER HB3  1 1 
       10 49394 2 1  88 SER HG   H 60.770 41.538 50.671 1.00 . B B . 299 SER HG   1 1 
       10 49395 2 1  88 SER N    N 59.591 37.954 49.978 1.00 . B B . 299 SER N    1 1 
       10 49396 2 1  88 SER O    O 57.773 40.519 50.342 1.00 . B B . 299 SER O    1 1 
       10 49397 2 1  88 SER OG   O 60.011 40.954 50.597 1.00 . B B . 299 SER OG   1 1 
       10 49398 2 1  89 PRO C    C 55.152 40.563 51.755 1.00 . B B . 300 PRO C    1 1 
       10 49399 2 1  89 PRO CA   C 55.394 39.237 51.041 1.00 . B B . 300 PRO CA   1 1 
       10 49400 2 1  89 PRO CB   C 54.513 38.137 51.640 1.00 . B B . 300 PRO CB   1 1 
       10 49401 2 1  89 PRO CD   C 56.811 37.413 51.869 1.00 . B B . 300 PRO CD   1 1 
       10 49402 2 1  89 PRO CG   C 55.375 36.921 51.731 1.00 . B B . 300 PRO CG   1 1 
       10 49403 2 1  89 PRO HA   H 55.179 39.335 49.988 1.00 . B B . 300 PRO HA   1 1 
       10 49404 2 1  89 PRO HB2  H 54.175 38.429 52.626 1.00 . B B . 300 PRO HB2  1 1 
       10 49405 2 1  89 PRO HB3  H 53.669 37.940 50.999 1.00 . B B . 300 PRO HB3  1 1 
       10 49406 2 1  89 PRO HD2  H 57.084 37.494 52.911 1.00 . B B . 300 PRO HD2  1 1 
       10 49407 2 1  89 PRO HD3  H 57.491 36.757 51.345 1.00 . B B . 300 PRO HD3  1 1 
       10 49408 2 1  89 PRO HG2  H 55.097 36.335 52.596 1.00 . B B . 300 PRO HG2  1 1 
       10 49409 2 1  89 PRO HG3  H 55.279 36.329 50.835 1.00 . B B . 300 PRO HG3  1 1 
       10 49410 2 1  89 PRO N    N 56.788 38.735 51.233 1.00 . B B . 300 PRO N    1 1 
       10 49411 2 1  89 PRO O    O 54.589 41.498 51.179 1.00 . B B . 300 PRO O    1 1 
       10 49412 2 1  90 GLY C    C 56.130 43.012 53.124 1.00 . B B . 301 GLY C    1 1 
       10 49413 2 1  90 GLY CA   C 55.417 41.852 53.798 1.00 . B B . 301 GLY CA   1 1 
       10 49414 2 1  90 GLY H    H 56.032 39.866 53.413 1.00 . B B . 301 GLY H    1 1 
       10 49415 2 1  90 GLY HA2  H 54.363 42.079 53.883 1.00 . B B . 301 GLY HA2  1 1 
       10 49416 2 1  90 GLY HA3  H 55.835 41.706 54.784 1.00 . B B . 301 GLY HA3  1 1 
       10 49417 2 1  90 GLY N    N 55.586 40.638 53.012 1.00 . B B . 301 GLY N    1 1 
       10 49418 2 1  90 GLY O    O 55.545 44.070 52.904 1.00 . B B . 301 GLY O    1 1 
       10 49419 2 1  91 THR C    C 57.512 44.164 50.779 1.00 . B B . 302 THR C    1 1 
       10 49420 2 1  91 THR CA   C 58.171 43.828 52.105 1.00 . B B . 302 THR CA   1 1 
       10 49421 2 1  91 THR CB   C 59.604 43.358 51.870 1.00 . B B . 302 THR CB   1 1 
       10 49422 2 1  91 THR CG2  C 60.571 44.301 52.589 1.00 . B B . 302 THR CG2  1 1 
       10 49423 2 1  91 THR H    H 57.806 41.922 52.966 1.00 . B B . 302 THR H    1 1 
       10 49424 2 1  91 THR HA   H 58.186 44.713 52.723 1.00 . B B . 302 THR HA   1 1 
       10 49425 2 1  91 THR HB   H 59.819 43.365 50.814 1.00 . B B . 302 THR HB   1 1 
       10 49426 2 1  91 THR HG1  H 59.029 41.509 52.036 1.00 . B B . 302 THR HG1  1 1 
       10 49427 2 1  91 THR HG21 H 60.241 45.321 52.457 1.00 . B B . 302 THR HG21 1 1 
       10 49428 2 1  91 THR HG22 H 61.562 44.187 52.176 1.00 . B B . 302 THR HG22 1 1 
       10 49429 2 1  91 THR HG23 H 60.589 44.064 53.643 1.00 . B B . 302 THR HG23 1 1 
       10 49430 2 1  91 THR N    N 57.396 42.795 52.779 1.00 . B B . 302 THR N    1 1 
       10 49431 2 1  91 THR O    O 56.869 45.203 50.647 1.00 . B B . 302 THR O    1 1 
       10 49432 2 1  91 THR OG1  O 59.752 42.040 52.378 1.00 . B B . 302 THR OG1  1 1 
       10 49433 2 1  92 HIS C    C 55.852 44.475 48.672 1.00 . B B . 303 HIS C    1 1 
       10 49434 2 1  92 HIS CA   C 57.014 43.512 48.512 1.00 . B B . 303 HIS CA   1 1 
       10 49435 2 1  92 HIS CB   C 56.519 42.185 47.944 1.00 . B B . 303 HIS CB   1 1 
       10 49436 2 1  92 HIS CD2  C 58.725 41.928 46.630 1.00 . B B . 303 HIS CD2  1 1 
       10 49437 2 1  92 HIS CE1  C 59.016 39.801 46.874 1.00 . B B . 303 HIS CE1  1 1 
       10 49438 2 1  92 HIS CG   C 57.680 41.466 47.364 1.00 . B B . 303 HIS CG   1 1 
       10 49439 2 1  92 HIS H    H 58.153 42.445 49.947 1.00 . B B . 303 HIS H    1 1 
       10 49440 2 1  92 HIS HA   H 57.731 43.946 47.832 1.00 . B B . 303 HIS HA   1 1 
       10 49441 2 1  92 HIS HB2  H 56.080 41.590 48.731 1.00 . B B . 303 HIS HB2  1 1 
       10 49442 2 1  92 HIS HB3  H 55.791 42.366 47.172 1.00 . B B . 303 HIS HB3  1 1 
       10 49443 2 1  92 HIS HD1  H 57.291 39.486 47.993 1.00 . B B . 303 HIS HD1  1 1 
       10 49444 2 1  92 HIS HD2  H 58.865 42.960 46.356 1.00 . B B . 303 HIS HD2  1 1 
       10 49445 2 1  92 HIS HE1  H 59.435 38.810 46.829 1.00 . B B . 303 HIS HE1  1 1 
       10 49446 2 1  92 HIS HE2  H 60.398 40.914 45.784 1.00 . B B . 303 HIS HE2  1 1 
       10 49447 2 1  92 HIS N    N 57.644 43.277 49.799 1.00 . B B . 303 HIS N    1 1 
       10 49448 2 1  92 HIS ND1  N 57.877 40.109 47.512 1.00 . B B . 303 HIS ND1  1 1 
       10 49449 2 1  92 HIS NE2  N 59.574 40.877 46.313 1.00 . B B . 303 HIS NE2  1 1 
       10 49450 2 1  92 HIS O    O 55.861 45.563 48.113 1.00 . B B . 303 HIS O    1 1 
       10 49451 2 1  93 VAL C    C 54.151 46.305 50.114 1.00 . B B . 304 VAL C    1 1 
       10 49452 2 1  93 VAL CA   C 53.697 44.926 49.679 1.00 . B B . 304 VAL CA   1 1 
       10 49453 2 1  93 VAL CB   C 52.783 44.337 50.756 1.00 . B B . 304 VAL CB   1 1 
       10 49454 2 1  93 VAL CG1  C 51.435 45.059 50.734 1.00 . B B . 304 VAL CG1  1 1 
       10 49455 2 1  93 VAL CG2  C 52.554 42.859 50.477 1.00 . B B . 304 VAL CG2  1 1 
       10 49456 2 1  93 VAL H    H 54.920 43.190 49.871 1.00 . B B . 304 VAL H    1 1 
       10 49457 2 1  93 VAL HA   H 53.144 45.017 48.759 1.00 . B B . 304 VAL HA   1 1 
       10 49458 2 1  93 VAL HB   H 53.243 44.458 51.725 1.00 . B B . 304 VAL HB   1 1 
       10 49459 2 1  93 VAL HG11 H 50.664 44.391 51.089 1.00 . B B . 304 VAL HG11 1 1 
       10 49460 2 1  93 VAL HG12 H 51.207 45.365 49.723 1.00 . B B . 304 VAL HG12 1 1 
       10 49461 2 1  93 VAL HG13 H 51.480 45.929 51.371 1.00 . B B . 304 VAL HG13 1 1 
       10 49462 2 1  93 VAL HG21 H 51.587 42.733 50.018 1.00 . B B . 304 VAL HG21 1 1 
       10 49463 2 1  93 VAL HG22 H 52.588 42.306 51.404 1.00 . B B . 304 VAL HG22 1 1 
       10 49464 2 1  93 VAL HG23 H 53.318 42.495 49.809 1.00 . B B . 304 VAL HG23 1 1 
       10 49465 2 1  93 VAL N    N 54.861 44.070 49.447 1.00 . B B . 304 VAL N    1 1 
       10 49466 2 1  93 VAL O    O 53.648 47.322 49.634 1.00 . B B . 304 VAL O    1 1 
       10 49467 2 1  94 GLU C    C 56.303 48.324 50.339 1.00 . B B . 305 GLU C    1 1 
       10 49468 2 1  94 GLU CA   C 55.658 47.590 51.503 1.00 . B B . 305 GLU CA   1 1 
       10 49469 2 1  94 GLU CB   C 56.688 47.331 52.604 1.00 . B B . 305 GLU CB   1 1 
       10 49470 2 1  94 GLU CD   C 54.692 46.816 54.038 1.00 . B B . 305 GLU CD   1 1 
       10 49471 2 1  94 GLU CG   C 56.042 47.527 53.981 1.00 . B B . 305 GLU CG   1 1 
       10 49472 2 1  94 GLU H    H 55.486 45.482 51.352 1.00 . B B . 305 GLU H    1 1 
       10 49473 2 1  94 GLU HA   H 54.853 48.191 51.897 1.00 . B B . 305 GLU HA   1 1 
       10 49474 2 1  94 GLU HB2  H 57.053 46.318 52.519 1.00 . B B . 305 GLU HB2  1 1 
       10 49475 2 1  94 GLU HB3  H 57.511 48.019 52.496 1.00 . B B . 305 GLU HB3  1 1 
       10 49476 2 1  94 GLU HG2  H 56.694 47.117 54.739 1.00 . B B . 305 GLU HG2  1 1 
       10 49477 2 1  94 GLU HG3  H 55.898 48.581 54.164 1.00 . B B . 305 GLU HG3  1 1 
       10 49478 2 1  94 GLU N    N 55.119 46.329 51.017 1.00 . B B . 305 GLU N    1 1 
       10 49479 2 1  94 GLU O    O 56.297 49.553 50.277 1.00 . B B . 305 GLU O    1 1 
       10 49480 2 1  94 GLU OE1  O 54.119 46.762 55.113 1.00 . B B . 305 GLU OE1  1 1 
       10 49481 2 1  94 GLU OE2  O 54.254 46.337 53.008 1.00 . B B . 305 GLU OE2  1 1 
       10 49482 2 1  95 ILE C    C 56.344 48.678 47.325 1.00 . B B . 306 ILE C    1 1 
       10 49483 2 1  95 ILE CA   C 57.442 48.114 48.211 1.00 . B B . 306 ILE CA   1 1 
       10 49484 2 1  95 ILE CB   C 58.215 47.037 47.455 1.00 . B B . 306 ILE CB   1 1 
       10 49485 2 1  95 ILE CD1  C 59.710 45.602 48.861 1.00 . B B . 306 ILE CD1  1 1 
       10 49486 2 1  95 ILE CG1  C 59.618 46.901 48.053 1.00 . B B . 306 ILE CG1  1 1 
       10 49487 2 1  95 ILE CG2  C 58.313 47.437 45.985 1.00 . B B . 306 ILE CG2  1 1 
       10 49488 2 1  95 ILE H    H 56.778 46.574 49.492 1.00 . B B . 306 ILE H    1 1 
       10 49489 2 1  95 ILE HA   H 58.118 48.905 48.499 1.00 . B B . 306 ILE HA   1 1 
       10 49490 2 1  95 ILE HB   H 57.691 46.095 47.537 1.00 . B B . 306 ILE HB   1 1 
       10 49491 2 1  95 ILE HD11 H 60.592 45.630 49.485 1.00 . B B . 306 ILE HD11 1 1 
       10 49492 2 1  95 ILE HD12 H 59.773 44.757 48.188 1.00 . B B . 306 ILE HD12 1 1 
       10 49493 2 1  95 ILE HD13 H 58.833 45.500 49.483 1.00 . B B . 306 ILE HD13 1 1 
       10 49494 2 1  95 ILE HG12 H 60.348 46.884 47.256 1.00 . B B . 306 ILE HG12 1 1 
       10 49495 2 1  95 ILE HG13 H 59.814 47.740 48.703 1.00 . B B . 306 ILE HG13 1 1 
       10 49496 2 1  95 ILE HG21 H 57.748 46.739 45.384 1.00 . B B . 306 ILE HG21 1 1 
       10 49497 2 1  95 ILE HG22 H 59.346 47.432 45.677 1.00 . B B . 306 ILE HG22 1 1 
       10 49498 2 1  95 ILE HG23 H 57.906 48.430 45.859 1.00 . B B . 306 ILE HG23 1 1 
       10 49499 2 1  95 ILE N    N 56.829 47.549 49.398 1.00 . B B . 306 ILE N    1 1 
       10 49500 2 1  95 ILE O    O 56.246 49.891 47.135 1.00 . B B . 306 ILE O    1 1 
       10 49501 2 1  96 GLY C    C 53.797 49.484 46.621 1.00 . B B . 307 GLY C    1 1 
       10 49502 2 1  96 GLY CA   C 54.370 48.226 45.995 1.00 . B B . 307 GLY CA   1 1 
       10 49503 2 1  96 GLY H    H 55.605 46.832 47.032 1.00 . B B . 307 GLY H    1 1 
       10 49504 2 1  96 GLY HA2  H 54.713 48.435 44.991 1.00 . B B . 307 GLY HA2  1 1 
       10 49505 2 1  96 GLY HA3  H 53.611 47.460 45.973 1.00 . B B . 307 GLY HA3  1 1 
       10 49506 2 1  96 GLY N    N 55.491 47.789 46.819 1.00 . B B . 307 GLY N    1 1 
       10 49507 2 1  96 GLY O    O 53.296 50.381 45.935 1.00 . B B . 307 GLY O    1 1 
       10 49508 2 1  97 TRP C    C 54.301 51.897 48.244 1.00 . B B . 308 TRP C    1 1 
       10 49509 2 1  97 TRP CA   C 53.470 50.712 48.687 1.00 . B B . 308 TRP CA   1 1 
       10 49510 2 1  97 TRP CB   C 53.658 50.483 50.192 1.00 . B B . 308 TRP CB   1 1 
       10 49511 2 1  97 TRP CD1  C 51.246 51.204 50.404 1.00 . B B . 308 TRP CD1  1 1 
       10 49512 2 1  97 TRP CD2  C 51.993 50.148 52.241 1.00 . B B . 308 TRP CD2  1 1 
       10 49513 2 1  97 TRP CE2  C 50.647 50.499 52.498 1.00 . B B . 308 TRP CE2  1 1 
       10 49514 2 1  97 TRP CE3  C 52.700 49.462 53.245 1.00 . B B . 308 TRP CE3  1 1 
       10 49515 2 1  97 TRP CG   C 52.348 50.610 50.905 1.00 . B B . 308 TRP CG   1 1 
       10 49516 2 1  97 TRP CH2  C 50.748 49.506 54.696 1.00 . B B . 308 TRP CH2  1 1 
       10 49517 2 1  97 TRP CZ2  C 50.027 50.184 53.711 1.00 . B B . 308 TRP CZ2  1 1 
       10 49518 2 1  97 TRP CZ3  C 52.082 49.146 54.462 1.00 . B B . 308 TRP CZ3  1 1 
       10 49519 2 1  97 TRP H    H 54.361 48.815 48.426 1.00 . B B . 308 TRP H    1 1 
       10 49520 2 1  97 TRP HA   H 52.430 50.900 48.467 1.00 . B B . 308 TRP HA   1 1 
       10 49521 2 1  97 TRP HB2  H 54.065 49.496 50.360 1.00 . B B . 308 TRP HB2  1 1 
       10 49522 2 1  97 TRP HB3  H 54.345 51.221 50.578 1.00 . B B . 308 TRP HB3  1 1 
       10 49523 2 1  97 TRP HD1  H 51.169 51.656 49.428 1.00 . B B . 308 TRP HD1  1 1 
       10 49524 2 1  97 TRP HE1  H 49.337 51.510 51.237 1.00 . B B . 308 TRP HE1  1 1 
       10 49525 2 1  97 TRP HE3  H 53.725 49.178 53.078 1.00 . B B . 308 TRP HE3  1 1 
       10 49526 2 1  97 TRP HH2  H 50.279 49.259 55.637 1.00 . B B . 308 TRP HH2  1 1 
       10 49527 2 1  97 TRP HZ2  H 48.996 50.465 53.886 1.00 . B B . 308 TRP HZ2  1 1 
       10 49528 2 1  97 TRP HZ3  H 52.640 48.624 55.223 1.00 . B B . 308 TRP HZ3  1 1 
       10 49529 2 1  97 TRP N    N 53.923 49.551 47.945 1.00 . B B . 308 TRP N    1 1 
       10 49530 2 1  97 TRP NE1  N 50.238 51.145 51.351 1.00 . B B . 308 TRP NE1  1 1 
       10 49531 2 1  97 TRP O    O 53.771 52.894 47.763 1.00 . B B . 308 TRP O    1 1 
       10 49532 2 1  98 ALA C    C 56.314 53.088 46.473 1.00 . B B . 309 ALA C    1 1 
       10 49533 2 1  98 ALA CA   C 56.523 52.814 47.957 1.00 . B B . 309 ALA CA   1 1 
       10 49534 2 1  98 ALA CB   C 57.974 52.400 48.214 1.00 . B B . 309 ALA CB   1 1 
       10 49535 2 1  98 ALA H    H 55.981 50.929 48.746 1.00 . B B . 309 ALA H    1 1 
       10 49536 2 1  98 ALA HA   H 56.313 53.710 48.518 1.00 . B B . 309 ALA HA   1 1 
       10 49537 2 1  98 ALA HB1  H 58.267 52.711 49.207 1.00 . B B . 309 ALA HB1  1 1 
       10 49538 2 1  98 ALA HB2  H 58.617 52.871 47.487 1.00 . B B . 309 ALA HB2  1 1 
       10 49539 2 1  98 ALA HB3  H 58.064 51.328 48.133 1.00 . B B . 309 ALA HB3  1 1 
       10 49540 2 1  98 ALA N    N 55.617 51.762 48.380 1.00 . B B . 309 ALA N    1 1 
       10 49541 2 1  98 ALA O    O 56.835 54.060 45.928 1.00 . B B . 309 ALA O    1 1 
       10 49542 2 1  99 SER C    C 54.181 53.442 44.207 1.00 . B B . 310 SER C    1 1 
       10 49543 2 1  99 SER CA   C 55.247 52.377 44.405 1.00 . B B . 310 SER CA   1 1 
       10 49544 2 1  99 SER CB   C 54.777 51.054 43.805 1.00 . B B . 310 SER CB   1 1 
       10 49545 2 1  99 SER H    H 55.134 51.470 46.315 1.00 . B B . 310 SER H    1 1 
       10 49546 2 1  99 SER HA   H 56.151 52.688 43.900 1.00 . B B . 310 SER HA   1 1 
       10 49547 2 1  99 SER HB2  H 53.776 50.841 44.138 1.00 . B B . 310 SER HB2  1 1 
       10 49548 2 1  99 SER HB3  H 54.786 51.128 42.723 1.00 . B B . 310 SER HB3  1 1 
       10 49549 2 1  99 SER HG   H 55.943 50.221 45.117 1.00 . B B . 310 SER HG   1 1 
       10 49550 2 1  99 SER N    N 55.532 52.220 45.825 1.00 . B B . 310 SER N    1 1 
       10 49551 2 1  99 SER O    O 54.458 54.507 43.654 1.00 . B B . 310 SER O    1 1 
       10 49552 2 1  99 SER OG   O 55.644 50.013 44.230 1.00 . B B . 310 SER OG   1 1 
       10 49553 2 1 100 ALA C    C 52.200 55.310 45.513 1.00 . B B . 311 ALA C    1 1 
       10 49554 2 1 100 ALA CA   C 51.909 54.165 44.555 1.00 . B B . 311 ALA CA   1 1 
       10 49555 2 1 100 ALA CB   C 50.547 53.544 44.852 1.00 . B B . 311 ALA CB   1 1 
       10 49556 2 1 100 ALA H    H 52.787 52.319 45.150 1.00 . B B . 311 ALA H    1 1 
       10 49557 2 1 100 ALA HA   H 51.910 54.546 43.545 1.00 . B B . 311 ALA HA   1 1 
       10 49558 2 1 100 ALA HB1  H 50.594 52.480 44.670 1.00 . B B . 311 ALA HB1  1 1 
       10 49559 2 1 100 ALA HB2  H 49.803 53.986 44.206 1.00 . B B . 311 ALA HB2  1 1 
       10 49560 2 1 100 ALA HB3  H 50.283 53.724 45.878 1.00 . B B . 311 ALA HB3  1 1 
       10 49561 2 1 100 ALA N    N 52.966 53.175 44.685 1.00 . B B . 311 ALA N    1 1 
       10 49562 2 1 100 ALA O    O 51.598 56.381 45.441 1.00 . B B . 311 ALA O    1 1 
       10 49563 2 1 101 PHE C    C 54.492 57.078 46.650 1.00 . B B . 312 PHE C    1 1 
       10 49564 2 1 101 PHE CA   C 53.618 56.048 47.366 1.00 . B B . 312 PHE CA   1 1 
       10 49565 2 1 101 PHE CB   C 54.456 55.351 48.444 1.00 . B B . 312 PHE CB   1 1 
       10 49566 2 1 101 PHE CD1  C 53.979 55.930 50.856 1.00 . B B . 312 PHE CD1  1 1 
       10 49567 2 1 101 PHE CD2  C 52.643 54.202 49.800 1.00 . B B . 312 PHE CD2  1 1 
       10 49568 2 1 101 PHE CE1  C 53.272 55.745 52.048 1.00 . B B . 312 PHE CE1  1 1 
       10 49569 2 1 101 PHE CE2  C 51.936 54.022 50.997 1.00 . B B . 312 PHE CE2  1 1 
       10 49570 2 1 101 PHE CG   C 53.667 55.161 49.727 1.00 . B B . 312 PHE CG   1 1 
       10 49571 2 1 101 PHE CZ   C 52.252 54.794 52.119 1.00 . B B . 312 PHE CZ   1 1 
       10 49572 2 1 101 PHE H    H 53.616 54.188 46.367 1.00 . B B . 312 PHE H    1 1 
       10 49573 2 1 101 PHE HA   H 52.768 56.533 47.821 1.00 . B B . 312 PHE HA   1 1 
       10 49574 2 1 101 PHE HB2  H 54.764 54.390 48.074 1.00 . B B . 312 PHE HB2  1 1 
       10 49575 2 1 101 PHE HB3  H 55.332 55.950 48.649 1.00 . B B . 312 PHE HB3  1 1 
       10 49576 2 1 101 PHE HD1  H 54.764 56.666 50.810 1.00 . B B . 312 PHE HD1  1 1 
       10 49577 2 1 101 PHE HD2  H 52.395 53.602 48.938 1.00 . B B . 312 PHE HD2  1 1 
       10 49578 2 1 101 PHE HE1  H 53.516 56.339 52.914 1.00 . B B . 312 PHE HE1  1 1 
       10 49579 2 1 101 PHE HE2  H 51.149 53.286 51.054 1.00 . B B . 312 PHE HE2  1 1 
       10 49580 2 1 101 PHE HZ   H 51.708 54.653 53.041 1.00 . B B . 312 PHE HZ   1 1 
       10 49581 2 1 101 PHE N    N 53.170 55.060 46.392 1.00 . B B . 312 PHE N    1 1 
       10 49582 2 1 101 PHE O    O 54.374 58.283 46.873 1.00 . B B . 312 PHE O    1 1 
       10 49583 2 1 102 ASP C    C 57.635 57.529 45.679 1.00 . B B . 313 ASP C    1 1 
       10 49584 2 1 102 ASP CA   C 56.275 57.402 44.995 1.00 . B B . 313 ASP CA   1 1 
       10 49585 2 1 102 ASP CB   C 55.670 58.791 44.777 1.00 . B B . 313 ASP CB   1 1 
       10 49586 2 1 102 ASP CG   C 56.611 59.864 45.313 1.00 . B B . 313 ASP CG   1 1 
       10 49587 2 1 102 ASP H    H 55.399 55.595 45.653 1.00 . B B . 313 ASP H    1 1 
       10 49588 2 1 102 ASP HA   H 56.419 56.936 44.029 1.00 . B B . 313 ASP HA   1 1 
       10 49589 2 1 102 ASP HB2  H 55.515 58.948 43.718 1.00 . B B . 313 ASP HB2  1 1 
       10 49590 2 1 102 ASP HB3  H 54.724 58.856 45.289 1.00 . B B . 313 ASP HB3  1 1 
       10 49591 2 1 102 ASP N    N 55.367 56.567 45.777 1.00 . B B . 313 ASP N    1 1 
       10 49592 2 1 102 ASP O    O 58.629 57.862 45.034 1.00 . B B . 313 ASP O    1 1 
       10 49593 2 1 102 ASP OD1  O 56.989 60.729 44.542 1.00 . B B . 313 ASP OD1  1 1 
       10 49594 2 1 102 ASP OD2  O 56.934 59.807 46.487 1.00 . B B . 313 ASP OD2  1 1 
       10 49595 2 1 103 LYS C    C 60.017 56.486 47.051 1.00 . B B . 314 LYS C    1 1 
       10 49596 2 1 103 LYS CA   C 58.939 57.349 47.715 1.00 . B B . 314 LYS CA   1 1 
       10 49597 2 1 103 LYS CB   C 58.741 56.889 49.161 1.00 . B B . 314 LYS CB   1 1 
       10 49598 2 1 103 LYS CD   C 57.470 58.861 50.023 1.00 . B B . 314 LYS CD   1 1 
       10 49599 2 1 103 LYS CE   C 56.071 59.397 50.334 1.00 . B B . 314 LYS CE   1 1 
       10 49600 2 1 103 LYS CG   C 57.382 57.373 49.676 1.00 . B B . 314 LYS CG   1 1 
       10 49601 2 1 103 LYS H    H 56.860 56.992 47.454 1.00 . B B . 314 LYS H    1 1 
       10 49602 2 1 103 LYS HA   H 59.269 58.376 47.719 1.00 . B B . 314 LYS HA   1 1 
       10 49603 2 1 103 LYS HB2  H 58.779 55.810 49.204 1.00 . B B . 314 LYS HB2  1 1 
       10 49604 2 1 103 LYS HB3  H 59.524 57.301 49.780 1.00 . B B . 314 LYS HB3  1 1 
       10 49605 2 1 103 LYS HD2  H 58.108 58.991 50.886 1.00 . B B . 314 LYS HD2  1 1 
       10 49606 2 1 103 LYS HD3  H 57.882 59.402 49.186 1.00 . B B . 314 LYS HD3  1 1 
       10 49607 2 1 103 LYS HE2  H 55.554 59.614 49.410 1.00 . B B . 314 LYS HE2  1 1 
       10 49608 2 1 103 LYS HE3  H 55.518 58.654 50.888 1.00 . B B . 314 LYS HE3  1 1 
       10 49609 2 1 103 LYS HG2  H 56.633 57.224 48.912 1.00 . B B . 314 LYS HG2  1 1 
       10 49610 2 1 103 LYS HG3  H 57.110 56.816 50.559 1.00 . B B . 314 LYS HG3  1 1 
       10 49611 2 1 103 LYS HZ1  H 55.403 60.677 51.833 1.00 . B B . 314 LYS HZ1  1 1 
       10 49612 2 1 103 LYS HZ2  H 56.125 61.472 50.516 1.00 . B B . 314 LYS HZ2  1 1 
       10 49613 2 1 103 LYS HZ3  H 57.088 60.650 51.651 1.00 . B B . 314 LYS HZ3  1 1 
       10 49614 2 1 103 LYS N    N 57.680 57.258 46.981 1.00 . B B . 314 LYS N    1 1 
       10 49615 2 1 103 LYS NZ   N 56.180 60.643 51.146 1.00 . B B . 314 LYS NZ   1 1 
       10 49616 2 1 103 LYS O    O 59.797 55.305 46.782 1.00 . B B . 314 LYS O    1 1 
       10 49617 2 1 104 PRO C    C 62.502 54.948 46.777 1.00 . B B . 315 PRO C    1 1 
       10 49618 2 1 104 PRO CA   C 62.303 56.325 46.148 1.00 . B B . 315 PRO CA   1 1 
       10 49619 2 1 104 PRO CB   C 63.506 57.235 46.401 1.00 . B B . 315 PRO CB   1 1 
       10 49620 2 1 104 PRO CD   C 61.509 58.457 47.072 1.00 . B B . 315 PRO CD   1 1 
       10 49621 2 1 104 PRO CG   C 62.945 58.610 46.562 1.00 . B B . 315 PRO CG   1 1 
       10 49622 2 1 104 PRO HA   H 62.138 56.231 45.086 1.00 . B B . 315 PRO HA   1 1 
       10 49623 2 1 104 PRO HB2  H 64.022 56.931 47.302 1.00 . B B . 315 PRO HB2  1 1 
       10 49624 2 1 104 PRO HB3  H 64.176 57.210 45.557 1.00 . B B . 315 PRO HB3  1 1 
       10 49625 2 1 104 PRO HD2  H 61.462 58.650 48.135 1.00 . B B . 315 PRO HD2  1 1 
       10 49626 2 1 104 PRO HD3  H 60.846 59.118 46.536 1.00 . B B . 315 PRO HD3  1 1 
       10 49627 2 1 104 PRO HG2  H 63.538 59.166 47.277 1.00 . B B . 315 PRO HG2  1 1 
       10 49628 2 1 104 PRO HG3  H 62.939 59.120 45.611 1.00 . B B . 315 PRO HG3  1 1 
       10 49629 2 1 104 PRO N    N 61.168 57.056 46.787 1.00 . B B . 315 PRO N    1 1 
       10 49630 2 1 104 PRO O    O 62.468 54.809 47.999 1.00 . B B . 315 PRO O    1 1 
       10 49631 2 1 105 ILE C    C 64.271 52.041 46.218 1.00 . B B . 316 ILE C    1 1 
       10 49632 2 1 105 ILE CA   C 62.856 52.571 46.435 1.00 . B B . 316 ILE CA   1 1 
       10 49633 2 1 105 ILE CB   C 61.867 51.632 45.740 1.00 . B B . 316 ILE CB   1 1 
       10 49634 2 1 105 ILE CD1  C 59.475 50.912 45.668 1.00 . B B . 316 ILE CD1  1 1 
       10 49635 2 1 105 ILE CG1  C 60.527 51.679 46.473 1.00 . B B . 316 ILE CG1  1 1 
       10 49636 2 1 105 ILE CG2  C 62.414 50.205 45.771 1.00 . B B . 316 ILE CG2  1 1 
       10 49637 2 1 105 ILE H    H 62.686 54.100 44.971 1.00 . B B . 316 ILE H    1 1 
       10 49638 2 1 105 ILE HA   H 62.644 52.563 47.489 1.00 . B B . 316 ILE HA   1 1 
       10 49639 2 1 105 ILE HB   H 61.732 51.942 44.715 1.00 . B B . 316 ILE HB   1 1 
       10 49640 2 1 105 ILE HD11 H 58.523 50.970 46.174 1.00 . B B . 316 ILE HD11 1 1 
       10 49641 2 1 105 ILE HD12 H 59.774 49.878 45.578 1.00 . B B . 316 ILE HD12 1 1 
       10 49642 2 1 105 ILE HD13 H 59.387 51.349 44.683 1.00 . B B . 316 ILE HD13 1 1 
       10 49643 2 1 105 ILE HG12 H 60.635 51.225 47.447 1.00 . B B . 316 ILE HG12 1 1 
       10 49644 2 1 105 ILE HG13 H 60.215 52.705 46.583 1.00 . B B . 316 ILE HG13 1 1 
       10 49645 2 1 105 ILE HG21 H 63.281 50.138 45.131 1.00 . B B . 316 ILE HG21 1 1 
       10 49646 2 1 105 ILE HG22 H 61.654 49.520 45.424 1.00 . B B . 316 ILE HG22 1 1 
       10 49647 2 1 105 ILE HG23 H 62.693 49.947 46.782 1.00 . B B . 316 ILE HG23 1 1 
       10 49648 2 1 105 ILE N    N 62.686 53.933 45.937 1.00 . B B . 316 ILE N    1 1 
       10 49649 2 1 105 ILE O    O 64.952 52.404 45.259 1.00 . B B . 316 ILE O    1 1 
       10 49650 2 1 106 VAL C    C 66.015 49.336 48.031 1.00 . B B . 317 VAL C    1 1 
       10 49651 2 1 106 VAL CA   C 65.990 50.514 47.064 1.00 . B B . 317 VAL CA   1 1 
       10 49652 2 1 106 VAL CB   C 67.103 51.497 47.434 1.00 . B B . 317 VAL CB   1 1 
       10 49653 2 1 106 VAL CG1  C 68.407 50.719 47.627 1.00 . B B . 317 VAL CG1  1 1 
       10 49654 2 1 106 VAL CG2  C 67.284 52.517 46.305 1.00 . B B . 317 VAL CG2  1 1 
       10 49655 2 1 106 VAL H    H 64.066 50.905 47.845 1.00 . B B . 317 VAL H    1 1 
       10 49656 2 1 106 VAL HA   H 66.163 50.147 46.062 1.00 . B B . 317 VAL HA   1 1 
       10 49657 2 1 106 VAL HB   H 66.847 52.009 48.350 1.00 . B B . 317 VAL HB   1 1 
       10 49658 2 1 106 VAL HG11 H 69.203 51.405 47.872 1.00 . B B . 317 VAL HG11 1 1 
       10 49659 2 1 106 VAL HG12 H 68.652 50.195 46.714 1.00 . B B . 317 VAL HG12 1 1 
       10 49660 2 1 106 VAL HG13 H 68.283 50.008 48.430 1.00 . B B . 317 VAL HG13 1 1 
       10 49661 2 1 106 VAL HG21 H 66.827 52.141 45.402 1.00 . B B . 317 VAL HG21 1 1 
       10 49662 2 1 106 VAL HG22 H 68.338 52.681 46.133 1.00 . B B . 317 VAL HG22 1 1 
       10 49663 2 1 106 VAL HG23 H 66.817 53.450 46.585 1.00 . B B . 317 VAL HG23 1 1 
       10 49664 2 1 106 VAL N    N 64.678 51.152 47.121 1.00 . B B . 317 VAL N    1 1 
       10 49665 2 1 106 VAL O    O 65.717 49.483 49.219 1.00 . B B . 317 VAL O    1 1 
       10 49666 2 1 107 LEU C    C 67.757 46.309 48.320 1.00 . B B . 318 LEU C    1 1 
       10 49667 2 1 107 LEU CA   C 66.389 46.970 48.352 1.00 . B B . 318 LEU CA   1 1 
       10 49668 2 1 107 LEU CB   C 65.346 45.958 47.871 1.00 . B B . 318 LEU CB   1 1 
       10 49669 2 1 107 LEU CD1  C 63.411 45.969 46.309 1.00 . B B . 318 LEU CD1  1 1 
       10 49670 2 1 107 LEU CD2  C 63.098 46.656 48.689 1.00 . B B . 318 LEU CD2  1 1 
       10 49671 2 1 107 LEU CG   C 64.057 46.681 47.496 1.00 . B B . 318 LEU CG   1 1 
       10 49672 2 1 107 LEU H    H 66.566 48.098 46.560 1.00 . B B . 318 LEU H    1 1 
       10 49673 2 1 107 LEU HA   H 66.157 47.246 49.370 1.00 . B B . 318 LEU HA   1 1 
       10 49674 2 1 107 LEU HB2  H 65.727 45.433 47.007 1.00 . B B . 318 LEU HB2  1 1 
       10 49675 2 1 107 LEU HB3  H 65.143 45.251 48.661 1.00 . B B . 318 LEU HB3  1 1 
       10 49676 2 1 107 LEU HD11 H 64.010 46.131 45.425 1.00 . B B . 318 LEU HD11 1 1 
       10 49677 2 1 107 LEU HD12 H 62.417 46.360 46.150 1.00 . B B . 318 LEU HD12 1 1 
       10 49678 2 1 107 LEU HD13 H 63.353 44.910 46.514 1.00 . B B . 318 LEU HD13 1 1 
       10 49679 2 1 107 LEU HD21 H 62.089 46.829 48.342 1.00 . B B . 318 LEU HD21 1 1 
       10 49680 2 1 107 LEU HD22 H 63.377 47.427 49.389 1.00 . B B . 318 LEU HD22 1 1 
       10 49681 2 1 107 LEU HD23 H 63.152 45.692 49.173 1.00 . B B . 318 LEU HD23 1 1 
       10 49682 2 1 107 LEU HG   H 64.281 47.703 47.229 1.00 . B B . 318 LEU HG   1 1 
       10 49683 2 1 107 LEU N    N 66.352 48.163 47.516 1.00 . B B . 318 LEU N    1 1 
       10 49684 2 1 107 LEU O    O 68.529 46.483 47.376 1.00 . B B . 318 LEU O    1 1 
       10 49685 2 1 108 LEU C    C 69.092 43.408 48.854 1.00 . B B . 319 LEU C    1 1 
       10 49686 2 1 108 LEU CA   C 69.285 44.795 49.446 1.00 . B B . 319 LEU CA   1 1 
       10 49687 2 1 108 LEU CB   C 69.727 44.662 50.904 1.00 . B B . 319 LEU CB   1 1 
       10 49688 2 1 108 LEU CD1  C 70.589 45.898 52.884 1.00 . B B . 319 LEU CD1  1 1 
       10 49689 2 1 108 LEU CD2  C 71.710 46.171 50.673 1.00 . B B . 319 LEU CD2  1 1 
       10 49690 2 1 108 LEU CG   C 70.363 45.967 51.376 1.00 . B B . 319 LEU CG   1 1 
       10 49691 2 1 108 LEU H    H 67.360 45.413 50.060 1.00 . B B . 319 LEU H    1 1 
       10 49692 2 1 108 LEU HA   H 70.046 45.320 48.886 1.00 . B B . 319 LEU HA   1 1 
       10 49693 2 1 108 LEU HB2  H 68.868 44.440 51.519 1.00 . B B . 319 LEU HB2  1 1 
       10 49694 2 1 108 LEU HB3  H 70.448 43.863 50.991 1.00 . B B . 319 LEU HB3  1 1 
       10 49695 2 1 108 LEU HD11 H 70.538 46.893 53.301 1.00 . B B . 319 LEU HD11 1 1 
       10 49696 2 1 108 LEU HD12 H 71.562 45.471 53.084 1.00 . B B . 319 LEU HD12 1 1 
       10 49697 2 1 108 LEU HD13 H 69.826 45.281 53.331 1.00 . B B . 319 LEU HD13 1 1 
       10 49698 2 1 108 LEU HD21 H 72.402 45.403 50.988 1.00 . B B . 319 LEU HD21 1 1 
       10 49699 2 1 108 LEU HD22 H 72.107 47.142 50.935 1.00 . B B . 319 LEU HD22 1 1 
       10 49700 2 1 108 LEU HD23 H 71.571 46.116 49.604 1.00 . B B . 319 LEU HD23 1 1 
       10 49701 2 1 108 LEU HG   H 69.705 46.791 51.148 1.00 . B B . 319 LEU HG   1 1 
       10 49702 2 1 108 LEU N    N 68.030 45.522 49.356 1.00 . B B . 319 LEU N    1 1 
       10 49703 2 1 108 LEU O    O 69.011 42.417 49.579 1.00 . B B . 319 LEU O    1 1 
       10 49704 2 1 109 LEU C    C 69.709 41.024 47.485 1.00 . B B . 320 LEU C    1 1 
       10 49705 2 1 109 LEU CA   C 68.827 42.085 46.848 1.00 . B B . 320 LEU CA   1 1 
       10 49706 2 1 109 LEU CB   C 69.168 42.254 45.366 1.00 . B B . 320 LEU CB   1 1 
       10 49707 2 1 109 LEU CD1  C 67.804 42.412 43.272 1.00 . B B . 320 LEU CD1  1 1 
       10 49708 2 1 109 LEU CD2  C 66.743 42.932 45.472 1.00 . B B . 320 LEU CD2  1 1 
       10 49709 2 1 109 LEU CG   C 68.039 43.018 44.654 1.00 . B B . 320 LEU CG   1 1 
       10 49710 2 1 109 LEU H    H 69.092 44.176 47.010 1.00 . B B . 320 LEU H    1 1 
       10 49711 2 1 109 LEU HA   H 67.795 41.782 46.939 1.00 . B B . 320 LEU HA   1 1 
       10 49712 2 1 109 LEU HB2  H 70.089 42.813 45.275 1.00 . B B . 320 LEU HB2  1 1 
       10 49713 2 1 109 LEU HB3  H 69.291 41.286 44.908 1.00 . B B . 320 LEU HB3  1 1 
       10 49714 2 1 109 LEU HD11 H 67.338 41.445 43.378 1.00 . B B . 320 LEU HD11 1 1 
       10 49715 2 1 109 LEU HD12 H 68.751 42.303 42.762 1.00 . B B . 320 LEU HD12 1 1 
       10 49716 2 1 109 LEU HD13 H 67.159 43.061 42.697 1.00 . B B . 320 LEU HD13 1 1 
       10 49717 2 1 109 LEU HD21 H 66.600 41.919 45.819 1.00 . B B . 320 LEU HD21 1 1 
       10 49718 2 1 109 LEU HD22 H 65.906 43.220 44.853 1.00 . B B . 320 LEU HD22 1 1 
       10 49719 2 1 109 LEU HD23 H 66.807 43.597 46.323 1.00 . B B . 320 LEU HD23 1 1 
       10 49720 2 1 109 LEU HG   H 68.326 44.053 44.543 1.00 . B B . 320 LEU HG   1 1 
       10 49721 2 1 109 LEU N    N 69.015 43.351 47.533 1.00 . B B . 320 LEU N    1 1 
       10 49722 2 1 109 LEU O    O 70.881 41.275 47.790 1.00 . B B . 320 LEU O    1 1 
       10 49723 2 1 110 GLU C    C 70.520 37.864 47.267 1.00 . B B . 321 GLU C    1 1 
       10 49724 2 1 110 GLU CA   C 69.903 38.764 48.323 1.00 . B B . 321 GLU CA   1 1 
       10 49725 2 1 110 GLU CB   C 69.003 37.936 49.244 1.00 . B B . 321 GLU CB   1 1 
       10 49726 2 1 110 GLU CD   C 68.524 37.688 51.680 1.00 . B B . 321 GLU CD   1 1 
       10 49727 2 1 110 GLU CG   C 69.620 37.883 50.642 1.00 . B B . 321 GLU CG   1 1 
       10 49728 2 1 110 GLU H    H 68.197 39.693 47.444 1.00 . B B . 321 GLU H    1 1 
       10 49729 2 1 110 GLU HA   H 70.695 39.197 48.915 1.00 . B B . 321 GLU HA   1 1 
       10 49730 2 1 110 GLU HB2  H 68.024 38.391 49.298 1.00 . B B . 321 GLU HB2  1 1 
       10 49731 2 1 110 GLU HB3  H 68.915 36.934 48.855 1.00 . B B . 321 GLU HB3  1 1 
       10 49732 2 1 110 GLU HG2  H 70.318 37.059 50.695 1.00 . B B . 321 GLU HG2  1 1 
       10 49733 2 1 110 GLU HG3  H 70.141 38.808 50.839 1.00 . B B . 321 GLU HG3  1 1 
       10 49734 2 1 110 GLU N    N 69.142 39.840 47.701 1.00 . B B . 321 GLU N    1 1 
       10 49735 2 1 110 GLU O    O 69.953 36.832 46.912 1.00 . B B . 321 GLU O    1 1 
       10 49736 2 1 110 GLU OE1  O 67.366 37.760 51.305 1.00 . B B . 321 GLU OE1  1 1 
       10 49737 2 1 110 GLU OE2  O 68.855 37.470 52.834 1.00 . B B . 321 GLU OE2  1 1 
       10 49738 2 1 111 GLU C    C 71.811 36.063 45.707 1.00 . B B . 322 GLU C    1 1 
       10 49739 2 1 111 GLU CA   C 72.381 37.478 45.756 1.00 . B B . 322 GLU CA   1 1 
       10 49740 2 1 111 GLU CB   C 73.880 37.432 46.064 1.00 . B B . 322 GLU CB   1 1 
       10 49741 2 1 111 GLU CD   C 74.897 37.334 43.780 1.00 . B B . 322 GLU CD   1 1 
       10 49742 2 1 111 GLU CG   C 74.644 38.220 44.996 1.00 . B B . 322 GLU CG   1 1 
       10 49743 2 1 111 GLU H    H 72.094 39.094 47.097 1.00 . B B . 322 GLU H    1 1 
       10 49744 2 1 111 GLU HA   H 72.237 37.945 44.795 1.00 . B B . 322 GLU HA   1 1 
       10 49745 2 1 111 GLU HB2  H 74.061 37.871 47.036 1.00 . B B . 322 GLU HB2  1 1 
       10 49746 2 1 111 GLU HB3  H 74.217 36.407 46.063 1.00 . B B . 322 GLU HB3  1 1 
       10 49747 2 1 111 GLU HG2  H 74.063 39.083 44.702 1.00 . B B . 322 GLU HG2  1 1 
       10 49748 2 1 111 GLU HG3  H 75.590 38.548 45.403 1.00 . B B . 322 GLU HG3  1 1 
       10 49749 2 1 111 GLU N    N 71.690 38.261 46.771 1.00 . B B . 322 GLU N    1 1 
       10 49750 2 1 111 GLU O    O 72.356 35.138 46.309 1.00 . B B . 322 GLU O    1 1 
       10 49751 2 1 111 GLU OE1  O 76.044 37.209 43.391 1.00 . B B . 322 GLU OE1  1 1 
       10 49752 2 1 111 GLU OE2  O 73.935 36.795 43.256 1.00 . B B . 322 GLU OE2  1 1 
       10 49753 2 1 112 GLY C    C 68.520 34.804 45.009 1.00 . B B . 323 GLY C    1 1 
       10 49754 2 1 112 GLY CA   C 70.030 34.622 44.883 1.00 . B B . 323 GLY CA   1 1 
       10 49755 2 1 112 GLY H    H 70.305 36.695 44.555 1.00 . B B . 323 GLY H    1 1 
       10 49756 2 1 112 GLY HA2  H 70.265 34.182 43.922 1.00 . B B . 323 GLY HA2  1 1 
       10 49757 2 1 112 GLY HA3  H 70.374 33.970 45.672 1.00 . B B . 323 GLY HA3  1 1 
       10 49758 2 1 112 GLY N    N 70.697 35.914 44.999 1.00 . B B . 323 GLY N    1 1 
       10 49759 2 1 112 GLY O    O 67.786 34.700 44.026 1.00 . B B . 323 GLY O    1 1 
       10 49760 2 1 113 ARG C    C 66.163 36.470 45.576 1.00 . B B . 324 ARG C    1 1 
       10 49761 2 1 113 ARG CA   C 66.646 35.334 46.463 1.00 . B B . 324 ARG CA   1 1 
       10 49762 2 1 113 ARG CB   C 66.425 35.700 47.928 1.00 . B B . 324 ARG CB   1 1 
       10 49763 2 1 113 ARG CD   C 67.326 35.100 50.176 1.00 . B B . 324 ARG CD   1 1 
       10 49764 2 1 113 ARG CG   C 66.915 34.553 48.811 1.00 . B B . 324 ARG CG   1 1 
       10 49765 2 1 113 ARG CZ   C 68.493 33.093 50.903 1.00 . B B . 324 ARG CZ   1 1 
       10 49766 2 1 113 ARG H    H 68.700 35.201 46.963 1.00 . B B . 324 ARG H    1 1 
       10 49767 2 1 113 ARG HA   H 66.094 34.437 46.231 1.00 . B B . 324 ARG HA   1 1 
       10 49768 2 1 113 ARG HB2  H 66.979 36.599 48.162 1.00 . B B . 324 ARG HB2  1 1 
       10 49769 2 1 113 ARG HB3  H 65.376 35.867 48.105 1.00 . B B . 324 ARG HB3  1 1 
       10 49770 2 1 113 ARG HD2  H 68.237 35.668 50.073 1.00 . B B . 324 ARG HD2  1 1 
       10 49771 2 1 113 ARG HD3  H 66.544 35.745 50.550 1.00 . B B . 324 ARG HD3  1 1 
       10 49772 2 1 113 ARG HE   H 66.979 33.931 51.913 1.00 . B B . 324 ARG HE   1 1 
       10 49773 2 1 113 ARG HG2  H 66.120 33.829 48.934 1.00 . B B . 324 ARG HG2  1 1 
       10 49774 2 1 113 ARG HG3  H 67.765 34.078 48.344 1.00 . B B . 324 ARG HG3  1 1 
       10 49775 2 1 113 ARG HH11 H 69.116 33.925 49.193 1.00 . B B . 324 ARG HH11 1 1 
       10 49776 2 1 113 ARG HH12 H 69.961 32.494 49.681 1.00 . B B . 324 ARG HH12 1 1 
       10 49777 2 1 113 ARG HH21 H 68.088 32.052 52.568 1.00 . B B . 324 ARG HH21 1 1 
       10 49778 2 1 113 ARG HH22 H 69.384 31.438 51.595 1.00 . B B . 324 ARG HH22 1 1 
       10 49779 2 1 113 ARG N    N 68.066 35.106 46.223 1.00 . B B . 324 ARG N    1 1 
       10 49780 2 1 113 ARG NE   N 67.543 34.001 51.114 1.00 . B B . 324 ARG NE   1 1 
       10 49781 2 1 113 ARG NH1  N 69.250 33.177 49.844 1.00 . B B . 324 ARG NH1  1 1 
       10 49782 2 1 113 ARG NH2  N 68.669 32.118 51.756 1.00 . B B . 324 ARG NH2  1 1 
       10 49783 2 1 113 ARG O    O 65.186 36.336 44.842 1.00 . B B . 324 ARG O    1 1 
       10 49784 2 1 114 GLU C    C 66.303 38.297 43.405 1.00 . B B . 325 GLU C    1 1 
       10 49785 2 1 114 GLU CA   C 66.577 38.743 44.832 1.00 . B B . 325 GLU CA   1 1 
       10 49786 2 1 114 GLU CB   C 67.771 39.700 44.857 1.00 . B B . 325 GLU CB   1 1 
       10 49787 2 1 114 GLU CD   C 69.606 38.427 43.730 1.00 . B B . 325 GLU CD   1 1 
       10 49788 2 1 114 GLU CG   C 68.589 39.549 43.569 1.00 . B B . 325 GLU CG   1 1 
       10 49789 2 1 114 GLU H    H 67.660 37.606 46.229 1.00 . B B . 325 GLU H    1 1 
       10 49790 2 1 114 GLU HA   H 65.708 39.246 45.232 1.00 . B B . 325 GLU HA   1 1 
       10 49791 2 1 114 GLU HB2  H 67.418 40.714 44.951 1.00 . B B . 325 GLU HB2  1 1 
       10 49792 2 1 114 GLU HB3  H 68.397 39.459 45.704 1.00 . B B . 325 GLU HB3  1 1 
       10 49793 2 1 114 GLU HG2  H 67.929 39.318 42.746 1.00 . B B . 325 GLU HG2  1 1 
       10 49794 2 1 114 GLU HG3  H 69.109 40.471 43.362 1.00 . B B . 325 GLU HG3  1 1 
       10 49795 2 1 114 GLU N    N 66.886 37.580 45.640 1.00 . B B . 325 GLU N    1 1 
       10 49796 2 1 114 GLU O    O 65.373 38.770 42.752 1.00 . B B . 325 GLU O    1 1 
       10 49797 2 1 114 GLU OE1  O 69.397 37.376 43.152 1.00 . B B . 325 GLU OE1  1 1 
       10 49798 2 1 114 GLU OE2  O 70.580 38.638 44.431 1.00 . B B . 325 GLU OE2  1 1 
       10 49799 2 1 115 GLU C    C 65.634 36.110 41.478 1.00 . B B . 326 GLU C    1 1 
       10 49800 2 1 115 GLU CA   C 66.975 36.819 41.599 1.00 . B B . 326 GLU CA   1 1 
       10 49801 2 1 115 GLU CB   C 68.106 35.832 41.302 1.00 . B B . 326 GLU CB   1 1 
       10 49802 2 1 115 GLU CD   C 70.131 36.084 39.854 1.00 . B B . 326 GLU CD   1 1 
       10 49803 2 1 115 GLU CG   C 68.608 36.029 39.868 1.00 . B B . 326 GLU CG   1 1 
       10 49804 2 1 115 GLU H    H 67.837 37.018 43.525 1.00 . B B . 326 GLU H    1 1 
       10 49805 2 1 115 GLU HA   H 67.017 37.628 40.884 1.00 . B B . 326 GLU HA   1 1 
       10 49806 2 1 115 GLU HB2  H 68.920 35.996 41.996 1.00 . B B . 326 GLU HB2  1 1 
       10 49807 2 1 115 GLU HB3  H 67.737 34.825 41.418 1.00 . B B . 326 GLU HB3  1 1 
       10 49808 2 1 115 GLU HG2  H 68.276 35.203 39.256 1.00 . B B . 326 GLU HG2  1 1 
       10 49809 2 1 115 GLU HG3  H 68.214 36.952 39.469 1.00 . B B . 326 GLU HG3  1 1 
       10 49810 2 1 115 GLU N    N 67.123 37.360 42.942 1.00 . B B . 326 GLU N    1 1 
       10 49811 2 1 115 GLU O    O 64.947 36.222 40.465 1.00 . B B . 326 GLU O    1 1 
       10 49812 2 1 115 GLU OE1  O 70.719 35.500 38.958 1.00 . B B . 326 GLU OE1  1 1 
       10 49813 2 1 115 GLU OE2  O 70.689 36.707 40.742 1.00 . B B . 326 GLU OE2  1 1 
       10 49814 2 1 116 GLU C    C 62.830 35.633 42.598 1.00 . B B . 327 GLU C    1 1 
       10 49815 2 1 116 GLU CA   C 64.003 34.657 42.536 1.00 . B B . 327 GLU CA   1 1 
       10 49816 2 1 116 GLU CB   C 63.946 33.703 43.732 1.00 . B B . 327 GLU CB   1 1 
       10 49817 2 1 116 GLU CD   C 64.398 31.342 44.424 1.00 . B B . 327 GLU CD   1 1 
       10 49818 2 1 116 GLU CG   C 64.729 32.428 43.409 1.00 . B B . 327 GLU CG   1 1 
       10 49819 2 1 116 GLU H    H 65.859 35.328 43.310 1.00 . B B . 327 GLU H    1 1 
       10 49820 2 1 116 GLU HA   H 63.926 34.078 41.627 1.00 . B B . 327 GLU HA   1 1 
       10 49821 2 1 116 GLU HB2  H 64.380 34.182 44.600 1.00 . B B . 327 GLU HB2  1 1 
       10 49822 2 1 116 GLU HB3  H 62.918 33.448 43.938 1.00 . B B . 327 GLU HB3  1 1 
       10 49823 2 1 116 GLU HG2  H 64.466 32.086 42.419 1.00 . B B . 327 GLU HG2  1 1 
       10 49824 2 1 116 GLU HG3  H 65.788 32.639 43.444 1.00 . B B . 327 GLU HG3  1 1 
       10 49825 2 1 116 GLU N    N 65.268 35.378 42.528 1.00 . B B . 327 GLU N    1 1 
       10 49826 2 1 116 GLU O    O 61.789 35.401 41.983 1.00 . B B . 327 GLU O    1 1 
       10 49827 2 1 116 GLU OE1  O 63.234 31.208 44.763 1.00 . B B . 327 GLU OE1  1 1 
       10 49828 2 1 116 GLU OE2  O 65.315 30.659 44.850 1.00 . B B . 327 GLU OE2  1 1 
       10 49829 2 1 117 TYR C    C 61.411 38.110 42.089 1.00 . B B . 328 TYR C    1 1 
       10 49830 2 1 117 TYR CA   C 61.946 37.732 43.460 1.00 . B B . 328 TYR CA   1 1 
       10 49831 2 1 117 TYR CB   C 62.478 38.990 44.109 1.00 . B B . 328 TYR CB   1 1 
       10 49832 2 1 117 TYR CD1  C 61.562 38.953 46.427 1.00 . B B . 328 TYR CD1  1 1 
       10 49833 2 1 117 TYR CD2  C 63.823 38.167 46.061 1.00 . B B . 328 TYR CD2  1 1 
       10 49834 2 1 117 TYR CE1  C 61.679 38.663 47.774 1.00 . B B . 328 TYR CE1  1 1 
       10 49835 2 1 117 TYR CE2  C 63.948 37.884 47.417 1.00 . B B . 328 TYR CE2  1 1 
       10 49836 2 1 117 TYR CG   C 62.629 38.710 45.568 1.00 . B B . 328 TYR CG   1 1 
       10 49837 2 1 117 TYR CZ   C 62.870 38.132 48.281 1.00 . B B . 328 TYR CZ   1 1 
       10 49838 2 1 117 TYR H    H 63.855 36.869 43.805 1.00 . B B . 328 TYR H    1 1 
       10 49839 2 1 117 TYR HA   H 61.152 37.342 44.092 1.00 . B B . 328 TYR HA   1 1 
       10 49840 2 1 117 TYR HB2  H 63.435 39.253 43.680 1.00 . B B . 328 TYR HB2  1 1 
       10 49841 2 1 117 TYR HB3  H 61.761 39.796 43.959 1.00 . B B . 328 TYR HB3  1 1 
       10 49842 2 1 117 TYR HD1  H 60.644 39.378 46.049 1.00 . B B . 328 TYR HD1  1 1 
       10 49843 2 1 117 TYR HD2  H 64.648 37.967 45.394 1.00 . B B . 328 TYR HD2  1 1 
       10 49844 2 1 117 TYR HE1  H 60.848 38.844 48.421 1.00 . B B . 328 TYR HE1  1 1 
       10 49845 2 1 117 TYR HE2  H 64.875 37.481 47.797 1.00 . B B . 328 TYR HE2  1 1 
       10 49846 2 1 117 TYR HH   H 62.087 37.775 49.981 1.00 . B B . 328 TYR HH   1 1 
       10 49847 2 1 117 TYR N    N 63.004 36.731 43.338 1.00 . B B . 328 TYR N    1 1 
       10 49848 2 1 117 TYR O    O 60.282 37.779 41.727 1.00 . B B . 328 TYR O    1 1 
       10 49849 2 1 117 TYR OH   O 62.975 37.846 49.623 1.00 . B B . 328 TYR OH   1 1 
       10 49850 2 1 118 GLY C    C 60.491 39.853 39.981 1.00 . B B . 329 GLY C    1 1 
       10 49851 2 1 118 GLY CA   C 61.893 39.271 40.000 1.00 . B B . 329 GLY CA   1 1 
       10 49852 2 1 118 GLY H    H 63.134 39.050 41.696 1.00 . B B . 329 GLY H    1 1 
       10 49853 2 1 118 GLY HA2  H 62.597 40.028 39.683 1.00 . B B . 329 GLY HA2  1 1 
       10 49854 2 1 118 GLY HA3  H 61.938 38.436 39.319 1.00 . B B . 329 GLY HA3  1 1 
       10 49855 2 1 118 GLY N    N 62.251 38.820 41.337 1.00 . B B . 329 GLY N    1 1 
       10 49856 2 1 118 GLY O    O 60.280 41.009 40.340 1.00 . B B . 329 GLY O    1 1 
       10 49857 2 1 119 PHE C    C 57.995 40.942 39.874 1.00 . B B . 330 PHE C    1 1 
       10 49858 2 1 119 PHE CA   C 58.155 39.474 39.488 1.00 . B B . 330 PHE CA   1 1 
       10 49859 2 1 119 PHE CB   C 57.290 38.615 40.415 1.00 . B B . 330 PHE CB   1 1 
       10 49860 2 1 119 PHE CD1  C 55.695 36.676 40.190 1.00 . B B . 330 PHE CD1  1 1 
       10 49861 2 1 119 PHE CD2  C 55.985 38.154 38.293 1.00 . B B . 330 PHE CD2  1 1 
       10 49862 2 1 119 PHE CE1  C 54.776 35.911 39.459 1.00 . B B . 330 PHE CE1  1 1 
       10 49863 2 1 119 PHE CE2  C 55.066 37.389 37.559 1.00 . B B . 330 PHE CE2  1 1 
       10 49864 2 1 119 PHE CG   C 56.301 37.796 39.609 1.00 . B B . 330 PHE CG   1 1 
       10 49865 2 1 119 PHE CZ   C 54.461 36.267 38.144 1.00 . B B . 330 PHE CZ   1 1 
       10 49866 2 1 119 PHE H    H 59.771 38.131 39.285 1.00 . B B . 330 PHE H    1 1 
       10 49867 2 1 119 PHE HA   H 57.808 39.347 38.478 1.00 . B B . 330 PHE HA   1 1 
       10 49868 2 1 119 PHE HB2  H 57.927 37.952 40.982 1.00 . B B . 330 PHE HB2  1 1 
       10 49869 2 1 119 PHE HB3  H 56.750 39.257 41.094 1.00 . B B . 330 PHE HB3  1 1 
       10 49870 2 1 119 PHE HD1  H 55.939 36.398 41.205 1.00 . B B . 330 PHE HD1  1 1 
       10 49871 2 1 119 PHE HD2  H 56.448 39.018 37.841 1.00 . B B . 330 PHE HD2  1 1 
       10 49872 2 1 119 PHE HE1  H 54.309 35.046 39.911 1.00 . B B . 330 PHE HE1  1 1 
       10 49873 2 1 119 PHE HE2  H 54.824 37.664 36.544 1.00 . B B . 330 PHE HE2  1 1 
       10 49874 2 1 119 PHE HZ   H 53.753 35.674 37.581 1.00 . B B . 330 PHE HZ   1 1 
       10 49875 2 1 119 PHE N    N 59.539 39.042 39.560 1.00 . B B . 330 PHE N    1 1 
       10 49876 2 1 119 PHE O    O 57.857 41.813 39.008 1.00 . B B . 330 PHE O    1 1 
       10 49877 2 1 120 LEU C    C 59.104 43.316 41.891 1.00 . B B . 331 LEU C    1 1 
       10 49878 2 1 120 LEU CA   C 57.796 42.609 41.598 1.00 . B B . 331 LEU CA   1 1 
       10 49879 2 1 120 LEU CB   C 56.853 42.669 42.803 1.00 . B B . 331 LEU CB   1 1 
       10 49880 2 1 120 LEU CD1  C 54.521 41.799 42.548 1.00 . B B . 331 LEU CD1  1 1 
       10 49881 2 1 120 LEU CD2  C 54.895 44.221 43.035 1.00 . B B . 331 LEU CD2  1 1 
       10 49882 2 1 120 LEU CG   C 55.441 42.994 42.300 1.00 . B B . 331 LEU CG   1 1 
       10 49883 2 1 120 LEU H    H 58.114 40.514 41.846 1.00 . B B . 331 LEU H    1 1 
       10 49884 2 1 120 LEU HA   H 57.319 43.134 40.784 1.00 . B B . 331 LEU HA   1 1 
       10 49885 2 1 120 LEU HB2  H 56.848 41.714 43.308 1.00 . B B . 331 LEU HB2  1 1 
       10 49886 2 1 120 LEU HB3  H 57.180 43.440 43.484 1.00 . B B . 331 LEU HB3  1 1 
       10 49887 2 1 120 LEU HD11 H 54.343 41.695 43.608 1.00 . B B . 331 LEU HD11 1 1 
       10 49888 2 1 120 LEU HD12 H 54.989 40.902 42.170 1.00 . B B . 331 LEU HD12 1 1 
       10 49889 2 1 120 LEU HD13 H 53.584 41.958 42.038 1.00 . B B . 331 LEU HD13 1 1 
       10 49890 2 1 120 LEU HD21 H 53.825 44.125 43.153 1.00 . B B . 331 LEU HD21 1 1 
       10 49891 2 1 120 LEU HD22 H 55.116 45.111 42.463 1.00 . B B . 331 LEU HD22 1 1 
       10 49892 2 1 120 LEU HD23 H 55.359 44.293 44.007 1.00 . B B . 331 LEU HD23 1 1 
       10 49893 2 1 120 LEU HG   H 55.478 43.198 41.238 1.00 . B B . 331 LEU HG   1 1 
       10 49894 2 1 120 LEU N    N 57.995 41.231 41.174 1.00 . B B . 331 LEU N    1 1 
       10 49895 2 1 120 LEU O    O 59.177 44.534 41.789 1.00 . B B . 331 LEU O    1 1 
       10 49896 2 1 121 VAL C    C 61.887 43.836 41.147 1.00 . B B . 332 VAL C    1 1 
       10 49897 2 1 121 VAL CA   C 61.425 43.216 42.458 1.00 . B B . 332 VAL CA   1 1 
       10 49898 2 1 121 VAL CB   C 62.454 42.212 42.977 1.00 . B B . 332 VAL CB   1 1 
       10 49899 2 1 121 VAL CG1  C 63.862 42.707 42.652 1.00 . B B . 332 VAL CG1  1 1 
       10 49900 2 1 121 VAL CG2  C 62.305 42.086 44.497 1.00 . B B . 332 VAL CG2  1 1 
       10 49901 2 1 121 VAL H    H 60.069 41.597 42.259 1.00 . B B . 332 VAL H    1 1 
       10 49902 2 1 121 VAL HA   H 61.291 43.998 43.189 1.00 . B B . 332 VAL HA   1 1 
       10 49903 2 1 121 VAL HB   H 62.291 41.249 42.513 1.00 . B B . 332 VAL HB   1 1 
       10 49904 2 1 121 VAL HG11 H 64.475 41.874 42.342 1.00 . B B . 332 VAL HG11 1 1 
       10 49905 2 1 121 VAL HG12 H 64.294 43.165 43.530 1.00 . B B . 332 VAL HG12 1 1 
       10 49906 2 1 121 VAL HG13 H 63.813 43.435 41.856 1.00 . B B . 332 VAL HG13 1 1 
       10 49907 2 1 121 VAL HG21 H 61.447 41.474 44.727 1.00 . B B . 332 VAL HG21 1 1 
       10 49908 2 1 121 VAL HG22 H 62.170 43.069 44.925 1.00 . B B . 332 VAL HG22 1 1 
       10 49909 2 1 121 VAL HG23 H 63.194 41.634 44.912 1.00 . B B . 332 VAL HG23 1 1 
       10 49910 2 1 121 VAL N    N 60.149 42.573 42.215 1.00 . B B . 332 VAL N    1 1 
       10 49911 2 1 121 VAL O    O 62.136 45.044 41.062 1.00 . B B . 332 VAL O    1 1 
       10 49912 2 1 122 ARG C    C 61.248 44.450 38.301 1.00 . B B . 333 ARG C    1 1 
       10 49913 2 1 122 ARG CA   C 62.317 43.481 38.792 1.00 . B B . 333 ARG CA   1 1 
       10 49914 2 1 122 ARG CB   C 62.446 42.302 37.822 1.00 . B B . 333 ARG CB   1 1 
       10 49915 2 1 122 ARG CD   C 64.414 40.787 38.115 1.00 . B B . 333 ARG CD   1 1 
       10 49916 2 1 122 ARG CG   C 63.920 42.082 37.472 1.00 . B B . 333 ARG CG   1 1 
       10 49917 2 1 122 ARG CZ   C 66.287 39.343 37.563 1.00 . B B . 333 ARG CZ   1 1 
       10 49918 2 1 122 ARG H    H 61.686 42.070 40.232 1.00 . B B . 333 ARG H    1 1 
       10 49919 2 1 122 ARG HA   H 63.264 43.997 38.853 1.00 . B B . 333 ARG HA   1 1 
       10 49920 2 1 122 ARG HB2  H 62.051 41.409 38.287 1.00 . B B . 333 ARG HB2  1 1 
       10 49921 2 1 122 ARG HB3  H 61.891 42.513 36.920 1.00 . B B . 333 ARG HB3  1 1 
       10 49922 2 1 122 ARG HD2  H 64.306 40.856 39.188 1.00 . B B . 333 ARG HD2  1 1 
       10 49923 2 1 122 ARG HD3  H 63.822 39.960 37.750 1.00 . B B . 333 ARG HD3  1 1 
       10 49924 2 1 122 ARG HE   H 66.421 41.333 37.715 1.00 . B B . 333 ARG HE   1 1 
       10 49925 2 1 122 ARG HG2  H 64.028 42.012 36.400 1.00 . B B . 333 ARG HG2  1 1 
       10 49926 2 1 122 ARG HG3  H 64.505 42.912 37.841 1.00 . B B . 333 ARG HG3  1 1 
       10 49927 2 1 122 ARG HH11 H 64.526 38.446 37.869 1.00 . B B . 333 ARG HH11 1 1 
       10 49928 2 1 122 ARG HH12 H 65.842 37.393 37.472 1.00 . B B . 333 ARG HH12 1 1 
       10 49929 2 1 122 ARG HH21 H 68.159 39.961 37.212 1.00 . B B . 333 ARG HH21 1 1 
       10 49930 2 1 122 ARG HH22 H 67.900 38.252 37.106 1.00 . B B . 333 ARG HH22 1 1 
       10 49931 2 1 122 ARG N    N 61.941 43.009 40.111 1.00 . B B . 333 ARG N    1 1 
       10 49932 2 1 122 ARG NE   N 65.816 40.565 37.782 1.00 . B B . 333 ARG NE   1 1 
       10 49933 2 1 122 ARG NH1  N 65.490 38.314 37.642 1.00 . B B . 333 ARG NH1  1 1 
       10 49934 2 1 122 ARG NH2  N 67.546 39.172 37.270 1.00 . B B . 333 ARG NH2  1 1 
       10 49935 2 1 122 ARG O    O 61.556 45.559 37.852 1.00 . B B . 333 ARG O    1 1 
       10 49936 2 1 123 GLY C    C 58.960 46.240 38.726 1.00 . B B . 334 GLY C    1 1 
       10 49937 2 1 123 GLY CA   C 58.889 44.895 38.001 1.00 . B B . 334 GLY CA   1 1 
       10 49938 2 1 123 GLY H    H 59.781 43.148 38.796 1.00 . B B . 334 GLY H    1 1 
       10 49939 2 1 123 GLY HA2  H 58.948 45.057 36.935 1.00 . B B . 334 GLY HA2  1 1 
       10 49940 2 1 123 GLY HA3  H 57.956 44.415 38.238 1.00 . B B . 334 GLY HA3  1 1 
       10 49941 2 1 123 GLY N    N 59.983 44.037 38.415 1.00 . B B . 334 GLY N    1 1 
       10 49942 2 1 123 GLY O    O 58.496 47.257 38.217 1.00 . B B . 334 GLY O    1 1 
       10 49943 2 1 124 LEU C    C 60.691 48.382 40.058 1.00 . B B . 335 LEU C    1 1 
       10 49944 2 1 124 LEU CA   C 59.683 47.454 40.712 1.00 . B B . 335 LEU CA   1 1 
       10 49945 2 1 124 LEU CB   C 60.150 47.120 42.133 1.00 . B B . 335 LEU CB   1 1 
       10 49946 2 1 124 LEU CD1  C 57.694 46.591 42.180 1.00 . B B . 335 LEU CD1  1 1 
       10 49947 2 1 124 LEU CD2  C 59.241 45.521 43.830 1.00 . B B . 335 LEU CD2  1 1 
       10 49948 2 1 124 LEU CG   C 58.949 46.796 43.033 1.00 . B B . 335 LEU CG   1 1 
       10 49949 2 1 124 LEU H    H 59.905 45.392 40.276 1.00 . B B . 335 LEU H    1 1 
       10 49950 2 1 124 LEU HA   H 58.726 47.951 40.764 1.00 . B B . 335 LEU HA   1 1 
       10 49951 2 1 124 LEU HB2  H 60.815 46.270 42.101 1.00 . B B . 335 LEU HB2  1 1 
       10 49952 2 1 124 LEU HB3  H 60.678 47.969 42.538 1.00 . B B . 335 LEU HB3  1 1 
       10 49953 2 1 124 LEU HD11 H 57.286 47.551 41.902 1.00 . B B . 335 LEU HD11 1 1 
       10 49954 2 1 124 LEU HD12 H 56.959 46.038 42.748 1.00 . B B . 335 LEU HD12 1 1 
       10 49955 2 1 124 LEU HD13 H 57.948 46.036 41.290 1.00 . B B . 335 LEU HD13 1 1 
       10 49956 2 1 124 LEU HD21 H 59.544 45.780 44.833 1.00 . B B . 335 LEU HD21 1 1 
       10 49957 2 1 124 LEU HD22 H 60.034 44.969 43.350 1.00 . B B . 335 LEU HD22 1 1 
       10 49958 2 1 124 LEU HD23 H 58.352 44.909 43.870 1.00 . B B . 335 LEU HD23 1 1 
       10 49959 2 1 124 LEU HG   H 58.785 47.617 43.716 1.00 . B B . 335 LEU HG   1 1 
       10 49960 2 1 124 LEU N    N 59.550 46.233 39.921 1.00 . B B . 335 LEU N    1 1 
       10 49961 2 1 124 LEU O    O 60.450 49.577 39.911 1.00 . B B . 335 LEU O    1 1 
       10 49962 2 1 125 GLY C    C 62.380 49.156 37.680 1.00 . B B . 336 GLY C    1 1 
       10 49963 2 1 125 GLY CA   C 62.867 48.597 39.018 1.00 . B B . 336 GLY CA   1 1 
       10 49964 2 1 125 GLY H    H 61.960 46.850 39.808 1.00 . B B . 336 GLY H    1 1 
       10 49965 2 1 125 GLY HA2  H 63.151 49.415 39.663 1.00 . B B . 336 GLY HA2  1 1 
       10 49966 2 1 125 GLY HA3  H 63.724 47.966 38.845 1.00 . B B . 336 GLY HA3  1 1 
       10 49967 2 1 125 GLY N    N 61.823 47.815 39.664 1.00 . B B . 336 GLY N    1 1 
       10 49968 2 1 125 GLY O    O 62.892 50.164 37.198 1.00 . B B . 336 GLY O    1 1 
       10 49969 2 1 126 THR C    C 59.609 49.766 35.935 1.00 . B B . 337 THR C    1 1 
       10 49970 2 1 126 THR CA   C 60.872 48.912 35.782 1.00 . B B . 337 THR CA   1 1 
       10 49971 2 1 126 THR CB   C 60.553 47.687 34.920 1.00 . B B . 337 THR CB   1 1 
       10 49972 2 1 126 THR CG2  C 59.278 47.015 35.430 1.00 . B B . 337 THR CG2  1 1 
       10 49973 2 1 126 THR H    H 61.041 47.669 37.502 1.00 . B B . 337 THR H    1 1 
       10 49974 2 1 126 THR HA   H 61.626 49.497 35.277 1.00 . B B . 337 THR HA   1 1 
       10 49975 2 1 126 THR HB   H 61.370 46.984 34.978 1.00 . B B . 337 THR HB   1 1 
       10 49976 2 1 126 THR HG1  H 60.439 47.302 33.018 1.00 . B B . 337 THR HG1  1 1 
       10 49977 2 1 126 THR HG21 H 59.366 46.838 36.491 1.00 . B B . 337 THR HG21 1 1 
       10 49978 2 1 126 THR HG22 H 59.136 46.073 34.917 1.00 . B B . 337 THR HG22 1 1 
       10 49979 2 1 126 THR HG23 H 58.433 47.658 35.241 1.00 . B B . 337 THR HG23 1 1 
       10 49980 2 1 126 THR N    N 61.401 48.479 37.077 1.00 . B B . 337 THR N    1 1 
       10 49981 2 1 126 THR O    O 59.270 50.532 35.032 1.00 . B B . 337 THR O    1 1 
       10 49982 2 1 126 THR OG1  O 60.369 48.086 33.568 1.00 . B B . 337 THR OG1  1 1 
       10 49983 2 1 127 VAL C    C 57.935 51.710 38.006 1.00 . B B . 338 VAL C    1 1 
       10 49984 2 1 127 VAL CA   C 57.673 50.395 37.271 1.00 . B B . 338 VAL CA   1 1 
       10 49985 2 1 127 VAL CB   C 56.659 49.566 38.061 1.00 . B B . 338 VAL CB   1 1 
       10 49986 2 1 127 VAL CG1  C 56.215 48.368 37.227 1.00 . B B . 338 VAL CG1  1 1 
       10 49987 2 1 127 VAL CG2  C 57.292 49.064 39.357 1.00 . B B . 338 VAL CG2  1 1 
       10 49988 2 1 127 VAL H    H 59.206 48.995 37.743 1.00 . B B . 338 VAL H    1 1 
       10 49989 2 1 127 VAL HA   H 57.244 50.624 36.308 1.00 . B B . 338 VAL HA   1 1 
       10 49990 2 1 127 VAL HB   H 55.799 50.180 38.292 1.00 . B B . 338 VAL HB   1 1 
       10 49991 2 1 127 VAL HG11 H 55.803 48.715 36.291 1.00 . B B . 338 VAL HG11 1 1 
       10 49992 2 1 127 VAL HG12 H 55.464 47.811 37.769 1.00 . B B . 338 VAL HG12 1 1 
       10 49993 2 1 127 VAL HG13 H 57.064 47.731 37.033 1.00 . B B . 338 VAL HG13 1 1 
       10 49994 2 1 127 VAL HG21 H 58.366 49.167 39.300 1.00 . B B . 338 VAL HG21 1 1 
       10 49995 2 1 127 VAL HG22 H 57.037 48.023 39.499 1.00 . B B . 338 VAL HG22 1 1 
       10 49996 2 1 127 VAL HG23 H 56.917 49.641 40.188 1.00 . B B . 338 VAL HG23 1 1 
       10 49997 2 1 127 VAL N    N 58.904 49.627 37.059 1.00 . B B . 338 VAL N    1 1 
       10 49998 2 1 127 VAL O    O 57.458 52.763 37.587 1.00 . B B . 338 VAL O    1 1 
       10 49999 2 1 128 ALA C    C 60.422 52.854 40.359 1.00 . B B . 339 ALA C    1 1 
       10 50000 2 1 128 ALA CA   C 58.972 52.846 39.889 1.00 . B B . 339 ALA CA   1 1 
       10 50001 2 1 128 ALA CB   C 58.042 52.916 41.103 1.00 . B B . 339 ALA CB   1 1 
       10 50002 2 1 128 ALA H    H 59.027 50.780 39.406 1.00 . B B . 339 ALA H    1 1 
       10 50003 2 1 128 ALA HA   H 58.805 53.717 39.274 1.00 . B B . 339 ALA HA   1 1 
       10 50004 2 1 128 ALA HB1  H 57.357 52.081 41.081 1.00 . B B . 339 ALA HB1  1 1 
       10 50005 2 1 128 ALA HB2  H 57.484 53.843 41.077 1.00 . B B . 339 ALA HB2  1 1 
       10 50006 2 1 128 ALA HB3  H 58.628 52.878 42.008 1.00 . B B . 339 ALA HB3  1 1 
       10 50007 2 1 128 ALA N    N 58.678 51.646 39.109 1.00 . B B . 339 ALA N    1 1 
       10 50008 2 1 128 ALA O    O 61.092 51.820 40.359 1.00 . B B . 339 ALA O    1 1 
       10 50009 2 1 129 ALA C    C 62.620 53.041 42.197 1.00 . B B . 340 ALA C    1 1 
       10 50010 2 1 129 ALA CA   C 62.266 54.174 41.246 1.00 . B B . 340 ALA CA   1 1 
       10 50011 2 1 129 ALA CB   C 62.421 55.505 41.983 1.00 . B B . 340 ALA CB   1 1 
       10 50012 2 1 129 ALA H    H 60.309 54.815 40.745 1.00 . B B . 340 ALA H    1 1 
       10 50013 2 1 129 ALA HA   H 62.943 54.157 40.406 1.00 . B B . 340 ALA HA   1 1 
       10 50014 2 1 129 ALA HB1  H 62.049 56.306 41.363 1.00 . B B . 340 ALA HB1  1 1 
       10 50015 2 1 129 ALA HB2  H 63.463 55.673 42.209 1.00 . B B . 340 ALA HB2  1 1 
       10 50016 2 1 129 ALA HB3  H 61.856 55.470 42.902 1.00 . B B . 340 ALA HB3  1 1 
       10 50017 2 1 129 ALA N    N 60.896 54.030 40.766 1.00 . B B . 340 ALA N    1 1 
       10 50018 2 1 129 ALA O    O 62.439 53.159 43.406 1.00 . B B . 340 ALA O    1 1 
       10 50019 2 1 130 VAL C    C 64.873 50.290 42.104 1.00 . B B . 341 VAL C    1 1 
       10 50020 2 1 130 VAL CA   C 63.487 50.803 42.471 1.00 . B B . 341 VAL CA   1 1 
       10 50021 2 1 130 VAL CB   C 62.460 49.693 42.287 1.00 . B B . 341 VAL CB   1 1 
       10 50022 2 1 130 VAL CG1  C 62.832 48.492 43.162 1.00 . B B . 341 VAL CG1  1 1 
       10 50023 2 1 130 VAL CG2  C 61.081 50.222 42.684 1.00 . B B . 341 VAL CG2  1 1 
       10 50024 2 1 130 VAL H    H 63.245 51.901 40.676 1.00 . B B . 341 VAL H    1 1 
       10 50025 2 1 130 VAL HA   H 63.489 51.106 43.508 1.00 . B B . 341 VAL HA   1 1 
       10 50026 2 1 130 VAL HB   H 62.446 49.387 41.251 1.00 . B B . 341 VAL HB   1 1 
       10 50027 2 1 130 VAL HG11 H 63.659 48.756 43.804 1.00 . B B . 341 VAL HG11 1 1 
       10 50028 2 1 130 VAL HG12 H 63.118 47.663 42.531 1.00 . B B . 341 VAL HG12 1 1 
       10 50029 2 1 130 VAL HG13 H 61.983 48.208 43.767 1.00 . B B . 341 VAL HG13 1 1 
       10 50030 2 1 130 VAL HG21 H 60.876 49.959 43.710 1.00 . B B . 341 VAL HG21 1 1 
       10 50031 2 1 130 VAL HG22 H 60.331 49.785 42.042 1.00 . B B . 341 VAL HG22 1 1 
       10 50032 2 1 130 VAL HG23 H 61.064 51.296 42.576 1.00 . B B . 341 VAL HG23 1 1 
       10 50033 2 1 130 VAL N    N 63.122 51.945 41.648 1.00 . B B . 341 VAL N    1 1 
       10 50034 2 1 130 VAL O    O 65.045 49.624 41.084 1.00 . B B . 341 VAL O    1 1 
       10 50035 2 1 131 GLU C    C 67.492 48.835 43.400 1.00 . B B . 342 GLU C    1 1 
       10 50036 2 1 131 GLU CA   C 67.224 50.160 42.702 1.00 . B B . 342 GLU CA   1 1 
       10 50037 2 1 131 GLU CB   C 68.220 51.204 43.205 1.00 . B B . 342 GLU CB   1 1 
       10 50038 2 1 131 GLU CD   C 70.111 50.446 41.757 1.00 . B B . 342 GLU CD   1 1 
       10 50039 2 1 131 GLU CG   C 69.158 51.596 42.063 1.00 . B B . 342 GLU CG   1 1 
       10 50040 2 1 131 GLU H    H 65.654 51.131 43.746 1.00 . B B . 342 GLU H    1 1 
       10 50041 2 1 131 GLU HA   H 67.363 50.028 41.641 1.00 . B B . 342 GLU HA   1 1 
       10 50042 2 1 131 GLU HB2  H 67.686 52.076 43.553 1.00 . B B . 342 GLU HB2  1 1 
       10 50043 2 1 131 GLU HB3  H 68.800 50.787 44.015 1.00 . B B . 342 GLU HB3  1 1 
       10 50044 2 1 131 GLU HG2  H 68.575 51.823 41.182 1.00 . B B . 342 GLU HG2  1 1 
       10 50045 2 1 131 GLU HG3  H 69.729 52.466 42.350 1.00 . B B . 342 GLU HG3  1 1 
       10 50046 2 1 131 GLU N    N 65.855 50.600 42.946 1.00 . B B . 342 GLU N    1 1 
       10 50047 2 1 131 GLU O    O 67.024 48.596 44.517 1.00 . B B . 342 GLU O    1 1 
       10 50048 2 1 131 GLU OE1  O 71.294 50.598 42.015 1.00 . B B . 342 GLU OE1  1 1 
       10 50049 2 1 131 GLU OE2  O 69.644 49.432 41.267 1.00 . B B . 342 GLU OE2  1 1 
       10 50050 2 1 132 PHE C    C 70.011 46.645 43.803 1.00 . B B . 343 PHE C    1 1 
       10 50051 2 1 132 PHE CA   C 68.581 46.671 43.273 1.00 . B B . 343 PHE CA   1 1 
       10 50052 2 1 132 PHE CB   C 68.419 45.612 42.181 1.00 . B B . 343 PHE CB   1 1 
       10 50053 2 1 132 PHE CD1  C 65.934 45.775 42.519 1.00 . B B . 343 PHE CD1  1 1 
       10 50054 2 1 132 PHE CD2  C 66.790 45.618 40.255 1.00 . B B . 343 PHE CD2  1 1 
       10 50055 2 1 132 PHE CE1  C 64.628 45.832 42.021 1.00 . B B . 343 PHE CE1  1 1 
       10 50056 2 1 132 PHE CE2  C 65.483 45.674 39.756 1.00 . B B . 343 PHE CE2  1 1 
       10 50057 2 1 132 PHE CG   C 67.014 45.666 41.637 1.00 . B B . 343 PHE CG   1 1 
       10 50058 2 1 132 PHE CZ   C 64.403 45.782 40.638 1.00 . B B . 343 PHE CZ   1 1 
       10 50059 2 1 132 PHE H    H 68.587 48.230 41.843 1.00 . B B . 343 PHE H    1 1 
       10 50060 2 1 132 PHE HA   H 67.904 46.444 44.082 1.00 . B B . 343 PHE HA   1 1 
       10 50061 2 1 132 PHE HB2  H 69.121 45.809 41.384 1.00 . B B . 343 PHE HB2  1 1 
       10 50062 2 1 132 PHE HB3  H 68.608 44.634 42.596 1.00 . B B . 343 PHE HB3  1 1 
       10 50063 2 1 132 PHE HD1  H 66.110 45.812 43.584 1.00 . B B . 343 PHE HD1  1 1 
       10 50064 2 1 132 PHE HD2  H 67.625 45.535 39.576 1.00 . B B . 343 PHE HD2  1 1 
       10 50065 2 1 132 PHE HE1  H 63.794 45.916 42.702 1.00 . B B . 343 PHE HE1  1 1 
       10 50066 2 1 132 PHE HE2  H 65.307 45.633 38.690 1.00 . B B . 343 PHE HE2  1 1 
       10 50067 2 1 132 PHE HZ   H 63.394 45.827 40.254 1.00 . B B . 343 PHE HZ   1 1 
       10 50068 2 1 132 PHE N    N 68.248 47.979 42.728 1.00 . B B . 343 PHE N    1 1 
       10 50069 2 1 132 PHE O    O 70.967 46.836 43.051 1.00 . B B . 343 PHE O    1 1 
       10 50070 2 1 133 VAL C    C 71.809 44.915 46.147 1.00 . B B . 344 VAL C    1 1 
       10 50071 2 1 133 VAL CA   C 71.476 46.334 45.713 1.00 . B B . 344 VAL CA   1 1 
       10 50072 2 1 133 VAL CB   C 71.551 47.242 46.941 1.00 . B B . 344 VAL CB   1 1 
       10 50073 2 1 133 VAL CG1  C 72.879 47.006 47.666 1.00 . B B . 344 VAL CG1  1 1 
       10 50074 2 1 133 VAL CG2  C 71.478 48.702 46.507 1.00 . B B . 344 VAL CG2  1 1 
       10 50075 2 1 133 VAL H    H 69.352 46.244 45.652 1.00 . B B . 344 VAL H    1 1 
       10 50076 2 1 133 VAL HA   H 72.210 46.662 44.995 1.00 . B B . 344 VAL HA   1 1 
       10 50077 2 1 133 VAL HB   H 70.731 47.018 47.608 1.00 . B B . 344 VAL HB   1 1 
       10 50078 2 1 133 VAL HG11 H 73.065 45.945 47.743 1.00 . B B . 344 VAL HG11 1 1 
       10 50079 2 1 133 VAL HG12 H 72.831 47.438 48.655 1.00 . B B . 344 VAL HG12 1 1 
       10 50080 2 1 133 VAL HG13 H 73.679 47.472 47.110 1.00 . B B . 344 VAL HG13 1 1 
       10 50081 2 1 133 VAL HG21 H 70.585 49.154 46.911 1.00 . B B . 344 VAL HG21 1 1 
       10 50082 2 1 133 VAL HG22 H 71.459 48.758 45.430 1.00 . B B . 344 VAL HG22 1 1 
       10 50083 2 1 133 VAL HG23 H 72.347 49.225 46.884 1.00 . B B . 344 VAL HG23 1 1 
       10 50084 2 1 133 VAL N    N 70.150 46.395 45.100 1.00 . B B . 344 VAL N    1 1 
       10 50085 2 1 133 VAL O    O 71.315 44.445 47.170 1.00 . B B . 344 VAL O    1 1 
       10 50086 2 1 134 HIS C    C 74.069 42.937 46.870 1.00 . B B . 345 HIS C    1 1 
       10 50087 2 1 134 HIS CA   C 73.071 42.887 45.729 1.00 . B B . 345 HIS CA   1 1 
       10 50088 2 1 134 HIS CB   C 73.711 42.199 44.526 1.00 . B B . 345 HIS CB   1 1 
       10 50089 2 1 134 HIS CD2  C 71.808 40.832 43.349 1.00 . B B . 345 HIS CD2  1 1 
       10 50090 2 1 134 HIS CE1  C 71.358 42.231 41.758 1.00 . B B . 345 HIS CE1  1 1 
       10 50091 2 1 134 HIS CG   C 72.651 41.903 43.508 1.00 . B B . 345 HIS CG   1 1 
       10 50092 2 1 134 HIS H    H 73.043 44.673 44.587 1.00 . B B . 345 HIS H    1 1 
       10 50093 2 1 134 HIS HA   H 72.206 42.322 46.039 1.00 . B B . 345 HIS HA   1 1 
       10 50094 2 1 134 HIS HB2  H 74.459 42.845 44.093 1.00 . B B . 345 HIS HB2  1 1 
       10 50095 2 1 134 HIS HB3  H 74.170 41.275 44.842 1.00 . B B . 345 HIS HB3  1 1 
       10 50096 2 1 134 HIS HD1  H 72.770 43.654 42.323 1.00 . B B . 345 HIS HD1  1 1 
       10 50097 2 1 134 HIS HD2  H 71.784 39.959 43.986 1.00 . B B . 345 HIS HD2  1 1 
       10 50098 2 1 134 HIS HE1  H 70.920 42.692 40.886 1.00 . B B . 345 HIS HE1  1 1 
       10 50099 2 1 134 HIS HE2  H 70.296 40.446 41.897 1.00 . B B . 345 HIS HE2  1 1 
       10 50100 2 1 134 HIS N    N 72.665 44.243 45.383 1.00 . B B . 345 HIS N    1 1 
       10 50101 2 1 134 HIS ND1  N 72.347 42.783 42.483 1.00 . B B . 345 HIS ND1  1 1 
       10 50102 2 1 134 HIS NE2  N 70.993 41.042 42.243 1.00 . B B . 345 HIS NE2  1 1 
       10 50103 2 1 134 HIS O    O 75.017 43.720 46.835 1.00 . B B . 345 HIS O    1 1 
       10 50104 2 1 135 TYR C    C 74.974 40.755 49.627 1.00 . B B . 346 TYR C    1 1 
       10 50105 2 1 135 TYR CA   C 74.760 42.142 49.031 1.00 . B B . 346 TYR CA   1 1 
       10 50106 2 1 135 TYR CB   C 74.208 43.079 50.105 1.00 . B B . 346 TYR CB   1 1 
       10 50107 2 1 135 TYR CD1  C 73.365 42.009 52.229 1.00 . B B . 346 TYR CD1  1 1 
       10 50108 2 1 135 TYR CD2  C 71.908 42.073 50.292 1.00 . B B . 346 TYR CD2  1 1 
       10 50109 2 1 135 TYR CE1  C 72.365 41.357 52.959 1.00 . B B . 346 TYR CE1  1 1 
       10 50110 2 1 135 TYR CE2  C 70.910 41.420 51.022 1.00 . B B . 346 TYR CE2  1 1 
       10 50111 2 1 135 TYR CG   C 73.136 42.368 50.895 1.00 . B B . 346 TYR CG   1 1 
       10 50112 2 1 135 TYR CZ   C 71.136 41.062 52.355 1.00 . B B . 346 TYR CZ   1 1 
       10 50113 2 1 135 TYR H    H 73.071 41.527 47.893 1.00 . B B . 346 TYR H    1 1 
       10 50114 2 1 135 TYR HA   H 75.713 42.527 48.703 1.00 . B B . 346 TYR HA   1 1 
       10 50115 2 1 135 TYR HB2  H 75.006 43.376 50.767 1.00 . B B . 346 TYR HB2  1 1 
       10 50116 2 1 135 TYR HB3  H 73.785 43.953 49.634 1.00 . B B . 346 TYR HB3  1 1 
       10 50117 2 1 135 TYR HD1  H 74.312 42.235 52.695 1.00 . B B . 346 TYR HD1  1 1 
       10 50118 2 1 135 TYR HD2  H 71.733 42.347 49.263 1.00 . B B . 346 TYR HD2  1 1 
       10 50119 2 1 135 TYR HE1  H 72.540 41.080 53.987 1.00 . B B . 346 TYR HE1  1 1 
       10 50120 2 1 135 TYR HE2  H 69.963 41.192 50.558 1.00 . B B . 346 TYR HE2  1 1 
       10 50121 2 1 135 TYR HH   H 70.538 40.092 53.886 1.00 . B B . 346 TYR HH   1 1 
       10 50122 2 1 135 TYR N    N 73.852 42.124 47.894 1.00 . B B . 346 TYR N    1 1 
       10 50123 2 1 135 TYR O    O 74.094 40.208 50.293 1.00 . B B . 346 TYR O    1 1 
       10 50124 2 1 135 TYR OH   O 70.149 40.421 53.072 1.00 . B B . 346 TYR OH   1 1 
       10 50125 2 1 136 LYS C    C 77.223 39.148 51.319 1.00 . B B . 347 LYS C    1 1 
       10 50126 2 1 136 LYS CA   C 76.521 38.918 49.983 1.00 . B B . 347 LYS CA   1 1 
       10 50127 2 1 136 LYS CB   C 77.438 38.145 49.028 1.00 . B B . 347 LYS CB   1 1 
       10 50128 2 1 136 LYS CD   C 77.395 39.676 47.043 1.00 . B B . 347 LYS CD   1 1 
       10 50129 2 1 136 LYS CE   C 78.696 39.508 46.259 1.00 . B B . 347 LYS CE   1 1 
       10 50130 2 1 136 LYS CG   C 76.945 38.318 47.588 1.00 . B B . 347 LYS CG   1 1 
       10 50131 2 1 136 LYS H    H 76.842 40.713 48.912 1.00 . B B . 347 LYS H    1 1 
       10 50132 2 1 136 LYS HA   H 75.617 38.346 50.149 1.00 . B B . 347 LYS HA   1 1 
       10 50133 2 1 136 LYS HB2  H 78.445 38.519 49.117 1.00 . B B . 347 LYS HB2  1 1 
       10 50134 2 1 136 LYS HB3  H 77.419 37.096 49.286 1.00 . B B . 347 LYS HB3  1 1 
       10 50135 2 1 136 LYS HD2  H 76.630 40.070 46.389 1.00 . B B . 347 LYS HD2  1 1 
       10 50136 2 1 136 LYS HD3  H 77.556 40.359 47.860 1.00 . B B . 347 LYS HD3  1 1 
       10 50137 2 1 136 LYS HE2  H 78.474 39.157 45.260 1.00 . B B . 347 LYS HE2  1 1 
       10 50138 2 1 136 LYS HE3  H 79.206 40.459 46.201 1.00 . B B . 347 LYS HE3  1 1 
       10 50139 2 1 136 LYS HG2  H 77.355 37.530 46.971 1.00 . B B . 347 LYS HG2  1 1 
       10 50140 2 1 136 LYS HG3  H 75.867 38.264 47.568 1.00 . B B . 347 LYS HG3  1 1 
       10 50141 2 1 136 LYS HZ1  H 79.221 37.556 46.764 1.00 . B B . 347 LYS HZ1  1 1 
       10 50142 2 1 136 LYS HZ2  H 79.562 38.699 47.975 1.00 . B B . 347 LYS HZ2  1 1 
       10 50143 2 1 136 LYS HZ3  H 80.543 38.603 46.591 1.00 . B B . 347 LYS HZ3  1 1 
       10 50144 2 1 136 LYS N    N 76.171 40.214 49.422 1.00 . B B . 347 LYS N    1 1 
       10 50145 2 1 136 LYS NZ   N 79.571 38.517 46.949 1.00 . B B . 347 LYS NZ   1 1 
       10 50146 2 1 136 LYS O    O 77.713 38.217 51.958 1.00 . B B . 347 LYS O    1 1 
       10 50147 2 1 137 ASP C    C 77.322 42.177 53.423 1.00 . B B . 348 ASP C    1 1 
       10 50148 2 1 137 ASP CA   C 77.874 40.820 52.981 1.00 . B B . 348 ASP CA   1 1 
       10 50149 2 1 137 ASP CB   C 79.395 40.922 52.821 1.00 . B B . 348 ASP CB   1 1 
       10 50150 2 1 137 ASP CG   C 80.086 39.899 53.719 1.00 . B B . 348 ASP CG   1 1 
       10 50151 2 1 137 ASP H    H 76.835 41.103 51.161 1.00 . B B . 348 ASP H    1 1 
       10 50152 2 1 137 ASP HA   H 77.649 40.084 53.740 1.00 . B B . 348 ASP HA   1 1 
       10 50153 2 1 137 ASP HB2  H 79.659 40.737 51.792 1.00 . B B . 348 ASP HB2  1 1 
       10 50154 2 1 137 ASP HB3  H 79.716 41.916 53.100 1.00 . B B . 348 ASP HB3  1 1 
       10 50155 2 1 137 ASP N    N 77.251 40.417 51.724 1.00 . B B . 348 ASP N    1 1 
       10 50156 2 1 137 ASP O    O 76.869 42.972 52.599 1.00 . B B . 348 ASP O    1 1 
       10 50157 2 1 137 ASP OD1  O 80.640 40.306 54.727 1.00 . B B . 348 ASP OD1  1 1 
       10 50158 2 1 137 ASP OD2  O 80.043 38.726 53.389 1.00 . B B . 348 ASP OD2  1 1 
       10 50159 2 1 138 ILE C    C 77.915 44.789 55.141 1.00 . B B . 349 ILE C    1 1 
       10 50160 2 1 138 ILE CA   C 76.867 43.691 55.270 1.00 . B B . 349 ILE CA   1 1 
       10 50161 2 1 138 ILE CB   C 76.506 43.497 56.744 1.00 . B B . 349 ILE CB   1 1 
       10 50162 2 1 138 ILE CD1  C 74.333 43.115 55.533 1.00 . B B . 349 ILE CD1  1 1 
       10 50163 2 1 138 ILE CG1  C 75.066 42.979 56.871 1.00 . B B . 349 ILE CG1  1 1 
       10 50164 2 1 138 ILE CG2  C 76.637 44.830 57.482 1.00 . B B . 349 ILE CG2  1 1 
       10 50165 2 1 138 ILE H    H 77.739 41.760 55.331 1.00 . B B . 349 ILE H    1 1 
       10 50166 2 1 138 ILE HA   H 75.983 43.988 54.729 1.00 . B B . 349 ILE HA   1 1 
       10 50167 2 1 138 ILE HB   H 77.185 42.780 57.183 1.00 . B B . 349 ILE HB   1 1 
       10 50168 2 1 138 ILE HD11 H 74.935 42.688 54.745 1.00 . B B . 349 ILE HD11 1 1 
       10 50169 2 1 138 ILE HD12 H 74.156 44.161 55.325 1.00 . B B . 349 ILE HD12 1 1 
       10 50170 2 1 138 ILE HD13 H 73.390 42.594 55.585 1.00 . B B . 349 ILE HD13 1 1 
       10 50171 2 1 138 ILE HG12 H 75.086 41.940 57.163 1.00 . B B . 349 ILE HG12 1 1 
       10 50172 2 1 138 ILE HG13 H 74.545 43.553 57.623 1.00 . B B . 349 ILE HG13 1 1 
       10 50173 2 1 138 ILE HG21 H 76.425 45.641 56.800 1.00 . B B . 349 ILE HG21 1 1 
       10 50174 2 1 138 ILE HG22 H 77.644 44.932 57.860 1.00 . B B . 349 ILE HG22 1 1 
       10 50175 2 1 138 ILE HG23 H 75.938 44.858 58.304 1.00 . B B . 349 ILE HG23 1 1 
       10 50176 2 1 138 ILE N    N 77.365 42.430 54.724 1.00 . B B . 349 ILE N    1 1 
       10 50177 2 1 138 ILE O    O 77.637 45.870 54.620 1.00 . B B . 349 ILE O    1 1 
       10 50178 2 1 139 ALA C    C 80.275 46.083 54.152 1.00 . B B . 350 ALA C    1 1 
       10 50179 2 1 139 ALA CA   C 80.203 45.475 55.547 1.00 . B B . 350 ALA CA   1 1 
       10 50180 2 1 139 ALA CB   C 81.525 44.789 55.890 1.00 . B B . 350 ALA CB   1 1 
       10 50181 2 1 139 ALA H    H 79.285 43.627 56.015 1.00 . B B . 350 ALA H    1 1 
       10 50182 2 1 139 ALA HA   H 80.021 46.260 56.267 1.00 . B B . 350 ALA HA   1 1 
       10 50183 2 1 139 ALA HB1  H 82.332 45.272 55.359 1.00 . B B . 350 ALA HB1  1 1 
       10 50184 2 1 139 ALA HB2  H 81.474 43.750 55.601 1.00 . B B . 350 ALA HB2  1 1 
       10 50185 2 1 139 ALA HB3  H 81.700 44.858 56.954 1.00 . B B . 350 ALA HB3  1 1 
       10 50186 2 1 139 ALA N    N 79.120 44.505 55.617 1.00 . B B . 350 ALA N    1 1 
       10 50187 2 1 139 ALA O    O 80.825 47.166 53.962 1.00 . B B . 350 ALA O    1 1 
       10 50188 2 1 140 LEU C    C 78.323 46.329 51.385 1.00 . B B . 351 LEU C    1 1 
       10 50189 2 1 140 LEU CA   C 79.711 45.843 51.799 1.00 . B B . 351 LEU CA   1 1 
       10 50190 2 1 140 LEU CB   C 80.164 44.721 50.867 1.00 . B B . 351 LEU CB   1 1 
       10 50191 2 1 140 LEU CD1  C 82.574 44.161 50.503 1.00 . B B . 351 LEU CD1  1 1 
       10 50192 2 1 140 LEU CD2  C 81.224 45.143 48.642 1.00 . B B . 351 LEU CD2  1 1 
       10 50193 2 1 140 LEU CG   C 81.452 45.142 50.156 1.00 . B B . 351 LEU CG   1 1 
       10 50194 2 1 140 LEU H    H 79.287 44.514 53.397 1.00 . B B . 351 LEU H    1 1 
       10 50195 2 1 140 LEU HA   H 80.406 46.665 51.714 1.00 . B B . 351 LEU HA   1 1 
       10 50196 2 1 140 LEU HB2  H 80.347 43.826 51.444 1.00 . B B . 351 LEU HB2  1 1 
       10 50197 2 1 140 LEU HB3  H 79.396 44.526 50.134 1.00 . B B . 351 LEU HB3  1 1 
       10 50198 2 1 140 LEU HD11 H 82.354 43.196 50.070 1.00 . B B . 351 LEU HD11 1 1 
       10 50199 2 1 140 LEU HD12 H 82.652 44.064 51.577 1.00 . B B . 351 LEU HD12 1 1 
       10 50200 2 1 140 LEU HD13 H 83.509 44.530 50.106 1.00 . B B . 351 LEU HD13 1 1 
       10 50201 2 1 140 LEU HD21 H 81.306 44.133 48.265 1.00 . B B . 351 LEU HD21 1 1 
       10 50202 2 1 140 LEU HD22 H 81.967 45.766 48.167 1.00 . B B . 351 LEU HD22 1 1 
       10 50203 2 1 140 LEU HD23 H 80.239 45.529 48.426 1.00 . B B . 351 LEU HD23 1 1 
       10 50204 2 1 140 LEU HG   H 81.730 46.135 50.480 1.00 . B B . 351 LEU HG   1 1 
       10 50205 2 1 140 LEU N    N 79.710 45.372 53.180 1.00 . B B . 351 LEU N    1 1 
       10 50206 2 1 140 LEU O    O 78.192 47.207 50.530 1.00 . B B . 351 LEU O    1 1 
       10 50207 2 1 141 ALA C    C 75.662 47.604 52.044 1.00 . B B . 352 ALA C    1 1 
       10 50208 2 1 141 ALA CA   C 75.919 46.143 51.673 1.00 . B B . 352 ALA CA   1 1 
       10 50209 2 1 141 ALA CB   C 74.943 45.237 52.429 1.00 . B B . 352 ALA CB   1 1 
       10 50210 2 1 141 ALA H    H 77.448 45.057 52.664 1.00 . B B . 352 ALA H    1 1 
       10 50211 2 1 141 ALA HA   H 75.756 46.019 50.607 1.00 . B B . 352 ALA HA   1 1 
       10 50212 2 1 141 ALA HB1  H 74.189 44.869 51.750 1.00 . B B . 352 ALA HB1  1 1 
       10 50213 2 1 141 ALA HB2  H 74.470 45.799 53.222 1.00 . B B . 352 ALA HB2  1 1 
       10 50214 2 1 141 ALA HB3  H 75.485 44.404 52.853 1.00 . B B . 352 ALA HB3  1 1 
       10 50215 2 1 141 ALA N    N 77.290 45.755 51.992 1.00 . B B . 352 ALA N    1 1 
       10 50216 2 1 141 ALA O    O 74.818 48.263 51.441 1.00 . B B . 352 ALA O    1 1 
       10 50217 2 1 142 LYS C    C 76.689 50.447 52.364 1.00 . B B . 353 LYS C    1 1 
       10 50218 2 1 142 LYS CA   C 76.225 49.495 53.462 1.00 . B B . 353 LYS CA   1 1 
       10 50219 2 1 142 LYS CB   C 77.026 49.769 54.741 1.00 . B B . 353 LYS CB   1 1 
       10 50220 2 1 142 LYS CD   C 78.104 48.454 56.570 1.00 . B B . 353 LYS CD   1 1 
       10 50221 2 1 142 LYS CE   C 77.880 49.045 57.966 1.00 . B B . 353 LYS CE   1 1 
       10 50222 2 1 142 LYS CG   C 76.835 48.619 55.732 1.00 . B B . 353 LYS CG   1 1 
       10 50223 2 1 142 LYS H    H 77.057 47.540 53.486 1.00 . B B . 353 LYS H    1 1 
       10 50224 2 1 142 LYS HA   H 75.180 49.675 53.666 1.00 . B B . 353 LYS HA   1 1 
       10 50225 2 1 142 LYS HB2  H 78.073 49.862 54.496 1.00 . B B . 353 LYS HB2  1 1 
       10 50226 2 1 142 LYS HB3  H 76.681 50.688 55.191 1.00 . B B . 353 LYS HB3  1 1 
       10 50227 2 1 142 LYS HD2  H 78.342 47.404 56.659 1.00 . B B . 353 LYS HD2  1 1 
       10 50228 2 1 142 LYS HD3  H 78.923 48.971 56.090 1.00 . B B . 353 LYS HD3  1 1 
       10 50229 2 1 142 LYS HE2  H 76.830 49.267 58.100 1.00 . B B . 353 LYS HE2  1 1 
       10 50230 2 1 142 LYS HE3  H 78.195 48.328 58.710 1.00 . B B . 353 LYS HE3  1 1 
       10 50231 2 1 142 LYS HG2  H 76.000 48.837 56.382 1.00 . B B . 353 LYS HG2  1 1 
       10 50232 2 1 142 LYS HG3  H 76.642 47.705 55.190 1.00 . B B . 353 LYS HG3  1 1 
       10 50233 2 1 142 LYS HZ1  H 79.672 50.107 57.906 1.00 . B B . 353 LYS HZ1  1 1 
       10 50234 2 1 142 LYS HZ2  H 78.589 50.642 59.099 1.00 . B B . 353 LYS HZ2  1 1 
       10 50235 2 1 142 LYS HZ3  H 78.312 51.024 57.467 1.00 . B B . 353 LYS HZ3  1 1 
       10 50236 2 1 142 LYS N    N 76.395 48.107 53.037 1.00 . B B . 353 LYS N    1 1 
       10 50237 2 1 142 LYS NZ   N 78.673 50.299 58.120 1.00 . B B . 353 LYS NZ   1 1 
       10 50238 2 1 142 LYS O    O 75.938 51.317 51.924 1.00 . B B . 353 LYS O    1 1 
       10 50239 2 1 143 PRO C    C 77.877 50.887 49.495 1.00 . B B . 354 PRO C    1 1 
       10 50240 2 1 143 PRO CA   C 78.495 51.161 50.860 1.00 . B B . 354 PRO CA   1 1 
       10 50241 2 1 143 PRO CB   C 79.984 50.812 50.866 1.00 . B B . 354 PRO CB   1 1 
       10 50242 2 1 143 PRO CD   C 78.867 49.285 52.401 1.00 . B B . 354 PRO CD   1 1 
       10 50243 2 1 143 PRO CG   C 80.094 49.465 51.506 1.00 . B B . 354 PRO CG   1 1 
       10 50244 2 1 143 PRO HA   H 78.371 52.198 51.121 1.00 . B B . 354 PRO HA   1 1 
       10 50245 2 1 143 PRO HB2  H 80.358 50.776 49.851 1.00 . B B . 354 PRO HB2  1 1 
       10 50246 2 1 143 PRO HB3  H 80.535 51.541 51.441 1.00 . B B . 354 PRO HB3  1 1 
       10 50247 2 1 143 PRO HD2  H 78.456 48.293 52.285 1.00 . B B . 354 PRO HD2  1 1 
       10 50248 2 1 143 PRO HD3  H 79.125 49.469 53.432 1.00 . B B . 354 PRO HD3  1 1 
       10 50249 2 1 143 PRO HG2  H 80.117 48.699 50.746 1.00 . B B . 354 PRO HG2  1 1 
       10 50250 2 1 143 PRO HG3  H 80.987 49.417 52.107 1.00 . B B . 354 PRO HG3  1 1 
       10 50251 2 1 143 PRO N    N 77.912 50.297 51.925 1.00 . B B . 354 PRO N    1 1 
       10 50252 2 1 143 PRO O    O 77.842 51.761 48.631 1.00 . B B . 354 PRO O    1 1 
       10 50253 2 1 144 GLN C    C 75.334 49.828 48.031 1.00 . B B . 355 GLN C    1 1 
       10 50254 2 1 144 GLN CA   C 76.756 49.309 48.051 1.00 . B B . 355 GLN CA   1 1 
       10 50255 2 1 144 GLN CB   C 76.758 47.789 47.892 1.00 . B B . 355 GLN CB   1 1 
       10 50256 2 1 144 GLN CD   C 77.252 47.907 45.451 1.00 . B B . 355 GLN CD   1 1 
       10 50257 2 1 144 GLN CG   C 76.258 47.424 46.500 1.00 . B B . 355 GLN CG   1 1 
       10 50258 2 1 144 GLN H    H 77.420 49.017 50.032 1.00 . B B . 355 GLN H    1 1 
       10 50259 2 1 144 GLN HA   H 77.306 49.757 47.237 1.00 . B B . 355 GLN HA   1 1 
       10 50260 2 1 144 GLN HB2  H 77.764 47.412 48.026 1.00 . B B . 355 GLN HB2  1 1 
       10 50261 2 1 144 GLN HB3  H 76.108 47.349 48.632 1.00 . B B . 355 GLN HB3  1 1 
       10 50262 2 1 144 GLN HE21 H 76.741 46.533 44.116 1.00 . B B . 355 GLN HE21 1 1 
       10 50263 2 1 144 GLN HE22 H 77.967 47.601 43.626 1.00 . B B . 355 GLN HE22 1 1 
       10 50264 2 1 144 GLN HG2  H 76.149 46.352 46.430 1.00 . B B . 355 GLN HG2  1 1 
       10 50265 2 1 144 GLN HG3  H 75.300 47.894 46.331 1.00 . B B . 355 GLN HG3  1 1 
       10 50266 2 1 144 GLN N    N 77.379 49.674 49.309 1.00 . B B . 355 GLN N    1 1 
       10 50267 2 1 144 GLN NE2  N 77.325 47.298 44.303 1.00 . B B . 355 GLN NE2  1 1 
       10 50268 2 1 144 GLN O    O 74.833 50.280 47.001 1.00 . B B . 355 GLN O    1 1 
       10 50269 2 1 144 GLN OE1  O 77.985 48.867 45.686 1.00 . B B . 355 GLN OE1  1 1 
       10 50270 2 1 145 ILE C    C 73.340 51.776 49.434 1.00 . B B . 356 ILE C    1 1 
       10 50271 2 1 145 ILE CA   C 73.339 50.255 49.333 1.00 . B B . 356 ILE CA   1 1 
       10 50272 2 1 145 ILE CB   C 72.715 49.638 50.585 1.00 . B B . 356 ILE CB   1 1 
       10 50273 2 1 145 ILE CD1  C 70.568 49.185 51.773 1.00 . B B . 356 ILE CD1  1 1 
       10 50274 2 1 145 ILE CG1  C 71.193 49.633 50.451 1.00 . B B . 356 ILE CG1  1 1 
       10 50275 2 1 145 ILE CG2  C 73.123 50.442 51.822 1.00 . B B . 356 ILE CG2  1 1 
       10 50276 2 1 145 ILE H    H 75.164 49.417 49.976 1.00 . B B . 356 ILE H    1 1 
       10 50277 2 1 145 ILE HA   H 72.763 49.958 48.471 1.00 . B B . 356 ILE HA   1 1 
       10 50278 2 1 145 ILE HB   H 73.068 48.622 50.691 1.00 . B B . 356 ILE HB   1 1 
       10 50279 2 1 145 ILE HD11 H 69.744 48.518 51.573 1.00 . B B . 356 ILE HD11 1 1 
       10 50280 2 1 145 ILE HD12 H 70.212 50.050 52.313 1.00 . B B . 356 ILE HD12 1 1 
       10 50281 2 1 145 ILE HD13 H 71.310 48.672 52.367 1.00 . B B . 356 ILE HD13 1 1 
       10 50282 2 1 145 ILE HG12 H 70.849 50.628 50.206 1.00 . B B . 356 ILE HG12 1 1 
       10 50283 2 1 145 ILE HG13 H 70.904 48.949 49.667 1.00 . B B . 356 ILE HG13 1 1 
       10 50284 2 1 145 ILE HG21 H 73.898 49.911 52.355 1.00 . B B . 356 ILE HG21 1 1 
       10 50285 2 1 145 ILE HG22 H 72.267 50.572 52.466 1.00 . B B . 356 ILE HG22 1 1 
       10 50286 2 1 145 ILE HG23 H 73.495 51.410 51.521 1.00 . B B . 356 ILE HG23 1 1 
       10 50287 2 1 145 ILE N    N 74.699 49.775 49.191 1.00 . B B . 356 ILE N    1 1 
       10 50288 2 1 145 ILE O    O 72.354 52.435 49.103 1.00 . B B . 356 ILE O    1 1 
       10 50289 2 1 146 ASP C    C 74.841 54.403 48.645 1.00 . B B . 357 ASP C    1 1 
       10 50290 2 1 146 ASP CA   C 74.604 53.772 50.014 1.00 . B B . 357 ASP CA   1 1 
       10 50291 2 1 146 ASP CB   C 75.770 54.114 50.948 1.00 . B B . 357 ASP CB   1 1 
       10 50292 2 1 146 ASP CG   C 75.317 54.045 52.402 1.00 . B B . 357 ASP CG   1 1 
       10 50293 2 1 146 ASP H    H 75.223 51.748 50.118 1.00 . B B . 357 ASP H    1 1 
       10 50294 2 1 146 ASP HA   H 73.692 54.171 50.432 1.00 . B B . 357 ASP HA   1 1 
       10 50295 2 1 146 ASP HB2  H 76.575 53.411 50.790 1.00 . B B . 357 ASP HB2  1 1 
       10 50296 2 1 146 ASP HB3  H 76.119 55.114 50.731 1.00 . B B . 357 ASP HB3  1 1 
       10 50297 2 1 146 ASP N    N 74.469 52.326 49.881 1.00 . B B . 357 ASP N    1 1 
       10 50298 2 1 146 ASP O    O 74.184 55.378 48.283 1.00 . B B . 357 ASP O    1 1 
       10 50299 2 1 146 ASP OD1  O 74.322 53.389 52.662 1.00 . B B . 357 ASP OD1  1 1 
       10 50300 2 1 146 ASP OD2  O 75.973 54.648 53.237 1.00 . B B . 357 ASP OD2  1 1 
       10 50301 2 1 147 ALA C    C 74.887 54.104 45.628 1.00 . B B . 358 ALA C    1 1 
       10 50302 2 1 147 ALA CA   C 76.065 54.360 46.554 1.00 . B B . 358 ALA CA   1 1 
       10 50303 2 1 147 ALA CB   C 77.322 53.695 45.987 1.00 . B B . 358 ALA CB   1 1 
       10 50304 2 1 147 ALA H    H 76.262 53.053 48.213 1.00 . B B . 358 ALA H    1 1 
       10 50305 2 1 147 ALA HA   H 76.229 55.425 46.621 1.00 . B B . 358 ALA HA   1 1 
       10 50306 2 1 147 ALA HB1  H 78.193 54.089 46.488 1.00 . B B . 358 ALA HB1  1 1 
       10 50307 2 1 147 ALA HB2  H 77.392 53.899 44.929 1.00 . B B . 358 ALA HB2  1 1 
       10 50308 2 1 147 ALA HB3  H 77.267 52.628 46.145 1.00 . B B . 358 ALA HB3  1 1 
       10 50309 2 1 147 ALA N    N 75.773 53.837 47.882 1.00 . B B . 358 ALA N    1 1 
       10 50310 2 1 147 ALA O    O 74.532 54.951 44.809 1.00 . B B . 358 ALA O    1 1 
       10 50311 2 1 148 ALA C    C 71.928 53.440 45.336 1.00 . B B . 359 ALA C    1 1 
       10 50312 2 1 148 ALA CA   C 73.131 52.583 44.954 1.00 . B B . 359 ALA CA   1 1 
       10 50313 2 1 148 ALA CB   C 72.794 51.107 45.151 1.00 . B B . 359 ALA CB   1 1 
       10 50314 2 1 148 ALA H    H 74.600 52.301 46.451 1.00 . B B . 359 ALA H    1 1 
       10 50315 2 1 148 ALA HA   H 73.372 52.752 43.916 1.00 . B B . 359 ALA HA   1 1 
       10 50316 2 1 148 ALA HB1  H 73.493 50.500 44.595 1.00 . B B . 359 ALA HB1  1 1 
       10 50317 2 1 148 ALA HB2  H 71.790 50.916 44.799 1.00 . B B . 359 ALA HB2  1 1 
       10 50318 2 1 148 ALA HB3  H 72.861 50.864 46.199 1.00 . B B . 359 ALA HB3  1 1 
       10 50319 2 1 148 ALA N    N 74.277 52.935 45.774 1.00 . B B . 359 ALA N    1 1 
       10 50320 2 1 148 ALA O    O 71.161 53.872 44.476 1.00 . B B . 359 ALA O    1 1 
       10 50321 2 1 149 ILE C    C 70.796 55.926 46.614 1.00 . B B . 360 ILE C    1 1 
       10 50322 2 1 149 ILE CA   C 70.672 54.496 47.128 1.00 . B B . 360 ILE CA   1 1 
       10 50323 2 1 149 ILE CB   C 70.665 54.515 48.661 1.00 . B B . 360 ILE CB   1 1 
       10 50324 2 1 149 ILE CD1  C 70.180 53.180 50.716 1.00 . B B . 360 ILE CD1  1 1 
       10 50325 2 1 149 ILE CG1  C 69.974 53.259 49.200 1.00 . B B . 360 ILE CG1  1 1 
       10 50326 2 1 149 ILE CG2  C 69.906 55.749 49.148 1.00 . B B . 360 ILE CG2  1 1 
       10 50327 2 1 149 ILE H    H 72.426 53.318 47.272 1.00 . B B . 360 ILE H    1 1 
       10 50328 2 1 149 ILE HA   H 69.743 54.075 46.778 1.00 . B B . 360 ILE HA   1 1 
       10 50329 2 1 149 ILE HB   H 71.682 54.554 49.024 1.00 . B B . 360 ILE HB   1 1 
       10 50330 2 1 149 ILE HD11 H 69.276 53.491 51.217 1.00 . B B . 360 ILE HD11 1 1 
       10 50331 2 1 149 ILE HD12 H 70.992 53.830 51.003 1.00 . B B . 360 ILE HD12 1 1 
       10 50332 2 1 149 ILE HD13 H 70.416 52.165 50.995 1.00 . B B . 360 ILE HD13 1 1 
       10 50333 2 1 149 ILE HG12 H 68.917 53.306 48.984 1.00 . B B . 360 ILE HG12 1 1 
       10 50334 2 1 149 ILE HG13 H 70.398 52.382 48.736 1.00 . B B . 360 ILE HG13 1 1 
       10 50335 2 1 149 ILE HG21 H 70.081 55.884 50.205 1.00 . B B . 360 ILE HG21 1 1 
       10 50336 2 1 149 ILE HG22 H 68.849 55.613 48.972 1.00 . B B . 360 ILE HG22 1 1 
       10 50337 2 1 149 ILE HG23 H 70.252 56.619 48.613 1.00 . B B . 360 ILE HG23 1 1 
       10 50338 2 1 149 ILE N    N 71.779 53.686 46.636 1.00 . B B . 360 ILE N    1 1 
       10 50339 2 1 149 ILE O    O 69.815 56.525 46.170 1.00 . B B . 360 ILE O    1 1 
       10 50340 2 1 150 ARG C    C 72.163 57.950 44.721 1.00 . B B . 361 ARG C    1 1 
       10 50341 2 1 150 ARG CA   C 72.239 57.841 46.242 1.00 . B B . 361 ARG CA   1 1 
       10 50342 2 1 150 ARG CB   C 73.610 58.323 46.721 1.00 . B B . 361 ARG CB   1 1 
       10 50343 2 1 150 ARG CD   C 74.732 59.232 48.764 1.00 . B B . 361 ARG CD   1 1 
       10 50344 2 1 150 ARG CG   C 73.688 58.238 48.249 1.00 . B B . 361 ARG CG   1 1 
       10 50345 2 1 150 ARG CZ   C 76.206 60.847 47.710 1.00 . B B . 361 ARG CZ   1 1 
       10 50346 2 1 150 ARG H    H 72.751 55.955 47.060 1.00 . B B . 361 ARG H    1 1 
       10 50347 2 1 150 ARG HA   H 71.480 58.477 46.672 1.00 . B B . 361 ARG HA   1 1 
       10 50348 2 1 150 ARG HB2  H 74.381 57.702 46.286 1.00 . B B . 361 ARG HB2  1 1 
       10 50349 2 1 150 ARG HB3  H 73.756 59.346 46.411 1.00 . B B . 361 ARG HB3  1 1 
       10 50350 2 1 150 ARG HD2  H 74.233 60.089 49.192 1.00 . B B . 361 ARG HD2  1 1 
       10 50351 2 1 150 ARG HD3  H 75.337 58.756 49.523 1.00 . B B . 361 ARG HD3  1 1 
       10 50352 2 1 150 ARG HE   H 75.704 59.092 46.889 1.00 . B B . 361 ARG HE   1 1 
       10 50353 2 1 150 ARG HG2  H 72.724 58.475 48.674 1.00 . B B . 361 ARG HG2  1 1 
       10 50354 2 1 150 ARG HG3  H 73.973 57.239 48.539 1.00 . B B . 361 ARG HG3  1 1 
       10 50355 2 1 150 ARG HH11 H 75.464 61.345 49.501 1.00 . B B . 361 ARG HH11 1 1 
       10 50356 2 1 150 ARG HH12 H 76.518 62.512 48.778 1.00 . B B . 361 ARG HH12 1 1 
       10 50357 2 1 150 ARG HH21 H 77.084 60.619 45.923 1.00 . B B . 361 ARG HH21 1 1 
       10 50358 2 1 150 ARG HH22 H 77.434 62.102 46.748 1.00 . B B . 361 ARG HH22 1 1 
       10 50359 2 1 150 ARG N    N 72.006 56.474 46.689 1.00 . B B . 361 ARG N    1 1 
       10 50360 2 1 150 ARG NE   N 75.587 59.672 47.669 1.00 . B B . 361 ARG NE   1 1 
       10 50361 2 1 150 ARG NH1  N 76.049 61.630 48.743 1.00 . B B . 361 ARG NH1  1 1 
       10 50362 2 1 150 ARG NH2  N 76.967 61.218 46.717 1.00 . B B . 361 ARG NH2  1 1 
       10 50363 2 1 150 ARG O    O 71.716 58.968 44.192 1.00 . B B . 361 ARG O    1 1 
       10 50364 2 1 151 LYS C    C 71.138 56.870 42.055 1.00 . B B . 362 LYS C    1 1 
       10 50365 2 1 151 LYS CA   C 72.573 56.931 42.558 1.00 . B B . 362 LYS CA   1 1 
       10 50366 2 1 151 LYS CB   C 73.367 55.753 41.988 1.00 . B B . 362 LYS CB   1 1 
       10 50367 2 1 151 LYS CD   C 75.389 55.123 40.662 1.00 . B B . 362 LYS CD   1 1 
       10 50368 2 1 151 LYS CE   C 74.716 54.684 39.361 1.00 . B B . 362 LYS CE   1 1 
       10 50369 2 1 151 LYS CG   C 74.609 56.287 41.271 1.00 . B B . 362 LYS CG   1 1 
       10 50370 2 1 151 LYS H    H 72.954 56.122 44.486 1.00 . B B . 362 LYS H    1 1 
       10 50371 2 1 151 LYS HA   H 73.024 57.850 42.214 1.00 . B B . 362 LYS HA   1 1 
       10 50372 2 1 151 LYS HB2  H 73.667 55.096 42.791 1.00 . B B . 362 LYS HB2  1 1 
       10 50373 2 1 151 LYS HB3  H 72.753 55.209 41.286 1.00 . B B . 362 LYS HB3  1 1 
       10 50374 2 1 151 LYS HD2  H 76.403 55.438 40.457 1.00 . B B . 362 LYS HD2  1 1 
       10 50375 2 1 151 LYS HD3  H 75.403 54.297 41.356 1.00 . B B . 362 LYS HD3  1 1 
       10 50376 2 1 151 LYS HE2  H 75.299 53.900 38.898 1.00 . B B . 362 LYS HE2  1 1 
       10 50377 2 1 151 LYS HE3  H 73.724 54.315 39.575 1.00 . B B . 362 LYS HE3  1 1 
       10 50378 2 1 151 LYS HG2  H 74.309 56.969 40.488 1.00 . B B . 362 LYS HG2  1 1 
       10 50379 2 1 151 LYS HG3  H 75.237 56.807 41.979 1.00 . B B . 362 LYS HG3  1 1 
       10 50380 2 1 151 LYS HZ1  H 75.172 55.646 37.572 1.00 . B B . 362 LYS HZ1  1 1 
       10 50381 2 1 151 LYS HZ2  H 75.009 56.693 38.900 1.00 . B B . 362 LYS HZ2  1 1 
       10 50382 2 1 151 LYS HZ3  H 73.630 56.009 38.180 1.00 . B B . 362 LYS HZ3  1 1 
       10 50383 2 1 151 LYS N    N 72.603 56.909 44.019 1.00 . B B . 362 LYS N    1 1 
       10 50384 2 1 151 LYS NZ   N 74.625 55.846 38.434 1.00 . B B . 362 LYS NZ   1 1 
       10 50385 2 1 151 LYS O    O 70.759 57.597 41.136 1.00 . B B . 362 LYS O    1 1 
       10 50386 2 1 152 VAL C    C 68.184 57.151 42.561 1.00 . B B . 363 VAL C    1 1 
       10 50387 2 1 152 VAL CA   C 68.945 55.866 42.268 1.00 . B B . 363 VAL CA   1 1 
       10 50388 2 1 152 VAL CB   C 68.291 54.705 43.009 1.00 . B B . 363 VAL CB   1 1 
       10 50389 2 1 152 VAL CG1  C 67.676 55.212 44.311 1.00 . B B . 363 VAL CG1  1 1 
       10 50390 2 1 152 VAL CG2  C 67.191 54.109 42.134 1.00 . B B . 363 VAL CG2  1 1 
       10 50391 2 1 152 VAL H    H 70.690 55.448 43.394 1.00 . B B . 363 VAL H    1 1 
       10 50392 2 1 152 VAL HA   H 68.902 55.670 41.207 1.00 . B B . 363 VAL HA   1 1 
       10 50393 2 1 152 VAL HB   H 69.033 53.951 43.227 1.00 . B B . 363 VAL HB   1 1 
       10 50394 2 1 152 VAL HG11 H 68.412 55.778 44.860 1.00 . B B . 363 VAL HG11 1 1 
       10 50395 2 1 152 VAL HG12 H 67.349 54.371 44.906 1.00 . B B . 363 VAL HG12 1 1 
       10 50396 2 1 152 VAL HG13 H 66.829 55.844 44.086 1.00 . B B . 363 VAL HG13 1 1 
       10 50397 2 1 152 VAL HG21 H 66.448 53.640 42.760 1.00 . B B . 363 VAL HG21 1 1 
       10 50398 2 1 152 VAL HG22 H 67.618 53.375 41.468 1.00 . B B . 363 VAL HG22 1 1 
       10 50399 2 1 152 VAL HG23 H 66.729 54.895 41.555 1.00 . B B . 363 VAL HG23 1 1 
       10 50400 2 1 152 VAL N    N 70.338 56.001 42.666 1.00 . B B . 363 VAL N    1 1 
       10 50401 2 1 152 VAL O    O 67.393 57.612 41.739 1.00 . B B . 363 VAL O    1 1 
       10 50402 2 1 153 VAL C    C 68.167 60.064 43.102 1.00 . B B . 364 VAL C    1 1 
       10 50403 2 1 153 VAL CA   C 67.762 58.975 44.088 1.00 . B B . 364 VAL CA   1 1 
       10 50404 2 1 153 VAL CB   C 68.131 59.391 45.513 1.00 . B B . 364 VAL CB   1 1 
       10 50405 2 1 153 VAL CG1  C 67.857 60.882 45.701 1.00 . B B . 364 VAL CG1  1 1 
       10 50406 2 1 153 VAL CG2  C 67.286 58.595 46.510 1.00 . B B . 364 VAL CG2  1 1 
       10 50407 2 1 153 VAL H    H 69.080 57.333 44.348 1.00 . B B . 364 VAL H    1 1 
       10 50408 2 1 153 VAL HA   H 66.692 58.827 44.029 1.00 . B B . 364 VAL HA   1 1 
       10 50409 2 1 153 VAL HB   H 69.180 59.194 45.688 1.00 . B B . 364 VAL HB   1 1 
       10 50410 2 1 153 VAL HG11 H 67.489 61.299 44.776 1.00 . B B . 364 VAL HG11 1 1 
       10 50411 2 1 153 VAL HG12 H 68.769 61.384 45.986 1.00 . B B . 364 VAL HG12 1 1 
       10 50412 2 1 153 VAL HG13 H 67.114 61.016 46.475 1.00 . B B . 364 VAL HG13 1 1 
       10 50413 2 1 153 VAL HG21 H 67.405 57.539 46.323 1.00 . B B . 364 VAL HG21 1 1 
       10 50414 2 1 153 VAL HG22 H 66.246 58.866 46.396 1.00 . B B . 364 VAL HG22 1 1 
       10 50415 2 1 153 VAL HG23 H 67.609 58.821 47.515 1.00 . B B . 364 VAL HG23 1 1 
       10 50416 2 1 153 VAL N    N 68.433 57.735 43.729 1.00 . B B . 364 VAL N    1 1 
       10 50417 2 1 153 VAL O    O 67.348 60.885 42.689 1.00 . B B . 364 VAL O    1 1 
       10 50418 2 1 154 ASP C    C 69.335 60.785 40.389 1.00 . B B . 365 ASP C    1 1 
       10 50419 2 1 154 ASP CA   C 69.953 61.022 41.764 1.00 . B B . 365 ASP CA   1 1 
       10 50420 2 1 154 ASP CB   C 71.475 60.905 41.673 1.00 . B B . 365 ASP CB   1 1 
       10 50421 2 1 154 ASP CG   C 72.119 61.494 42.921 1.00 . B B . 365 ASP CG   1 1 
       10 50422 2 1 154 ASP H    H 70.044 59.363 43.074 1.00 . B B . 365 ASP H    1 1 
       10 50423 2 1 154 ASP HA   H 69.698 62.016 42.100 1.00 . B B . 365 ASP HA   1 1 
       10 50424 2 1 154 ASP HB2  H 71.751 59.864 41.588 1.00 . B B . 365 ASP HB2  1 1 
       10 50425 2 1 154 ASP HB3  H 71.827 61.440 40.804 1.00 . B B . 365 ASP HB3  1 1 
       10 50426 2 1 154 ASP N    N 69.439 60.049 42.716 1.00 . B B . 365 ASP N    1 1 
       10 50427 2 1 154 ASP O    O 69.175 61.715 39.600 1.00 . B B . 365 ASP O    1 1 
       10 50428 2 1 154 ASP OD1  O 71.571 61.296 43.994 1.00 . B B . 365 ASP OD1  1 1 
       10 50429 2 1 154 ASP OD2  O 73.149 62.133 42.789 1.00 . B B . 365 ASP OD2  1 1 
       10 50430 2 1 155 ARG C    C 66.882 59.468 38.841 1.00 . B B . 366 ARG C    1 1 
       10 50431 2 1 155 ARG CA   C 68.381 59.179 38.830 1.00 . B B . 366 ARG CA   1 1 
       10 50432 2 1 155 ARG CB   C 68.610 57.693 38.531 1.00 . B B . 366 ARG CB   1 1 
       10 50433 2 1 155 ARG CD   C 67.440 55.480 38.459 1.00 . B B . 366 ARG CD   1 1 
       10 50434 2 1 155 ARG CG   C 67.263 56.994 38.322 1.00 . B B . 366 ARG CG   1 1 
       10 50435 2 1 155 ARG CZ   C 66.055 53.861 37.277 1.00 . B B . 366 ARG CZ   1 1 
       10 50436 2 1 155 ARG H    H 69.131 58.832 40.782 1.00 . B B . 366 ARG H    1 1 
       10 50437 2 1 155 ARG HA   H 68.845 59.766 38.052 1.00 . B B . 366 ARG HA   1 1 
       10 50438 2 1 155 ARG HB2  H 69.208 57.595 37.636 1.00 . B B . 366 ARG HB2  1 1 
       10 50439 2 1 155 ARG HB3  H 69.126 57.234 39.361 1.00 . B B . 366 ARG HB3  1 1 
       10 50440 2 1 155 ARG HD2  H 68.484 55.257 38.621 1.00 . B B . 366 ARG HD2  1 1 
       10 50441 2 1 155 ARG HD3  H 66.864 55.127 39.302 1.00 . B B . 366 ARG HD3  1 1 
       10 50442 2 1 155 ARG HE   H 67.386 55.060 36.383 1.00 . B B . 366 ARG HE   1 1 
       10 50443 2 1 155 ARG HG2  H 66.563 57.342 39.062 1.00 . B B . 366 ARG HG2  1 1 
       10 50444 2 1 155 ARG HG3  H 66.889 57.220 37.336 1.00 . B B . 366 ARG HG3  1 1 
       10 50445 2 1 155 ARG HH11 H 65.794 53.951 39.262 1.00 . B B . 366 ARG HH11 1 1 
       10 50446 2 1 155 ARG HH12 H 64.807 52.797 38.430 1.00 . B B . 366 ARG HH12 1 1 
       10 50447 2 1 155 ARG HH21 H 66.093 53.554 35.298 1.00 . B B . 366 ARG HH21 1 1 
       10 50448 2 1 155 ARG HH22 H 64.979 52.570 36.187 1.00 . B B . 366 ARG HH22 1 1 
       10 50449 2 1 155 ARG N    N 68.984 59.532 40.113 1.00 . B B . 366 ARG N    1 1 
       10 50450 2 1 155 ARG NE   N 66.990 54.808 37.244 1.00 . B B . 366 ARG NE   1 1 
       10 50451 2 1 155 ARG NH1  N 65.511 53.508 38.412 1.00 . B B . 366 ARG NH1  1 1 
       10 50452 2 1 155 ARG NH2  N 65.680 53.282 36.168 1.00 . B B . 366 ARG NH2  1 1 
       10 50453 2 1 155 ARG O    O 66.263 59.607 37.788 1.00 . B B . 366 ARG O    1 1 
       10 50454 2 1 156 VAL C    C 64.615 61.247 40.603 1.00 . B B . 367 VAL C    1 1 
       10 50455 2 1 156 VAL CA   C 64.873 59.808 40.157 1.00 . B B . 367 VAL CA   1 1 
       10 50456 2 1 156 VAL CB   C 64.250 58.837 41.160 1.00 . B B . 367 VAL CB   1 1 
       10 50457 2 1 156 VAL CG1  C 62.729 58.985 41.125 1.00 . B B . 367 VAL CG1  1 1 
       10 50458 2 1 156 VAL CG2  C 64.626 57.401 40.786 1.00 . B B . 367 VAL CG2  1 1 
       10 50459 2 1 156 VAL H    H 66.844 59.420 40.842 1.00 . B B . 367 VAL H    1 1 
       10 50460 2 1 156 VAL HA   H 64.408 59.654 39.195 1.00 . B B . 367 VAL HA   1 1 
       10 50461 2 1 156 VAL HB   H 64.614 59.061 42.154 1.00 . B B . 367 VAL HB   1 1 
       10 50462 2 1 156 VAL HG11 H 62.305 58.192 40.529 1.00 . B B . 367 VAL HG11 1 1 
       10 50463 2 1 156 VAL HG12 H 62.468 59.940 40.693 1.00 . B B . 367 VAL HG12 1 1 
       10 50464 2 1 156 VAL HG13 H 62.340 58.927 42.131 1.00 . B B . 367 VAL HG13 1 1 
       10 50465 2 1 156 VAL HG21 H 65.345 57.415 39.983 1.00 . B B . 367 VAL HG21 1 1 
       10 50466 2 1 156 VAL HG22 H 63.742 56.867 40.467 1.00 . B B . 367 VAL HG22 1 1 
       10 50467 2 1 156 VAL HG23 H 65.055 56.905 41.645 1.00 . B B . 367 VAL HG23 1 1 
       10 50468 2 1 156 VAL N    N 66.304 59.547 40.034 1.00 . B B . 367 VAL N    1 1 
       10 50469 2 1 156 VAL O    O 63.466 61.686 40.675 1.00 . B B . 367 VAL O    1 1 
       10 50470 2 1 157 ASN C    C 66.407 64.279 40.482 1.00 . B B . 368 ASN C    1 1 
       10 50471 2 1 157 ASN CA   C 65.550 63.360 41.343 1.00 . B B . 368 ASN CA   1 1 
       10 50472 2 1 157 ASN CB   C 65.975 63.481 42.806 1.00 . B B . 368 ASN CB   1 1 
       10 50473 2 1 157 ASN CG   C 65.378 64.742 43.420 1.00 . B B . 368 ASN CG   1 1 
       10 50474 2 1 157 ASN H    H 66.576 61.575 40.833 1.00 . B B . 368 ASN H    1 1 
       10 50475 2 1 157 ASN HA   H 64.517 63.658 41.253 1.00 . B B . 368 ASN HA   1 1 
       10 50476 2 1 157 ASN HB2  H 65.626 62.618 43.352 1.00 . B B . 368 ASN HB2  1 1 
       10 50477 2 1 157 ASN HB3  H 67.052 63.530 42.862 1.00 . B B . 368 ASN HB3  1 1 
       10 50478 2 1 157 ASN HD21 H 67.034 65.810 43.195 1.00 . B B . 368 ASN HD21 1 1 
       10 50479 2 1 157 ASN HD22 H 65.735 66.632 43.911 1.00 . B B . 368 ASN HD22 1 1 
       10 50480 2 1 157 ASN N    N 65.683 61.974 40.905 1.00 . B B . 368 ASN N    1 1 
       10 50481 2 1 157 ASN ND2  N 66.110 65.817 43.516 1.00 . B B . 368 ASN ND2  1 1 
       10 50482 2 1 157 ASN O    O 66.213 65.493 40.465 1.00 . B B . 368 ASN O    1 1 
       10 50483 2 1 157 ASN OD1  O 64.216 64.746 43.825 1.00 . B B . 368 ASN OD1  1 1 
       10 50484 2 1 158 ASN C    C 68.679 63.614 37.716 1.00 . B B . 369 ASN C    1 1 
       10 50485 2 1 158 ASN CA   C 68.233 64.461 38.901 1.00 . B B . 369 ASN CA   1 1 
       10 50486 2 1 158 ASN CB   C 69.456 64.932 39.691 1.00 . B B . 369 ASN CB   1 1 
       10 50487 2 1 158 ASN CG   C 70.219 65.989 38.899 1.00 . B B . 369 ASN CG   1 1 
       10 50488 2 1 158 ASN H    H 67.459 62.718 39.815 1.00 . B B . 369 ASN H    1 1 
       10 50489 2 1 158 ASN HA   H 67.700 65.326 38.535 1.00 . B B . 369 ASN HA   1 1 
       10 50490 2 1 158 ASN HB2  H 69.133 65.355 40.630 1.00 . B B . 369 ASN HB2  1 1 
       10 50491 2 1 158 ASN HB3  H 70.105 64.090 39.882 1.00 . B B . 369 ASN HB3  1 1 
       10 50492 2 1 158 ASN HD21 H 70.041 65.035 37.167 1.00 . B B . 369 ASN HD21 1 1 
       10 50493 2 1 158 ASN HD22 H 70.887 66.504 37.103 1.00 . B B . 369 ASN HD22 1 1 
       10 50494 2 1 158 ASN N    N 67.352 63.690 39.765 1.00 . B B . 369 ASN N    1 1 
       10 50495 2 1 158 ASN ND2  N 70.395 65.830 37.616 1.00 . B B . 369 ASN ND2  1 1 
       10 50496 2 1 158 ASN O    O 69.622 62.828 37.817 1.00 . B B . 369 ASN O    1 1 
       10 50497 2 1 158 ASN OD1  O 70.670 66.985 39.466 1.00 . B B . 369 ASN OD1  1 1 
       10 50498 2 1 159 PRO C    C 69.764 63.255 34.887 1.00 . B B . 370 PRO C    1 1 
       10 50499 2 1 159 PRO CA   C 68.338 63.001 35.363 1.00 . B B . 370 PRO CA   1 1 
       10 50500 2 1 159 PRO CB   C 67.331 63.513 34.325 1.00 . B B . 370 PRO CB   1 1 
       10 50501 2 1 159 PRO CD   C 66.888 64.679 36.408 1.00 . B B . 370 PRO CD   1 1 
       10 50502 2 1 159 PRO CG   C 66.748 64.767 34.892 1.00 . B B . 370 PRO CG   1 1 
       10 50503 2 1 159 PRO HA   H 68.182 61.949 35.525 1.00 . B B . 370 PRO HA   1 1 
       10 50504 2 1 159 PRO HB2  H 67.837 63.725 33.393 1.00 . B B . 370 PRO HB2  1 1 
       10 50505 2 1 159 PRO HB3  H 66.552 62.783 34.169 1.00 . B B . 370 PRO HB3  1 1 
       10 50506 2 1 159 PRO HD2  H 67.110 65.653 36.825 1.00 . B B . 370 PRO HD2  1 1 
       10 50507 2 1 159 PRO HD3  H 65.993 64.268 36.849 1.00 . B B . 370 PRO HD3  1 1 
       10 50508 2 1 159 PRO HG2  H 67.287 65.628 34.517 1.00 . B B . 370 PRO HG2  1 1 
       10 50509 2 1 159 PRO HG3  H 65.704 64.841 34.629 1.00 . B B . 370 PRO HG3  1 1 
       10 50510 2 1 159 PRO N    N 68.017 63.764 36.603 1.00 . B B . 370 PRO N    1 1 
       10 50511 2 1 159 PRO O    O 70.459 64.123 35.413 1.00 . B B . 370 PRO O    1 1 
       10 50512 2 1 160 ALA C    C 71.513 62.698 31.825 1.00 . B B . 371 ALA C    1 1 
       10 50513 2 1 160 ALA CA   C 71.535 62.647 33.348 1.00 . B B . 371 ALA CA   1 1 
       10 50514 2 1 160 ALA CB   C 72.418 61.483 33.797 1.00 . B B . 371 ALA CB   1 1 
       10 50515 2 1 160 ALA H    H 69.590 61.814 33.506 1.00 . B B . 371 ALA H    1 1 
       10 50516 2 1 160 ALA HA   H 71.958 63.566 33.722 1.00 . B B . 371 ALA HA   1 1 
       10 50517 2 1 160 ALA HB1  H 71.954 60.983 34.634 1.00 . B B . 371 ALA HB1  1 1 
       10 50518 2 1 160 ALA HB2  H 73.385 61.860 34.092 1.00 . B B . 371 ALA HB2  1 1 
       10 50519 2 1 160 ALA HB3  H 72.536 60.785 32.980 1.00 . B B . 371 ALA HB3  1 1 
       10 50520 2 1 160 ALA N    N 70.190 62.492 33.886 1.00 . B B . 371 ALA N    1 1 
       10 50521 2 1 160 ALA O    O 70.455 62.626 31.200 1.00 . B B . 371 ALA O    1 1 
       10 50522 2 1 161 ALA C    C 73.343 61.541 29.264 1.00 . B B . 372 ALA C    1 1 
       10 50523 2 1 161 ALA CA   C 72.832 62.875 29.792 1.00 . B B . 372 ALA CA   1 1 
       10 50524 2 1 161 ALA CB   C 73.802 63.992 29.398 1.00 . B B . 372 ALA CB   1 1 
       10 50525 2 1 161 ALA H    H 73.504 62.871 31.797 1.00 . B B . 372 ALA H    1 1 
       10 50526 2 1 161 ALA HA   H 71.866 63.079 29.355 1.00 . B B . 372 ALA HA   1 1 
       10 50527 2 1 161 ALA HB1  H 73.363 64.949 29.633 1.00 . B B . 372 ALA HB1  1 1 
       10 50528 2 1 161 ALA HB2  H 74.004 63.939 28.338 1.00 . B B . 372 ALA HB2  1 1 
       10 50529 2 1 161 ALA HB3  H 74.724 63.874 29.946 1.00 . B B . 372 ALA HB3  1 1 
       10 50530 2 1 161 ALA N    N 72.699 62.821 31.241 1.00 . B B . 372 ALA N    1 1 
       10 50531 2 1 161 ALA O    O 74.486 61.157 29.518 1.00 . B B . 372 ALA O    1 1 
       10 50532 2 1 162 THR C    C 71.646 58.866 27.342 1.00 . B B . 373 THR C    1 1 
       10 50533 2 1 162 THR CA   C 72.858 59.543 27.976 1.00 . B B . 373 THR CA   1 1 
       10 50534 2 1 162 THR CB   C 73.433 58.642 29.075 1.00 . B B . 373 THR CB   1 1 
       10 50535 2 1 162 THR CG2  C 73.242 57.175 28.685 1.00 . B B . 373 THR CG2  1 1 
       10 50536 2 1 162 THR H    H 71.589 61.192 28.369 1.00 . B B . 373 THR H    1 1 
       10 50537 2 1 162 THR HA   H 73.613 59.691 27.220 1.00 . B B . 373 THR HA   1 1 
       10 50538 2 1 162 THR HB   H 72.918 58.832 30.003 1.00 . B B . 373 THR HB   1 1 
       10 50539 2 1 162 THR HG1  H 75.310 58.279 28.716 1.00 . B B . 373 THR HG1  1 1 
       10 50540 2 1 162 THR HG21 H 74.008 56.577 29.152 1.00 . B B . 373 THR HG21 1 1 
       10 50541 2 1 162 THR HG22 H 73.308 57.074 27.612 1.00 . B B . 373 THR HG22 1 1 
       10 50542 2 1 162 THR HG23 H 72.270 56.840 29.019 1.00 . B B . 373 THR HG23 1 1 
       10 50543 2 1 162 THR N    N 72.488 60.837 28.534 1.00 . B B . 373 THR N    1 1 
       10 50544 2 1 162 THR O    O 70.610 58.693 27.984 1.00 . B B . 373 THR O    1 1 
       10 50545 2 1 162 THR OG1  O 74.818 58.918 29.236 1.00 . B B . 373 THR OG1  1 1 
       10 50546 2 1 163 PRO C    C 70.136 56.585 26.086 1.00 . B B . 374 PRO C    1 1 
       10 50547 2 1 163 PRO CA   C 70.673 57.806 25.345 1.00 . B B . 374 PRO CA   1 1 
       10 50548 2 1 163 PRO CB   C 71.323 57.389 24.016 1.00 . B B . 374 PRO CB   1 1 
       10 50549 2 1 163 PRO CD   C 72.964 58.665 25.277 1.00 . B B . 374 PRO CD   1 1 
       10 50550 2 1 163 PRO CG   C 72.792 57.644 24.158 1.00 . B B . 374 PRO CG   1 1 
       10 50551 2 1 163 PRO HA   H 69.875 58.501 25.150 1.00 . B B . 374 PRO HA   1 1 
       10 50552 2 1 163 PRO HB2  H 71.144 56.339 23.832 1.00 . B B . 374 PRO HB2  1 1 
       10 50553 2 1 163 PRO HB3  H 70.924 57.981 23.206 1.00 . B B . 374 PRO HB3  1 1 
       10 50554 2 1 163 PRO HD2  H 73.858 58.452 25.850 1.00 . B B . 374 PRO HD2  1 1 
       10 50555 2 1 163 PRO HD3  H 72.993 59.666 24.879 1.00 . B B . 374 PRO HD3  1 1 
       10 50556 2 1 163 PRO HG2  H 73.304 56.726 24.410 1.00 . B B . 374 PRO HG2  1 1 
       10 50557 2 1 163 PRO HG3  H 73.184 58.048 23.239 1.00 . B B . 374 PRO HG3  1 1 
       10 50558 2 1 163 PRO N    N 71.767 58.484 26.099 1.00 . B B . 374 PRO N    1 1 
       10 50559 2 1 163 PRO O    O 70.661 56.280 27.144 1.00 . B B . 374 PRO O    1 1 
       10 50560 2 1 163 PRO OXT  O 69.210 55.971 25.582 1.00 . B B . 374 PRO OXT  1 1 
       11 50561 1 1   1 LYS C    C 25.942 54.253 37.870 1.00 . A A .  12 LYS C    1 1 
       11 50562 1 1   1 LYS CA   C 26.533 55.285 36.917 1.00 . A A .  12 LYS CA   1 1 
       11 50563 1 1   1 LYS CB   C 25.435 55.859 36.022 1.00 . A A .  12 LYS CB   1 1 
       11 50564 1 1   1 LYS CD   C 23.498 57.443 36.002 1.00 . A A .  12 LYS CD   1 1 
       11 50565 1 1   1 LYS CE   C 24.351 58.282 35.048 1.00 . A A .  12 LYS CE   1 1 
       11 50566 1 1   1 LYS CG   C 24.402 56.583 36.888 1.00 . A A .  12 LYS CG   1 1 
       11 50567 1 1   1 LYS H1   H 27.265 54.646 35.075 1.00 . A A .  12 LYS H1   1 1 
       11 50568 1 1   1 LYS H2   H 27.705 53.651 36.380 1.00 . A A .  12 LYS H2   1 1 
       11 50569 1 1   1 LYS H3   H 28.469 55.153 36.159 1.00 . A A .  12 LYS H3   1 1 
       11 50570 1 1   1 LYS HA   H 26.983 56.084 37.488 1.00 . A A .  12 LYS HA   1 1 
       11 50571 1 1   1 LYS HB2  H 25.872 56.552 35.320 1.00 . A A .  12 LYS HB2  1 1 
       11 50572 1 1   1 LYS HB3  H 24.954 55.056 35.487 1.00 . A A .  12 LYS HB3  1 1 
       11 50573 1 1   1 LYS HD2  H 22.841 56.804 35.429 1.00 . A A .  12 LYS HD2  1 1 
       11 50574 1 1   1 LYS HD3  H 22.909 58.100 36.624 1.00 . A A .  12 LYS HD3  1 1 
       11 50575 1 1   1 LYS HE2  H 24.926 57.630 34.408 1.00 . A A .  12 LYS HE2  1 1 
       11 50576 1 1   1 LYS HE3  H 23.708 58.901 34.442 1.00 . A A .  12 LYS HE3  1 1 
       11 50577 1 1   1 LYS HG2  H 23.800 55.854 37.414 1.00 . A A .  12 LYS HG2  1 1 
       11 50578 1 1   1 LYS HG3  H 24.910 57.212 37.603 1.00 . A A .  12 LYS HG3  1 1 
       11 50579 1 1   1 LYS HZ1  H 26.229 59.100 35.424 1.00 . A A .  12 LYS HZ1  1 1 
       11 50580 1 1   1 LYS HZ2  H 25.303 58.824 36.820 1.00 . A A .  12 LYS HZ2  1 1 
       11 50581 1 1   1 LYS HZ3  H 24.936 60.132 35.801 1.00 . A A .  12 LYS HZ3  1 1 
       11 50582 1 1   1 LYS N    N 27.571 54.636 36.068 1.00 . A A .  12 LYS N    1 1 
       11 50583 1 1   1 LYS NZ   N 25.275 59.149 35.832 1.00 . A A .  12 LYS NZ   1 1 
       11 50584 1 1   1 LYS O    O 24.724 54.135 37.998 1.00 . A A .  12 LYS O    1 1 
       11 50585 1 1   2 ALA C    C 27.324 52.418 40.670 1.00 . A A .  13 ALA C    1 1 
       11 50586 1 1   2 ALA CA   C 26.382 52.481 39.473 1.00 . A A .  13 ALA CA   1 1 
       11 50587 1 1   2 ALA CB   C 26.358 51.119 38.776 1.00 . A A .  13 ALA CB   1 1 
       11 50588 1 1   2 ALA H    H 27.777 53.648 38.384 1.00 . A A .  13 ALA H    1 1 
       11 50589 1 1   2 ALA HA   H 25.388 52.716 39.817 1.00 . A A .  13 ALA HA   1 1 
       11 50590 1 1   2 ALA HB1  H 25.528 50.536 39.147 1.00 . A A .  13 ALA HB1  1 1 
       11 50591 1 1   2 ALA HB2  H 27.283 50.599 38.975 1.00 . A A .  13 ALA HB2  1 1 
       11 50592 1 1   2 ALA HB3  H 26.250 51.263 37.710 1.00 . A A .  13 ALA HB3  1 1 
       11 50593 1 1   2 ALA N    N 26.819 53.507 38.533 1.00 . A A .  13 ALA N    1 1 
       11 50594 1 1   2 ALA O    O 27.843 53.442 41.116 1.00 . A A .  13 ALA O    1 1 
       11 50595 1 1   3 GLY C    C 29.815 50.563 41.862 1.00 . A A .  14 GLY C    1 1 
       11 50596 1 1   3 GLY CA   C 28.433 51.018 42.320 1.00 . A A .  14 GLY CA   1 1 
       11 50597 1 1   3 GLY H    H 27.105 50.432 40.775 1.00 . A A .  14 GLY H    1 1 
       11 50598 1 1   3 GLY HA2  H 28.524 51.951 42.858 1.00 . A A .  14 GLY HA2  1 1 
       11 50599 1 1   3 GLY HA3  H 28.015 50.265 42.974 1.00 . A A .  14 GLY HA3  1 1 
       11 50600 1 1   3 GLY N    N 27.544 51.210 41.179 1.00 . A A .  14 GLY N    1 1 
       11 50601 1 1   3 GLY O    O 30.823 51.185 42.199 1.00 . A A .  14 GLY O    1 1 
       11 50602 1 1   4 VAL C    C 31.125 48.921 39.061 1.00 . A A .  15 VAL C    1 1 
       11 50603 1 1   4 VAL CA   C 31.122 48.957 40.588 1.00 . A A .  15 VAL CA   1 1 
       11 50604 1 1   4 VAL CB   C 31.367 47.541 41.117 1.00 . A A .  15 VAL CB   1 1 
       11 50605 1 1   4 VAL CG1  C 32.728 47.047 40.622 1.00 . A A .  15 VAL CG1  1 1 
       11 50606 1 1   4 VAL CG2  C 31.355 47.539 42.649 1.00 . A A .  15 VAL CG2  1 1 
       11 50607 1 1   4 VAL H    H 29.018 49.028 40.847 1.00 . A A .  15 VAL H    1 1 
       11 50608 1 1   4 VAL HA   H 31.922 49.601 40.922 1.00 . A A .  15 VAL HA   1 1 
       11 50609 1 1   4 VAL HB   H 30.591 46.884 40.747 1.00 . A A .  15 VAL HB   1 1 
       11 50610 1 1   4 VAL HG11 H 32.658 46.786 39.576 1.00 . A A .  15 VAL HG11 1 1 
       11 50611 1 1   4 VAL HG12 H 33.022 46.179 41.190 1.00 . A A .  15 VAL HG12 1 1 
       11 50612 1 1   4 VAL HG13 H 33.464 47.829 40.748 1.00 . A A .  15 VAL HG13 1 1 
       11 50613 1 1   4 VAL HG21 H 31.841 46.643 43.008 1.00 . A A .  15 VAL HG21 1 1 
       11 50614 1 1   4 VAL HG22 H 30.334 47.560 43.002 1.00 . A A .  15 VAL HG22 1 1 
       11 50615 1 1   4 VAL HG23 H 31.881 48.407 43.017 1.00 . A A .  15 VAL HG23 1 1 
       11 50616 1 1   4 VAL N    N 29.854 49.479 41.089 1.00 . A A .  15 VAL N    1 1 
       11 50617 1 1   4 VAL O    O 30.374 48.165 38.447 1.00 . A A .  15 VAL O    1 1 
       11 50618 1 1   5 ARG C    C 33.091 48.752 36.508 1.00 . A A .  16 ARG C    1 1 
       11 50619 1 1   5 ARG CA   C 32.069 49.775 36.998 1.00 . A A .  16 ARG CA   1 1 
       11 50620 1 1   5 ARG CB   C 32.467 51.179 36.538 1.00 . A A .  16 ARG CB   1 1 
       11 50621 1 1   5 ARG CD   C 30.693 50.977 34.770 1.00 . A A .  16 ARG CD   1 1 
       11 50622 1 1   5 ARG CG   C 31.275 51.872 35.868 1.00 . A A .  16 ARG CG   1 1 
       11 50623 1 1   5 ARG CZ   C 29.944 52.689 33.206 1.00 . A A .  16 ARG CZ   1 1 
       11 50624 1 1   5 ARG H    H 32.561 50.315 38.989 1.00 . A A .  16 ARG H    1 1 
       11 50625 1 1   5 ARG HA   H 31.104 49.530 36.582 1.00 . A A .  16 ARG HA   1 1 
       11 50626 1 1   5 ARG HB2  H 32.777 51.757 37.397 1.00 . A A .  16 ARG HB2  1 1 
       11 50627 1 1   5 ARG HB3  H 33.284 51.112 35.839 1.00 . A A .  16 ARG HB3  1 1 
       11 50628 1 1   5 ARG HD2  H 31.477 50.689 34.088 1.00 . A A .  16 ARG HD2  1 1 
       11 50629 1 1   5 ARG HD3  H 30.270 50.091 35.219 1.00 . A A .  16 ARG HD3  1 1 
       11 50630 1 1   5 ARG HE   H 28.715 51.422 34.152 1.00 . A A .  16 ARG HE   1 1 
       11 50631 1 1   5 ARG HG2  H 30.515 52.069 36.608 1.00 . A A .  16 ARG HG2  1 1 
       11 50632 1 1   5 ARG HG3  H 31.603 52.804 35.432 1.00 . A A .  16 ARG HG3  1 1 
       11 50633 1 1   5 ARG HH11 H 31.917 52.598 33.546 1.00 . A A .  16 ARG HH11 1 1 
       11 50634 1 1   5 ARG HH12 H 31.408 53.807 32.414 1.00 . A A .  16 ARG HH12 1 1 
       11 50635 1 1   5 ARG HH21 H 28.037 53.005 32.674 1.00 . A A .  16 ARG HH21 1 1 
       11 50636 1 1   5 ARG HH22 H 29.203 54.045 31.930 1.00 . A A .  16 ARG HH22 1 1 
       11 50637 1 1   5 ARG N    N 31.979 49.735 38.452 1.00 . A A .  16 ARG N    1 1 
       11 50638 1 1   5 ARG NE   N 29.651 51.688 34.033 1.00 . A A .  16 ARG NE   1 1 
       11 50639 1 1   5 ARG NH1  N 31.187 53.062 33.044 1.00 . A A .  16 ARG NH1  1 1 
       11 50640 1 1   5 ARG NH2  N 28.987 53.294 32.552 1.00 . A A .  16 ARG NH2  1 1 
       11 50641 1 1   5 ARG O    O 32.999 48.246 35.388 1.00 . A A .  16 ARG O    1 1 
       11 50642 1 1   6 SER C    C 35.716 46.915 38.308 1.00 . A A .  17 SER C    1 1 
       11 50643 1 1   6 SER CA   C 35.095 47.473 37.033 1.00 . A A .  17 SER CA   1 1 
       11 50644 1 1   6 SER CB   C 36.183 48.123 36.176 1.00 . A A .  17 SER CB   1 1 
       11 50645 1 1   6 SER H    H 34.072 48.877 38.246 1.00 . A A .  17 SER H    1 1 
       11 50646 1 1   6 SER HA   H 34.650 46.662 36.476 1.00 . A A .  17 SER HA   1 1 
       11 50647 1 1   6 SER HB2  H 37.089 48.217 36.751 1.00 . A A .  17 SER HB2  1 1 
       11 50648 1 1   6 SER HB3  H 36.375 47.503 35.307 1.00 . A A .  17 SER HB3  1 1 
       11 50649 1 1   6 SER HG   H 36.375 50.052 36.124 1.00 . A A .  17 SER HG   1 1 
       11 50650 1 1   6 SER N    N 34.059 48.447 37.366 1.00 . A A .  17 SER N    1 1 
       11 50651 1 1   6 SER O    O 36.123 47.669 39.191 1.00 . A A .  17 SER O    1 1 
       11 50652 1 1   6 SER OG   O 35.756 49.412 35.769 1.00 . A A .  17 SER OG   1 1 
       11 50653 1 1   7 VAL C    C 37.742 44.403 39.295 1.00 . A A .  18 VAL C    1 1 
       11 50654 1 1   7 VAL CA   C 36.344 44.949 39.585 1.00 . A A .  18 VAL CA   1 1 
       11 50655 1 1   7 VAL CB   C 35.426 43.815 40.058 1.00 . A A .  18 VAL CB   1 1 
       11 50656 1 1   7 VAL CG1  C 35.979 42.464 39.604 1.00 . A A .  18 VAL CG1  1 1 
       11 50657 1 1   7 VAL CG2  C 35.339 43.831 41.586 1.00 . A A .  18 VAL CG2  1 1 
       11 50658 1 1   7 VAL H    H 35.426 45.040 37.667 1.00 . A A .  18 VAL H    1 1 
       11 50659 1 1   7 VAL HA   H 36.420 45.682 40.373 1.00 . A A .  18 VAL HA   1 1 
       11 50660 1 1   7 VAL HB   H 34.441 43.955 39.641 1.00 . A A .  18 VAL HB   1 1 
       11 50661 1 1   7 VAL HG11 H 35.561 42.206 38.642 1.00 . A A .  18 VAL HG11 1 1 
       11 50662 1 1   7 VAL HG12 H 35.714 41.709 40.326 1.00 . A A .  18 VAL HG12 1 1 
       11 50663 1 1   7 VAL HG13 H 37.052 42.521 39.526 1.00 . A A .  18 VAL HG13 1 1 
       11 50664 1 1   7 VAL HG21 H 35.121 42.836 41.943 1.00 . A A .  18 VAL HG21 1 1 
       11 50665 1 1   7 VAL HG22 H 34.553 44.504 41.894 1.00 . A A .  18 VAL HG22 1 1 
       11 50666 1 1   7 VAL HG23 H 36.281 44.164 41.996 1.00 . A A .  18 VAL HG23 1 1 
       11 50667 1 1   7 VAL N    N 35.777 45.592 38.403 1.00 . A A .  18 VAL N    1 1 
       11 50668 1 1   7 VAL O    O 37.952 43.675 38.327 1.00 . A A .  18 VAL O    1 1 
       11 50669 1 1   8 PHE C    C 40.217 42.912 40.627 1.00 . A A .  19 PHE C    1 1 
       11 50670 1 1   8 PHE CA   C 40.061 44.294 39.999 1.00 . A A .  19 PHE CA   1 1 
       11 50671 1 1   8 PHE CB   C 41.003 45.281 40.687 1.00 . A A .  19 PHE CB   1 1 
       11 50672 1 1   8 PHE CD1  C 43.469 45.125 40.211 1.00 . A A .  19 PHE CD1  1 1 
       11 50673 1 1   8 PHE CD2  C 42.481 43.562 41.780 1.00 . A A .  19 PHE CD2  1 1 
       11 50674 1 1   8 PHE CE1  C 44.721 44.536 40.410 1.00 . A A .  19 PHE CE1  1 1 
       11 50675 1 1   8 PHE CE2  C 43.732 42.970 41.978 1.00 . A A .  19 PHE CE2  1 1 
       11 50676 1 1   8 PHE CG   C 42.351 44.639 40.896 1.00 . A A .  19 PHE CG   1 1 
       11 50677 1 1   8 PHE CZ   C 44.853 43.458 41.293 1.00 . A A .  19 PHE CZ   1 1 
       11 50678 1 1   8 PHE H    H 38.459 45.331 40.911 1.00 . A A .  19 PHE H    1 1 
       11 50679 1 1   8 PHE HA   H 40.308 44.243 38.949 1.00 . A A .  19 PHE HA   1 1 
       11 50680 1 1   8 PHE HB2  H 41.114 46.161 40.073 1.00 . A A .  19 PHE HB2  1 1 
       11 50681 1 1   8 PHE HB3  H 40.589 45.563 41.645 1.00 . A A .  19 PHE HB3  1 1 
       11 50682 1 1   8 PHE HD1  H 43.364 45.956 39.529 1.00 . A A .  19 PHE HD1  1 1 
       11 50683 1 1   8 PHE HD2  H 41.617 43.186 42.306 1.00 . A A .  19 PHE HD2  1 1 
       11 50684 1 1   8 PHE HE1  H 45.584 44.913 39.883 1.00 . A A .  19 PHE HE1  1 1 
       11 50685 1 1   8 PHE HE2  H 43.831 42.140 42.659 1.00 . A A .  19 PHE HE2  1 1 
       11 50686 1 1   8 PHE HZ   H 45.820 43.003 41.446 1.00 . A A .  19 PHE HZ   1 1 
       11 50687 1 1   8 PHE N    N 38.688 44.755 40.153 1.00 . A A .  19 PHE N    1 1 
       11 50688 1 1   8 PHE O    O 39.683 42.660 41.705 1.00 . A A .  19 PHE O    1 1 
       11 50689 1 1   9 LEU C    C 42.540 40.165 40.293 1.00 . A A .  20 LEU C    1 1 
       11 50690 1 1   9 LEU CA   C 41.119 40.671 40.507 1.00 . A A .  20 LEU CA   1 1 
       11 50691 1 1   9 LEU CB   C 40.131 39.698 39.857 1.00 . A A .  20 LEU CB   1 1 
       11 50692 1 1   9 LEU CD1  C 37.789 39.011 40.396 1.00 . A A .  20 LEU CD1  1 1 
       11 50693 1 1   9 LEU CD2  C 39.708 37.694 41.298 1.00 . A A .  20 LEU CD2  1 1 
       11 50694 1 1   9 LEU CG   C 39.220 39.098 40.931 1.00 . A A .  20 LEU CG   1 1 
       11 50695 1 1   9 LEU H    H 41.343 42.254 39.100 1.00 . A A .  20 LEU H    1 1 
       11 50696 1 1   9 LEU HA   H 40.919 40.700 41.566 1.00 . A A .  20 LEU HA   1 1 
       11 50697 1 1   9 LEU HB2  H 39.531 40.229 39.133 1.00 . A A .  20 LEU HB2  1 1 
       11 50698 1 1   9 LEU HB3  H 40.676 38.907 39.364 1.00 . A A .  20 LEU HB3  1 1 
       11 50699 1 1   9 LEU HD11 H 37.185 39.776 40.862 1.00 . A A .  20 LEU HD11 1 1 
       11 50700 1 1   9 LEU HD12 H 37.375 38.039 40.622 1.00 . A A .  20 LEU HD12 1 1 
       11 50701 1 1   9 LEU HD13 H 37.794 39.160 39.328 1.00 . A A .  20 LEU HD13 1 1 
       11 50702 1 1   9 LEU HD21 H 39.615 37.043 40.440 1.00 . A A .  20 LEU HD21 1 1 
       11 50703 1 1   9 LEU HD22 H 39.110 37.306 42.110 1.00 . A A .  20 LEU HD22 1 1 
       11 50704 1 1   9 LEU HD23 H 40.742 37.741 41.604 1.00 . A A .  20 LEU HD23 1 1 
       11 50705 1 1   9 LEU HG   H 39.237 39.727 41.808 1.00 . A A .  20 LEU HG   1 1 
       11 50706 1 1   9 LEU N    N 40.935 42.014 39.960 1.00 . A A .  20 LEU N    1 1 
       11 50707 1 1   9 LEU O    O 43.125 40.339 39.225 1.00 . A A .  20 LEU O    1 1 
       11 50708 1 1  10 ALA C    C 44.551 37.796 42.218 1.00 . A A .  21 ALA C    1 1 
       11 50709 1 1  10 ALA CA   C 44.429 38.972 41.260 1.00 . A A .  21 ALA CA   1 1 
       11 50710 1 1  10 ALA CB   C 45.461 40.038 41.628 1.00 . A A .  21 ALA CB   1 1 
       11 50711 1 1  10 ALA H    H 42.559 39.413 42.144 1.00 . A A .  21 ALA H    1 1 
       11 50712 1 1  10 ALA HA   H 44.622 38.627 40.256 1.00 . A A .  21 ALA HA   1 1 
       11 50713 1 1  10 ALA HB1  H 44.978 40.999 41.690 1.00 . A A .  21 ALA HB1  1 1 
       11 50714 1 1  10 ALA HB2  H 46.233 40.070 40.872 1.00 . A A .  21 ALA HB2  1 1 
       11 50715 1 1  10 ALA HB3  H 45.903 39.794 42.583 1.00 . A A .  21 ALA HB3  1 1 
       11 50716 1 1  10 ALA N    N 43.082 39.525 41.324 1.00 . A A .  21 ALA N    1 1 
       11 50717 1 1  10 ALA O    O 43.599 37.458 42.923 1.00 . A A .  21 ALA O    1 1 
       11 50718 1 1  11 GLY C    C 47.406 35.972 43.562 1.00 . A A .  22 GLY C    1 1 
       11 50719 1 1  11 GLY CA   C 45.952 36.030 43.114 1.00 . A A .  22 GLY CA   1 1 
       11 50720 1 1  11 GLY H    H 46.442 37.484 41.652 1.00 . A A .  22 GLY H    1 1 
       11 50721 1 1  11 GLY HA2  H 45.312 36.111 43.981 1.00 . A A .  22 GLY HA2  1 1 
       11 50722 1 1  11 GLY HA3  H 45.713 35.123 42.579 1.00 . A A .  22 GLY HA3  1 1 
       11 50723 1 1  11 GLY N    N 45.721 37.172 42.236 1.00 . A A .  22 GLY N    1 1 
       11 50724 1 1  11 GLY O    O 48.185 36.887 43.297 1.00 . A A .  22 GLY O    1 1 
       11 50725 1 1  12 PRO C    C 50.129 34.437 43.566 1.00 . A A .  23 PRO C    1 1 
       11 50726 1 1  12 PRO CA   C 49.173 34.721 44.715 1.00 . A A .  23 PRO CA   1 1 
       11 50727 1 1  12 PRO CB   C 49.075 33.513 45.652 1.00 . A A .  23 PRO CB   1 1 
       11 50728 1 1  12 PRO CD   C 46.911 33.781 44.574 1.00 . A A .  23 PRO CD   1 1 
       11 50729 1 1  12 PRO CG   C 47.859 32.764 45.213 1.00 . A A .  23 PRO CG   1 1 
       11 50730 1 1  12 PRO HA   H 49.498 35.586 45.273 1.00 . A A .  23 PRO HA   1 1 
       11 50731 1 1  12 PRO HB2  H 49.956 32.893 45.550 1.00 . A A .  23 PRO HB2  1 1 
       11 50732 1 1  12 PRO HB3  H 48.961 33.840 46.675 1.00 . A A .  23 PRO HB3  1 1 
       11 50733 1 1  12 PRO HD2  H 46.455 33.363 43.685 1.00 . A A .  23 PRO HD2  1 1 
       11 50734 1 1  12 PRO HD3  H 46.156 34.093 45.278 1.00 . A A .  23 PRO HD3  1 1 
       11 50735 1 1  12 PRO HG2  H 48.136 32.006 44.492 1.00 . A A .  23 PRO HG2  1 1 
       11 50736 1 1  12 PRO HG3  H 47.379 32.309 46.064 1.00 . A A .  23 PRO HG3  1 1 
       11 50737 1 1  12 PRO N    N 47.780 34.913 44.225 1.00 . A A .  23 PRO N    1 1 
       11 50738 1 1  12 PRO O    O 50.974 33.551 43.658 1.00 . A A .  23 PRO O    1 1 
       11 50739 1 1  13 PHE C    C 52.085 34.227 41.662 1.00 . A A .  24 PHE C    1 1 
       11 50740 1 1  13 PHE CA   C 50.822 34.995 41.302 1.00 . A A .  24 PHE CA   1 1 
       11 50741 1 1  13 PHE CB   C 51.172 36.337 40.661 1.00 . A A .  24 PHE CB   1 1 
       11 50742 1 1  13 PHE CD1  C 50.259 37.210 38.469 1.00 . A A .  24 PHE CD1  1 1 
       11 50743 1 1  13 PHE CD2  C 51.358 35.049 38.522 1.00 . A A .  24 PHE CD2  1 1 
       11 50744 1 1  13 PHE CE1  C 50.019 37.054 37.096 1.00 . A A .  24 PHE CE1  1 1 
       11 50745 1 1  13 PHE CE2  C 51.122 34.895 37.150 1.00 . A A .  24 PHE CE2  1 1 
       11 50746 1 1  13 PHE CG   C 50.928 36.205 39.180 1.00 . A A .  24 PHE CG   1 1 
       11 50747 1 1  13 PHE CZ   C 50.451 35.896 36.438 1.00 . A A .  24 PHE CZ   1 1 
       11 50748 1 1  13 PHE H    H 49.273 35.873 42.456 1.00 . A A .  24 PHE H    1 1 
       11 50749 1 1  13 PHE HA   H 50.278 34.412 40.574 1.00 . A A .  24 PHE HA   1 1 
       11 50750 1 1  13 PHE HB2  H 50.543 37.112 41.071 1.00 . A A .  24 PHE HB2  1 1 
       11 50751 1 1  13 PHE HB3  H 52.210 36.571 40.839 1.00 . A A .  24 PHE HB3  1 1 
       11 50752 1 1  13 PHE HD1  H 49.927 38.103 38.978 1.00 . A A .  24 PHE HD1  1 1 
       11 50753 1 1  13 PHE HD2  H 51.880 34.277 39.078 1.00 . A A .  24 PHE HD2  1 1 
       11 50754 1 1  13 PHE HE1  H 49.504 37.830 36.546 1.00 . A A .  24 PHE HE1  1 1 
       11 50755 1 1  13 PHE HE2  H 51.454 34.003 36.642 1.00 . A A .  24 PHE HE2  1 1 
       11 50756 1 1  13 PHE HZ   H 50.267 35.773 35.381 1.00 . A A .  24 PHE HZ   1 1 
       11 50757 1 1  13 PHE N    N 49.976 35.188 42.475 1.00 . A A .  24 PHE N    1 1 
       11 50758 1 1  13 PHE O    O 52.227 33.057 41.300 1.00 . A A .  24 PHE O    1 1 
       11 50759 1 1  14 MET C    C 53.920 32.961 43.602 1.00 . A A .  25 MET C    1 1 
       11 50760 1 1  14 MET CA   C 54.226 34.195 42.754 1.00 . A A .  25 MET CA   1 1 
       11 50761 1 1  14 MET CB   C 55.129 35.144 43.543 1.00 . A A .  25 MET CB   1 1 
       11 50762 1 1  14 MET CE   C 57.085 34.742 40.431 1.00 . A A .  25 MET CE   1 1 
       11 50763 1 1  14 MET CG   C 55.986 35.959 42.580 1.00 . A A .  25 MET CG   1 1 
       11 50764 1 1  14 MET H    H 52.847 35.795 42.644 1.00 . A A .  25 MET H    1 1 
       11 50765 1 1  14 MET HA   H 54.732 33.881 41.847 1.00 . A A .  25 MET HA   1 1 
       11 50766 1 1  14 MET HB2  H 54.517 35.815 44.130 1.00 . A A .  25 MET HB2  1 1 
       11 50767 1 1  14 MET HB3  H 55.768 34.573 44.201 1.00 . A A .  25 MET HB3  1 1 
       11 50768 1 1  14 MET HE1  H 56.029 34.911 40.275 1.00 . A A .  25 MET HE1  1 1 
       11 50769 1 1  14 MET HE2  H 57.328 33.723 40.169 1.00 . A A .  25 MET HE2  1 1 
       11 50770 1 1  14 MET HE3  H 57.657 35.417 39.810 1.00 . A A .  25 MET HE3  1 1 
       11 50771 1 1  14 MET HG2  H 55.425 36.149 41.681 1.00 . A A .  25 MET HG2  1 1 
       11 50772 1 1  14 MET HG3  H 56.256 36.897 43.043 1.00 . A A .  25 MET HG3  1 1 
       11 50773 1 1  14 MET N    N 52.998 34.866 42.373 1.00 . A A .  25 MET N    1 1 
       11 50774 1 1  14 MET O    O 54.615 31.951 43.515 1.00 . A A .  25 MET O    1 1 
       11 50775 1 1  14 MET SD   S 57.483 35.035 42.171 1.00 . A A .  25 MET SD   1 1 
       11 50776 1 1  15 GLY C    C 52.100 30.715 44.412 1.00 . A A .  26 GLY C    1 1 
       11 50777 1 1  15 GLY CA   C 52.496 31.917 45.265 1.00 . A A .  26 GLY CA   1 1 
       11 50778 1 1  15 GLY H    H 52.350 33.872 44.452 1.00 . A A .  26 GLY H    1 1 
       11 50779 1 1  15 GLY HA2  H 53.332 31.647 45.894 1.00 . A A .  26 GLY HA2  1 1 
       11 50780 1 1  15 GLY HA3  H 51.657 32.200 45.885 1.00 . A A .  26 GLY HA3  1 1 
       11 50781 1 1  15 GLY N    N 52.875 33.044 44.420 1.00 . A A .  26 GLY N    1 1 
       11 50782 1 1  15 GLY O    O 52.785 29.693 44.414 1.00 . A A .  26 GLY O    1 1 
       11 50783 1 1  16 LEU C    C 51.666 29.292 41.910 1.00 . A A .  27 LEU C    1 1 
       11 50784 1 1  16 LEU CA   C 50.538 29.753 42.819 1.00 . A A .  27 LEU CA   1 1 
       11 50785 1 1  16 LEU CB   C 49.366 30.213 41.949 1.00 . A A .  27 LEU CB   1 1 
       11 50786 1 1  16 LEU CD1  C 49.298 30.912 39.533 1.00 . A A .  27 LEU CD1  1 1 
       11 50787 1 1  16 LEU CD2  C 49.414 32.624 41.346 1.00 . A A .  27 LEU CD2  1 1 
       11 50788 1 1  16 LEU CG   C 49.867 31.232 40.920 1.00 . A A .  27 LEU CG   1 1 
       11 50789 1 1  16 LEU H    H 50.492 31.681 43.705 1.00 . A A .  27 LEU H    1 1 
       11 50790 1 1  16 LEU HA   H 50.218 28.928 43.436 1.00 . A A .  27 LEU HA   1 1 
       11 50791 1 1  16 LEU HB2  H 48.940 29.362 41.439 1.00 . A A .  27 LEU HB2  1 1 
       11 50792 1 1  16 LEU HB3  H 48.613 30.674 42.571 1.00 . A A .  27 LEU HB3  1 1 
       11 50793 1 1  16 LEU HD11 H 50.047 30.400 38.945 1.00 . A A .  27 LEU HD11 1 1 
       11 50794 1 1  16 LEU HD12 H 49.022 31.830 39.034 1.00 . A A .  27 LEU HD12 1 1 
       11 50795 1 1  16 LEU HD13 H 48.427 30.282 39.639 1.00 . A A .  27 LEU HD13 1 1 
       11 50796 1 1  16 LEU HD21 H 49.134 33.194 40.473 1.00 . A A .  27 LEU HD21 1 1 
       11 50797 1 1  16 LEU HD22 H 50.223 33.121 41.858 1.00 . A A .  27 LEU HD22 1 1 
       11 50798 1 1  16 LEU HD23 H 48.566 32.538 42.010 1.00 . A A .  27 LEU HD23 1 1 
       11 50799 1 1  16 LEU HG   H 50.945 31.203 40.879 1.00 . A A .  27 LEU HG   1 1 
       11 50800 1 1  16 LEU N    N 50.998 30.843 43.676 1.00 . A A .  27 LEU N    1 1 
       11 50801 1 1  16 LEU O    O 51.656 28.168 41.406 1.00 . A A .  27 LEU O    1 1 
       11 50802 1 1  17 VAL C    C 55.063 29.873 41.562 1.00 . A A .  28 VAL C    1 1 
       11 50803 1 1  17 VAL CA   C 53.744 29.879 40.812 1.00 . A A .  28 VAL CA   1 1 
       11 50804 1 1  17 VAL CB   C 53.827 30.946 39.734 1.00 . A A .  28 VAL CB   1 1 
       11 50805 1 1  17 VAL CG1  C 55.117 30.767 38.936 1.00 . A A .  28 VAL CG1  1 1 
       11 50806 1 1  17 VAL CG2  C 52.622 30.836 38.809 1.00 . A A .  28 VAL CG2  1 1 
       11 50807 1 1  17 VAL H    H 52.559 31.071 42.099 1.00 . A A .  28 VAL H    1 1 
       11 50808 1 1  17 VAL HA   H 53.589 28.922 40.346 1.00 . A A .  28 VAL HA   1 1 
       11 50809 1 1  17 VAL HB   H 53.833 31.918 40.202 1.00 . A A .  28 VAL HB   1 1 
       11 50810 1 1  17 VAL HG11 H 55.796 30.132 39.484 1.00 . A A .  28 VAL HG11 1 1 
       11 50811 1 1  17 VAL HG12 H 55.577 31.732 38.781 1.00 . A A .  28 VAL HG12 1 1 
       11 50812 1 1  17 VAL HG13 H 54.892 30.317 37.981 1.00 . A A .  28 VAL HG13 1 1 
       11 50813 1 1  17 VAL HG21 H 52.090 31.776 38.805 1.00 . A A .  28 VAL HG21 1 1 
       11 50814 1 1  17 VAL HG22 H 51.969 30.051 39.161 1.00 . A A .  28 VAL HG22 1 1 
       11 50815 1 1  17 VAL HG23 H 52.957 30.606 37.810 1.00 . A A .  28 VAL HG23 1 1 
       11 50816 1 1  17 VAL N    N 52.621 30.182 41.686 1.00 . A A .  28 VAL N    1 1 
       11 50817 1 1  17 VAL O    O 55.430 30.869 42.182 1.00 . A A .  28 VAL O    1 1 
       11 50818 1 1  18 ASN C    C 57.737 30.098 41.982 1.00 . A A .  29 ASN C    1 1 
       11 50819 1 1  18 ASN CA   C 57.094 28.727 42.121 1.00 . A A .  29 ASN CA   1 1 
       11 50820 1 1  18 ASN CB   C 57.978 27.664 41.471 1.00 . A A .  29 ASN CB   1 1 
       11 50821 1 1  18 ASN CG   C 58.033 26.424 42.354 1.00 . A A .  29 ASN CG   1 1 
       11 50822 1 1  18 ASN H    H 55.492 28.016 40.938 1.00 . A A .  29 ASN H    1 1 
       11 50823 1 1  18 ASN HA   H 56.960 28.495 43.165 1.00 . A A .  29 ASN HA   1 1 
       11 50824 1 1  18 ASN HB2  H 57.567 27.401 40.507 1.00 . A A .  29 ASN HB2  1 1 
       11 50825 1 1  18 ASN HB3  H 58.975 28.057 41.345 1.00 . A A .  29 ASN HB3  1 1 
       11 50826 1 1  18 ASN HD21 H 58.958 27.348 43.848 1.00 . A A .  29 ASN HD21 1 1 
       11 50827 1 1  18 ASN HD22 H 58.624 25.705 44.107 1.00 . A A .  29 ASN HD22 1 1 
       11 50828 1 1  18 ASN N    N 55.802 28.776 41.470 1.00 . A A .  29 ASN N    1 1 
       11 50829 1 1  18 ASN ND2  N 58.585 26.498 43.534 1.00 . A A .  29 ASN ND2  1 1 
       11 50830 1 1  18 ASN O    O 58.005 30.560 40.873 1.00 . A A .  29 ASN O    1 1 
       11 50831 1 1  18 ASN OD1  O 57.553 25.360 41.963 1.00 . A A .  29 ASN OD1  1 1 
       11 50832 1 1  19 PRO C    C 59.471 32.405 41.928 1.00 . A A .  30 PRO C    1 1 
       11 50833 1 1  19 PRO CA   C 58.530 32.123 43.102 1.00 . A A .  30 PRO CA   1 1 
       11 50834 1 1  19 PRO CB   C 59.269 32.141 44.437 1.00 . A A .  30 PRO CB   1 1 
       11 50835 1 1  19 PRO CD   C 57.659 30.289 44.432 1.00 . A A .  30 PRO CD   1 1 
       11 50836 1 1  19 PRO CG   C 58.492 31.218 45.333 1.00 . A A .  30 PRO CG   1 1 
       11 50837 1 1  19 PRO HA   H 57.743 32.858 43.126 1.00 . A A .  30 PRO HA   1 1 
       11 50838 1 1  19 PRO HB2  H 60.282 31.783 44.311 1.00 . A A .  30 PRO HB2  1 1 
       11 50839 1 1  19 PRO HB3  H 59.271 33.136 44.849 1.00 . A A .  30 PRO HB3  1 1 
       11 50840 1 1  19 PRO HD2  H 57.974 29.263 44.554 1.00 . A A .  30 PRO HD2  1 1 
       11 50841 1 1  19 PRO HD3  H 56.605 30.393 44.648 1.00 . A A .  30 PRO HD3  1 1 
       11 50842 1 1  19 PRO HG2  H 59.174 30.634 45.935 1.00 . A A .  30 PRO HG2  1 1 
       11 50843 1 1  19 PRO HG3  H 57.833 31.789 45.968 1.00 . A A .  30 PRO HG3  1 1 
       11 50844 1 1  19 PRO N    N 57.948 30.763 43.076 1.00 . A A .  30 PRO N    1 1 
       11 50845 1 1  19 PRO O    O 60.647 32.701 42.124 1.00 . A A .  30 PRO O    1 1 
       11 50846 1 1  20 GLU C    C 59.406 31.632 38.379 1.00 . A A .  31 GLU C    1 1 
       11 50847 1 1  20 GLU CA   C 59.716 32.615 39.506 1.00 . A A .  31 GLU CA   1 1 
       11 50848 1 1  20 GLU CB   C 61.211 32.573 39.822 1.00 . A A .  31 GLU CB   1 1 
       11 50849 1 1  20 GLU CD   C 63.226 33.726 38.903 1.00 . A A .  31 GLU CD   1 1 
       11 50850 1 1  20 GLU CG   C 62.005 32.886 38.554 1.00 . A A .  31 GLU CG   1 1 
       11 50851 1 1  20 GLU H    H 57.977 32.120 40.618 1.00 . A A .  31 GLU H    1 1 
       11 50852 1 1  20 GLU HA   H 59.463 33.602 39.162 1.00 . A A .  31 GLU HA   1 1 
       11 50853 1 1  20 GLU HB2  H 61.441 33.308 40.580 1.00 . A A .  31 GLU HB2  1 1 
       11 50854 1 1  20 GLU HB3  H 61.477 31.590 40.178 1.00 . A A .  31 GLU HB3  1 1 
       11 50855 1 1  20 GLU HG2  H 62.322 31.962 38.091 1.00 . A A .  31 GLU HG2  1 1 
       11 50856 1 1  20 GLU HG3  H 61.379 33.433 37.867 1.00 . A A .  31 GLU HG3  1 1 
       11 50857 1 1  20 GLU N    N 58.930 32.338 40.708 1.00 . A A .  31 GLU N    1 1 
       11 50858 1 1  20 GLU O    O 60.284 31.285 37.592 1.00 . A A .  31 GLU O    1 1 
       11 50859 1 1  20 GLU OE1  O 64.315 33.179 38.899 1.00 . A A .  31 GLU OE1  1 1 
       11 50860 1 1  20 GLU OE2  O 63.053 34.905 39.167 1.00 . A A .  31 GLU OE2  1 1 
       11 50861 1 1  21 THR C    C 57.029 29.047 37.844 1.00 . A A .  32 THR C    1 1 
       11 50862 1 1  21 THR CA   C 57.716 30.274 37.252 1.00 . A A .  32 THR CA   1 1 
       11 50863 1 1  21 THR CB   C 58.907 29.819 36.400 1.00 . A A .  32 THR CB   1 1 
       11 50864 1 1  21 THR CG2  C 58.427 28.830 35.338 1.00 . A A .  32 THR CG2  1 1 
       11 50865 1 1  21 THR H    H 57.503 31.534 38.960 1.00 . A A .  32 THR H    1 1 
       11 50866 1 1  21 THR HA   H 57.015 30.787 36.610 1.00 . A A .  32 THR HA   1 1 
       11 50867 1 1  21 THR HB   H 59.646 29.341 37.026 1.00 . A A .  32 THR HB   1 1 
       11 50868 1 1  21 THR HG1  H 58.770 31.441 35.347 1.00 . A A .  32 THR HG1  1 1 
       11 50869 1 1  21 THR HG21 H 59.182 28.733 34.571 1.00 . A A .  32 THR HG21 1 1 
       11 50870 1 1  21 THR HG22 H 57.512 29.195 34.896 1.00 . A A .  32 THR HG22 1 1 
       11 50871 1 1  21 THR HG23 H 58.249 27.866 35.791 1.00 . A A .  32 THR HG23 1 1 
       11 50872 1 1  21 THR N    N 58.152 31.204 38.303 1.00 . A A .  32 THR N    1 1 
       11 50873 1 1  21 THR O    O 57.413 28.566 38.908 1.00 . A A .  32 THR O    1 1 
       11 50874 1 1  21 THR OG1  O 59.481 30.945 35.758 1.00 . A A .  32 THR OG1  1 1 
       11 50875 1 1  22 ASN C    C 54.066 27.091 36.751 1.00 . A A .  33 ASN C    1 1 
       11 50876 1 1  22 ASN CA   C 55.298 27.356 37.610 1.00 . A A .  33 ASN CA   1 1 
       11 50877 1 1  22 ASN CB   C 54.873 27.550 39.060 1.00 . A A .  33 ASN CB   1 1 
       11 50878 1 1  22 ASN CG   C 55.106 26.268 39.851 1.00 . A A .  33 ASN CG   1 1 
       11 50879 1 1  22 ASN H    H 55.757 28.958 36.295 1.00 . A A .  33 ASN H    1 1 
       11 50880 1 1  22 ASN HA   H 55.956 26.503 37.551 1.00 . A A .  33 ASN HA   1 1 
       11 50881 1 1  22 ASN HB2  H 55.455 28.348 39.494 1.00 . A A .  33 ASN HB2  1 1 
       11 50882 1 1  22 ASN HB3  H 53.827 27.808 39.093 1.00 . A A .  33 ASN HB3  1 1 
       11 50883 1 1  22 ASN HD21 H 53.396 25.434 39.292 1.00 . A A .  33 ASN HD21 1 1 
       11 50884 1 1  22 ASN HD22 H 54.355 24.493 40.328 1.00 . A A .  33 ASN HD22 1 1 
       11 50885 1 1  22 ASN N    N 56.017 28.538 37.141 1.00 . A A .  33 ASN N    1 1 
       11 50886 1 1  22 ASN ND2  N 54.211 25.320 39.821 1.00 . A A .  33 ASN ND2  1 1 
       11 50887 1 1  22 ASN O    O 54.095 27.276 35.535 1.00 . A A .  33 ASN O    1 1 
       11 50888 1 1  22 ASN OD1  O 56.131 26.126 40.514 1.00 . A A .  33 ASN OD1  1 1 
       11 50889 1 1  23 SER C    C 50.531 26.846 37.458 1.00 . A A .  34 SER C    1 1 
       11 50890 1 1  23 SER CA   C 51.751 26.363 36.673 1.00 . A A .  34 SER CA   1 1 
       11 50891 1 1  23 SER CB   C 51.639 24.861 36.411 1.00 . A A .  34 SER CB   1 1 
       11 50892 1 1  23 SER H    H 53.018 26.523 38.366 1.00 . A A .  34 SER H    1 1 
       11 50893 1 1  23 SER HA   H 51.775 26.876 35.723 1.00 . A A .  34 SER HA   1 1 
       11 50894 1 1  23 SER HB2  H 51.274 24.698 35.409 1.00 . A A .  34 SER HB2  1 1 
       11 50895 1 1  23 SER HB3  H 52.615 24.405 36.518 1.00 . A A .  34 SER HB3  1 1 
       11 50896 1 1  23 SER HG   H 50.754 24.815 38.140 1.00 . A A .  34 SER HG   1 1 
       11 50897 1 1  23 SER N    N 52.984 26.653 37.393 1.00 . A A .  34 SER N    1 1 
       11 50898 1 1  23 SER O    O 50.110 26.212 38.427 1.00 . A A .  34 SER O    1 1 
       11 50899 1 1  23 SER OG   O 50.733 24.285 37.341 1.00 . A A .  34 SER OG   1 1 
       11 50900 1 1  24 MET C    C 47.652 27.534 37.716 1.00 . A A .  35 MET C    1 1 
       11 50901 1 1  24 MET CA   C 48.793 28.538 37.696 1.00 . A A .  35 MET CA   1 1 
       11 50902 1 1  24 MET CB   C 48.340 29.813 36.978 1.00 . A A .  35 MET CB   1 1 
       11 50903 1 1  24 MET CE   C 46.392 32.545 39.133 1.00 . A A .  35 MET CE   1 1 
       11 50904 1 1  24 MET CG   C 47.086 30.368 37.657 1.00 . A A .  35 MET CG   1 1 
       11 50905 1 1  24 MET H    H 50.347 28.436 36.253 1.00 . A A .  35 MET H    1 1 
       11 50906 1 1  24 MET HA   H 49.051 28.783 38.713 1.00 . A A .  35 MET HA   1 1 
       11 50907 1 1  24 MET HB2  H 49.129 30.549 37.023 1.00 . A A .  35 MET HB2  1 1 
       11 50908 1 1  24 MET HB3  H 48.117 29.588 35.947 1.00 . A A .  35 MET HB3  1 1 
       11 50909 1 1  24 MET HE1  H 47.142 33.062 39.718 1.00 . A A .  35 MET HE1  1 1 
       11 50910 1 1  24 MET HE2  H 46.119 31.629 39.629 1.00 . A A .  35 MET HE2  1 1 
       11 50911 1 1  24 MET HE3  H 45.517 33.172 39.027 1.00 . A A .  35 MET HE3  1 1 
       11 50912 1 1  24 MET HG2  H 46.208 29.953 37.182 1.00 . A A .  35 MET HG2  1 1 
       11 50913 1 1  24 MET HG3  H 47.091 30.098 38.702 1.00 . A A .  35 MET HG3  1 1 
       11 50914 1 1  24 MET N    N 49.968 27.974 37.030 1.00 . A A .  35 MET N    1 1 
       11 50915 1 1  24 MET O    O 47.072 27.209 36.679 1.00 . A A .  35 MET O    1 1 
       11 50916 1 1  24 MET SD   S 47.063 32.172 37.495 1.00 . A A .  35 MET SD   1 1 
       11 50917 1 1  25 PRO C    C 44.985 26.424 38.252 1.00 . A A .  36 PRO C    1 1 
       11 50918 1 1  25 PRO CA   C 46.232 26.052 39.050 1.00 . A A .  36 PRO CA   1 1 
       11 50919 1 1  25 PRO CB   C 45.961 26.089 40.554 1.00 . A A .  36 PRO CB   1 1 
       11 50920 1 1  25 PRO CD   C 47.970 27.376 40.157 1.00 . A A .  36 PRO CD   1 1 
       11 50921 1 1  25 PRO CG   C 47.264 26.471 41.170 1.00 . A A .  36 PRO CG   1 1 
       11 50922 1 1  25 PRO HA   H 46.572 25.067 38.770 1.00 . A A .  36 PRO HA   1 1 
       11 50923 1 1  25 PRO HB2  H 45.206 26.829 40.778 1.00 . A A .  36 PRO HB2  1 1 
       11 50924 1 1  25 PRO HB3  H 45.657 25.115 40.905 1.00 . A A .  36 PRO HB3  1 1 
       11 50925 1 1  25 PRO HD2  H 47.807 28.414 40.405 1.00 . A A .  36 PRO HD2  1 1 
       11 50926 1 1  25 PRO HD3  H 49.025 27.155 40.116 1.00 . A A .  36 PRO HD3  1 1 
       11 50927 1 1  25 PRO HG2  H 47.094 27.002 42.096 1.00 . A A .  36 PRO HG2  1 1 
       11 50928 1 1  25 PRO HG3  H 47.862 25.592 41.350 1.00 . A A .  36 PRO HG3  1 1 
       11 50929 1 1  25 PRO N    N 47.326 27.041 38.875 1.00 . A A .  36 PRO N    1 1 
       11 50930 1 1  25 PRO O    O 44.417 27.502 38.430 1.00 . A A .  36 PRO O    1 1 
       11 50931 1 1  26 SER C    C 42.147 25.783 37.431 1.00 . A A .  37 SER C    1 1 
       11 50932 1 1  26 SER CA   C 43.392 25.737 36.555 1.00 . A A .  37 SER CA   1 1 
       11 50933 1 1  26 SER CB   C 43.264 24.608 35.533 1.00 . A A .  37 SER CB   1 1 
       11 50934 1 1  26 SER H    H 45.067 24.680 37.289 1.00 . A A .  37 SER H    1 1 
       11 50935 1 1  26 SER HA   H 43.494 26.677 36.034 1.00 . A A .  37 SER HA   1 1 
       11 50936 1 1  26 SER HB2  H 43.916 24.799 34.698 1.00 . A A .  37 SER HB2  1 1 
       11 50937 1 1  26 SER HB3  H 43.545 23.672 35.999 1.00 . A A .  37 SER HB3  1 1 
       11 50938 1 1  26 SER HG   H 41.935 24.579 34.114 1.00 . A A .  37 SER HG   1 1 
       11 50939 1 1  26 SER N    N 44.571 25.517 37.378 1.00 . A A .  37 SER N    1 1 
       11 50940 1 1  26 SER O    O 41.231 26.569 37.192 1.00 . A A .  37 SER O    1 1 
       11 50941 1 1  26 SER OG   O 41.923 24.540 35.073 1.00 . A A .  37 SER OG   1 1 
       11 50942 1 1  27 ALA C    C 40.962 26.158 40.210 1.00 . A A .  38 ALA C    1 1 
       11 50943 1 1  27 ALA CA   C 41.003 24.886 39.371 1.00 . A A .  38 ALA CA   1 1 
       11 50944 1 1  27 ALA CB   C 41.128 23.662 40.278 1.00 . A A .  38 ALA CB   1 1 
       11 50945 1 1  27 ALA H    H 42.895 24.341 38.593 1.00 . A A .  38 ALA H    1 1 
       11 50946 1 1  27 ALA HA   H 40.088 24.811 38.802 1.00 . A A .  38 ALA HA   1 1 
       11 50947 1 1  27 ALA HB1  H 41.914 23.021 39.908 1.00 . A A .  38 ALA HB1  1 1 
       11 50948 1 1  27 ALA HB2  H 40.193 23.119 40.283 1.00 . A A .  38 ALA HB2  1 1 
       11 50949 1 1  27 ALA HB3  H 41.366 23.981 41.280 1.00 . A A .  38 ALA HB3  1 1 
       11 50950 1 1  27 ALA N    N 42.130 24.936 38.452 1.00 . A A .  38 ALA N    1 1 
       11 50951 1 1  27 ALA O    O 40.125 26.305 41.099 1.00 . A A .  38 ALA O    1 1 
       11 50952 1 1  28 GLU C    C 41.491 29.474 39.689 1.00 . A A .  39 GLU C    1 1 
       11 50953 1 1  28 GLU CA   C 41.949 28.347 40.617 1.00 . A A .  39 GLU CA   1 1 
       11 50954 1 1  28 GLU CB   C 43.393 28.585 41.075 1.00 . A A .  39 GLU CB   1 1 
       11 50955 1 1  28 GLU CD   C 43.067 29.874 43.202 1.00 . A A .  39 GLU CD   1 1 
       11 50956 1 1  28 GLU CG   C 43.521 29.954 41.747 1.00 . A A .  39 GLU CG   1 1 
       11 50957 1 1  28 GLU H    H 42.507 26.894 39.180 1.00 . A A .  39 GLU H    1 1 
       11 50958 1 1  28 GLU HA   H 41.302 28.310 41.481 1.00 . A A .  39 GLU HA   1 1 
       11 50959 1 1  28 GLU HB2  H 43.675 27.815 41.777 1.00 . A A .  39 GLU HB2  1 1 
       11 50960 1 1  28 GLU HB3  H 44.049 28.547 40.220 1.00 . A A .  39 GLU HB3  1 1 
       11 50961 1 1  28 GLU HG2  H 44.555 30.271 41.710 1.00 . A A .  39 GLU HG2  1 1 
       11 50962 1 1  28 GLU HG3  H 42.910 30.669 41.221 1.00 . A A .  39 GLU HG3  1 1 
       11 50963 1 1  28 GLU N    N 41.873 27.074 39.906 1.00 . A A .  39 GLU N    1 1 
       11 50964 1 1  28 GLU O    O 40.471 30.134 39.934 1.00 . A A .  39 GLU O    1 1 
       11 50965 1 1  28 GLU OE1  O 41.965 29.405 43.435 1.00 . A A .  39 GLU OE1  1 1 
       11 50966 1 1  28 GLU OE2  O 43.828 30.287 44.064 1.00 . A A .  39 GLU OE2  1 1 
       11 50967 1 1  29 GLN C    C 40.432 30.495 37.231 1.00 . A A .  40 GLN C    1 1 
       11 50968 1 1  29 GLN CA   C 41.883 30.689 37.629 1.00 . A A .  40 GLN CA   1 1 
       11 50969 1 1  29 GLN CB   C 42.783 30.578 36.394 1.00 . A A .  40 GLN CB   1 1 
       11 50970 1 1  29 GLN CD   C 42.752 33.072 36.682 1.00 . A A .  40 GLN CD   1 1 
       11 50971 1 1  29 GLN CG   C 42.864 31.929 35.677 1.00 . A A .  40 GLN CG   1 1 
       11 50972 1 1  29 GLN H    H 43.021 29.101 38.447 1.00 . A A .  40 GLN H    1 1 
       11 50973 1 1  29 GLN HA   H 42.003 31.664 38.075 1.00 . A A .  40 GLN HA   1 1 
       11 50974 1 1  29 GLN HB2  H 43.774 30.274 36.700 1.00 . A A .  40 GLN HB2  1 1 
       11 50975 1 1  29 GLN HB3  H 42.375 29.840 35.721 1.00 . A A .  40 GLN HB3  1 1 
       11 50976 1 1  29 GLN HE21 H 44.455 32.624 37.602 1.00 . A A .  40 GLN HE21 1 1 
       11 50977 1 1  29 GLN HE22 H 43.620 33.962 38.229 1.00 . A A .  40 GLN HE22 1 1 
       11 50978 1 1  29 GLN HG2  H 43.811 32.001 35.161 1.00 . A A .  40 GLN HG2  1 1 
       11 50979 1 1  29 GLN HG3  H 42.060 32.004 34.959 1.00 . A A .  40 GLN HG3  1 1 
       11 50980 1 1  29 GLN N    N 42.237 29.669 38.604 1.00 . A A .  40 GLN N    1 1 
       11 50981 1 1  29 GLN NE2  N 43.686 33.233 37.578 1.00 . A A .  40 GLN NE2  1 1 
       11 50982 1 1  29 GLN O    O 39.695 31.459 37.022 1.00 . A A .  40 GLN O    1 1 
       11 50983 1 1  29 GLN OE1  O 41.791 33.838 36.646 1.00 . A A .  40 GLN OE1  1 1 
       11 50984 1 1  30 LEU C    C 37.734 29.715 37.748 1.00 . A A .  41 LEU C    1 1 
       11 50985 1 1  30 LEU CA   C 38.638 28.930 36.818 1.00 . A A .  41 LEU CA   1 1 
       11 50986 1 1  30 LEU CB   C 38.377 27.431 36.958 1.00 . A A .  41 LEU CB   1 1 
       11 50987 1 1  30 LEU CD1  C 39.763 27.403 34.865 1.00 . A A .  41 LEU CD1  1 1 
       11 50988 1 1  30 LEU CD2  C 38.867 25.264 35.817 1.00 . A A .  41 LEU CD2  1 1 
       11 50989 1 1  30 LEU CG   C 38.582 26.753 35.601 1.00 . A A .  41 LEU CG   1 1 
       11 50990 1 1  30 LEU H    H 40.640 28.504 37.356 1.00 . A A .  41 LEU H    1 1 
       11 50991 1 1  30 LEU HA   H 38.448 29.229 35.798 1.00 . A A .  41 LEU HA   1 1 
       11 50992 1 1  30 LEU HB2  H 39.063 27.010 37.681 1.00 . A A .  41 LEU HB2  1 1 
       11 50993 1 1  30 LEU HB3  H 37.361 27.270 37.289 1.00 . A A .  41 LEU HB3  1 1 
       11 50994 1 1  30 LEU HD11 H 40.629 26.762 34.938 1.00 . A A .  41 LEU HD11 1 1 
       11 50995 1 1  30 LEU HD12 H 39.988 28.362 35.310 1.00 . A A .  41 LEU HD12 1 1 
       11 50996 1 1  30 LEU HD13 H 39.506 27.543 33.825 1.00 . A A .  41 LEU HD13 1 1 
       11 50997 1 1  30 LEU HD21 H 39.789 24.999 35.325 1.00 . A A .  41 LEU HD21 1 1 
       11 50998 1 1  30 LEU HD22 H 38.057 24.680 35.404 1.00 . A A .  41 LEU HD22 1 1 
       11 50999 1 1  30 LEU HD23 H 38.953 25.063 36.875 1.00 . A A .  41 LEU HD23 1 1 
       11 51000 1 1  30 LEU HG   H 37.687 26.866 35.008 1.00 . A A .  41 LEU HG   1 1 
       11 51001 1 1  30 LEU N    N 40.016 29.235 37.157 1.00 . A A .  41 LEU N    1 1 
       11 51002 1 1  30 LEU O    O 37.049 30.646 37.327 1.00 . A A .  41 LEU O    1 1 
       11 51003 1 1  31 PRO C    C 36.952 31.603 39.695 1.00 . A A .  42 PRO C    1 1 
       11 51004 1 1  31 PRO CA   C 36.966 30.117 40.019 1.00 . A A .  42 PRO CA   1 1 
       11 51005 1 1  31 PRO CB   C 37.710 29.820 41.320 1.00 . A A .  42 PRO CB   1 1 
       11 51006 1 1  31 PRO CD   C 38.536 28.298 39.605 1.00 . A A .  42 PRO CD   1 1 
       11 51007 1 1  31 PRO CG   C 38.322 28.470 41.114 1.00 . A A .  42 PRO CG   1 1 
       11 51008 1 1  31 PRO HA   H 35.963 29.728 40.069 1.00 . A A .  42 PRO HA   1 1 
       11 51009 1 1  31 PRO HB2  H 38.480 30.562 41.488 1.00 . A A .  42 PRO HB2  1 1 
       11 51010 1 1  31 PRO HB3  H 37.023 29.791 42.152 1.00 . A A .  42 PRO HB3  1 1 
       11 51011 1 1  31 PRO HD2  H 39.583 28.395 39.360 1.00 . A A .  42 PRO HD2  1 1 
       11 51012 1 1  31 PRO HD3  H 38.153 27.345 39.272 1.00 . A A .  42 PRO HD3  1 1 
       11 51013 1 1  31 PRO HG2  H 39.267 28.410 41.635 1.00 . A A .  42 PRO HG2  1 1 
       11 51014 1 1  31 PRO HG3  H 37.654 27.703 41.472 1.00 . A A .  42 PRO HG3  1 1 
       11 51015 1 1  31 PRO N    N 37.759 29.391 39.008 1.00 . A A .  42 PRO N    1 1 
       11 51016 1 1  31 PRO O    O 35.913 32.256 39.766 1.00 . A A .  42 PRO O    1 1 
       11 51017 1 1  32 PHE C    C 37.300 33.795 37.734 1.00 . A A .  43 PHE C    1 1 
       11 51018 1 1  32 PHE CA   C 38.209 33.531 38.924 1.00 . A A .  43 PHE CA   1 1 
       11 51019 1 1  32 PHE CB   C 39.648 33.892 38.553 1.00 . A A .  43 PHE CB   1 1 
       11 51020 1 1  32 PHE CD1  C 41.497 35.011 39.838 1.00 . A A .  43 PHE CD1  1 1 
       11 51021 1 1  32 PHE CD2  C 40.216 33.264 40.925 1.00 . A A .  43 PHE CD2  1 1 
       11 51022 1 1  32 PHE CE1  C 42.268 35.167 40.996 1.00 . A A .  43 PHE CE1  1 1 
       11 51023 1 1  32 PHE CE2  C 40.986 33.420 42.085 1.00 . A A .  43 PHE CE2  1 1 
       11 51024 1 1  32 PHE CG   C 40.471 34.062 39.805 1.00 . A A .  43 PHE CG   1 1 
       11 51025 1 1  32 PHE CZ   C 42.015 34.371 42.118 1.00 . A A .  43 PHE CZ   1 1 
       11 51026 1 1  32 PHE H    H 38.912 31.548 39.238 1.00 . A A .  43 PHE H    1 1 
       11 51027 1 1  32 PHE HA   H 37.886 34.145 39.753 1.00 . A A .  43 PHE HA   1 1 
       11 51028 1 1  32 PHE HB2  H 40.072 33.103 37.949 1.00 . A A .  43 PHE HB2  1 1 
       11 51029 1 1  32 PHE HB3  H 39.653 34.815 37.993 1.00 . A A .  43 PHE HB3  1 1 
       11 51030 1 1  32 PHE HD1  H 41.690 35.626 38.973 1.00 . A A .  43 PHE HD1  1 1 
       11 51031 1 1  32 PHE HD2  H 39.421 32.532 40.897 1.00 . A A .  43 PHE HD2  1 1 
       11 51032 1 1  32 PHE HE1  H 43.059 35.898 41.020 1.00 . A A .  43 PHE HE1  1 1 
       11 51033 1 1  32 PHE HE2  H 40.791 32.806 42.949 1.00 . A A .  43 PHE HE2  1 1 
       11 51034 1 1  32 PHE HZ   H 42.610 34.491 43.011 1.00 . A A .  43 PHE HZ   1 1 
       11 51035 1 1  32 PHE N    N 38.115 32.124 39.300 1.00 . A A .  43 PHE N    1 1 
       11 51036 1 1  32 PHE O    O 36.583 34.789 37.701 1.00 . A A .  43 PHE O    1 1 
       11 51037 1 1  33 LEU C    C 35.021 33.065 35.978 1.00 . A A .  44 LEU C    1 1 
       11 51038 1 1  33 LEU CA   C 36.491 33.018 35.578 1.00 . A A .  44 LEU CA   1 1 
       11 51039 1 1  33 LEU CB   C 36.722 31.836 34.630 1.00 . A A .  44 LEU CB   1 1 
       11 51040 1 1  33 LEU CD1  C 38.454 30.300 33.689 1.00 . A A .  44 LEU CD1  1 1 
       11 51041 1 1  33 LEU CD2  C 39.119 32.498 34.658 1.00 . A A .  44 LEU CD2  1 1 
       11 51042 1 1  33 LEU CG   C 38.152 31.325 34.785 1.00 . A A .  44 LEU CG   1 1 
       11 51043 1 1  33 LEU H    H 37.918 32.107 36.852 1.00 . A A .  44 LEU H    1 1 
       11 51044 1 1  33 LEU HA   H 36.745 33.934 35.067 1.00 . A A .  44 LEU HA   1 1 
       11 51045 1 1  33 LEU HB2  H 36.030 31.044 34.868 1.00 . A A .  44 LEU HB2  1 1 
       11 51046 1 1  33 LEU HB3  H 36.567 32.156 33.610 1.00 . A A .  44 LEU HB3  1 1 
       11 51047 1 1  33 LEU HD11 H 39.044 30.768 32.914 1.00 . A A .  44 LEU HD11 1 1 
       11 51048 1 1  33 LEU HD12 H 37.529 29.937 33.268 1.00 . A A .  44 LEU HD12 1 1 
       11 51049 1 1  33 LEU HD13 H 39.007 29.474 34.111 1.00 . A A .  44 LEU HD13 1 1 
       11 51050 1 1  33 LEU HD21 H 38.730 33.204 33.941 1.00 . A A .  44 LEU HD21 1 1 
       11 51051 1 1  33 LEU HD22 H 40.081 32.135 34.325 1.00 . A A .  44 LEU HD22 1 1 
       11 51052 1 1  33 LEU HD23 H 39.229 32.982 35.617 1.00 . A A .  44 LEU HD23 1 1 
       11 51053 1 1  33 LEU HG   H 38.268 30.863 35.754 1.00 . A A .  44 LEU HG   1 1 
       11 51054 1 1  33 LEU N    N 37.329 32.886 36.764 1.00 . A A .  44 LEU N    1 1 
       11 51055 1 1  33 LEU O    O 34.241 33.834 35.417 1.00 . A A .  44 LEU O    1 1 
       11 51056 1 1  34 THR C    C 32.849 33.552 37.959 1.00 . A A .  45 THR C    1 1 
       11 51057 1 1  34 THR CA   C 33.270 32.189 37.418 1.00 . A A .  45 THR CA   1 1 
       11 51058 1 1  34 THR CB   C 33.116 31.119 38.504 1.00 . A A .  45 THR CB   1 1 
       11 51059 1 1  34 THR CG2  C 31.986 31.511 39.457 1.00 . A A .  45 THR CG2  1 1 
       11 51060 1 1  34 THR H    H 35.316 31.645 37.363 1.00 . A A .  45 THR H    1 1 
       11 51061 1 1  34 THR HA   H 32.630 31.934 36.586 1.00 . A A .  45 THR HA   1 1 
       11 51062 1 1  34 THR HB   H 34.037 31.033 39.059 1.00 . A A .  45 THR HB   1 1 
       11 51063 1 1  34 THR HG1  H 32.248 29.375 38.493 1.00 . A A .  45 THR HG1  1 1 
       11 51064 1 1  34 THR HG21 H 31.708 30.658 40.060 1.00 . A A .  45 THR HG21 1 1 
       11 51065 1 1  34 THR HG22 H 31.130 31.839 38.885 1.00 . A A .  45 THR HG22 1 1 
       11 51066 1 1  34 THR HG23 H 32.319 32.313 40.097 1.00 . A A .  45 THR HG23 1 1 
       11 51067 1 1  34 THR N    N 34.650 32.236 36.952 1.00 . A A .  45 THR N    1 1 
       11 51068 1 1  34 THR O    O 31.895 34.160 37.467 1.00 . A A .  45 THR O    1 1 
       11 51069 1 1  34 THR OG1  O 32.813 29.870 37.894 1.00 . A A .  45 THR OG1  1 1 
       11 51070 1 1  35 LEU C    C 33.404 36.393 38.402 1.00 . A A .  46 LEU C    1 1 
       11 51071 1 1  35 LEU CA   C 33.251 35.359 39.503 1.00 . A A .  46 LEU CA   1 1 
       11 51072 1 1  35 LEU CB   C 34.171 35.687 40.673 1.00 . A A .  46 LEU CB   1 1 
       11 51073 1 1  35 LEU CD1  C 33.891 34.402 42.782 1.00 . A A .  46 LEU CD1  1 1 
       11 51074 1 1  35 LEU CD2  C 33.569 36.880 42.775 1.00 . A A .  46 LEU CD2  1 1 
       11 51075 1 1  35 LEU CG   C 33.381 35.591 41.974 1.00 . A A .  46 LEU CG   1 1 
       11 51076 1 1  35 LEU H    H 34.347 33.550 39.306 1.00 . A A .  46 LEU H    1 1 
       11 51077 1 1  35 LEU HA   H 32.225 35.355 39.844 1.00 . A A .  46 LEU HA   1 1 
       11 51078 1 1  35 LEU HB2  H 34.988 34.980 40.697 1.00 . A A .  46 LEU HB2  1 1 
       11 51079 1 1  35 LEU HB3  H 34.561 36.687 40.561 1.00 . A A .  46 LEU HB3  1 1 
       11 51080 1 1  35 LEU HD11 H 33.786 34.610 43.837 1.00 . A A .  46 LEU HD11 1 1 
       11 51081 1 1  35 LEU HD12 H 34.932 34.229 42.550 1.00 . A A .  46 LEU HD12 1 1 
       11 51082 1 1  35 LEU HD13 H 33.316 33.525 42.529 1.00 . A A .  46 LEU HD13 1 1 
       11 51083 1 1  35 LEU HD21 H 34.008 36.646 43.733 1.00 . A A .  46 LEU HD21 1 1 
       11 51084 1 1  35 LEU HD22 H 32.611 37.355 42.924 1.00 . A A .  46 LEU HD22 1 1 
       11 51085 1 1  35 LEU HD23 H 34.222 37.547 42.232 1.00 . A A .  46 LEU HD23 1 1 
       11 51086 1 1  35 LEU HG   H 32.332 35.452 41.751 1.00 . A A .  46 LEU HG   1 1 
       11 51087 1 1  35 LEU N    N 33.575 34.052 38.956 1.00 . A A .  46 LEU N    1 1 
       11 51088 1 1  35 LEU O    O 32.441 37.052 38.008 1.00 . A A .  46 LEU O    1 1 
       11 51089 1 1  36 ILE C    C 33.708 37.334 35.814 1.00 . A A .  47 ILE C    1 1 
       11 51090 1 1  36 ILE CA   C 34.879 37.406 36.781 1.00 . A A .  47 ILE CA   1 1 
       11 51091 1 1  36 ILE CB   C 36.174 37.010 36.075 1.00 . A A .  47 ILE CB   1 1 
       11 51092 1 1  36 ILE CD1  C 37.701 37.303 38.025 1.00 . A A .  47 ILE CD1  1 1 
       11 51093 1 1  36 ILE CG1  C 37.333 37.834 36.640 1.00 . A A .  47 ILE CG1  1 1 
       11 51094 1 1  36 ILE CG2  C 36.037 37.275 34.579 1.00 . A A .  47 ILE CG2  1 1 
       11 51095 1 1  36 ILE H    H 35.334 35.914 38.204 1.00 . A A .  47 ILE H    1 1 
       11 51096 1 1  36 ILE HA   H 34.969 38.412 37.159 1.00 . A A .  47 ILE HA   1 1 
       11 51097 1 1  36 ILE HB   H 36.365 35.959 36.237 1.00 . A A .  47 ILE HB   1 1 
       11 51098 1 1  36 ILE HD11 H 38.574 37.824 38.391 1.00 . A A .  47 ILE HD11 1 1 
       11 51099 1 1  36 ILE HD12 H 37.913 36.248 37.959 1.00 . A A .  47 ILE HD12 1 1 
       11 51100 1 1  36 ILE HD13 H 36.874 37.464 38.702 1.00 . A A .  47 ILE HD13 1 1 
       11 51101 1 1  36 ILE HG12 H 38.188 37.755 35.983 1.00 . A A .  47 ILE HG12 1 1 
       11 51102 1 1  36 ILE HG13 H 37.035 38.867 36.722 1.00 . A A .  47 ILE HG13 1 1 
       11 51103 1 1  36 ILE HG21 H 35.466 38.177 34.427 1.00 . A A .  47 ILE HG21 1 1 
       11 51104 1 1  36 ILE HG22 H 35.529 36.443 34.115 1.00 . A A .  47 ILE HG22 1 1 
       11 51105 1 1  36 ILE HG23 H 37.018 37.388 34.140 1.00 . A A .  47 ILE HG23 1 1 
       11 51106 1 1  36 ILE N    N 34.616 36.492 37.874 1.00 . A A .  47 ILE N    1 1 
       11 51107 1 1  36 ILE O    O 33.407 38.290 35.101 1.00 . A A .  47 ILE O    1 1 
       11 51108 1 1  37 GLU C    C 30.748 36.881 35.459 1.00 . A A .  48 GLU C    1 1 
       11 51109 1 1  37 GLU CA   C 31.873 35.983 34.975 1.00 . A A .  48 GLU CA   1 1 
       11 51110 1 1  37 GLU CB   C 31.426 34.519 35.038 1.00 . A A .  48 GLU CB   1 1 
       11 51111 1 1  37 GLU CD   C 29.716 33.045 33.957 1.00 . A A .  48 GLU CD   1 1 
       11 51112 1 1  37 GLU CG   C 30.780 34.113 33.713 1.00 . A A .  48 GLU CG   1 1 
       11 51113 1 1  37 GLU H    H 33.319 35.470 36.428 1.00 . A A .  48 GLU H    1 1 
       11 51114 1 1  37 GLU HA   H 32.123 36.240 33.957 1.00 . A A .  48 GLU HA   1 1 
       11 51115 1 1  37 GLU HB2  H 32.285 33.891 35.225 1.00 . A A .  48 GLU HB2  1 1 
       11 51116 1 1  37 GLU HB3  H 30.710 34.396 35.838 1.00 . A A .  48 GLU HB3  1 1 
       11 51117 1 1  37 GLU HG2  H 30.324 34.978 33.258 1.00 . A A .  48 GLU HG2  1 1 
       11 51118 1 1  37 GLU HG3  H 31.537 33.717 33.053 1.00 . A A .  48 GLU HG3  1 1 
       11 51119 1 1  37 GLU N    N 33.035 36.186 35.823 1.00 . A A .  48 GLU N    1 1 
       11 51120 1 1  37 GLU O    O 30.187 37.663 34.691 1.00 . A A .  48 GLU O    1 1 
       11 51121 1 1  37 GLU OE1  O 30.090 31.925 34.266 1.00 . A A .  48 GLU OE1  1 1 
       11 51122 1 1  37 GLU OE2  O 28.546 33.362 33.829 1.00 . A A .  48 GLU OE2  1 1 
       11 51123 1 1  38 HIS C    C 29.819 39.070 37.255 1.00 . A A .  49 HIS C    1 1 
       11 51124 1 1  38 HIS CA   C 29.390 37.612 37.329 1.00 . A A .  49 HIS CA   1 1 
       11 51125 1 1  38 HIS CB   C 29.140 37.211 38.786 1.00 . A A .  49 HIS CB   1 1 
       11 51126 1 1  38 HIS CD2  C 31.156 38.389 39.987 1.00 . A A .  49 HIS CD2  1 1 
       11 51127 1 1  38 HIS CE1  C 30.029 39.828 41.151 1.00 . A A .  49 HIS CE1  1 1 
       11 51128 1 1  38 HIS CG   C 29.830 38.184 39.699 1.00 . A A .  49 HIS CG   1 1 
       11 51129 1 1  38 HIS H    H 30.932 36.146 37.325 1.00 . A A .  49 HIS H    1 1 
       11 51130 1 1  38 HIS HA   H 28.481 37.484 36.763 1.00 . A A .  49 HIS HA   1 1 
       11 51131 1 1  38 HIS HB2  H 28.079 37.218 38.986 1.00 . A A .  49 HIS HB2  1 1 
       11 51132 1 1  38 HIS HB3  H 29.532 36.220 38.957 1.00 . A A .  49 HIS HB3  1 1 
       11 51133 1 1  38 HIS HD1  H 28.156 39.221 40.478 1.00 . A A .  49 HIS HD1  1 1 
       11 51134 1 1  38 HIS HD2  H 31.978 37.827 39.568 1.00 . A A .  49 HIS HD2  1 1 
       11 51135 1 1  38 HIS HE1  H 29.771 40.630 41.825 1.00 . A A .  49 HIS HE1  1 1 
       11 51136 1 1  38 HIS HE2  H 32.105 39.782 41.293 1.00 . A A .  49 HIS HE2  1 1 
       11 51137 1 1  38 HIS N    N 30.437 36.779 36.751 1.00 . A A .  49 HIS N    1 1 
       11 51138 1 1  38 HIS ND1  N 29.131 39.112 40.453 1.00 . A A .  49 HIS ND1  1 1 
       11 51139 1 1  38 HIS NE2  N 31.279 39.429 40.904 1.00 . A A .  49 HIS NE2  1 1 
       11 51140 1 1  38 HIS O    O 29.015 39.984 37.416 1.00 . A A .  49 HIS O    1 1 
       11 51141 1 1  39 PHE C    C 31.420 41.149 35.486 1.00 . A A .  50 PHE C    1 1 
       11 51142 1 1  39 PHE CA   C 31.660 40.603 36.887 1.00 . A A .  50 PHE CA   1 1 
       11 51143 1 1  39 PHE CB   C 33.160 40.546 37.161 1.00 . A A .  50 PHE CB   1 1 
       11 51144 1 1  39 PHE CD1  C 32.779 41.723 39.349 1.00 . A A .  50 PHE CD1  1 1 
       11 51145 1 1  39 PHE CD2  C 34.282 39.825 39.305 1.00 . A A .  50 PHE CD2  1 1 
       11 51146 1 1  39 PHE CE1  C 33.008 41.876 40.718 1.00 . A A .  50 PHE CE1  1 1 
       11 51147 1 1  39 PHE CE2  C 34.512 39.976 40.678 1.00 . A A .  50 PHE CE2  1 1 
       11 51148 1 1  39 PHE CG   C 33.413 40.699 38.641 1.00 . A A .  50 PHE CG   1 1 
       11 51149 1 1  39 PHE CZ   C 33.874 41.005 41.385 1.00 . A A .  50 PHE CZ   1 1 
       11 51150 1 1  39 PHE H    H 31.688 38.495 36.874 1.00 . A A .  50 PHE H    1 1 
       11 51151 1 1  39 PHE HA   H 31.191 41.252 37.610 1.00 . A A .  50 PHE HA   1 1 
       11 51152 1 1  39 PHE HB2  H 33.548 39.595 36.825 1.00 . A A .  50 PHE HB2  1 1 
       11 51153 1 1  39 PHE HB3  H 33.649 41.343 36.627 1.00 . A A .  50 PHE HB3  1 1 
       11 51154 1 1  39 PHE HD1  H 32.111 42.393 38.836 1.00 . A A .  50 PHE HD1  1 1 
       11 51155 1 1  39 PHE HD2  H 34.773 39.034 38.762 1.00 . A A .  50 PHE HD2  1 1 
       11 51156 1 1  39 PHE HE1  H 32.520 42.668 41.263 1.00 . A A .  50 PHE HE1  1 1 
       11 51157 1 1  39 PHE HE2  H 35.184 39.301 41.188 1.00 . A A .  50 PHE HE2  1 1 
       11 51158 1 1  39 PHE HZ   H 34.049 41.129 42.443 1.00 . A A .  50 PHE HZ   1 1 
       11 51159 1 1  39 PHE N    N 31.102 39.267 36.999 1.00 . A A .  50 PHE N    1 1 
       11 51160 1 1  39 PHE O    O 30.750 42.167 35.305 1.00 . A A .  50 PHE O    1 1 
       11 51161 1 1  40 GLU C    C 30.363 40.738 32.669 1.00 . A A .  51 GLU C    1 1 
       11 51162 1 1  40 GLU CA   C 31.818 40.871 33.108 1.00 . A A .  51 GLU CA   1 1 
       11 51163 1 1  40 GLU CB   C 32.707 40.008 32.207 1.00 . A A .  51 GLU CB   1 1 
       11 51164 1 1  40 GLU CD   C 34.878 39.979 30.962 1.00 . A A .  51 GLU CD   1 1 
       11 51165 1 1  40 GLU CG   C 34.094 40.647 32.087 1.00 . A A .  51 GLU CG   1 1 
       11 51166 1 1  40 GLU H    H 32.494 39.654 34.701 1.00 . A A .  51 GLU H    1 1 
       11 51167 1 1  40 GLU HA   H 32.120 41.903 33.012 1.00 . A A .  51 GLU HA   1 1 
       11 51168 1 1  40 GLU HB2  H 32.803 39.021 32.636 1.00 . A A .  51 GLU HB2  1 1 
       11 51169 1 1  40 GLU HB3  H 32.263 39.935 31.227 1.00 . A A .  51 GLU HB3  1 1 
       11 51170 1 1  40 GLU HG2  H 33.986 41.701 31.873 1.00 . A A .  51 GLU HG2  1 1 
       11 51171 1 1  40 GLU HG3  H 34.626 40.523 33.017 1.00 . A A .  51 GLU HG3  1 1 
       11 51172 1 1  40 GLU N    N 31.973 40.460 34.496 1.00 . A A .  51 GLU N    1 1 
       11 51173 1 1  40 GLU O    O 29.984 41.212 31.599 1.00 . A A .  51 GLU O    1 1 
       11 51174 1 1  40 GLU OE1  O 35.853 39.310 31.263 1.00 . A A .  51 GLU OE1  1 1 
       11 51175 1 1  40 GLU OE2  O 34.493 40.147 29.817 1.00 . A A .  51 GLU OE2  1 1 
       11 51176 1 1  41 LYS C    C 27.258 40.873 33.955 1.00 . A A .  52 LYS C    1 1 
       11 51177 1 1  41 LYS CA   C 28.139 39.909 33.166 1.00 . A A .  52 LYS CA   1 1 
       11 51178 1 1  41 LYS CB   C 27.717 38.473 33.462 1.00 . A A .  52 LYS CB   1 1 
       11 51179 1 1  41 LYS CD   C 27.541 36.236 32.340 1.00 . A A .  52 LYS CD   1 1 
       11 51180 1 1  41 LYS CE   C 27.013 35.858 33.727 1.00 . A A .  52 LYS CE   1 1 
       11 51181 1 1  41 LYS CG   C 28.338 37.542 32.419 1.00 . A A .  52 LYS CG   1 1 
       11 51182 1 1  41 LYS H    H 29.895 39.726 34.343 1.00 . A A .  52 LYS H    1 1 
       11 51183 1 1  41 LYS HA   H 28.005 40.098 32.112 1.00 . A A .  52 LYS HA   1 1 
       11 51184 1 1  41 LYS HB2  H 28.060 38.193 34.449 1.00 . A A .  52 LYS HB2  1 1 
       11 51185 1 1  41 LYS HB3  H 26.642 38.396 33.418 1.00 . A A .  52 LYS HB3  1 1 
       11 51186 1 1  41 LYS HD2  H 26.710 36.364 31.662 1.00 . A A .  52 LYS HD2  1 1 
       11 51187 1 1  41 LYS HD3  H 28.183 35.447 31.976 1.00 . A A .  52 LYS HD3  1 1 
       11 51188 1 1  41 LYS HE2  H 27.371 34.877 33.994 1.00 . A A .  52 LYS HE2  1 1 
       11 51189 1 1  41 LYS HE3  H 27.356 36.577 34.457 1.00 . A A .  52 LYS HE3  1 1 
       11 51190 1 1  41 LYS HG2  H 28.327 38.028 31.453 1.00 . A A .  52 LYS HG2  1 1 
       11 51191 1 1  41 LYS HG3  H 29.357 37.322 32.697 1.00 . A A .  52 LYS HG3  1 1 
       11 51192 1 1  41 LYS HZ1  H 25.159 35.771 34.672 1.00 . A A .  52 LYS HZ1  1 1 
       11 51193 1 1  41 LYS HZ2  H 25.191 35.035 33.142 1.00 . A A .  52 LYS HZ2  1 1 
       11 51194 1 1  41 LYS HZ3  H 25.178 36.728 33.270 1.00 . A A .  52 LYS HZ3  1 1 
       11 51195 1 1  41 LYS N    N 29.546 40.090 33.499 1.00 . A A .  52 LYS N    1 1 
       11 51196 1 1  41 LYS NZ   N 25.523 35.847 33.701 1.00 . A A .  52 LYS NZ   1 1 
       11 51197 1 1  41 LYS O    O 26.246 41.352 33.447 1.00 . A A .  52 LYS O    1 1 
       11 51198 1 1  42 GLN C    C 27.121 43.519 35.598 1.00 . A A .  53 GLN C    1 1 
       11 51199 1 1  42 GLN CA   C 26.864 42.075 36.021 1.00 . A A .  53 GLN CA   1 1 
       11 51200 1 1  42 GLN CB   C 27.225 41.901 37.502 1.00 . A A .  53 GLN CB   1 1 
       11 51201 1 1  42 GLN CD   C 25.552 40.429 38.656 1.00 . A A .  53 GLN CD   1 1 
       11 51202 1 1  42 GLN CG   C 26.906 40.473 37.961 1.00 . A A .  53 GLN CG   1 1 
       11 51203 1 1  42 GLN H    H 28.462 40.757 35.556 1.00 . A A .  53 GLN H    1 1 
       11 51204 1 1  42 GLN HA   H 25.815 41.854 35.889 1.00 . A A .  53 GLN HA   1 1 
       11 51205 1 1  42 GLN HB2  H 28.279 42.093 37.638 1.00 . A A .  53 GLN HB2  1 1 
       11 51206 1 1  42 GLN HB3  H 26.654 42.600 38.092 1.00 . A A .  53 GLN HB3  1 1 
       11 51207 1 1  42 GLN HE21 H 24.551 40.046 36.989 1.00 . A A .  53 GLN HE21 1 1 
       11 51208 1 1  42 GLN HE22 H 23.606 40.155 38.394 1.00 . A A .  53 GLN HE22 1 1 
       11 51209 1 1  42 GLN HG2  H 26.887 39.816 37.104 1.00 . A A .  53 GLN HG2  1 1 
       11 51210 1 1  42 GLN HG3  H 27.669 40.141 38.650 1.00 . A A .  53 GLN HG3  1 1 
       11 51211 1 1  42 GLN N    N 27.645 41.162 35.195 1.00 . A A .  53 GLN N    1 1 
       11 51212 1 1  42 GLN NE2  N 24.481 40.191 37.956 1.00 . A A .  53 GLN NE2  1 1 
       11 51213 1 1  42 GLN O    O 26.264 44.387 35.762 1.00 . A A .  53 GLN O    1 1 
       11 51214 1 1  42 GLN OE1  O 25.472 40.607 39.872 1.00 . A A .  53 GLN OE1  1 1 
       11 51215 1 1  43 GLY C    C 29.943 45.568 35.344 1.00 . A A .  54 GLY C    1 1 
       11 51216 1 1  43 GLY CA   C 28.685 45.109 34.620 1.00 . A A .  54 GLY CA   1 1 
       11 51217 1 1  43 GLY H    H 28.955 43.033 34.964 1.00 . A A .  54 GLY H    1 1 
       11 51218 1 1  43 GLY HA2  H 28.864 45.098 33.554 1.00 . A A .  54 GLY HA2  1 1 
       11 51219 1 1  43 GLY HA3  H 27.882 45.793 34.841 1.00 . A A .  54 GLY HA3  1 1 
       11 51220 1 1  43 GLY N    N 28.311 43.766 35.060 1.00 . A A .  54 GLY N    1 1 
       11 51221 1 1  43 GLY O    O 30.191 46.765 35.489 1.00 . A A .  54 GLY O    1 1 
       11 51222 1 1  44 LEU C    C 33.153 44.366 35.767 1.00 . A A .  55 LEU C    1 1 
       11 51223 1 1  44 LEU CA   C 31.954 44.887 36.534 1.00 . A A .  55 LEU CA   1 1 
       11 51224 1 1  44 LEU CB   C 31.868 44.226 37.903 1.00 . A A .  55 LEU CB   1 1 
       11 51225 1 1  44 LEU CD1  C 30.217 43.268 39.528 1.00 . A A .  55 LEU CD1  1 1 
       11 51226 1 1  44 LEU CD2  C 29.897 45.565 38.582 1.00 . A A .  55 LEU CD2  1 1 
       11 51227 1 1  44 LEU CG   C 30.395 44.149 38.293 1.00 . A A .  55 LEU CG   1 1 
       11 51228 1 1  44 LEU H    H 30.462 43.667 35.663 1.00 . A A .  55 LEU H    1 1 
       11 51229 1 1  44 LEU HA   H 32.059 45.952 36.665 1.00 . A A .  55 LEU HA   1 1 
       11 51230 1 1  44 LEU HB2  H 32.289 43.234 37.850 1.00 . A A .  55 LEU HB2  1 1 
       11 51231 1 1  44 LEU HB3  H 32.405 44.815 38.631 1.00 . A A .  55 LEU HB3  1 1 
       11 51232 1 1  44 LEU HD11 H 31.113 43.301 40.132 1.00 . A A .  55 LEU HD11 1 1 
       11 51233 1 1  44 LEU HD12 H 30.026 42.251 39.216 1.00 . A A .  55 LEU HD12 1 1 
       11 51234 1 1  44 LEU HD13 H 29.379 43.630 40.104 1.00 . A A .  55 LEU HD13 1 1 
       11 51235 1 1  44 LEU HD21 H 29.535 45.622 39.597 1.00 . A A .  55 LEU HD21 1 1 
       11 51236 1 1  44 LEU HD22 H 29.100 45.812 37.897 1.00 . A A .  55 LEU HD22 1 1 
       11 51237 1 1  44 LEU HD23 H 30.713 46.261 38.450 1.00 . A A .  55 LEU HD23 1 1 
       11 51238 1 1  44 LEU HG   H 29.831 43.731 37.473 1.00 . A A .  55 LEU HG   1 1 
       11 51239 1 1  44 LEU N    N 30.724 44.601 35.805 1.00 . A A .  55 LEU N    1 1 
       11 51240 1 1  44 LEU O    O 33.471 43.177 35.814 1.00 . A A .  55 LEU O    1 1 
       11 51241 1 1  45 GLU C    C 36.111 44.455 35.185 1.00 . A A .  56 GLU C    1 1 
       11 51242 1 1  45 GLU CA   C 34.977 44.890 34.271 1.00 . A A .  56 GLU CA   1 1 
       11 51243 1 1  45 GLU CB   C 35.436 46.067 33.415 1.00 . A A .  56 GLU CB   1 1 
       11 51244 1 1  45 GLU CD   C 36.119 44.330 31.736 1.00 . A A .  56 GLU CD   1 1 
       11 51245 1 1  45 GLU CG   C 35.415 45.671 31.938 1.00 . A A .  56 GLU CG   1 1 
       11 51246 1 1  45 GLU H    H 33.506 46.200 35.061 1.00 . A A .  56 GLU H    1 1 
       11 51247 1 1  45 GLU HA   H 34.713 44.069 33.624 1.00 . A A .  56 GLU HA   1 1 
       11 51248 1 1  45 GLU HB2  H 34.770 46.904 33.572 1.00 . A A .  56 GLU HB2  1 1 
       11 51249 1 1  45 GLU HB3  H 36.438 46.346 33.698 1.00 . A A .  56 GLU HB3  1 1 
       11 51250 1 1  45 GLU HG2  H 34.390 45.592 31.605 1.00 . A A .  56 GLU HG2  1 1 
       11 51251 1 1  45 GLU HG3  H 35.921 46.428 31.358 1.00 . A A .  56 GLU HG3  1 1 
       11 51252 1 1  45 GLU N    N 33.812 45.267 35.056 1.00 . A A .  56 GLU N    1 1 
       11 51253 1 1  45 GLU O    O 36.652 45.263 35.939 1.00 . A A .  56 GLU O    1 1 
       11 51254 1 1  45 GLU OE1  O 36.374 43.986 30.593 1.00 . A A .  56 GLU OE1  1 1 
       11 51255 1 1  45 GLU OE2  O 36.394 43.668 32.723 1.00 . A A .  56 GLU OE2  1 1 
       11 51256 1 1  46 VAL C    C 38.898 43.000 35.360 1.00 . A A .  57 VAL C    1 1 
       11 51257 1 1  46 VAL CA   C 37.540 42.667 35.961 1.00 . A A .  57 VAL CA   1 1 
       11 51258 1 1  46 VAL CB   C 37.403 41.156 36.129 1.00 . A A .  57 VAL CB   1 1 
       11 51259 1 1  46 VAL CG1  C 38.333 40.689 37.248 1.00 . A A .  57 VAL CG1  1 1 
       11 51260 1 1  46 VAL CG2  C 35.962 40.821 36.507 1.00 . A A .  57 VAL CG2  1 1 
       11 51261 1 1  46 VAL H    H 36.003 42.575 34.503 1.00 . A A .  57 VAL H    1 1 
       11 51262 1 1  46 VAL HA   H 37.466 43.129 36.930 1.00 . A A .  57 VAL HA   1 1 
       11 51263 1 1  46 VAL HB   H 37.667 40.661 35.207 1.00 . A A .  57 VAL HB   1 1 
       11 51264 1 1  46 VAL HG11 H 39.027 39.960 36.859 1.00 . A A .  57 VAL HG11 1 1 
       11 51265 1 1  46 VAL HG12 H 37.746 40.243 38.036 1.00 . A A .  57 VAL HG12 1 1 
       11 51266 1 1  46 VAL HG13 H 38.880 41.535 37.640 1.00 . A A .  57 VAL HG13 1 1 
       11 51267 1 1  46 VAL HG21 H 35.431 41.735 36.726 1.00 . A A .  57 VAL HG21 1 1 
       11 51268 1 1  46 VAL HG22 H 35.957 40.184 37.379 1.00 . A A .  57 VAL HG22 1 1 
       11 51269 1 1  46 VAL HG23 H 35.482 40.310 35.685 1.00 . A A .  57 VAL HG23 1 1 
       11 51270 1 1  46 VAL N    N 36.468 43.178 35.120 1.00 . A A .  57 VAL N    1 1 
       11 51271 1 1  46 VAL O    O 39.300 42.434 34.344 1.00 . A A .  57 VAL O    1 1 
       11 51272 1 1  47 PHE C    C 42.005 43.447 36.099 1.00 . A A .  58 PHE C    1 1 
       11 51273 1 1  47 PHE CA   C 40.908 44.340 35.515 1.00 . A A .  58 PHE CA   1 1 
       11 51274 1 1  47 PHE CB   C 41.154 45.804 35.891 1.00 . A A .  58 PHE CB   1 1 
       11 51275 1 1  47 PHE CD1  C 41.319 47.612 34.140 1.00 . A A .  58 PHE CD1  1 1 
       11 51276 1 1  47 PHE CD2  C 39.148 46.636 34.603 1.00 . A A .  58 PHE CD2  1 1 
       11 51277 1 1  47 PHE CE1  C 40.739 48.446 33.178 1.00 . A A .  58 PHE CE1  1 1 
       11 51278 1 1  47 PHE CE2  C 38.567 47.471 33.641 1.00 . A A .  58 PHE CE2  1 1 
       11 51279 1 1  47 PHE CG   C 40.525 46.705 34.851 1.00 . A A .  58 PHE CG   1 1 
       11 51280 1 1  47 PHE CZ   C 39.362 48.377 32.928 1.00 . A A .  58 PHE CZ   1 1 
       11 51281 1 1  47 PHE H    H 39.227 44.350 36.799 1.00 . A A .  58 PHE H    1 1 
       11 51282 1 1  47 PHE HA   H 40.924 44.252 34.439 1.00 . A A .  58 PHE HA   1 1 
       11 51283 1 1  47 PHE HB2  H 40.713 46.006 36.855 1.00 . A A .  58 PHE HB2  1 1 
       11 51284 1 1  47 PHE HB3  H 42.214 45.992 35.935 1.00 . A A .  58 PHE HB3  1 1 
       11 51285 1 1  47 PHE HD1  H 42.380 47.664 34.329 1.00 . A A .  58 PHE HD1  1 1 
       11 51286 1 1  47 PHE HD2  H 38.534 45.939 35.153 1.00 . A A .  58 PHE HD2  1 1 
       11 51287 1 1  47 PHE HE1  H 41.353 49.146 32.631 1.00 . A A .  58 PHE HE1  1 1 
       11 51288 1 1  47 PHE HE2  H 37.507 47.416 33.449 1.00 . A A .  58 PHE HE2  1 1 
       11 51289 1 1  47 PHE HZ   H 38.914 49.023 32.186 1.00 . A A .  58 PHE HZ   1 1 
       11 51290 1 1  47 PHE N    N 39.599 43.930 35.995 1.00 . A A .  58 PHE N    1 1 
       11 51291 1 1  47 PHE O    O 42.022 43.169 37.298 1.00 . A A .  58 PHE O    1 1 
       11 51292 1 1  48 ASN C    C 43.663 40.663 35.324 1.00 . A A .  59 ASN C    1 1 
       11 51293 1 1  48 ASN CA   C 44.004 42.115 35.646 1.00 . A A .  59 ASN CA   1 1 
       11 51294 1 1  48 ASN CB   C 44.264 42.262 37.149 1.00 . A A .  59 ASN CB   1 1 
       11 51295 1 1  48 ASN CG   C 45.574 41.571 37.516 1.00 . A A .  59 ASN CG   1 1 
       11 51296 1 1  48 ASN H    H 42.833 43.242 34.284 1.00 . A A .  59 ASN H    1 1 
       11 51297 1 1  48 ASN HA   H 44.899 42.391 35.109 1.00 . A A .  59 ASN HA   1 1 
       11 51298 1 1  48 ASN HB2  H 44.327 43.310 37.400 1.00 . A A .  59 ASN HB2  1 1 
       11 51299 1 1  48 ASN HB3  H 43.452 41.810 37.701 1.00 . A A .  59 ASN HB3  1 1 
       11 51300 1 1  48 ASN HD21 H 44.802 40.574 39.054 1.00 . A A .  59 ASN HD21 1 1 
       11 51301 1 1  48 ASN HD22 H 46.450 40.295 38.762 1.00 . A A .  59 ASN HD22 1 1 
       11 51302 1 1  48 ASN N    N 42.909 42.990 35.229 1.00 . A A .  59 ASN N    1 1 
       11 51303 1 1  48 ASN ND2  N 45.611 40.745 38.529 1.00 . A A .  59 ASN ND2  1 1 
       11 51304 1 1  48 ASN O    O 43.554 40.282 34.159 1.00 . A A .  59 ASN O    1 1 
       11 51305 1 1  48 ASN OD1  O 46.594 41.789 36.864 1.00 . A A .  59 ASN OD1  1 1 
       11 51306 1 1  49 ALA C    C 44.279 37.666 35.557 1.00 . A A .  60 ALA C    1 1 
       11 51307 1 1  49 ALA CA   C 43.138 38.451 36.196 1.00 . A A .  60 ALA CA   1 1 
       11 51308 1 1  49 ALA CB   C 41.887 38.322 35.325 1.00 . A A .  60 ALA CB   1 1 
       11 51309 1 1  49 ALA H    H 43.576 40.221 37.273 1.00 . A A .  60 ALA H    1 1 
       11 51310 1 1  49 ALA HA   H 42.926 38.025 37.163 1.00 . A A .  60 ALA HA   1 1 
       11 51311 1 1  49 ALA HB1  H 42.179 38.229 34.289 1.00 . A A .  60 ALA HB1  1 1 
       11 51312 1 1  49 ALA HB2  H 41.270 39.198 35.449 1.00 . A A .  60 ALA HB2  1 1 
       11 51313 1 1  49 ALA HB3  H 41.332 37.443 35.621 1.00 . A A .  60 ALA HB3  1 1 
       11 51314 1 1  49 ALA N    N 43.486 39.859 36.368 1.00 . A A .  60 ALA N    1 1 
       11 51315 1 1  49 ALA O    O 44.919 36.848 36.217 1.00 . A A .  60 ALA O    1 1 
       11 51316 1 1  50 HIS C    C 45.004 35.963 32.850 1.00 . A A .  61 HIS C    1 1 
       11 51317 1 1  50 HIS CA   C 45.575 37.196 33.545 1.00 . A A .  61 HIS CA   1 1 
       11 51318 1 1  50 HIS CB   C 46.680 36.758 34.513 1.00 . A A .  61 HIS CB   1 1 
       11 51319 1 1  50 HIS CD2  C 48.383 38.749 34.357 1.00 . A A .  61 HIS CD2  1 1 
       11 51320 1 1  50 HIS CE1  C 48.155 39.517 36.371 1.00 . A A .  61 HIS CE1  1 1 
       11 51321 1 1  50 HIS CG   C 47.454 37.957 34.982 1.00 . A A .  61 HIS CG   1 1 
       11 51322 1 1  50 HIS H    H 43.967 38.557 33.788 1.00 . A A .  61 HIS H    1 1 
       11 51323 1 1  50 HIS HA   H 45.999 37.855 32.802 1.00 . A A .  61 HIS HA   1 1 
       11 51324 1 1  50 HIS HB2  H 46.238 36.261 35.360 1.00 . A A .  61 HIS HB2  1 1 
       11 51325 1 1  50 HIS HB3  H 47.347 36.075 34.007 1.00 . A A .  61 HIS HB3  1 1 
       11 51326 1 1  50 HIS HD1  H 46.735 38.119 36.972 1.00 . A A .  61 HIS HD1  1 1 
       11 51327 1 1  50 HIS HD2  H 48.720 38.629 33.338 1.00 . A A .  61 HIS HD2  1 1 
       11 51328 1 1  50 HIS HE1  H 48.267 40.116 37.264 1.00 . A A .  61 HIS HE1  1 1 
       11 51329 1 1  50 HIS HE2  H 49.489 40.432 35.059 1.00 . A A .  61 HIS HE2  1 1 
       11 51330 1 1  50 HIS N    N 44.518 37.904 34.266 1.00 . A A .  61 HIS N    1 1 
       11 51331 1 1  50 HIS ND1  N 47.324 38.465 36.267 1.00 . A A .  61 HIS ND1  1 1 
       11 51332 1 1  50 HIS NE2  N 48.822 39.736 35.233 1.00 . A A .  61 HIS NE2  1 1 
       11 51333 1 1  50 HIS O    O 45.377 34.838 33.160 1.00 . A A .  61 HIS O    1 1 
       11 51334 1 1  51 ARG C    C 44.464 33.984 30.826 1.00 . A A .  62 ARG C    1 1 
       11 51335 1 1  51 ARG CA   C 43.457 35.079 31.193 1.00 . A A .  62 ARG CA   1 1 
       11 51336 1 1  51 ARG CB   C 42.794 35.604 29.918 1.00 . A A .  62 ARG CB   1 1 
       11 51337 1 1  51 ARG CD   C 40.437 36.381 30.275 1.00 . A A .  62 ARG CD   1 1 
       11 51338 1 1  51 ARG CG   C 41.907 36.807 30.252 1.00 . A A .  62 ARG CG   1 1 
       11 51339 1 1  51 ARG CZ   C 38.901 35.415 28.656 1.00 . A A .  62 ARG CZ   1 1 
       11 51340 1 1  51 ARG H    H 43.820 37.102 31.715 1.00 . A A .  62 ARG H    1 1 
       11 51341 1 1  51 ARG HA   H 42.695 34.648 31.823 1.00 . A A .  62 ARG HA   1 1 
       11 51342 1 1  51 ARG HB2  H 43.558 35.903 29.215 1.00 . A A .  62 ARG HB2  1 1 
       11 51343 1 1  51 ARG HB3  H 42.191 34.823 29.482 1.00 . A A .  62 ARG HB3  1 1 
       11 51344 1 1  51 ARG HD2  H 40.234 35.836 31.187 1.00 . A A .  62 ARG HD2  1 1 
       11 51345 1 1  51 ARG HD3  H 39.811 37.264 30.243 1.00 . A A .  62 ARG HD3  1 1 
       11 51346 1 1  51 ARG HE   H 40.867 35.041 28.691 1.00 . A A .  62 ARG HE   1 1 
       11 51347 1 1  51 ARG HG2  H 42.184 37.198 31.218 1.00 . A A .  62 ARG HG2  1 1 
       11 51348 1 1  51 ARG HG3  H 42.046 37.571 29.501 1.00 . A A .  62 ARG HG3  1 1 
       11 51349 1 1  51 ARG HH11 H 38.108 36.659 30.010 1.00 . A A .  62 ARG HH11 1 1 
       11 51350 1 1  51 ARG HH12 H 36.994 35.980 28.873 1.00 . A A .  62 ARG HH12 1 1 
       11 51351 1 1  51 ARG HH21 H 39.415 34.147 27.194 1.00 . A A .  62 ARG HH21 1 1 
       11 51352 1 1  51 ARG HH22 H 37.733 34.556 27.273 1.00 . A A .  62 ARG HH22 1 1 
       11 51353 1 1  51 ARG N    N 44.088 36.183 31.916 1.00 . A A .  62 ARG N    1 1 
       11 51354 1 1  51 ARG NE   N 40.140 35.532 29.126 1.00 . A A .  62 ARG NE   1 1 
       11 51355 1 1  51 ARG NH1  N 37.926 36.070 29.224 1.00 . A A .  62 ARG NH1  1 1 
       11 51356 1 1  51 ARG NH2  N 38.666 34.646 27.627 1.00 . A A .  62 ARG NH2  1 1 
       11 51357 1 1  51 ARG O    O 45.099 33.381 31.696 1.00 . A A .  62 ARG O    1 1 
       11 51358 1 1  52 ARG C    C 46.469 32.267 30.144 1.00 . A A .  63 ARG C    1 1 
       11 51359 1 1  52 ARG CA   C 45.490 32.678 29.050 1.00 . A A .  63 ARG CA   1 1 
       11 51360 1 1  52 ARG CB   C 46.265 33.163 27.821 1.00 . A A .  63 ARG CB   1 1 
       11 51361 1 1  52 ARG CD   C 45.061 31.585 26.295 1.00 . A A .  63 ARG CD   1 1 
       11 51362 1 1  52 ARG CG   C 45.370 33.057 26.583 1.00 . A A .  63 ARG CG   1 1 
       11 51363 1 1  52 ARG CZ   C 45.340 30.173 24.330 1.00 . A A .  63 ARG CZ   1 1 
       11 51364 1 1  52 ARG H    H 44.043 34.215 28.882 1.00 . A A .  63 ARG H    1 1 
       11 51365 1 1  52 ARG HA   H 44.903 31.815 28.768 1.00 . A A .  63 ARG HA   1 1 
       11 51366 1 1  52 ARG HB2  H 46.566 34.190 27.963 1.00 . A A .  63 ARG HB2  1 1 
       11 51367 1 1  52 ARG HB3  H 47.140 32.546 27.682 1.00 . A A .  63 ARG HB3  1 1 
       11 51368 1 1  52 ARG HD2  H 45.341 30.985 27.147 1.00 . A A .  63 ARG HD2  1 1 
       11 51369 1 1  52 ARG HD3  H 44.001 31.471 26.111 1.00 . A A .  63 ARG HD3  1 1 
       11 51370 1 1  52 ARG HE   H 46.669 31.555 24.912 1.00 . A A .  63 ARG HE   1 1 
       11 51371 1 1  52 ARG HG2  H 44.449 33.592 26.761 1.00 . A A .  63 ARG HG2  1 1 
       11 51372 1 1  52 ARG HG3  H 45.879 33.487 25.734 1.00 . A A .  63 ARG HG3  1 1 
       11 51373 1 1  52 ARG HH11 H 43.678 29.881 25.406 1.00 . A A .  63 ARG HH11 1 1 
       11 51374 1 1  52 ARG HH12 H 43.851 28.878 24.005 1.00 . A A .  63 ARG HH12 1 1 
       11 51375 1 1  52 ARG HH21 H 46.887 30.241 23.060 1.00 . A A .  63 ARG HH21 1 1 
       11 51376 1 1  52 ARG HH22 H 45.657 29.080 22.682 1.00 . A A .  63 ARG HH22 1 1 
       11 51377 1 1  52 ARG N    N 44.584 33.717 29.529 1.00 . A A .  63 ARG N    1 1 
       11 51378 1 1  52 ARG NE   N 45.808 31.137 25.122 1.00 . A A .  63 ARG NE   1 1 
       11 51379 1 1  52 ARG NH1  N 44.201 29.599 24.603 1.00 . A A .  63 ARG NH1  1 1 
       11 51380 1 1  52 ARG NH2  N 46.015 29.803 23.276 1.00 . A A .  63 ARG NH2  1 1 
       11 51381 1 1  52 ARG O    O 46.227 31.310 30.876 1.00 . A A .  63 ARG O    1 1 
       11 51382 1 1  53 GLU C    C 48.015 32.121 32.522 1.00 . A A .  64 GLU C    1 1 
       11 51383 1 1  53 GLU CA   C 48.607 32.702 31.238 1.00 . A A .  64 GLU CA   1 1 
       11 51384 1 1  53 GLU CB   C 49.386 33.977 31.578 1.00 . A A .  64 GLU CB   1 1 
       11 51385 1 1  53 GLU CD   C 47.659 35.777 31.301 1.00 . A A .  64 GLU CD   1 1 
       11 51386 1 1  53 GLU CG   C 48.909 35.141 30.701 1.00 . A A .  64 GLU CG   1 1 
       11 51387 1 1  53 GLU H    H 47.710 33.739 29.621 1.00 . A A .  64 GLU H    1 1 
       11 51388 1 1  53 GLU HA   H 49.297 31.983 30.825 1.00 . A A .  64 GLU HA   1 1 
       11 51389 1 1  53 GLU HB2  H 49.230 34.222 32.617 1.00 . A A .  64 GLU HB2  1 1 
       11 51390 1 1  53 GLU HB3  H 50.438 33.809 31.403 1.00 . A A .  64 GLU HB3  1 1 
       11 51391 1 1  53 GLU HG2  H 49.693 35.885 30.642 1.00 . A A .  64 GLU HG2  1 1 
       11 51392 1 1  53 GLU HG3  H 48.686 34.780 29.709 1.00 . A A .  64 GLU HG3  1 1 
       11 51393 1 1  53 GLU N    N 47.577 32.993 30.240 1.00 . A A .  64 GLU N    1 1 
       11 51394 1 1  53 GLU O    O 48.293 30.976 32.882 1.00 . A A .  64 GLU O    1 1 
       11 51395 1 1  53 GLU OE1  O 46.643 35.104 31.356 1.00 . A A .  64 GLU OE1  1 1 
       11 51396 1 1  53 GLU OE2  O 47.736 36.928 31.699 1.00 . A A .  64 GLU OE2  1 1 
       11 51397 1 1  54 ALA C    C 45.871 31.163 34.300 1.00 . A A .  65 ALA C    1 1 
       11 51398 1 1  54 ALA CA   C 46.611 32.480 34.474 1.00 . A A .  65 ALA CA   1 1 
       11 51399 1 1  54 ALA CB   C 45.655 33.546 35.002 1.00 . A A .  65 ALA CB   1 1 
       11 51400 1 1  54 ALA H    H 47.038 33.825 32.892 1.00 . A A .  65 ALA H    1 1 
       11 51401 1 1  54 ALA HA   H 47.386 32.339 35.197 1.00 . A A .  65 ALA HA   1 1 
       11 51402 1 1  54 ALA HB1  H 44.822 33.648 34.325 1.00 . A A .  65 ALA HB1  1 1 
       11 51403 1 1  54 ALA HB2  H 46.180 34.488 35.081 1.00 . A A .  65 ALA HB2  1 1 
       11 51404 1 1  54 ALA HB3  H 45.294 33.251 35.977 1.00 . A A .  65 ALA HB3  1 1 
       11 51405 1 1  54 ALA N    N 47.216 32.921 33.219 1.00 . A A .  65 ALA N    1 1 
       11 51406 1 1  54 ALA O    O 45.555 30.487 35.278 1.00 . A A .  65 ALA O    1 1 
       11 51407 1 1  55 TRP C    C 45.809 28.465 32.334 1.00 . A A .  66 TRP C    1 1 
       11 51408 1 1  55 TRP CA   C 44.860 29.573 32.772 1.00 . A A .  66 TRP CA   1 1 
       11 51409 1 1  55 TRP CB   C 43.818 29.826 31.689 1.00 . A A .  66 TRP CB   1 1 
       11 51410 1 1  55 TRP CD1  C 43.489 32.010 32.883 1.00 . A A .  66 TRP CD1  1 1 
       11 51411 1 1  55 TRP CD2  C 41.662 31.382 31.732 1.00 . A A .  66 TRP CD2  1 1 
       11 51412 1 1  55 TRP CE2  C 41.352 32.613 32.356 1.00 . A A .  66 TRP CE2  1 1 
       11 51413 1 1  55 TRP CE3  C 40.674 30.769 30.941 1.00 . A A .  66 TRP CE3  1 1 
       11 51414 1 1  55 TRP CG   C 43.028 31.023 32.083 1.00 . A A .  66 TRP CG   1 1 
       11 51415 1 1  55 TRP CH2  C 39.131 32.593 31.410 1.00 . A A .  66 TRP CH2  1 1 
       11 51416 1 1  55 TRP CZ2  C 40.105 33.214 32.197 1.00 . A A .  66 TRP CZ2  1 1 
       11 51417 1 1  55 TRP CZ3  C 39.416 31.372 30.780 1.00 . A A .  66 TRP CZ3  1 1 
       11 51418 1 1  55 TRP H    H 45.849 31.405 32.313 1.00 . A A .  66 TRP H    1 1 
       11 51419 1 1  55 TRP HA   H 44.350 29.256 33.670 1.00 . A A .  66 TRP HA   1 1 
       11 51420 1 1  55 TRP HB2  H 44.313 30.007 30.745 1.00 . A A .  66 TRP HB2  1 1 
       11 51421 1 1  55 TRP HB3  H 43.163 28.972 31.604 1.00 . A A .  66 TRP HB3  1 1 
       11 51422 1 1  55 TRP HD1  H 44.472 32.053 33.321 1.00 . A A .  66 TRP HD1  1 1 
       11 51423 1 1  55 TRP HE1  H 42.600 33.767 33.588 1.00 . A A .  66 TRP HE1  1 1 
       11 51424 1 1  55 TRP HE3  H 40.884 29.827 30.456 1.00 . A A .  66 TRP HE3  1 1 
       11 51425 1 1  55 TRP HH2  H 38.163 33.054 31.282 1.00 . A A .  66 TRP HH2  1 1 
       11 51426 1 1  55 TRP HZ2  H 39.888 34.150 32.690 1.00 . A A .  66 TRP HZ2  1 1 
       11 51427 1 1  55 TRP HZ3  H 38.665 30.893 30.173 1.00 . A A .  66 TRP HZ3  1 1 
       11 51428 1 1  55 TRP N    N 45.584 30.812 33.053 1.00 . A A .  66 TRP N    1 1 
       11 51429 1 1  55 TRP NE1  N 42.506 32.951 33.049 1.00 . A A .  66 TRP NE1  1 1 
       11 51430 1 1  55 TRP O    O 45.698 27.327 32.791 1.00 . A A .  66 TRP O    1 1 
       11 51431 1 1  56 GLY C    C 48.687 27.473 32.104 1.00 . A A .  67 GLY C    1 1 
       11 51432 1 1  56 GLY CA   C 47.708 27.813 30.989 1.00 . A A .  67 GLY CA   1 1 
       11 51433 1 1  56 GLY H    H 46.796 29.723 31.132 1.00 . A A .  67 GLY H    1 1 
       11 51434 1 1  56 GLY HA2  H 47.182 26.918 30.688 1.00 . A A .  67 GLY HA2  1 1 
       11 51435 1 1  56 GLY HA3  H 48.251 28.214 30.147 1.00 . A A .  67 GLY HA3  1 1 
       11 51436 1 1  56 GLY N    N 46.746 28.799 31.459 1.00 . A A .  67 GLY N    1 1 
       11 51437 1 1  56 GLY O    O 49.507 26.565 31.975 1.00 . A A .  67 GLY O    1 1 
       11 51438 1 1  57 ALA C    C 50.804 28.702 34.118 1.00 . A A .  68 ALA C    1 1 
       11 51439 1 1  57 ALA CA   C 49.471 27.995 34.343 1.00 . A A .  68 ALA CA   1 1 
       11 51440 1 1  57 ALA CB   C 49.696 26.495 34.542 1.00 . A A .  68 ALA CB   1 1 
       11 51441 1 1  57 ALA H    H 47.919 28.927 33.245 1.00 . A A .  68 ALA H    1 1 
       11 51442 1 1  57 ALA HA   H 49.003 28.399 35.226 1.00 . A A .  68 ALA HA   1 1 
       11 51443 1 1  57 ALA HB1  H 48.841 25.950 34.169 1.00 . A A .  68 ALA HB1  1 1 
       11 51444 1 1  57 ALA HB2  H 49.822 26.286 35.592 1.00 . A A .  68 ALA HB2  1 1 
       11 51445 1 1  57 ALA HB3  H 50.582 26.186 34.005 1.00 . A A .  68 ALA HB3  1 1 
       11 51446 1 1  57 ALA N    N 48.592 28.215 33.201 1.00 . A A .  68 ALA N    1 1 
       11 51447 1 1  57 ALA O    O 51.617 28.262 33.304 1.00 . A A .  68 ALA O    1 1 
       11 51448 1 1  58 GLN C    C 52.437 31.651 35.704 1.00 . A A .  69 GLN C    1 1 
       11 51449 1 1  58 GLN CA   C 52.254 30.570 34.637 1.00 . A A .  69 GLN CA   1 1 
       11 51450 1 1  58 GLN CB   C 52.230 31.220 33.255 1.00 . A A .  69 GLN CB   1 1 
       11 51451 1 1  58 GLN CD   C 50.530 30.314 31.645 1.00 . A A .  69 GLN CD   1 1 
       11 51452 1 1  58 GLN CG   C 50.778 31.308 32.780 1.00 . A A .  69 GLN CG   1 1 
       11 51453 1 1  58 GLN H    H 50.331 30.145 35.433 1.00 . A A .  69 GLN H    1 1 
       11 51454 1 1  58 GLN HA   H 53.090 29.890 34.684 1.00 . A A .  69 GLN HA   1 1 
       11 51455 1 1  58 GLN HB2  H 52.655 32.211 33.314 1.00 . A A .  69 GLN HB2  1 1 
       11 51456 1 1  58 GLN HB3  H 52.798 30.620 32.563 1.00 . A A .  69 GLN HB3  1 1 
       11 51457 1 1  58 GLN HE21 H 52.444 30.174 31.142 1.00 . A A .  69 GLN HE21 1 1 
       11 51458 1 1  58 GLN HE22 H 51.381 29.231 30.215 1.00 . A A .  69 GLN HE22 1 1 
       11 51459 1 1  58 GLN HG2  H 50.118 31.083 33.611 1.00 . A A .  69 GLN HG2  1 1 
       11 51460 1 1  58 GLN HG3  H 50.578 32.307 32.427 1.00 . A A .  69 GLN HG3  1 1 
       11 51461 1 1  58 GLN N    N 51.018 29.816 34.816 1.00 . A A .  69 GLN N    1 1 
       11 51462 1 1  58 GLN NE2  N 51.536 29.870 30.943 1.00 . A A .  69 GLN NE2  1 1 
       11 51463 1 1  58 GLN O    O 51.719 31.691 36.703 1.00 . A A .  69 GLN O    1 1 
       11 51464 1 1  58 GLN OE1  O 49.386 29.938 31.386 1.00 . A A .  69 GLN OE1  1 1 
       11 51465 1 1  59 VAL C    C 54.525 34.681 35.637 1.00 . A A .  70 VAL C    1 1 
       11 51466 1 1  59 VAL CA   C 53.731 33.617 36.381 1.00 . A A .  70 VAL CA   1 1 
       11 51467 1 1  59 VAL CB   C 54.512 33.085 37.586 1.00 . A A .  70 VAL CB   1 1 
       11 51468 1 1  59 VAL CG1  C 55.960 33.562 37.545 1.00 . A A .  70 VAL CG1  1 1 
       11 51469 1 1  59 VAL CG2  C 53.861 33.589 38.874 1.00 . A A .  70 VAL CG2  1 1 
       11 51470 1 1  59 VAL H    H 53.945 32.425 34.649 1.00 . A A .  70 VAL H    1 1 
       11 51471 1 1  59 VAL HA   H 52.819 34.063 36.734 1.00 . A A .  70 VAL HA   1 1 
       11 51472 1 1  59 VAL HB   H 54.489 32.008 37.570 1.00 . A A .  70 VAL HB   1 1 
       11 51473 1 1  59 VAL HG11 H 56.335 33.490 36.536 1.00 . A A .  70 VAL HG11 1 1 
       11 51474 1 1  59 VAL HG12 H 56.559 32.944 38.199 1.00 . A A .  70 VAL HG12 1 1 
       11 51475 1 1  59 VAL HG13 H 56.006 34.586 37.877 1.00 . A A .  70 VAL HG13 1 1 
       11 51476 1 1  59 VAL HG21 H 54.575 33.534 39.683 1.00 . A A .  70 VAL HG21 1 1 
       11 51477 1 1  59 VAL HG22 H 53.004 32.981 39.108 1.00 . A A .  70 VAL HG22 1 1 
       11 51478 1 1  59 VAL HG23 H 53.549 34.610 38.742 1.00 . A A .  70 VAL HG23 1 1 
       11 51479 1 1  59 VAL N    N 53.416 32.522 35.467 1.00 . A A .  70 VAL N    1 1 
       11 51480 1 1  59 VAL O    O 55.591 35.099 36.068 1.00 . A A .  70 VAL O    1 1 
       11 51481 1 1  60 LEU C    C 55.854 36.682 34.314 1.00 . A A .  71 LEU C    1 1 
       11 51482 1 1  60 LEU CA   C 54.586 36.133 33.677 1.00 . A A .  71 LEU CA   1 1 
       11 51483 1 1  60 LEU CB   C 53.577 37.257 33.453 1.00 . A A .  71 LEU CB   1 1 
       11 51484 1 1  60 LEU CD1  C 51.249 37.707 32.664 1.00 . A A .  71 LEU CD1  1 1 
       11 51485 1 1  60 LEU CD2  C 52.349 35.533 32.128 1.00 . A A .  71 LEU CD2  1 1 
       11 51486 1 1  60 LEU CG   C 52.204 36.635 33.180 1.00 . A A .  71 LEU CG   1 1 
       11 51487 1 1  60 LEU H    H 53.108 34.729 34.234 1.00 . A A .  71 LEU H    1 1 
       11 51488 1 1  60 LEU HA   H 54.842 35.709 32.724 1.00 . A A .  71 LEU HA   1 1 
       11 51489 1 1  60 LEU HB2  H 53.525 37.878 34.335 1.00 . A A .  71 LEU HB2  1 1 
       11 51490 1 1  60 LEU HB3  H 53.875 37.854 32.607 1.00 . A A .  71 LEU HB3  1 1 
       11 51491 1 1  60 LEU HD11 H 50.271 37.274 32.512 1.00 . A A .  71 LEU HD11 1 1 
       11 51492 1 1  60 LEU HD12 H 51.619 38.100 31.729 1.00 . A A .  71 LEU HD12 1 1 
       11 51493 1 1  60 LEU HD13 H 51.179 38.505 33.388 1.00 . A A .  71 LEU HD13 1 1 
       11 51494 1 1  60 LEU HD21 H 51.647 35.704 31.325 1.00 . A A .  71 LEU HD21 1 1 
       11 51495 1 1  60 LEU HD22 H 52.152 34.573 32.582 1.00 . A A .  71 LEU HD22 1 1 
       11 51496 1 1  60 LEU HD23 H 53.354 35.543 31.734 1.00 . A A .  71 LEU HD23 1 1 
       11 51497 1 1  60 LEU HG   H 51.809 36.212 34.093 1.00 . A A .  71 LEU HG   1 1 
       11 51498 1 1  60 LEU N    N 53.967 35.110 34.510 1.00 . A A .  71 LEU N    1 1 
       11 51499 1 1  60 LEU O    O 56.504 36.013 35.115 1.00 . A A .  71 LEU O    1 1 
       11 51500 1 1  61 THR C    C 57.093 39.899 35.027 1.00 . A A .  72 THR C    1 1 
       11 51501 1 1  61 THR CA   C 57.414 38.521 34.461 1.00 . A A .  72 THR CA   1 1 
       11 51502 1 1  61 THR CB   C 58.455 38.637 33.348 1.00 . A A .  72 THR CB   1 1 
       11 51503 1 1  61 THR CG2  C 58.546 37.302 32.605 1.00 . A A .  72 THR CG2  1 1 
       11 51504 1 1  61 THR H    H 55.668 38.375 33.278 1.00 . A A .  72 THR H    1 1 
       11 51505 1 1  61 THR HA   H 57.816 37.902 35.249 1.00 . A A .  72 THR HA   1 1 
       11 51506 1 1  61 THR HB   H 59.416 38.870 33.773 1.00 . A A .  72 THR HB   1 1 
       11 51507 1 1  61 THR HG1  H 58.681 39.652 31.707 1.00 . A A .  72 THR HG1  1 1 
       11 51508 1 1  61 THR HG21 H 58.636 37.486 31.545 1.00 . A A .  72 THR HG21 1 1 
       11 51509 1 1  61 THR HG22 H 57.655 36.720 32.796 1.00 . A A .  72 THR HG22 1 1 
       11 51510 1 1  61 THR HG23 H 59.413 36.755 32.950 1.00 . A A .  72 THR HG23 1 1 
       11 51511 1 1  61 THR N    N 56.213 37.895 33.934 1.00 . A A .  72 THR N    1 1 
       11 51512 1 1  61 THR O    O 55.987 40.412 34.854 1.00 . A A .  72 THR O    1 1 
       11 51513 1 1  61 THR OG1  O 58.069 39.664 32.446 1.00 . A A .  72 THR OG1  1 1 
       11 51514 1 1  62 PRO C    C 57.478 42.909 35.325 1.00 . A A .  73 PRO C    1 1 
       11 51515 1 1  62 PRO CA   C 57.876 41.835 36.330 1.00 . A A .  73 PRO CA   1 1 
       11 51516 1 1  62 PRO CB   C 59.260 42.145 36.919 1.00 . A A .  73 PRO CB   1 1 
       11 51517 1 1  62 PRO CD   C 59.373 39.936 35.933 1.00 . A A .  73 PRO CD   1 1 
       11 51518 1 1  62 PRO CG   C 60.202 41.157 36.312 1.00 . A A .  73 PRO CG   1 1 
       11 51519 1 1  62 PRO HA   H 57.152 41.787 37.126 1.00 . A A .  73 PRO HA   1 1 
       11 51520 1 1  62 PRO HB2  H 59.558 43.151 36.657 1.00 . A A .  73 PRO HB2  1 1 
       11 51521 1 1  62 PRO HB3  H 59.246 42.026 37.989 1.00 . A A .  73 PRO HB3  1 1 
       11 51522 1 1  62 PRO HD2  H 59.763 39.481 35.035 1.00 . A A .  73 PRO HD2  1 1 
       11 51523 1 1  62 PRO HD3  H 59.346 39.225 36.743 1.00 . A A .  73 PRO HD3  1 1 
       11 51524 1 1  62 PRO HG2  H 60.666 41.583 35.431 1.00 . A A .  73 PRO HG2  1 1 
       11 51525 1 1  62 PRO HG3  H 60.958 40.874 37.028 1.00 . A A .  73 PRO HG3  1 1 
       11 51526 1 1  62 PRO N    N 58.037 40.489 35.702 1.00 . A A .  73 PRO N    1 1 
       11 51527 1 1  62 PRO O    O 56.567 43.701 35.574 1.00 . A A .  73 PRO O    1 1 
       11 51528 1 1  63 GLU C    C 56.466 43.836 32.681 1.00 . A A .  74 GLU C    1 1 
       11 51529 1 1  63 GLU CA   C 57.911 43.911 33.154 1.00 . A A .  74 GLU CA   1 1 
       11 51530 1 1  63 GLU CB   C 58.844 43.669 31.964 1.00 . A A .  74 GLU CB   1 1 
       11 51531 1 1  63 GLU CD   C 61.178 43.039 31.331 1.00 . A A .  74 GLU CD   1 1 
       11 51532 1 1  63 GLU CG   C 60.140 43.016 32.449 1.00 . A A .  74 GLU CG   1 1 
       11 51533 1 1  63 GLU H    H 58.884 42.267 34.065 1.00 . A A .  74 GLU H    1 1 
       11 51534 1 1  63 GLU HA   H 58.101 44.899 33.547 1.00 . A A .  74 GLU HA   1 1 
       11 51535 1 1  63 GLU HB2  H 58.358 43.015 31.256 1.00 . A A .  74 GLU HB2  1 1 
       11 51536 1 1  63 GLU HB3  H 59.072 44.611 31.490 1.00 . A A .  74 GLU HB3  1 1 
       11 51537 1 1  63 GLU HG2  H 60.518 43.561 33.304 1.00 . A A .  74 GLU HG2  1 1 
       11 51538 1 1  63 GLU HG3  H 59.942 41.993 32.735 1.00 . A A .  74 GLU HG3  1 1 
       11 51539 1 1  63 GLU N    N 58.176 42.927 34.197 1.00 . A A .  74 GLU N    1 1 
       11 51540 1 1  63 GLU O    O 56.011 44.687 31.917 1.00 . A A .  74 GLU O    1 1 
       11 51541 1 1  63 GLU OE1  O 61.443 44.114 30.816 1.00 . A A .  74 GLU OE1  1 1 
       11 51542 1 1  63 GLU OE2  O 61.693 41.982 31.005 1.00 . A A .  74 GLU OE2  1 1 
       11 51543 1 1  64 GLU C    C 53.410 42.718 33.912 1.00 . A A .  75 GLU C    1 1 
       11 51544 1 1  64 GLU CA   C 54.363 42.636 32.719 1.00 . A A .  75 GLU CA   1 1 
       11 51545 1 1  64 GLU CB   C 54.196 41.276 32.042 1.00 . A A .  75 GLU CB   1 1 
       11 51546 1 1  64 GLU CD   C 52.325 40.660 30.495 1.00 . A A .  75 GLU CD   1 1 
       11 51547 1 1  64 GLU CG   C 53.614 41.463 30.638 1.00 . A A .  75 GLU CG   1 1 
       11 51548 1 1  64 GLU H    H 56.168 42.154 33.724 1.00 . A A .  75 GLU H    1 1 
       11 51549 1 1  64 GLU HA   H 54.108 43.408 32.009 1.00 . A A .  75 GLU HA   1 1 
       11 51550 1 1  64 GLU HB2  H 55.160 40.790 31.970 1.00 . A A .  75 GLU HB2  1 1 
       11 51551 1 1  64 GLU HB3  H 53.528 40.663 32.628 1.00 . A A .  75 GLU HB3  1 1 
       11 51552 1 1  64 GLU HG2  H 53.405 42.510 30.472 1.00 . A A .  75 GLU HG2  1 1 
       11 51553 1 1  64 GLU HG3  H 54.328 41.120 29.904 1.00 . A A .  75 GLU HG3  1 1 
       11 51554 1 1  64 GLU N    N 55.752 42.810 33.126 1.00 . A A .  75 GLU N    1 1 
       11 51555 1 1  64 GLU O    O 52.582 43.626 34.002 1.00 . A A .  75 GLU O    1 1 
       11 51556 1 1  64 GLU OE1  O 51.842 40.549 29.379 1.00 . A A .  75 GLU OE1  1 1 
       11 51557 1 1  64 GLU OE2  O 51.838 40.173 31.501 1.00 . A A .  75 GLU OE2  1 1 
       11 51558 1 1  65 CYS C    C 52.760 42.885 36.883 1.00 . A A .  76 CYS C    1 1 
       11 51559 1 1  65 CYS CA   C 52.641 41.662 35.970 1.00 . A A .  76 CYS CA   1 1 
       11 51560 1 1  65 CYS CB   C 52.957 40.396 36.771 1.00 . A A .  76 CYS CB   1 1 
       11 51561 1 1  65 CYS H    H 54.181 41.031 34.658 1.00 . A A .  76 CYS H    1 1 
       11 51562 1 1  65 CYS HA   H 51.621 41.596 35.626 1.00 . A A .  76 CYS HA   1 1 
       11 51563 1 1  65 CYS HB2  H 52.500 40.462 37.747 1.00 . A A .  76 CYS HB2  1 1 
       11 51564 1 1  65 CYS HB3  H 52.568 39.535 36.248 1.00 . A A .  76 CYS HB3  1 1 
       11 51565 1 1  65 CYS HG   H 55.017 39.417 36.524 1.00 . A A .  76 CYS HG   1 1 
       11 51566 1 1  65 CYS N    N 53.516 41.737 34.802 1.00 . A A .  76 CYS N    1 1 
       11 51567 1 1  65 CYS O    O 51.765 43.318 37.459 1.00 . A A .  76 CYS O    1 1 
       11 51568 1 1  65 CYS SG   S 54.748 40.230 36.956 1.00 . A A .  76 CYS SG   1 1 
       11 51569 1 1  66 THR C    C 53.474 45.843 37.336 1.00 . A A .  77 THR C    1 1 
       11 51570 1 1  66 THR CA   C 54.133 44.590 37.916 1.00 . A A .  77 THR CA   1 1 
       11 51571 1 1  66 THR CB   C 55.615 44.849 38.163 1.00 . A A .  77 THR CB   1 1 
       11 51572 1 1  66 THR CG2  C 55.828 46.326 38.496 1.00 . A A .  77 THR CG2  1 1 
       11 51573 1 1  66 THR H    H 54.739 43.053 36.571 1.00 . A A .  77 THR H    1 1 
       11 51574 1 1  66 THR HA   H 53.665 44.369 38.864 1.00 . A A .  77 THR HA   1 1 
       11 51575 1 1  66 THR HB   H 56.179 44.601 37.279 1.00 . A A .  77 THR HB   1 1 
       11 51576 1 1  66 THR HG1  H 55.969 43.124 38.991 1.00 . A A .  77 THR HG1  1 1 
       11 51577 1 1  66 THR HG21 H 55.922 46.890 37.579 1.00 . A A .  77 THR HG21 1 1 
       11 51578 1 1  66 THR HG22 H 56.730 46.439 39.080 1.00 . A A .  77 THR HG22 1 1 
       11 51579 1 1  66 THR HG23 H 54.986 46.694 39.062 1.00 . A A .  77 THR HG23 1 1 
       11 51580 1 1  66 THR N    N 53.961 43.434 37.037 1.00 . A A .  77 THR N    1 1 
       11 51581 1 1  66 THR O    O 52.531 46.383 37.918 1.00 . A A .  77 THR O    1 1 
       11 51582 1 1  66 THR OG1  O 56.059 44.046 39.247 1.00 . A A .  77 THR OG1  1 1 
       11 51583 1 1  67 PRO C    C 51.887 47.463 35.360 1.00 . A A .  78 PRO C    1 1 
       11 51584 1 1  67 PRO CA   C 53.398 47.541 35.564 1.00 . A A .  78 PRO CA   1 1 
       11 51585 1 1  67 PRO CB   C 54.133 47.614 34.223 1.00 . A A .  78 PRO CB   1 1 
       11 51586 1 1  67 PRO CD   C 55.072 45.747 35.456 1.00 . A A .  78 PRO CD   1 1 
       11 51587 1 1  67 PRO CG   C 55.382 46.815 34.405 1.00 . A A .  78 PRO CG   1 1 
       11 51588 1 1  67 PRO HA   H 53.642 48.412 36.149 1.00 . A A .  78 PRO HA   1 1 
       11 51589 1 1  67 PRO HB2  H 53.522 47.191 33.438 1.00 . A A .  78 PRO HB2  1 1 
       11 51590 1 1  67 PRO HB3  H 54.383 48.638 33.995 1.00 . A A .  78 PRO HB3  1 1 
       11 51591 1 1  67 PRO HD2  H 54.781 44.821 34.982 1.00 . A A .  78 PRO HD2  1 1 
       11 51592 1 1  67 PRO HD3  H 55.920 45.597 36.102 1.00 . A A .  78 PRO HD3  1 1 
       11 51593 1 1  67 PRO HG2  H 55.667 46.352 33.469 1.00 . A A .  78 PRO HG2  1 1 
       11 51594 1 1  67 PRO HG3  H 56.179 47.452 34.762 1.00 . A A .  78 PRO HG3  1 1 
       11 51595 1 1  67 PRO N    N 53.952 46.319 36.217 1.00 . A A .  78 PRO N    1 1 
       11 51596 1 1  67 PRO O    O 51.169 48.431 35.620 1.00 . A A .  78 PRO O    1 1 
       11 51597 1 1  68 LEU C    C 49.243 45.988 36.002 1.00 . A A .  79 LEU C    1 1 
       11 51598 1 1  68 LEU CA   C 49.978 46.135 34.676 1.00 . A A .  79 LEU CA   1 1 
       11 51599 1 1  68 LEU CB   C 49.732 44.900 33.813 1.00 . A A .  79 LEU CB   1 1 
       11 51600 1 1  68 LEU CD1  C 50.574 44.453 31.509 1.00 . A A .  79 LEU CD1  1 1 
       11 51601 1 1  68 LEU CD2  C 48.194 45.129 31.853 1.00 . A A .  79 LEU CD2  1 1 
       11 51602 1 1  68 LEU CG   C 49.631 45.318 32.347 1.00 . A A .  79 LEU CG   1 1 
       11 51603 1 1  68 LEU H    H 52.021 45.570 34.712 1.00 . A A .  79 LEU H    1 1 
       11 51604 1 1  68 LEU HA   H 49.594 47.001 34.161 1.00 . A A .  79 LEU HA   1 1 
       11 51605 1 1  68 LEU HB2  H 50.552 44.206 33.937 1.00 . A A .  79 LEU HB2  1 1 
       11 51606 1 1  68 LEU HB3  H 48.811 44.426 34.116 1.00 . A A .  79 LEU HB3  1 1 
       11 51607 1 1  68 LEU HD11 H 51.507 44.976 31.360 1.00 . A A .  79 LEU HD11 1 1 
       11 51608 1 1  68 LEU HD12 H 50.119 44.248 30.551 1.00 . A A .  79 LEU HD12 1 1 
       11 51609 1 1  68 LEU HD13 H 50.762 43.523 32.025 1.00 . A A .  79 LEU HD13 1 1 
       11 51610 1 1  68 LEU HD21 H 47.827 46.062 31.449 1.00 . A A .  79 LEU HD21 1 1 
       11 51611 1 1  68 LEU HD22 H 47.566 44.820 32.675 1.00 . A A .  79 LEU HD22 1 1 
       11 51612 1 1  68 LEU HD23 H 48.173 44.371 31.083 1.00 . A A .  79 LEU HD23 1 1 
       11 51613 1 1  68 LEU HG   H 49.912 46.356 32.249 1.00 . A A .  79 LEU HG   1 1 
       11 51614 1 1  68 LEU N    N 51.406 46.313 34.901 1.00 . A A .  79 LEU N    1 1 
       11 51615 1 1  68 LEU O    O 48.143 46.508 36.170 1.00 . A A .  79 LEU O    1 1 
       11 51616 1 1  69 ASP C    C 48.904 46.453 38.857 1.00 . A A .  80 ASP C    1 1 
       11 51617 1 1  69 ASP CA   C 49.239 45.099 38.253 1.00 . A A .  80 ASP CA   1 1 
       11 51618 1 1  69 ASP CB   C 50.184 44.347 39.196 1.00 . A A .  80 ASP CB   1 1 
       11 51619 1 1  69 ASP CG   C 49.630 42.961 39.506 1.00 . A A .  80 ASP CG   1 1 
       11 51620 1 1  69 ASP H    H 50.741 44.900 36.772 1.00 . A A .  80 ASP H    1 1 
       11 51621 1 1  69 ASP HA   H 48.329 44.529 38.137 1.00 . A A .  80 ASP HA   1 1 
       11 51622 1 1  69 ASP HB2  H 51.154 44.252 38.733 1.00 . A A .  80 ASP HB2  1 1 
       11 51623 1 1  69 ASP HB3  H 50.281 44.902 40.115 1.00 . A A .  80 ASP HB3  1 1 
       11 51624 1 1  69 ASP N    N 49.859 45.286 36.949 1.00 . A A .  80 ASP N    1 1 
       11 51625 1 1  69 ASP O    O 47.792 46.676 39.328 1.00 . A A .  80 ASP O    1 1 
       11 51626 1 1  69 ASP OD1  O 50.380 42.148 40.021 1.00 . A A .  80 ASP OD1  1 1 
       11 51627 1 1  69 ASP OD2  O 48.466 42.733 39.225 1.00 . A A .  80 ASP OD2  1 1 
       11 51628 1 1  70 GLN C    C 48.712 49.485 38.531 1.00 . A A .  81 GLN C    1 1 
       11 51629 1 1  70 GLN CA   C 49.686 48.687 39.388 1.00 . A A .  81 GLN CA   1 1 
       11 51630 1 1  70 GLN CB   C 51.028 49.416 39.474 1.00 . A A .  81 GLN CB   1 1 
       11 51631 1 1  70 GLN CD   C 52.095 51.665 39.533 1.00 . A A .  81 GLN CD   1 1 
       11 51632 1 1  70 GLN CG   C 50.839 50.896 39.148 1.00 . A A .  81 GLN CG   1 1 
       11 51633 1 1  70 GLN H    H 50.745 47.114 38.440 1.00 . A A .  81 GLN H    1 1 
       11 51634 1 1  70 GLN HA   H 49.278 48.597 40.381 1.00 . A A .  81 GLN HA   1 1 
       11 51635 1 1  70 GLN HB2  H 51.422 49.320 40.475 1.00 . A A .  81 GLN HB2  1 1 
       11 51636 1 1  70 GLN HB3  H 51.721 48.982 38.771 1.00 . A A .  81 GLN HB3  1 1 
       11 51637 1 1  70 GLN HE21 H 51.790 51.467 41.485 1.00 . A A .  81 GLN HE21 1 1 
       11 51638 1 1  70 GLN HE22 H 53.189 52.325 41.053 1.00 . A A .  81 GLN HE22 1 1 
       11 51639 1 1  70 GLN HG2  H 50.654 51.013 38.092 1.00 . A A .  81 GLN HG2  1 1 
       11 51640 1 1  70 GLN HG3  H 49.999 51.281 39.703 1.00 . A A .  81 GLN HG3  1 1 
       11 51641 1 1  70 GLN N    N 49.880 47.353 38.836 1.00 . A A .  81 GLN N    1 1 
       11 51642 1 1  70 GLN NE2  N 52.383 51.832 40.794 1.00 . A A .  81 GLN NE2  1 1 
       11 51643 1 1  70 GLN O    O 47.692 49.978 39.023 1.00 . A A .  81 GLN O    1 1 
       11 51644 1 1  70 GLN OE1  O 52.837 52.126 38.664 1.00 . A A .  81 GLN OE1  1 1 
       11 51645 1 1  71 LEU C    C 46.729 49.848 36.486 1.00 . A A .  82 LEU C    1 1 
       11 51646 1 1  71 LEU CA   C 48.154 50.350 36.345 1.00 . A A .  82 LEU CA   1 1 
       11 51647 1 1  71 LEU CB   C 48.624 50.197 34.897 1.00 . A A .  82 LEU CB   1 1 
       11 51648 1 1  71 LEU CD1  C 48.811 52.675 34.680 1.00 . A A .  82 LEU CD1  1 1 
       11 51649 1 1  71 LEU CD2  C 50.748 51.339 35.523 1.00 . A A .  82 LEU CD2  1 1 
       11 51650 1 1  71 LEU CG   C 49.564 51.349 34.553 1.00 . A A .  82 LEU CG   1 1 
       11 51651 1 1  71 LEU H    H 49.844 49.193 36.902 1.00 . A A .  82 LEU H    1 1 
       11 51652 1 1  71 LEU HA   H 48.178 51.394 36.618 1.00 . A A .  82 LEU HA   1 1 
       11 51653 1 1  71 LEU HB2  H 49.144 49.258 34.785 1.00 . A A .  82 LEU HB2  1 1 
       11 51654 1 1  71 LEU HB3  H 47.771 50.219 34.235 1.00 . A A .  82 LEU HB3  1 1 
       11 51655 1 1  71 LEU HD11 H 47.750 52.494 34.599 1.00 . A A .  82 LEU HD11 1 1 
       11 51656 1 1  71 LEU HD12 H 49.123 53.344 33.892 1.00 . A A .  82 LEU HD12 1 1 
       11 51657 1 1  71 LEU HD13 H 49.026 53.123 35.640 1.00 . A A .  82 LEU HD13 1 1 
       11 51658 1 1  71 LEU HD21 H 51.580 50.819 35.072 1.00 . A A .  82 LEU HD21 1 1 
       11 51659 1 1  71 LEU HD22 H 50.461 50.832 36.431 1.00 . A A .  82 LEU HD22 1 1 
       11 51660 1 1  71 LEU HD23 H 51.039 52.354 35.753 1.00 . A A .  82 LEU HD23 1 1 
       11 51661 1 1  71 LEU HG   H 49.922 51.232 33.542 1.00 . A A .  82 LEU HG   1 1 
       11 51662 1 1  71 LEU N    N 49.023 49.609 37.247 1.00 . A A .  82 LEU N    1 1 
       11 51663 1 1  71 LEU O    O 45.775 50.598 36.288 1.00 . A A .  82 LEU O    1 1 
       11 51664 1 1  72 GLU C    C 44.798 48.326 38.463 1.00 . A A .  83 GLU C    1 1 
       11 51665 1 1  72 GLU CA   C 45.279 47.999 37.055 1.00 . A A .  83 GLU CA   1 1 
       11 51666 1 1  72 GLU CB   C 45.338 46.485 36.858 1.00 . A A .  83 GLU CB   1 1 
       11 51667 1 1  72 GLU CD   C 45.757 45.152 34.780 1.00 . A A .  83 GLU CD   1 1 
       11 51668 1 1  72 GLU CG   C 44.817 46.140 35.461 1.00 . A A .  83 GLU CG   1 1 
       11 51669 1 1  72 GLU H    H 47.392 48.038 37.021 1.00 . A A .  83 GLU H    1 1 
       11 51670 1 1  72 GLU HA   H 44.591 48.422 36.337 1.00 . A A .  83 GLU HA   1 1 
       11 51671 1 1  72 GLU HB2  H 46.358 46.147 36.959 1.00 . A A .  83 GLU HB2  1 1 
       11 51672 1 1  72 GLU HB3  H 44.721 46.000 37.598 1.00 . A A .  83 GLU HB3  1 1 
       11 51673 1 1  72 GLU HG2  H 43.836 45.701 35.543 1.00 . A A .  83 GLU HG2  1 1 
       11 51674 1 1  72 GLU HG3  H 44.757 47.041 34.869 1.00 . A A .  83 GLU HG3  1 1 
       11 51675 1 1  72 GLU N    N 46.595 48.582 36.858 1.00 . A A .  83 GLU N    1 1 
       11 51676 1 1  72 GLU O    O 43.597 48.418 38.720 1.00 . A A .  83 GLU O    1 1 
       11 51677 1 1  72 GLU OE1  O 46.878 45.014 35.239 1.00 . A A .  83 GLU OE1  1 1 
       11 51678 1 1  72 GLU OE2  O 45.340 44.546 33.807 1.00 . A A .  83 GLU OE2  1 1 
       11 51679 1 1  73 ILE C    C 44.653 50.167 40.789 1.00 . A A .  84 ILE C    1 1 
       11 51680 1 1  73 ILE CA   C 45.444 48.863 40.747 1.00 . A A .  84 ILE CA   1 1 
       11 51681 1 1  73 ILE CB   C 46.741 49.023 41.553 1.00 . A A .  84 ILE CB   1 1 
       11 51682 1 1  73 ILE CD1  C 46.963 46.719 42.536 1.00 . A A .  84 ILE CD1  1 1 
       11 51683 1 1  73 ILE CG1  C 47.535 47.712 41.520 1.00 . A A .  84 ILE CG1  1 1 
       11 51684 1 1  73 ILE CG2  C 46.413 49.381 43.003 1.00 . A A .  84 ILE CG2  1 1 
       11 51685 1 1  73 ILE H    H 46.694 48.445 39.091 1.00 . A A .  84 ILE H    1 1 
       11 51686 1 1  73 ILE HA   H 44.851 48.074 41.185 1.00 . A A .  84 ILE HA   1 1 
       11 51687 1 1  73 ILE HB   H 47.336 49.813 41.118 1.00 . A A .  84 ILE HB   1 1 
       11 51688 1 1  73 ILE HD11 H 47.770 46.145 42.969 1.00 . A A .  84 ILE HD11 1 1 
       11 51689 1 1  73 ILE HD12 H 46.275 46.052 42.039 1.00 . A A .  84 ILE HD12 1 1 
       11 51690 1 1  73 ILE HD13 H 46.445 47.254 43.316 1.00 . A A .  84 ILE HD13 1 1 
       11 51691 1 1  73 ILE HG12 H 47.476 47.285 40.533 1.00 . A A .  84 ILE HG12 1 1 
       11 51692 1 1  73 ILE HG13 H 48.569 47.911 41.763 1.00 . A A .  84 ILE HG13 1 1 
       11 51693 1 1  73 ILE HG21 H 46.018 48.514 43.507 1.00 . A A .  84 ILE HG21 1 1 
       11 51694 1 1  73 ILE HG22 H 45.680 50.174 43.023 1.00 . A A .  84 ILE HG22 1 1 
       11 51695 1 1  73 ILE HG23 H 47.312 49.709 43.504 1.00 . A A .  84 ILE HG23 1 1 
       11 51696 1 1  73 ILE N    N 45.756 48.521 39.365 1.00 . A A .  84 ILE N    1 1 
       11 51697 1 1  73 ILE O    O 43.725 50.316 41.586 1.00 . A A .  84 ILE O    1 1 
       11 51698 1 1  74 ARG C    C 43.258 52.428 38.813 1.00 . A A .  85 ARG C    1 1 
       11 51699 1 1  74 ARG CA   C 44.335 52.399 39.893 1.00 . A A .  85 ARG CA   1 1 
       11 51700 1 1  74 ARG CB   C 45.333 53.523 39.633 1.00 . A A .  85 ARG CB   1 1 
       11 51701 1 1  74 ARG CD   C 47.754 53.842 39.165 1.00 . A A .  85 ARG CD   1 1 
       11 51702 1 1  74 ARG CG   C 46.536 52.975 38.864 1.00 . A A .  85 ARG CG   1 1 
       11 51703 1 1  74 ARG CZ   C 47.990 56.226 38.801 1.00 . A A .  85 ARG CZ   1 1 
       11 51704 1 1  74 ARG H    H 45.780 50.947 39.314 1.00 . A A .  85 ARG H    1 1 
       11 51705 1 1  74 ARG HA   H 43.872 52.568 40.851 1.00 . A A .  85 ARG HA   1 1 
       11 51706 1 1  74 ARG HB2  H 44.856 54.298 39.051 1.00 . A A .  85 ARG HB2  1 1 
       11 51707 1 1  74 ARG HB3  H 45.667 53.934 40.574 1.00 . A A .  85 ARG HB3  1 1 
       11 51708 1 1  74 ARG HD2  H 47.724 54.152 40.200 1.00 . A A .  85 ARG HD2  1 1 
       11 51709 1 1  74 ARG HD3  H 48.655 53.270 38.987 1.00 . A A .  85 ARG HD3  1 1 
       11 51710 1 1  74 ARG HE   H 47.551 54.917 37.357 1.00 . A A .  85 ARG HE   1 1 
       11 51711 1 1  74 ARG HG2  H 46.733 51.960 39.170 1.00 . A A .  85 ARG HG2  1 1 
       11 51712 1 1  74 ARG HG3  H 46.332 53.001 37.804 1.00 . A A .  85 ARG HG3  1 1 
       11 51713 1 1  74 ARG HH11 H 48.270 55.579 40.676 1.00 . A A .  85 ARG HH11 1 1 
       11 51714 1 1  74 ARG HH12 H 48.443 57.285 40.440 1.00 . A A .  85 ARG HH12 1 1 
       11 51715 1 1  74 ARG HH21 H 47.743 57.149 37.044 1.00 . A A .  85 ARG HH21 1 1 
       11 51716 1 1  74 ARG HH22 H 48.139 58.177 38.383 1.00 . A A .  85 ARG HH22 1 1 
       11 51717 1 1  74 ARG N    N 45.025 51.112 39.929 1.00 . A A .  85 ARG N    1 1 
       11 51718 1 1  74 ARG NE   N 47.745 55.019 38.310 1.00 . A A .  85 ARG NE   1 1 
       11 51719 1 1  74 ARG NH1  N 48.255 56.375 40.072 1.00 . A A .  85 ARG NH1  1 1 
       11 51720 1 1  74 ARG NH2  N 47.954 57.265 38.015 1.00 . A A .  85 ARG NH2  1 1 
       11 51721 1 1  74 ARG O    O 42.253 53.127 38.950 1.00 . A A .  85 ARG O    1 1 
       11 51722 1 1  75 LYS C    C 41.195 51.030 37.089 1.00 . A A .  86 LYS C    1 1 
       11 51723 1 1  75 LYS CA   C 42.512 51.650 36.639 1.00 . A A .  86 LYS CA   1 1 
       11 51724 1 1  75 LYS CB   C 43.080 50.857 35.463 1.00 . A A .  86 LYS CB   1 1 
       11 51725 1 1  75 LYS CD   C 43.242 51.345 33.015 1.00 . A A .  86 LYS CD   1 1 
       11 51726 1 1  75 LYS CE   C 44.127 50.158 32.638 1.00 . A A .  86 LYS CE   1 1 
       11 51727 1 1  75 LYS CG   C 43.618 51.832 34.415 1.00 . A A .  86 LYS CG   1 1 
       11 51728 1 1  75 LYS H    H 44.295 51.152 37.673 1.00 . A A .  86 LYS H    1 1 
       11 51729 1 1  75 LYS HA   H 42.325 52.663 36.313 1.00 . A A .  86 LYS HA   1 1 
       11 51730 1 1  75 LYS HB2  H 43.880 50.221 35.811 1.00 . A A .  86 LYS HB2  1 1 
       11 51731 1 1  75 LYS HB3  H 42.300 50.251 35.024 1.00 . A A .  86 LYS HB3  1 1 
       11 51732 1 1  75 LYS HD2  H 42.205 51.042 33.006 1.00 . A A .  86 LYS HD2  1 1 
       11 51733 1 1  75 LYS HD3  H 43.391 52.145 32.306 1.00 . A A .  86 LYS HD3  1 1 
       11 51734 1 1  75 LYS HE2  H 45.133 50.504 32.452 1.00 . A A .  86 LYS HE2  1 1 
       11 51735 1 1  75 LYS HE3  H 44.137 49.445 33.449 1.00 . A A .  86 LYS HE3  1 1 
       11 51736 1 1  75 LYS HG2  H 43.191 52.810 34.584 1.00 . A A .  86 LYS HG2  1 1 
       11 51737 1 1  75 LYS HG3  H 44.693 51.891 34.496 1.00 . A A .  86 LYS HG3  1 1 
       11 51738 1 1  75 LYS HZ1  H 42.652 49.900 31.191 1.00 . A A .  86 LYS HZ1  1 1 
       11 51739 1 1  75 LYS HZ2  H 43.507 48.482 31.567 1.00 . A A .  86 LYS HZ2  1 1 
       11 51740 1 1  75 LYS HZ3  H 44.231 49.688 30.612 1.00 . A A .  86 LYS HZ3  1 1 
       11 51741 1 1  75 LYS N    N 43.475 51.681 37.736 1.00 . A A .  86 LYS N    1 1 
       11 51742 1 1  75 LYS NZ   N 43.589 49.508 31.409 1.00 . A A .  86 LYS NZ   1 1 
       11 51743 1 1  75 LYS O    O 40.122 51.440 36.647 1.00 . A A .  86 LYS O    1 1 
       11 51744 1 1  76 ALA C    C 39.267 50.312 39.350 1.00 . A A .  87 ALA C    1 1 
       11 51745 1 1  76 ALA CA   C 40.084 49.373 38.465 1.00 . A A .  87 ALA CA   1 1 
       11 51746 1 1  76 ALA CB   C 40.478 48.131 39.263 1.00 . A A .  87 ALA CB   1 1 
       11 51747 1 1  76 ALA H    H 42.164 49.756 38.285 1.00 . A A .  87 ALA H    1 1 
       11 51748 1 1  76 ALA HA   H 39.480 49.069 37.624 1.00 . A A .  87 ALA HA   1 1 
       11 51749 1 1  76 ALA HB1  H 39.816 48.023 40.110 1.00 . A A .  87 ALA HB1  1 1 
       11 51750 1 1  76 ALA HB2  H 41.495 48.233 39.615 1.00 . A A .  87 ALA HB2  1 1 
       11 51751 1 1  76 ALA HB3  H 40.401 47.258 38.632 1.00 . A A .  87 ALA HB3  1 1 
       11 51752 1 1  76 ALA N    N 41.281 50.042 37.968 1.00 . A A .  87 ALA N    1 1 
       11 51753 1 1  76 ALA O    O 39.774 51.322 39.841 1.00 . A A .  87 ALA O    1 1 
       11 51754 1 1  77 ASP C    C 37.060 50.206 41.799 1.00 . A A .  88 ASP C    1 1 
       11 51755 1 1  77 ASP CA   C 37.115 50.775 40.389 1.00 . A A .  88 ASP CA   1 1 
       11 51756 1 1  77 ASP CB   C 35.706 50.797 39.794 1.00 . A A .  88 ASP CB   1 1 
       11 51757 1 1  77 ASP CG   C 34.683 51.076 40.889 1.00 . A A .  88 ASP CG   1 1 
       11 51758 1 1  77 ASP H    H 37.650 49.147 39.143 1.00 . A A .  88 ASP H    1 1 
       11 51759 1 1  77 ASP HA   H 37.494 51.784 40.429 1.00 . A A .  88 ASP HA   1 1 
       11 51760 1 1  77 ASP HB2  H 35.645 51.568 39.042 1.00 . A A .  88 ASP HB2  1 1 
       11 51761 1 1  77 ASP HB3  H 35.493 49.838 39.344 1.00 . A A .  88 ASP HB3  1 1 
       11 51762 1 1  77 ASP N    N 37.998 49.967 39.554 1.00 . A A .  88 ASP N    1 1 
       11 51763 1 1  77 ASP O    O 37.226 50.927 42.782 1.00 . A A .  88 ASP O    1 1 
       11 51764 1 1  77 ASP OD1  O 34.356 52.234 41.083 1.00 . A A .  88 ASP OD1  1 1 
       11 51765 1 1  77 ASP OD2  O 34.238 50.127 41.516 1.00 . A A .  88 ASP OD2  1 1 
       11 51766 1 1  78 VAL C    C 37.842 47.155 43.249 1.00 . A A .  89 VAL C    1 1 
       11 51767 1 1  78 VAL CA   C 36.768 48.231 43.177 1.00 . A A .  89 VAL CA   1 1 
       11 51768 1 1  78 VAL CB   C 35.387 47.604 43.369 1.00 . A A .  89 VAL CB   1 1 
       11 51769 1 1  78 VAL CG1  C 35.524 46.264 44.094 1.00 . A A .  89 VAL CG1  1 1 
       11 51770 1 1  78 VAL CG2  C 34.522 48.544 44.207 1.00 . A A .  89 VAL CG2  1 1 
       11 51771 1 1  78 VAL H    H 36.716 48.377 41.067 1.00 . A A .  89 VAL H    1 1 
       11 51772 1 1  78 VAL HA   H 36.940 48.953 43.959 1.00 . A A .  89 VAL HA   1 1 
       11 51773 1 1  78 VAL HB   H 34.925 47.448 42.404 1.00 . A A .  89 VAL HB   1 1 
       11 51774 1 1  78 VAL HG11 H 35.039 45.491 43.516 1.00 . A A .  89 VAL HG11 1 1 
       11 51775 1 1  78 VAL HG12 H 35.058 46.332 45.065 1.00 . A A .  89 VAL HG12 1 1 
       11 51776 1 1  78 VAL HG13 H 36.569 46.023 44.213 1.00 . A A .  89 VAL HG13 1 1 
       11 51777 1 1  78 VAL HG21 H 33.900 49.140 43.555 1.00 . A A .  89 VAL HG21 1 1 
       11 51778 1 1  78 VAL HG22 H 35.157 49.192 44.792 1.00 . A A .  89 VAL HG22 1 1 
       11 51779 1 1  78 VAL HG23 H 33.898 47.961 44.869 1.00 . A A .  89 VAL HG23 1 1 
       11 51780 1 1  78 VAL N    N 36.835 48.901 41.888 1.00 . A A .  89 VAL N    1 1 
       11 51781 1 1  78 VAL O    O 37.759 46.137 42.563 1.00 . A A .  89 VAL O    1 1 
       11 51782 1 1  79 PHE C    C 39.459 45.119 44.800 1.00 . A A .  90 PHE C    1 1 
       11 51783 1 1  79 PHE CA   C 39.945 46.438 44.206 1.00 . A A .  90 PHE CA   1 1 
       11 51784 1 1  79 PHE CB   C 41.043 47.021 45.096 1.00 . A A .  90 PHE CB   1 1 
       11 51785 1 1  79 PHE CD1  C 42.912 46.377 43.539 1.00 . A A .  90 PHE CD1  1 1 
       11 51786 1 1  79 PHE CD2  C 42.957 45.551 45.818 1.00 . A A .  90 PHE CD2  1 1 
       11 51787 1 1  79 PHE CE1  C 44.108 45.701 43.270 1.00 . A A .  90 PHE CE1  1 1 
       11 51788 1 1  79 PHE CE2  C 44.154 44.876 45.549 1.00 . A A .  90 PHE CE2  1 1 
       11 51789 1 1  79 PHE CG   C 42.336 46.299 44.812 1.00 . A A .  90 PHE CG   1 1 
       11 51790 1 1  79 PHE CZ   C 44.728 44.952 44.276 1.00 . A A .  90 PHE CZ   1 1 
       11 51791 1 1  79 PHE H    H 38.875 48.227 44.588 1.00 . A A .  90 PHE H    1 1 
       11 51792 1 1  79 PHE HA   H 40.359 46.247 43.229 1.00 . A A .  90 PHE HA   1 1 
       11 51793 1 1  79 PHE HB2  H 41.160 48.075 44.884 1.00 . A A .  90 PHE HB2  1 1 
       11 51794 1 1  79 PHE HB3  H 40.778 46.888 46.133 1.00 . A A .  90 PHE HB3  1 1 
       11 51795 1 1  79 PHE HD1  H 42.431 46.956 42.764 1.00 . A A .  90 PHE HD1  1 1 
       11 51796 1 1  79 PHE HD2  H 42.515 45.492 46.800 1.00 . A A .  90 PHE HD2  1 1 
       11 51797 1 1  79 PHE HE1  H 44.551 45.760 42.287 1.00 . A A .  90 PHE HE1  1 1 
       11 51798 1 1  79 PHE HE2  H 44.632 44.294 46.323 1.00 . A A .  90 PHE HE2  1 1 
       11 51799 1 1  79 PHE HZ   H 45.649 44.430 44.068 1.00 . A A .  90 PHE HZ   1 1 
       11 51800 1 1  79 PHE N    N 38.855 47.392 44.071 1.00 . A A .  90 PHE N    1 1 
       11 51801 1 1  79 PHE O    O 39.024 45.071 45.951 1.00 . A A .  90 PHE O    1 1 
       11 51802 1 1  80 VAL C    C 40.301 41.753 44.330 1.00 . A A .  91 VAL C    1 1 
       11 51803 1 1  80 VAL CA   C 39.143 42.730 44.490 1.00 . A A .  91 VAL CA   1 1 
       11 51804 1 1  80 VAL CB   C 37.926 42.227 43.701 1.00 . A A .  91 VAL CB   1 1 
       11 51805 1 1  80 VAL CG1  C 37.886 40.695 43.725 1.00 . A A .  91 VAL CG1  1 1 
       11 51806 1 1  80 VAL CG2  C 36.639 42.769 44.334 1.00 . A A .  91 VAL CG2  1 1 
       11 51807 1 1  80 VAL H    H 39.928 44.142 43.117 1.00 . A A .  91 VAL H    1 1 
       11 51808 1 1  80 VAL HA   H 38.880 42.798 45.533 1.00 . A A .  91 VAL HA   1 1 
       11 51809 1 1  80 VAL HB   H 37.995 42.567 42.678 1.00 . A A .  91 VAL HB   1 1 
       11 51810 1 1  80 VAL HG11 H 36.961 40.367 44.177 1.00 . A A .  91 VAL HG11 1 1 
       11 51811 1 1  80 VAL HG12 H 38.719 40.321 44.300 1.00 . A A .  91 VAL HG12 1 1 
       11 51812 1 1  80 VAL HG13 H 37.945 40.318 42.716 1.00 . A A .  91 VAL HG13 1 1 
       11 51813 1 1  80 VAL HG21 H 36.778 42.878 45.399 1.00 . A A .  91 VAL HG21 1 1 
       11 51814 1 1  80 VAL HG22 H 35.829 42.078 44.146 1.00 . A A .  91 VAL HG22 1 1 
       11 51815 1 1  80 VAL HG23 H 36.400 43.728 43.902 1.00 . A A .  91 VAL HG23 1 1 
       11 51816 1 1  80 VAL N    N 39.557 44.047 44.020 1.00 . A A .  91 VAL N    1 1 
       11 51817 1 1  80 VAL O    O 40.797 41.544 43.225 1.00 . A A .  91 VAL O    1 1 
       11 51818 1 1  81 ALA C    C 41.520 38.966 46.172 1.00 . A A .  92 ALA C    1 1 
       11 51819 1 1  81 ALA CA   C 41.855 40.236 45.401 1.00 . A A .  92 ALA CA   1 1 
       11 51820 1 1  81 ALA CB   C 43.098 40.889 46.005 1.00 . A A .  92 ALA CB   1 1 
       11 51821 1 1  81 ALA H    H 40.319 41.386 46.296 1.00 . A A .  92 ALA H    1 1 
       11 51822 1 1  81 ALA HA   H 42.061 39.978 44.374 1.00 . A A .  92 ALA HA   1 1 
       11 51823 1 1  81 ALA HB1  H 42.838 41.859 46.402 1.00 . A A .  92 ALA HB1  1 1 
       11 51824 1 1  81 ALA HB2  H 43.852 41.005 45.240 1.00 . A A .  92 ALA HB2  1 1 
       11 51825 1 1  81 ALA HB3  H 43.483 40.266 46.800 1.00 . A A .  92 ALA HB3  1 1 
       11 51826 1 1  81 ALA N    N 40.741 41.173 45.439 1.00 . A A .  92 ALA N    1 1 
       11 51827 1 1  81 ALA O    O 40.608 38.947 47.000 1.00 . A A .  92 ALA O    1 1 
       11 51828 1 1  82 ILE C    C 43.336 36.104 47.164 1.00 . A A .  93 ILE C    1 1 
       11 51829 1 1  82 ILE CA   C 42.043 36.636 46.572 1.00 . A A .  93 ILE CA   1 1 
       11 51830 1 1  82 ILE CB   C 41.464 35.605 45.603 1.00 . A A .  93 ILE CB   1 1 
       11 51831 1 1  82 ILE CD1  C 39.345 34.457 44.943 1.00 . A A .  93 ILE CD1  1 1 
       11 51832 1 1  82 ILE CG1  C 39.938 35.662 45.673 1.00 . A A .  93 ILE CG1  1 1 
       11 51833 1 1  82 ILE CG2  C 41.931 34.203 46.002 1.00 . A A .  93 ILE CG2  1 1 
       11 51834 1 1  82 ILE H    H 42.981 37.975 45.227 1.00 . A A .  93 ILE H    1 1 
       11 51835 1 1  82 ILE HA   H 41.336 36.786 47.372 1.00 . A A .  93 ILE HA   1 1 
       11 51836 1 1  82 ILE HB   H 41.791 35.827 44.597 1.00 . A A .  93 ILE HB   1 1 
       11 51837 1 1  82 ILE HD11 H 39.568 34.531 43.889 1.00 . A A .  93 ILE HD11 1 1 
       11 51838 1 1  82 ILE HD12 H 38.274 34.442 45.085 1.00 . A A .  93 ILE HD12 1 1 
       11 51839 1 1  82 ILE HD13 H 39.775 33.550 45.339 1.00 . A A .  93 ILE HD13 1 1 
       11 51840 1 1  82 ILE HG12 H 39.628 35.645 46.708 1.00 . A A .  93 ILE HG12 1 1 
       11 51841 1 1  82 ILE HG13 H 39.590 36.572 45.208 1.00 . A A .  93 ILE HG13 1 1 
       11 51842 1 1  82 ILE HG21 H 42.693 34.279 46.763 1.00 . A A .  93 ILE HG21 1 1 
       11 51843 1 1  82 ILE HG22 H 42.336 33.698 45.138 1.00 . A A .  93 ILE HG22 1 1 
       11 51844 1 1  82 ILE HG23 H 41.093 33.642 46.388 1.00 . A A .  93 ILE HG23 1 1 
       11 51845 1 1  82 ILE N    N 42.267 37.903 45.896 1.00 . A A .  93 ILE N    1 1 
       11 51846 1 1  82 ILE O    O 44.178 35.548 46.459 1.00 . A A .  93 ILE O    1 1 
       11 51847 1 1  83 PRO C    C 45.179 34.453 48.557 1.00 . A A .  94 PRO C    1 1 
       11 51848 1 1  83 PRO CA   C 44.678 35.746 49.162 1.00 . A A .  94 PRO CA   1 1 
       11 51849 1 1  83 PRO CB   C 44.170 35.544 50.592 1.00 . A A .  94 PRO CB   1 1 
       11 51850 1 1  83 PRO CD   C 42.538 36.892 49.353 1.00 . A A .  94 PRO CD   1 1 
       11 51851 1 1  83 PRO CG   C 42.955 36.411 50.745 1.00 . A A .  94 PRO CG   1 1 
       11 51852 1 1  83 PRO HA   H 45.452 36.459 49.166 1.00 . A A .  94 PRO HA   1 1 
       11 51853 1 1  83 PRO HB2  H 43.912 34.508 50.755 1.00 . A A .  94 PRO HB2  1 1 
       11 51854 1 1  83 PRO HB3  H 44.925 35.855 51.296 1.00 . A A .  94 PRO HB3  1 1 
       11 51855 1 1  83 PRO HD2  H 41.527 36.580 49.136 1.00 . A A .  94 PRO HD2  1 1 
       11 51856 1 1  83 PRO HD3  H 42.629 37.966 49.278 1.00 . A A .  94 PRO HD3  1 1 
       11 51857 1 1  83 PRO HG2  H 42.151 35.837 51.194 1.00 . A A .  94 PRO HG2  1 1 
       11 51858 1 1  83 PRO HG3  H 43.188 37.260 51.367 1.00 . A A .  94 PRO HG3  1 1 
       11 51859 1 1  83 PRO N    N 43.488 36.245 48.447 1.00 . A A .  94 PRO N    1 1 
       11 51860 1 1  83 PRO O    O 45.870 34.435 47.539 1.00 . A A .  94 PRO O    1 1 
       11 51861 1 1  84 GLY C    C 46.534 31.613 49.265 1.00 . A A .  95 GLY C    1 1 
       11 51862 1 1  84 GLY CA   C 45.160 32.040 48.749 1.00 . A A .  95 GLY CA   1 1 
       11 51863 1 1  84 GLY H    H 44.243 33.510 49.981 1.00 . A A .  95 GLY H    1 1 
       11 51864 1 1  84 GLY HA2  H 44.418 31.339 49.101 1.00 . A A .  95 GLY HA2  1 1 
       11 51865 1 1  84 GLY HA3  H 45.174 32.023 47.668 1.00 . A A .  95 GLY HA3  1 1 
       11 51866 1 1  84 GLY N    N 44.796 33.386 49.194 1.00 . A A .  95 GLY N    1 1 
       11 51867 1 1  84 GLY O    O 47.415 31.260 48.482 1.00 . A A .  95 GLY O    1 1 
       11 51868 1 1  85 ILE C    C 48.729 30.275 50.264 1.00 . A A .  96 ILE C    1 1 
       11 51869 1 1  85 ILE CA   C 47.986 31.239 51.185 1.00 . A A .  96 ILE CA   1 1 
       11 51870 1 1  85 ILE CB   C 47.732 30.574 52.545 1.00 . A A .  96 ILE CB   1 1 
       11 51871 1 1  85 ILE CD1  C 47.570 32.819 53.610 1.00 . A A .  96 ILE CD1  1 1 
       11 51872 1 1  85 ILE CG1  C 48.284 31.469 53.650 1.00 . A A .  96 ILE CG1  1 1 
       11 51873 1 1  85 ILE CG2  C 48.417 29.206 52.613 1.00 . A A .  96 ILE CG2  1 1 
       11 51874 1 1  85 ILE H    H 45.971 31.926 51.164 1.00 . A A .  96 ILE H    1 1 
       11 51875 1 1  85 ILE HA   H 48.590 32.118 51.336 1.00 . A A .  96 ILE HA   1 1 
       11 51876 1 1  85 ILE HB   H 46.671 30.447 52.686 1.00 . A A .  96 ILE HB   1 1 
       11 51877 1 1  85 ILE HD11 H 48.084 33.520 54.250 1.00 . A A .  96 ILE HD11 1 1 
       11 51878 1 1  85 ILE HD12 H 46.550 32.701 53.950 1.00 . A A .  96 ILE HD12 1 1 
       11 51879 1 1  85 ILE HD13 H 47.570 33.189 52.596 1.00 . A A .  96 ILE HD13 1 1 
       11 51880 1 1  85 ILE HG12 H 48.117 31.000 54.609 1.00 . A A .  96 ILE HG12 1 1 
       11 51881 1 1  85 ILE HG13 H 49.341 31.618 53.500 1.00 . A A .  96 ILE HG13 1 1 
       11 51882 1 1  85 ILE HG21 H 47.752 28.451 52.221 1.00 . A A .  96 ILE HG21 1 1 
       11 51883 1 1  85 ILE HG22 H 48.655 28.976 53.642 1.00 . A A .  96 ILE HG22 1 1 
       11 51884 1 1  85 ILE HG23 H 49.325 29.225 52.028 1.00 . A A .  96 ILE HG23 1 1 
       11 51885 1 1  85 ILE N    N 46.710 31.638 50.585 1.00 . A A .  96 ILE N    1 1 
       11 51886 1 1  85 ILE O    O 48.108 29.489 49.551 1.00 . A A .  96 ILE O    1 1 
       11 51887 1 1  86 PRO C    C 50.496 32.726 50.828 1.00 . A A .  97 PRO C    1 1 
       11 51888 1 1  86 PRO CA   C 50.827 31.261 51.117 1.00 . A A .  97 PRO CA   1 1 
       11 51889 1 1  86 PRO CB   C 52.288 30.956 50.758 1.00 . A A .  97 PRO CB   1 1 
       11 51890 1 1  86 PRO CD   C 50.897 29.467 49.445 1.00 . A A .  97 PRO CD   1 1 
       11 51891 1 1  86 PRO CG   C 52.274 29.627 50.075 1.00 . A A .  97 PRO CG   1 1 
       11 51892 1 1  86 PRO HA   H 50.660 31.045 52.162 1.00 . A A .  97 PRO HA   1 1 
       11 51893 1 1  86 PRO HB2  H 52.675 31.715 50.093 1.00 . A A .  97 PRO HB2  1 1 
       11 51894 1 1  86 PRO HB3  H 52.889 30.903 51.652 1.00 . A A .  97 PRO HB3  1 1 
       11 51895 1 1  86 PRO HD2  H 50.908 29.807 48.418 1.00 . A A .  97 PRO HD2  1 1 
       11 51896 1 1  86 PRO HD3  H 50.567 28.441 49.504 1.00 . A A .  97 PRO HD3  1 1 
       11 51897 1 1  86 PRO HG2  H 53.037 29.599 49.308 1.00 . A A .  97 PRO HG2  1 1 
       11 51898 1 1  86 PRO HG3  H 52.438 28.838 50.792 1.00 . A A .  97 PRO HG3  1 1 
       11 51899 1 1  86 PRO N    N 50.036 30.320 50.265 1.00 . A A .  97 PRO N    1 1 
       11 51900 1 1  86 PRO O    O 49.992 33.066 49.759 1.00 . A A .  97 PRO O    1 1 
       11 51901 1 1  87 PRO C    C 50.792 35.552 50.233 1.00 . A A .  98 PRO C    1 1 
       11 51902 1 1  87 PRO CA   C 50.500 35.045 51.639 1.00 . A A .  98 PRO CA   1 1 
       11 51903 1 1  87 PRO CB   C 51.450 35.685 52.653 1.00 . A A .  98 PRO CB   1 1 
       11 51904 1 1  87 PRO CD   C 51.360 33.265 53.069 1.00 . A A .  98 PRO CD   1 1 
       11 51905 1 1  87 PRO CG   C 51.800 34.617 53.646 1.00 . A A .  98 PRO CG   1 1 
       11 51906 1 1  87 PRO HA   H 49.481 35.266 51.912 1.00 . A A .  98 PRO HA   1 1 
       11 51907 1 1  87 PRO HB2  H 52.341 36.034 52.152 1.00 . A A .  98 PRO HB2  1 1 
       11 51908 1 1  87 PRO HB3  H 50.959 36.506 53.155 1.00 . A A .  98 PRO HB3  1 1 
       11 51909 1 1  87 PRO HD2  H 52.211 32.614 52.943 1.00 . A A .  98 PRO HD2  1 1 
       11 51910 1 1  87 PRO HD3  H 50.624 32.806 53.710 1.00 . A A .  98 PRO HD3  1 1 
       11 51911 1 1  87 PRO HG2  H 52.869 34.614 53.815 1.00 . A A .  98 PRO HG2  1 1 
       11 51912 1 1  87 PRO HG3  H 51.282 34.799 54.575 1.00 . A A .  98 PRO HG3  1 1 
       11 51913 1 1  87 PRO N    N 50.769 33.590 51.771 1.00 . A A .  98 PRO N    1 1 
       11 51914 1 1  87 PRO O    O 51.903 35.990 49.938 1.00 . A A .  98 PRO O    1 1 
       11 51915 1 1  88 SER C    C 50.911 37.108 47.914 1.00 . A A .  99 SER C    1 1 
       11 51916 1 1  88 SER CA   C 49.942 35.935 47.995 1.00 . A A .  99 SER CA   1 1 
       11 51917 1 1  88 SER CB   C 48.587 36.363 47.437 1.00 . A A .  99 SER CB   1 1 
       11 51918 1 1  88 SER H    H 48.925 35.122 49.665 1.00 . A A .  99 SER H    1 1 
       11 51919 1 1  88 SER HA   H 50.325 35.121 47.401 1.00 . A A .  99 SER HA   1 1 
       11 51920 1 1  88 SER HB2  H 48.681 37.323 46.958 1.00 . A A .  99 SER HB2  1 1 
       11 51921 1 1  88 SER HB3  H 48.250 35.633 46.714 1.00 . A A .  99 SER HB3  1 1 
       11 51922 1 1  88 SER HG   H 46.769 36.472 48.120 1.00 . A A .  99 SER HG   1 1 
       11 51923 1 1  88 SER N    N 49.788 35.485 49.370 1.00 . A A .  99 SER N    1 1 
       11 51924 1 1  88 SER O    O 50.600 38.210 48.364 1.00 . A A .  99 SER O    1 1 
       11 51925 1 1  88 SER OG   O 47.650 36.464 48.502 1.00 . A A .  99 SER OG   1 1 
       11 51926 1 1  89 PRO C    C 52.653 39.013 46.179 1.00 . A A . 100 PRO C    1 1 
       11 51927 1 1  89 PRO CA   C 53.094 37.964 47.195 1.00 . A A . 100 PRO CA   1 1 
       11 51928 1 1  89 PRO CB   C 54.355 37.227 46.717 1.00 . A A . 100 PRO CB   1 1 
       11 51929 1 1  89 PRO CD   C 52.526 35.626 46.778 1.00 . A A . 100 PRO CD   1 1 
       11 51930 1 1  89 PRO CG   C 54.045 35.762 46.784 1.00 . A A . 100 PRO CG   1 1 
       11 51931 1 1  89 PRO HA   H 53.286 38.430 48.148 1.00 . A A . 100 PRO HA   1 1 
       11 51932 1 1  89 PRO HB2  H 54.588 37.512 45.703 1.00 . A A . 100 PRO HB2  1 1 
       11 51933 1 1  89 PRO HB3  H 55.187 37.454 47.369 1.00 . A A . 100 PRO HB3  1 1 
       11 51934 1 1  89 PRO HD2  H 52.163 35.504 45.766 1.00 . A A . 100 PRO HD2  1 1 
       11 51935 1 1  89 PRO HD3  H 52.212 34.804 47.400 1.00 . A A . 100 PRO HD3  1 1 
       11 51936 1 1  89 PRO HG2  H 54.469 35.258 45.924 1.00 . A A . 100 PRO HG2  1 1 
       11 51937 1 1  89 PRO HG3  H 54.444 35.341 47.694 1.00 . A A . 100 PRO HG3  1 1 
       11 51938 1 1  89 PRO N    N 52.068 36.897 47.343 1.00 . A A . 100 PRO N    1 1 
       11 51939 1 1  89 PRO O    O 52.714 40.215 46.445 1.00 . A A . 100 PRO O    1 1 
       11 51940 1 1  90 GLY C    C 50.495 40.200 44.470 1.00 . A A . 101 GLY C    1 1 
       11 51941 1 1  90 GLY CA   C 51.725 39.454 43.983 1.00 . A A . 101 GLY CA   1 1 
       11 51942 1 1  90 GLY H    H 52.150 37.581 44.872 1.00 . A A . 101 GLY H    1 1 
       11 51943 1 1  90 GLY HA2  H 52.508 40.162 43.747 1.00 . A A . 101 GLY HA2  1 1 
       11 51944 1 1  90 GLY HA3  H 51.472 38.890 43.099 1.00 . A A . 101 GLY HA3  1 1 
       11 51945 1 1  90 GLY N    N 52.192 38.547 45.022 1.00 . A A . 101 GLY N    1 1 
       11 51946 1 1  90 GLY O    O 50.470 41.431 44.491 1.00 . A A . 101 GLY O    1 1 
       11 51947 1 1  91 THR C    C 48.627 40.978 46.550 1.00 . A A . 102 THR C    1 1 
       11 51948 1 1  91 THR CA   C 48.265 40.064 45.390 1.00 . A A . 102 THR CA   1 1 
       11 51949 1 1  91 THR CB   C 47.257 39.006 45.844 1.00 . A A . 102 THR CB   1 1 
       11 51950 1 1  91 THR CG2  C 45.872 39.392 45.326 1.00 . A A . 102 THR CG2  1 1 
       11 51951 1 1  91 THR H    H 49.558 38.470 44.862 1.00 . A A . 102 THR H    1 1 
       11 51952 1 1  91 THR HA   H 47.823 40.658 44.603 1.00 . A A . 102 THR HA   1 1 
       11 51953 1 1  91 THR HB   H 47.236 38.966 46.922 1.00 . A A . 102 THR HB   1 1 
       11 51954 1 1  91 THR HG1  H 47.909 37.858 44.419 1.00 . A A . 102 THR HG1  1 1 
       11 51955 1 1  91 THR HG21 H 45.802 40.467 45.258 1.00 . A A . 102 THR HG21 1 1 
       11 51956 1 1  91 THR HG22 H 45.118 39.024 46.006 1.00 . A A . 102 THR HG22 1 1 
       11 51957 1 1  91 THR HG23 H 45.718 38.958 44.348 1.00 . A A . 102 THR HG23 1 1 
       11 51958 1 1  91 THR N    N 49.479 39.447 44.884 1.00 . A A . 102 THR N    1 1 
       11 51959 1 1  91 THR O    O 48.625 42.194 46.398 1.00 . A A . 102 THR O    1 1 
       11 51960 1 1  91 THR OG1  O 47.627 37.735 45.327 1.00 . A A . 102 THR OG1  1 1 
       11 51961 1 1  92 HIS C    C 49.923 42.535 48.356 1.00 . A A . 103 HIS C    1 1 
       11 51962 1 1  92 HIS CA   C 49.385 41.203 48.840 1.00 . A A . 103 HIS CA   1 1 
       11 51963 1 1  92 HIS CB   C 50.476 40.463 49.605 1.00 . A A . 103 HIS CB   1 1 
       11 51964 1 1  92 HIS CD2  C 49.080 40.161 51.778 1.00 . A A . 103 HIS CD2  1 1 
       11 51965 1 1  92 HIS CE1  C 49.300 38.019 52.019 1.00 . A A . 103 HIS CE1  1 1 
       11 51966 1 1  92 HIS CG   C 49.854 39.724 50.744 1.00 . A A . 103 HIS CG   1 1 
       11 51967 1 1  92 HIS H    H 48.992 39.416 47.765 1.00 . A A . 103 HIS H    1 1 
       11 51968 1 1  92 HIS HA   H 48.542 41.381 49.490 1.00 . A A . 103 HIS HA   1 1 
       11 51969 1 1  92 HIS HB2  H 50.968 39.766 48.946 1.00 . A A . 103 HIS HB2  1 1 
       11 51970 1 1  92 HIS HB3  H 51.196 41.169 49.983 1.00 . A A . 103 HIS HB3  1 1 
       11 51971 1 1  92 HIS HD1  H 50.483 37.746 50.329 1.00 . A A . 103 HIS HD1  1 1 
       11 51972 1 1  92 HIS HD2  H 48.780 41.185 51.926 1.00 . A A . 103 HIS HD2  1 1 
       11 51973 1 1  92 HIS HE1  H 49.216 37.012 52.396 1.00 . A A . 103 HIS HE1  1 1 
       11 51974 1 1  92 HIS HE2  H 48.182 39.104 53.401 1.00 . A A . 103 HIS HE2  1 1 
       11 51975 1 1  92 HIS N    N 48.978 40.397 47.695 1.00 . A A . 103 HIS N    1 1 
       11 51976 1 1  92 HIS ND1  N 49.986 38.356 50.912 1.00 . A A . 103 HIS ND1  1 1 
       11 51977 1 1  92 HIS NE2  N 48.730 39.085 52.589 1.00 . A A . 103 HIS NE2  1 1 
       11 51978 1 1  92 HIS O    O 49.338 43.585 48.610 1.00 . A A . 103 HIS O    1 1 
       11 51979 1 1  93 VAL C    C 50.546 44.527 46.446 1.00 . A A . 104 VAL C    1 1 
       11 51980 1 1  93 VAL CA   C 51.628 43.686 47.094 1.00 . A A . 104 VAL CA   1 1 
       11 51981 1 1  93 VAL CB   C 52.686 43.331 46.049 1.00 . A A . 104 VAL CB   1 1 
       11 51982 1 1  93 VAL CG1  C 52.962 44.547 45.164 1.00 . A A . 104 VAL CG1  1 1 
       11 51983 1 1  93 VAL CG2  C 53.980 42.911 46.741 1.00 . A A . 104 VAL CG2  1 1 
       11 51984 1 1  93 VAL H    H 51.436 41.607 47.462 1.00 . A A . 104 VAL H    1 1 
       11 51985 1 1  93 VAL HA   H 52.079 44.251 47.895 1.00 . A A . 104 VAL HA   1 1 
       11 51986 1 1  93 VAL HB   H 52.324 42.518 45.437 1.00 . A A . 104 VAL HB   1 1 
       11 51987 1 1  93 VAL HG11 H 52.520 45.426 45.609 1.00 . A A . 104 VAL HG11 1 1 
       11 51988 1 1  93 VAL HG12 H 52.533 44.383 44.188 1.00 . A A . 104 VAL HG12 1 1 
       11 51989 1 1  93 VAL HG13 H 54.028 44.688 45.070 1.00 . A A . 104 VAL HG13 1 1 
       11 51990 1 1  93 VAL HG21 H 54.708 43.705 46.655 1.00 . A A . 104 VAL HG21 1 1 
       11 51991 1 1  93 VAL HG22 H 54.364 42.019 46.266 1.00 . A A . 104 VAL HG22 1 1 
       11 51992 1 1  93 VAL HG23 H 53.784 42.710 47.784 1.00 . A A . 104 VAL HG23 1 1 
       11 51993 1 1  93 VAL N    N 51.029 42.478 47.639 1.00 . A A . 104 VAL N    1 1 
       11 51994 1 1  93 VAL O    O 50.531 45.751 46.571 1.00 . A A . 104 VAL O    1 1 
       11 51995 1 1  94 GLU C    C 47.568 45.072 46.165 1.00 . A A . 105 GLU C    1 1 
       11 51996 1 1  94 GLU CA   C 48.518 44.523 45.108 1.00 . A A . 105 GLU CA   1 1 
       11 51997 1 1  94 GLU CB   C 47.782 43.544 44.190 1.00 . A A . 105 GLU CB   1 1 
       11 51998 1 1  94 GLU CD   C 48.272 41.949 42.328 1.00 . A A . 105 GLU CD   1 1 
       11 51999 1 1  94 GLU CG   C 48.631 43.296 42.944 1.00 . A A . 105 GLU CG   1 1 
       11 52000 1 1  94 GLU H    H 49.695 42.869 45.718 1.00 . A A . 105 GLU H    1 1 
       11 52001 1 1  94 GLU HA   H 48.900 45.340 44.514 1.00 . A A . 105 GLU HA   1 1 
       11 52002 1 1  94 GLU HB2  H 47.624 42.611 44.711 1.00 . A A . 105 GLU HB2  1 1 
       11 52003 1 1  94 GLU HB3  H 46.830 43.962 43.900 1.00 . A A . 105 GLU HB3  1 1 
       11 52004 1 1  94 GLU HG2  H 48.452 44.080 42.223 1.00 . A A . 105 GLU HG2  1 1 
       11 52005 1 1  94 GLU HG3  H 49.676 43.294 43.220 1.00 . A A . 105 GLU HG3  1 1 
       11 52006 1 1  94 GLU N    N 49.629 43.849 45.765 1.00 . A A . 105 GLU N    1 1 
       11 52007 1 1  94 GLU O    O 46.928 46.106 45.973 1.00 . A A . 105 GLU O    1 1 
       11 52008 1 1  94 GLU OE1  O 47.343 41.910 41.539 1.00 . A A . 105 GLU OE1  1 1 
       11 52009 1 1  94 GLU OE2  O 48.934 40.977 42.650 1.00 . A A . 105 GLU OE2  1 1 
       11 52010 1 1  95 ILE C    C 47.267 46.060 49.016 1.00 . A A . 106 ILE C    1 1 
       11 52011 1 1  95 ILE CA   C 46.659 44.810 48.398 1.00 . A A . 106 ILE CA   1 1 
       11 52012 1 1  95 ILE CB   C 46.552 43.689 49.437 1.00 . A A . 106 ILE CB   1 1 
       11 52013 1 1  95 ILE CD1  C 46.087 41.599 48.142 1.00 . A A . 106 ILE CD1  1 1 
       11 52014 1 1  95 ILE CG1  C 45.464 42.698 49.009 1.00 . A A . 106 ILE CG1  1 1 
       11 52015 1 1  95 ILE CG2  C 46.196 44.274 50.803 1.00 . A A . 106 ILE CG2  1 1 
       11 52016 1 1  95 ILE H    H 48.054 43.574 47.399 1.00 . A A . 106 ILE H    1 1 
       11 52017 1 1  95 ILE HA   H 45.675 45.043 48.022 1.00 . A A . 106 ILE HA   1 1 
       11 52018 1 1  95 ILE HB   H 47.499 43.173 49.505 1.00 . A A . 106 ILE HB   1 1 
       11 52019 1 1  95 ILE HD11 H 45.363 41.251 47.421 1.00 . A A . 106 ILE HD11 1 1 
       11 52020 1 1  95 ILE HD12 H 46.393 40.774 48.771 1.00 . A A . 106 ILE HD12 1 1 
       11 52021 1 1  95 ILE HD13 H 46.950 41.994 47.624 1.00 . A A . 106 ILE HD13 1 1 
       11 52022 1 1  95 ILE HG12 H 45.014 42.255 49.887 1.00 . A A . 106 ILE HG12 1 1 
       11 52023 1 1  95 ILE HG13 H 44.707 43.216 48.440 1.00 . A A . 106 ILE HG13 1 1 
       11 52024 1 1  95 ILE HG21 H 46.183 45.350 50.739 1.00 . A A . 106 ILE HG21 1 1 
       11 52025 1 1  95 ILE HG22 H 46.932 43.963 51.529 1.00 . A A . 106 ILE HG22 1 1 
       11 52026 1 1  95 ILE HG23 H 45.221 43.920 51.105 1.00 . A A . 106 ILE HG23 1 1 
       11 52027 1 1  95 ILE N    N 47.505 44.379 47.297 1.00 . A A . 106 ILE N    1 1 
       11 52028 1 1  95 ILE O    O 46.665 47.139 48.997 1.00 . A A . 106 ILE O    1 1 
       11 52029 1 1  96 GLY C    C 49.206 48.200 49.072 1.00 . A A . 107 GLY C    1 1 
       11 52030 1 1  96 GLY CA   C 49.174 47.071 50.102 1.00 . A A . 107 GLY CA   1 1 
       11 52031 1 1  96 GLY H    H 48.939 45.044 49.485 1.00 . A A . 107 GLY H    1 1 
       11 52032 1 1  96 GLY HA2  H 48.643 47.401 50.987 1.00 . A A . 107 GLY HA2  1 1 
       11 52033 1 1  96 GLY HA3  H 50.183 46.797 50.367 1.00 . A A . 107 GLY HA3  1 1 
       11 52034 1 1  96 GLY N    N 48.486 45.923 49.527 1.00 . A A . 107 GLY N    1 1 
       11 52035 1 1  96 GLY O    O 49.040 49.376 49.405 1.00 . A A . 107 GLY O    1 1 
       11 52036 1 1  97 TRP C    C 48.100 49.587 46.775 1.00 . A A . 108 TRP C    1 1 
       11 52037 1 1  97 TRP CA   C 49.398 48.798 46.729 1.00 . A A . 108 TRP CA   1 1 
       11 52038 1 1  97 TRP CB   C 49.506 48.086 45.374 1.00 . A A . 108 TRP CB   1 1 
       11 52039 1 1  97 TRP CD1  C 51.379 49.727 44.902 1.00 . A A . 108 TRP CD1  1 1 
       11 52040 1 1  97 TRP CD2  C 51.232 48.111 43.344 1.00 . A A . 108 TRP CD2  1 1 
       11 52041 1 1  97 TRP CE2  C 52.307 48.946 42.960 1.00 . A A . 108 TRP CE2  1 1 
       11 52042 1 1  97 TRP CE3  C 50.923 47.011 42.522 1.00 . A A . 108 TRP CE3  1 1 
       11 52043 1 1  97 TRP CG   C 50.660 48.628 44.584 1.00 . A A . 108 TRP CG   1 1 
       11 52044 1 1  97 TRP CH2  C 52.735 47.602 41.003 1.00 . A A . 108 TRP CH2  1 1 
       11 52045 1 1  97 TRP CZ2  C 53.055 48.698 41.808 1.00 . A A . 108 TRP CZ2  1 1 
       11 52046 1 1  97 TRP CZ3  C 51.673 46.758 41.361 1.00 . A A . 108 TRP CZ3  1 1 
       11 52047 1 1  97 TRP H    H 49.488 46.872 47.601 1.00 . A A . 108 TRP H    1 1 
       11 52048 1 1  97 TRP HA   H 50.233 49.471 46.857 1.00 . A A . 108 TRP HA   1 1 
       11 52049 1 1  97 TRP HB2  H 49.650 47.029 45.537 1.00 . A A . 108 TRP HB2  1 1 
       11 52050 1 1  97 TRP HB3  H 48.592 48.240 44.821 1.00 . A A . 108 TRP HB3  1 1 
       11 52051 1 1  97 TRP HD1  H 51.218 50.356 45.765 1.00 . A A . 108 TRP HD1  1 1 
       11 52052 1 1  97 TRP HE1  H 53.014 50.639 43.936 1.00 . A A . 108 TRP HE1  1 1 
       11 52053 1 1  97 TRP HE3  H 50.107 46.353 42.786 1.00 . A A . 108 TRP HE3  1 1 
       11 52054 1 1  97 TRP HH2  H 53.308 47.403 40.110 1.00 . A A . 108 TRP HH2  1 1 
       11 52055 1 1  97 TRP HZ2  H 53.871 49.351 41.539 1.00 . A A . 108 TRP HZ2  1 1 
       11 52056 1 1  97 TRP HZ3  H 51.426 45.913 40.738 1.00 . A A . 108 TRP HZ3  1 1 
       11 52057 1 1  97 TRP N    N 49.386 47.822 47.810 1.00 . A A . 108 TRP N    1 1 
       11 52058 1 1  97 TRP NE1  N 52.358 49.916 43.939 1.00 . A A . 108 TRP NE1  1 1 
       11 52059 1 1  97 TRP O    O 48.105 50.815 46.737 1.00 . A A . 108 TRP O    1 1 
       11 52060 1 1  98 ALA C    C 45.605 50.329 48.237 1.00 . A A . 109 ALA C    1 1 
       11 52061 1 1  98 ALA CA   C 45.682 49.498 46.960 1.00 . A A . 109 ALA CA   1 1 
       11 52062 1 1  98 ALA CB   C 44.571 48.444 46.945 1.00 . A A . 109 ALA CB   1 1 
       11 52063 1 1  98 ALA H    H 47.052 47.883 46.920 1.00 . A A . 109 ALA H    1 1 
       11 52064 1 1  98 ALA HA   H 45.553 50.150 46.108 1.00 . A A . 109 ALA HA   1 1 
       11 52065 1 1  98 ALA HB1  H 44.501 48.008 45.959 1.00 . A A . 109 ALA HB1  1 1 
       11 52066 1 1  98 ALA HB2  H 43.630 48.911 47.199 1.00 . A A . 109 ALA HB2  1 1 
       11 52067 1 1  98 ALA HB3  H 44.797 47.673 47.665 1.00 . A A . 109 ALA HB3  1 1 
       11 52068 1 1  98 ALA N    N 46.988 48.861 46.879 1.00 . A A . 109 ALA N    1 1 
       11 52069 1 1  98 ALA O    O 44.787 51.241 48.347 1.00 . A A . 109 ALA O    1 1 
       11 52070 1 1  99 SER C    C 46.979 52.190 50.185 1.00 . A A . 110 SER C    1 1 
       11 52071 1 1  99 SER CA   C 46.514 50.764 50.451 1.00 . A A . 110 SER CA   1 1 
       11 52072 1 1  99 SER CB   C 47.453 50.099 51.463 1.00 . A A . 110 SER CB   1 1 
       11 52073 1 1  99 SER H    H 47.125 49.288 49.051 1.00 . A A . 110 SER H    1 1 
       11 52074 1 1  99 SER HA   H 45.517 50.793 50.867 1.00 . A A . 110 SER HA   1 1 
       11 52075 1 1  99 SER HB2  H 48.182 49.500 50.946 1.00 . A A . 110 SER HB2  1 1 
       11 52076 1 1  99 SER HB3  H 47.962 50.867 52.036 1.00 . A A . 110 SER HB3  1 1 
       11 52077 1 1  99 SER HG   H 45.802 49.624 52.379 1.00 . A A . 110 SER HG   1 1 
       11 52078 1 1  99 SER N    N 46.482 50.018 49.196 1.00 . A A . 110 SER N    1 1 
       11 52079 1 1  99 SER O    O 46.273 53.150 50.496 1.00 . A A . 110 SER O    1 1 
       11 52080 1 1  99 SER OG   O 46.694 49.267 52.331 1.00 . A A . 110 SER OG   1 1 
       11 52081 1 1 100 ALA C    C 47.912 54.228 48.109 1.00 . A A . 111 ALA C    1 1 
       11 52082 1 1 100 ALA CA   C 48.684 53.644 49.281 1.00 . A A . 111 ALA CA   1 1 
       11 52083 1 1 100 ALA CB   C 50.158 53.538 48.923 1.00 . A A . 111 ALA CB   1 1 
       11 52084 1 1 100 ALA H    H 48.692 51.529 49.346 1.00 . A A . 111 ALA H    1 1 
       11 52085 1 1 100 ALA HA   H 48.571 54.287 50.141 1.00 . A A . 111 ALA HA   1 1 
       11 52086 1 1 100 ALA HB1  H 50.258 53.369 47.865 1.00 . A A . 111 ALA HB1  1 1 
       11 52087 1 1 100 ALA HB2  H 50.597 52.712 49.463 1.00 . A A . 111 ALA HB2  1 1 
       11 52088 1 1 100 ALA HB3  H 50.660 54.455 49.191 1.00 . A A . 111 ALA HB3  1 1 
       11 52089 1 1 100 ALA N    N 48.164 52.326 49.592 1.00 . A A . 111 ALA N    1 1 
       11 52090 1 1 100 ALA O    O 47.691 55.436 48.026 1.00 . A A . 111 ALA O    1 1 
       11 52091 1 1 101 PHE C    C 45.464 54.480 46.486 1.00 . A A . 112 PHE C    1 1 
       11 52092 1 1 101 PHE CA   C 46.727 53.745 46.049 1.00 . A A . 112 PHE CA   1 1 
       11 52093 1 1 101 PHE CB   C 46.336 52.496 45.257 1.00 . A A . 112 PHE CB   1 1 
       11 52094 1 1 101 PHE CD1  C 46.641 52.576 42.764 1.00 . A A . 112 PHE CD1  1 1 
       11 52095 1 1 101 PHE CD2  C 48.551 51.991 44.142 1.00 . A A . 112 PHE CD2  1 1 
       11 52096 1 1 101 PHE CE1  C 47.426 52.435 41.619 1.00 . A A . 112 PHE CE1  1 1 
       11 52097 1 1 101 PHE CE2  C 49.334 51.852 42.992 1.00 . A A . 112 PHE CE2  1 1 
       11 52098 1 1 101 PHE CG   C 47.200 52.357 44.027 1.00 . A A . 112 PHE CG   1 1 
       11 52099 1 1 101 PHE CZ   C 48.771 52.072 41.731 1.00 . A A . 112 PHE CZ   1 1 
       11 52100 1 1 101 PHE H    H 47.693 52.395 47.351 1.00 . A A . 112 PHE H    1 1 
       11 52101 1 1 101 PHE HA   H 47.325 54.391 45.425 1.00 . A A . 112 PHE HA   1 1 
       11 52102 1 1 101 PHE HB2  H 46.469 51.630 45.881 1.00 . A A . 112 PHE HB2  1 1 
       11 52103 1 1 101 PHE HB3  H 45.300 52.569 44.960 1.00 . A A . 112 PHE HB3  1 1 
       11 52104 1 1 101 PHE HD1  H 45.603 52.860 42.674 1.00 . A A . 112 PHE HD1  1 1 
       11 52105 1 1 101 PHE HD2  H 48.994 51.819 45.115 1.00 . A A . 112 PHE HD2  1 1 
       11 52106 1 1 101 PHE HE1  H 46.992 52.599 40.649 1.00 . A A . 112 PHE HE1  1 1 
       11 52107 1 1 101 PHE HE2  H 50.373 51.572 43.077 1.00 . A A . 112 PHE HE2  1 1 
       11 52108 1 1 101 PHE HZ   H 49.376 51.964 40.844 1.00 . A A . 112 PHE HZ   1 1 
       11 52109 1 1 101 PHE N    N 47.492 53.346 47.215 1.00 . A A . 112 PHE N    1 1 
       11 52110 1 1 101 PHE O    O 45.040 55.445 45.853 1.00 . A A . 112 PHE O    1 1 
       11 52111 1 1 102 ASP C    C 42.427 53.945 47.495 1.00 . A A . 113 ASP C    1 1 
       11 52112 1 1 102 ASP CA   C 43.656 54.596 48.122 1.00 . A A . 113 ASP CA   1 1 
       11 52113 1 1 102 ASP CB   C 43.637 56.107 47.872 1.00 . A A . 113 ASP CB   1 1 
       11 52114 1 1 102 ASP CG   C 44.697 56.792 48.734 1.00 . A A . 113 ASP CG   1 1 
       11 52115 1 1 102 ASP H    H 45.264 53.228 48.035 1.00 . A A . 113 ASP H    1 1 
       11 52116 1 1 102 ASP HA   H 43.630 54.420 49.190 1.00 . A A . 113 ASP HA   1 1 
       11 52117 1 1 102 ASP HB2  H 43.838 56.303 46.830 1.00 . A A . 113 ASP HB2  1 1 
       11 52118 1 1 102 ASP HB3  H 42.664 56.501 48.128 1.00 . A A . 113 ASP HB3  1 1 
       11 52119 1 1 102 ASP N    N 44.873 54.002 47.581 1.00 . A A . 113 ASP N    1 1 
       11 52120 1 1 102 ASP O    O 41.309 54.125 47.975 1.00 . A A . 113 ASP O    1 1 
       11 52121 1 1 102 ASP OD1  O 45.114 57.880 48.372 1.00 . A A . 113 ASP OD1  1 1 
       11 52122 1 1 102 ASP OD2  O 45.074 56.217 49.742 1.00 . A A . 113 ASP OD2  1 1 
       11 52123 1 1 103 LYS C    C 40.841 51.527 46.705 1.00 . A A . 114 LYS C    1 1 
       11 52124 1 1 103 LYS CA   C 41.530 52.508 45.757 1.00 . A A . 114 LYS CA   1 1 
       11 52125 1 1 103 LYS CB   C 42.042 51.754 44.528 1.00 . A A . 114 LYS CB   1 1 
       11 52126 1 1 103 LYS CD   C 42.206 52.962 42.341 1.00 . A A . 114 LYS CD   1 1 
       11 52127 1 1 103 LYS CE   C 42.180 54.465 42.641 1.00 . A A . 114 LYS CE   1 1 
       11 52128 1 1 103 LYS CG   C 41.266 52.214 43.291 1.00 . A A . 114 LYS CG   1 1 
       11 52129 1 1 103 LYS H    H 43.555 53.065 46.082 1.00 . A A . 114 LYS H    1 1 
       11 52130 1 1 103 LYS HA   H 40.812 53.245 45.437 1.00 . A A . 114 LYS HA   1 1 
       11 52131 1 1 103 LYS HB2  H 43.095 51.958 44.393 1.00 . A A . 114 LYS HB2  1 1 
       11 52132 1 1 103 LYS HB3  H 41.894 50.693 44.671 1.00 . A A . 114 LYS HB3  1 1 
       11 52133 1 1 103 LYS HD2  H 43.212 52.589 42.465 1.00 . A A . 114 LYS HD2  1 1 
       11 52134 1 1 103 LYS HD3  H 41.887 52.799 41.322 1.00 . A A . 114 LYS HD3  1 1 
       11 52135 1 1 103 LYS HE2  H 43.156 54.778 42.980 1.00 . A A . 114 LYS HE2  1 1 
       11 52136 1 1 103 LYS HE3  H 41.926 55.004 41.740 1.00 . A A . 114 LYS HE3  1 1 
       11 52137 1 1 103 LYS HG2  H 40.856 51.352 42.785 1.00 . A A . 114 LYS HG2  1 1 
       11 52138 1 1 103 LYS HG3  H 40.464 52.868 43.595 1.00 . A A . 114 LYS HG3  1 1 
       11 52139 1 1 103 LYS HZ1  H 41.489 54.367 44.604 1.00 . A A . 114 LYS HZ1  1 1 
       11 52140 1 1 103 LYS HZ2  H 40.259 54.330 43.434 1.00 . A A . 114 LYS HZ2  1 1 
       11 52141 1 1 103 LYS HZ3  H 41.053 55.789 43.788 1.00 . A A . 114 LYS HZ3  1 1 
       11 52142 1 1 103 LYS N    N 42.639 53.182 46.425 1.00 . A A . 114 LYS N    1 1 
       11 52143 1 1 103 LYS NZ   N 41.169 54.760 43.697 1.00 . A A . 114 LYS NZ   1 1 
       11 52144 1 1 103 LYS O    O 41.486 50.644 47.271 1.00 . A A . 114 LYS O    1 1 
       11 52145 1 1 104 PRO C    C 39.176 49.306 47.588 1.00 . A A . 115 PRO C    1 1 
       11 52146 1 1 104 PRO CA   C 38.746 50.759 47.756 1.00 . A A . 115 PRO CA   1 1 
       11 52147 1 1 104 PRO CB   C 37.312 50.972 47.264 1.00 . A A . 115 PRO CB   1 1 
       11 52148 1 1 104 PRO CD   C 38.702 52.680 46.231 1.00 . A A . 115 PRO CD   1 1 
       11 52149 1 1 104 PRO CG   C 37.284 52.364 46.722 1.00 . A A . 115 PRO CG   1 1 
       11 52150 1 1 104 PRO HA   H 38.831 51.064 48.786 1.00 . A A . 115 PRO HA   1 1 
       11 52151 1 1 104 PRO HB2  H 37.078 50.261 46.483 1.00 . A A . 115 PRO HB2  1 1 
       11 52152 1 1 104 PRO HB3  H 36.613 50.877 48.080 1.00 . A A . 115 PRO HB3  1 1 
       11 52153 1 1 104 PRO HD2  H 38.756 52.593 45.155 1.00 . A A . 115 PRO HD2  1 1 
       11 52154 1 1 104 PRO HD3  H 39.003 53.665 46.550 1.00 . A A . 115 PRO HD3  1 1 
       11 52155 1 1 104 PRO HG2  H 36.582 52.426 45.900 1.00 . A A . 115 PRO HG2  1 1 
       11 52156 1 1 104 PRO HG3  H 37.005 53.059 47.498 1.00 . A A . 115 PRO HG3  1 1 
       11 52157 1 1 104 PRO N    N 39.545 51.659 46.871 1.00 . A A . 115 PRO N    1 1 
       11 52158 1 1 104 PRO O    O 39.556 48.896 46.490 1.00 . A A . 115 PRO O    1 1 
       11 52159 1 1 105 ILE C    C 38.536 46.148 49.080 1.00 . A A . 116 ILE C    1 1 
       11 52160 1 1 105 ILE CA   C 39.573 47.136 48.572 1.00 . A A . 116 ILE CA   1 1 
       11 52161 1 1 105 ILE CB   C 40.875 46.936 49.342 1.00 . A A . 116 ILE CB   1 1 
       11 52162 1 1 105 ILE CD1  C 43.206 47.765 49.491 1.00 . A A . 116 ILE CD1  1 1 
       11 52163 1 1 105 ILE CG1  C 42.014 47.566 48.560 1.00 . A A . 116 ILE CG1  1 1 
       11 52164 1 1 105 ILE CG2  C 41.164 45.443 49.500 1.00 . A A . 116 ILE CG2  1 1 
       11 52165 1 1 105 ILE H    H 38.855 48.893 49.533 1.00 . A A . 116 ILE H    1 1 
       11 52166 1 1 105 ILE HA   H 39.764 46.916 47.534 1.00 . A A . 116 ILE HA   1 1 
       11 52167 1 1 105 ILE HB   H 40.799 47.399 50.314 1.00 . A A . 116 ILE HB   1 1 
       11 52168 1 1 105 ILE HD11 H 42.864 47.743 50.515 1.00 . A A . 116 ILE HD11 1 1 
       11 52169 1 1 105 ILE HD12 H 43.671 48.718 49.287 1.00 . A A . 116 ILE HD12 1 1 
       11 52170 1 1 105 ILE HD13 H 43.921 46.972 49.333 1.00 . A A . 116 ILE HD13 1 1 
       11 52171 1 1 105 ILE HG12 H 42.288 46.909 47.746 1.00 . A A . 116 ILE HG12 1 1 
       11 52172 1 1 105 ILE HG13 H 41.702 48.520 48.165 1.00 . A A . 116 ILE HG13 1 1 
       11 52173 1 1 105 ILE HG21 H 42.125 45.314 49.977 1.00 . A A . 116 ILE HG21 1 1 
       11 52174 1 1 105 ILE HG22 H 41.180 44.975 48.528 1.00 . A A . 116 ILE HG22 1 1 
       11 52175 1 1 105 ILE HG23 H 40.396 44.988 50.108 1.00 . A A . 116 ILE HG23 1 1 
       11 52176 1 1 105 ILE N    N 39.145 48.527 48.669 1.00 . A A . 116 ILE N    1 1 
       11 52177 1 1 105 ILE O    O 37.661 46.477 49.880 1.00 . A A . 116 ILE O    1 1 
       11 52178 1 1 106 VAL C    C 38.439 42.518 48.444 1.00 . A A . 117 VAL C    1 1 
       11 52179 1 1 106 VAL CA   C 37.812 43.809 48.953 1.00 . A A . 117 VAL CA   1 1 
       11 52180 1 1 106 VAL CB   C 36.427 43.976 48.324 1.00 . A A . 117 VAL CB   1 1 
       11 52181 1 1 106 VAL CG1  C 35.576 42.747 48.649 1.00 . A A . 117 VAL CG1  1 1 
       11 52182 1 1 106 VAL CG2  C 35.750 45.227 48.889 1.00 . A A . 117 VAL CG2  1 1 
       11 52183 1 1 106 VAL H    H 39.422 44.757 47.969 1.00 . A A . 117 VAL H    1 1 
       11 52184 1 1 106 VAL HA   H 37.716 43.757 50.030 1.00 . A A . 117 VAL HA   1 1 
       11 52185 1 1 106 VAL HB   H 36.527 44.070 47.252 1.00 . A A . 117 VAL HB   1 1 
       11 52186 1 1 106 VAL HG11 H 35.791 41.965 47.937 1.00 . A A . 117 VAL HG11 1 1 
       11 52187 1 1 106 VAL HG12 H 34.529 43.008 48.593 1.00 . A A . 117 VAL HG12 1 1 
       11 52188 1 1 106 VAL HG13 H 35.810 42.401 49.645 1.00 . A A . 117 VAL HG13 1 1 
       11 52189 1 1 106 VAL HG21 H 34.715 45.010 49.104 1.00 . A A . 117 VAL HG21 1 1 
       11 52190 1 1 106 VAL HG22 H 35.806 46.025 48.163 1.00 . A A . 117 VAL HG22 1 1 
       11 52191 1 1 106 VAL HG23 H 36.251 45.530 49.794 1.00 . A A . 117 VAL HG23 1 1 
       11 52192 1 1 106 VAL N    N 38.683 44.922 48.595 1.00 . A A . 117 VAL N    1 1 
       11 52193 1 1 106 VAL O    O 38.783 42.412 47.268 1.00 . A A . 117 VAL O    1 1 
       11 52194 1 1 107 LEU C    C 38.317 39.098 49.219 1.00 . A A . 118 LEU C    1 1 
       11 52195 1 1 107 LEU CA   C 39.216 40.285 48.910 1.00 . A A . 118 LEU CA   1 1 
       11 52196 1 1 107 LEU CB   C 40.560 40.110 49.612 1.00 . A A . 118 LEU CB   1 1 
       11 52197 1 1 107 LEU CD1  C 41.275 42.315 50.546 1.00 . A A . 118 LEU CD1  1 1 
       11 52198 1 1 107 LEU CD2  C 42.886 40.959 49.212 1.00 . A A . 118 LEU CD2  1 1 
       11 52199 1 1 107 LEU CG   C 41.415 41.355 49.365 1.00 . A A . 118 LEU CG   1 1 
       11 52200 1 1 107 LEU H    H 38.328 41.671 50.256 1.00 . A A . 118 LEU H    1 1 
       11 52201 1 1 107 LEU HA   H 39.387 40.319 47.845 1.00 . A A . 118 LEU HA   1 1 
       11 52202 1 1 107 LEU HB2  H 40.398 39.983 50.674 1.00 . A A . 118 LEU HB2  1 1 
       11 52203 1 1 107 LEU HB3  H 41.064 39.242 49.214 1.00 . A A . 118 LEU HB3  1 1 
       11 52204 1 1 107 LEU HD11 H 41.195 41.748 51.461 1.00 . A A . 118 LEU HD11 1 1 
       11 52205 1 1 107 LEU HD12 H 40.387 42.917 50.417 1.00 . A A . 118 LEU HD12 1 1 
       11 52206 1 1 107 LEU HD13 H 42.142 42.957 50.594 1.00 . A A . 118 LEU HD13 1 1 
       11 52207 1 1 107 LEU HD21 H 43.313 40.774 50.186 1.00 . A A . 118 LEU HD21 1 1 
       11 52208 1 1 107 LEU HD22 H 43.423 41.762 48.731 1.00 . A A . 118 LEU HD22 1 1 
       11 52209 1 1 107 LEU HD23 H 42.958 40.066 48.609 1.00 . A A . 118 LEU HD23 1 1 
       11 52210 1 1 107 LEU HG   H 41.077 41.849 48.463 1.00 . A A . 118 LEU HG   1 1 
       11 52211 1 1 107 LEU N    N 38.604 41.542 49.322 1.00 . A A . 118 LEU N    1 1 
       11 52212 1 1 107 LEU O    O 37.526 39.125 50.165 1.00 . A A . 118 LEU O    1 1 
       11 52213 1 1 108 LEU C    C 38.427 35.904 49.543 1.00 . A A . 119 LEU C    1 1 
       11 52214 1 1 108 LEU CA   C 37.683 36.833 48.600 1.00 . A A . 119 LEU CA   1 1 
       11 52215 1 1 108 LEU CB   C 37.456 36.141 47.257 1.00 . A A . 119 LEU CB   1 1 
       11 52216 1 1 108 LEU CD1  C 35.728 35.369 45.632 1.00 . A A . 119 LEU CD1  1 1 
       11 52217 1 1 108 LEU CD2  C 35.365 35.050 48.081 1.00 . A A . 119 LEU CD2  1 1 
       11 52218 1 1 108 LEU CG   C 35.957 35.975 47.016 1.00 . A A . 119 LEU CG   1 1 
       11 52219 1 1 108 LEU H    H 39.121 38.091 47.691 1.00 . A A . 119 LEU H    1 1 
       11 52220 1 1 108 LEU HA   H 36.726 37.090 49.035 1.00 . A A . 119 LEU HA   1 1 
       11 52221 1 1 108 LEU HB2  H 37.885 36.740 46.463 1.00 . A A . 119 LEU HB2  1 1 
       11 52222 1 1 108 LEU HB3  H 37.924 35.170 47.269 1.00 . A A . 119 LEU HB3  1 1 
       11 52223 1 1 108 LEU HD11 H 35.370 34.355 45.738 1.00 . A A . 119 LEU HD11 1 1 
       11 52224 1 1 108 LEU HD12 H 36.658 35.367 45.082 1.00 . A A . 119 LEU HD12 1 1 
       11 52225 1 1 108 LEU HD13 H 34.996 35.955 45.100 1.00 . A A . 119 LEU HD13 1 1 
       11 52226 1 1 108 LEU HD21 H 35.903 35.180 49.009 1.00 . A A . 119 LEU HD21 1 1 
       11 52227 1 1 108 LEU HD22 H 35.452 34.024 47.756 1.00 . A A . 119 LEU HD22 1 1 
       11 52228 1 1 108 LEU HD23 H 34.323 35.292 48.229 1.00 . A A . 119 LEU HD23 1 1 
       11 52229 1 1 108 LEU HG   H 35.477 36.941 47.070 1.00 . A A . 119 LEU HG   1 1 
       11 52230 1 1 108 LEU N    N 38.463 38.049 48.415 1.00 . A A . 119 LEU N    1 1 
       11 52231 1 1 108 LEU O    O 38.946 34.861 49.142 1.00 . A A . 119 LEU O    1 1 
       11 52232 1 1 109 LEU C    C 39.027 34.044 51.571 1.00 . A A . 120 LEU C    1 1 
       11 52233 1 1 109 LEU CA   C 39.157 35.536 51.827 1.00 . A A . 120 LEU CA   1 1 
       11 52234 1 1 109 LEU CB   C 38.554 35.863 53.189 1.00 . A A . 120 LEU CB   1 1 
       11 52235 1 1 109 LEU CD1  C 39.389 37.216 55.104 1.00 . A A . 120 LEU CD1  1 1 
       11 52236 1 1 109 LEU CD2  C 40.159 37.755 52.796 1.00 . A A . 120 LEU CD2  1 1 
       11 52237 1 1 109 LEU CG   C 38.977 37.265 53.635 1.00 . A A . 120 LEU CG   1 1 
       11 52238 1 1 109 LEU H    H 38.035 37.145 51.052 1.00 . A A . 120 LEU H    1 1 
       11 52239 1 1 109 LEU HA   H 40.201 35.800 51.829 1.00 . A A . 120 LEU HA   1 1 
       11 52240 1 1 109 LEU HB2  H 37.478 35.819 53.120 1.00 . A A . 120 LEU HB2  1 1 
       11 52241 1 1 109 LEU HB3  H 38.894 35.139 53.910 1.00 . A A . 120 LEU HB3  1 1 
       11 52242 1 1 109 LEU HD11 H 40.342 36.714 55.193 1.00 . A A . 120 LEU HD11 1 1 
       11 52243 1 1 109 LEU HD12 H 38.644 36.677 55.668 1.00 . A A . 120 LEU HD12 1 1 
       11 52244 1 1 109 LEU HD13 H 39.474 38.221 55.487 1.00 . A A . 120 LEU HD13 1 1 
       11 52245 1 1 109 LEU HD21 H 39.827 37.959 51.789 1.00 . A A . 120 LEU HD21 1 1 
       11 52246 1 1 109 LEU HD22 H 40.927 36.997 52.775 1.00 . A A . 120 LEU HD22 1 1 
       11 52247 1 1 109 LEU HD23 H 40.560 38.658 53.233 1.00 . A A . 120 LEU HD23 1 1 
       11 52248 1 1 109 LEU HG   H 38.143 37.945 53.518 1.00 . A A . 120 LEU HG   1 1 
       11 52249 1 1 109 LEU N    N 38.476 36.306 50.802 1.00 . A A . 120 LEU N    1 1 
       11 52250 1 1 109 LEU O    O 37.943 33.553 51.269 1.00 . A A . 120 LEU O    1 1 
       11 52251 1 1 110 GLU C    C 39.973 31.154 52.830 1.00 . A A . 121 GLU C    1 1 
       11 52252 1 1 110 GLU CA   C 40.107 31.886 51.497 1.00 . A A . 121 GLU CA   1 1 
       11 52253 1 1 110 GLU CB   C 41.382 31.442 50.780 1.00 . A A . 121 GLU CB   1 1 
       11 52254 1 1 110 GLU CD   C 41.291 31.534 48.281 1.00 . A A . 121 GLU CD   1 1 
       11 52255 1 1 110 GLU CG   C 41.008 30.676 49.511 1.00 . A A . 121 GLU CG   1 1 
       11 52256 1 1 110 GLU H    H 40.979 33.766 51.961 1.00 . A A . 121 GLU H    1 1 
       11 52257 1 1 110 GLU HA   H 39.258 31.641 50.876 1.00 . A A . 121 GLU HA   1 1 
       11 52258 1 1 110 GLU HB2  H 41.967 32.313 50.516 1.00 . A A . 121 GLU HB2  1 1 
       11 52259 1 1 110 GLU HB3  H 41.959 30.802 51.429 1.00 . A A . 121 GLU HB3  1 1 
       11 52260 1 1 110 GLU HG2  H 41.588 29.766 49.457 1.00 . A A . 121 GLU HG2  1 1 
       11 52261 1 1 110 GLU HG3  H 39.957 30.430 49.541 1.00 . A A . 121 GLU HG3  1 1 
       11 52262 1 1 110 GLU N    N 40.133 33.324 51.708 1.00 . A A . 121 GLU N    1 1 
       11 52263 1 1 110 GLU O    O 40.969 30.796 53.456 1.00 . A A . 121 GLU O    1 1 
       11 52264 1 1 110 GLU OE1  O 40.344 31.884 47.596 1.00 . A A . 121 GLU OE1  1 1 
       11 52265 1 1 110 GLU OE2  O 42.451 31.824 48.041 1.00 . A A . 121 GLU OE2  1 1 
       11 52266 1 1 111 GLU C    C 39.717 29.478 54.957 1.00 . A A . 122 GLU C    1 1 
       11 52267 1 1 111 GLU CA   C 38.477 30.253 54.521 1.00 . A A . 122 GLU CA   1 1 
       11 52268 1 1 111 GLU CB   C 37.290 29.302 54.368 1.00 . A A . 122 GLU CB   1 1 
       11 52269 1 1 111 GLU CD   C 35.789 29.161 56.360 1.00 . A A . 122 GLU CD   1 1 
       11 52270 1 1 111 GLU CG   C 36.070 29.909 55.061 1.00 . A A . 122 GLU CG   1 1 
       11 52271 1 1 111 GLU H    H 37.971 31.249 52.723 1.00 . A A . 122 GLU H    1 1 
       11 52272 1 1 111 GLU HA   H 38.238 30.988 55.276 1.00 . A A . 122 GLU HA   1 1 
       11 52273 1 1 111 GLU HB2  H 37.075 29.156 53.317 1.00 . A A . 122 GLU HB2  1 1 
       11 52274 1 1 111 GLU HB3  H 37.525 28.351 54.822 1.00 . A A . 122 GLU HB3  1 1 
       11 52275 1 1 111 GLU HG2  H 36.259 30.953 55.278 1.00 . A A . 122 GLU HG2  1 1 
       11 52276 1 1 111 GLU HG3  H 35.210 29.830 54.410 1.00 . A A . 122 GLU HG3  1 1 
       11 52277 1 1 111 GLU N    N 38.729 30.940 53.260 1.00 . A A . 122 GLU N    1 1 
       11 52278 1 1 111 GLU O    O 40.007 28.400 54.437 1.00 . A A . 122 GLU O    1 1 
       11 52279 1 1 111 GLU OE1  O 34.783 28.471 56.417 1.00 . A A . 122 GLU OE1  1 1 
       11 52280 1 1 111 GLU OE2  O 36.582 29.287 57.277 1.00 . A A . 122 GLU OE2  1 1 
       11 52281 1 1 112 GLY C    C 42.881 30.282 56.026 1.00 . A A . 123 GLY C    1 1 
       11 52282 1 1 112 GLY CA   C 41.679 29.422 56.390 1.00 . A A . 123 GLY CA   1 1 
       11 52283 1 1 112 GLY H    H 40.183 30.915 56.269 1.00 . A A . 123 GLY H    1 1 
       11 52284 1 1 112 GLY HA2  H 41.624 29.315 57.464 1.00 . A A . 123 GLY HA2  1 1 
       11 52285 1 1 112 GLY HA3  H 41.792 28.451 55.933 1.00 . A A . 123 GLY HA3  1 1 
       11 52286 1 1 112 GLY N    N 40.457 30.049 55.903 1.00 . A A . 123 GLY N    1 1 
       11 52287 1 1 112 GLY O    O 43.490 30.915 56.888 1.00 . A A . 123 GLY O    1 1 
       11 52288 1 1 113 ARG C    C 44.063 32.580 54.594 1.00 . A A . 124 ARG C    1 1 
       11 52289 1 1 113 ARG CA   C 44.318 31.115 54.261 1.00 . A A . 124 ARG CA   1 1 
       11 52290 1 1 113 ARG CB   C 44.470 30.939 52.750 1.00 . A A . 124 ARG CB   1 1 
       11 52291 1 1 113 ARG CD   C 44.949 29.310 50.919 1.00 . A A . 124 ARG CD   1 1 
       11 52292 1 1 113 ARG CG   C 44.728 29.464 52.423 1.00 . A A . 124 ARG CG   1 1 
       11 52293 1 1 113 ARG CZ   C 46.160 27.211 51.082 1.00 . A A . 124 ARG CZ   1 1 
       11 52294 1 1 113 ARG H    H 42.670 29.803 54.096 1.00 . A A . 124 ARG H    1 1 
       11 52295 1 1 113 ARG HA   H 45.222 30.792 54.754 1.00 . A A . 124 ARG HA   1 1 
       11 52296 1 1 113 ARG HB2  H 43.565 31.261 52.260 1.00 . A A . 124 ARG HB2  1 1 
       11 52297 1 1 113 ARG HB3  H 45.299 31.534 52.402 1.00 . A A . 124 ARG HB3  1 1 
       11 52298 1 1 113 ARG HD2  H 44.077 28.854 50.475 1.00 . A A . 124 ARG HD2  1 1 
       11 52299 1 1 113 ARG HD3  H 45.103 30.284 50.479 1.00 . A A . 124 ARG HD3  1 1 
       11 52300 1 1 113 ARG HE   H 46.877 28.839 50.167 1.00 . A A . 124 ARG HE   1 1 
       11 52301 1 1 113 ARG HG2  H 45.606 29.123 52.954 1.00 . A A . 124 ARG HG2  1 1 
       11 52302 1 1 113 ARG HG3  H 43.876 28.872 52.722 1.00 . A A . 124 ARG HG3  1 1 
       11 52303 1 1 113 ARG HH11 H 44.348 27.278 51.923 1.00 . A A . 124 ARG HH11 1 1 
       11 52304 1 1 113 ARG HH12 H 45.176 25.763 52.052 1.00 . A A . 124 ARG HH12 1 1 
       11 52305 1 1 113 ARG HH21 H 47.987 26.861 50.339 1.00 . A A . 124 ARG HH21 1 1 
       11 52306 1 1 113 ARG HH22 H 47.245 25.532 51.164 1.00 . A A . 124 ARG HH22 1 1 
       11 52307 1 1 113 ARG N    N 43.203 30.315 54.737 1.00 . A A . 124 ARG N    1 1 
       11 52308 1 1 113 ARG NE   N 46.115 28.469 50.661 1.00 . A A . 124 ARG NE   1 1 
       11 52309 1 1 113 ARG NH1  N 45.150 26.711 51.737 1.00 . A A . 124 ARG NH1  1 1 
       11 52310 1 1 113 ARG NH2  N 47.212 26.477 50.842 1.00 . A A . 124 ARG NH2  1 1 
       11 52311 1 1 113 ARG O    O 44.871 33.231 55.255 1.00 . A A . 124 ARG O    1 1 
       11 52312 1 1 114 GLU C    C 42.876 34.765 55.879 1.00 . A A . 125 GLU C    1 1 
       11 52313 1 1 114 GLU CA   C 42.521 34.450 54.438 1.00 . A A . 125 GLU CA   1 1 
       11 52314 1 1 114 GLU CB   C 41.013 34.608 54.226 1.00 . A A . 125 GLU CB   1 1 
       11 52315 1 1 114 GLU CD   C 40.225 32.910 55.883 1.00 . A A . 125 GLU CD   1 1 
       11 52316 1 1 114 GLU CG   C 40.279 34.397 55.552 1.00 . A A . 125 GLU CG   1 1 
       11 52317 1 1 114 GLU H    H 42.306 32.501 53.660 1.00 . A A . 125 GLU H    1 1 
       11 52318 1 1 114 GLU HA   H 43.048 35.124 53.781 1.00 . A A . 125 GLU HA   1 1 
       11 52319 1 1 114 GLU HB2  H 40.803 35.597 53.849 1.00 . A A . 125 GLU HB2  1 1 
       11 52320 1 1 114 GLU HB3  H 40.678 33.873 53.514 1.00 . A A . 125 GLU HB3  1 1 
       11 52321 1 1 114 GLU HG2  H 40.800 34.922 56.339 1.00 . A A . 125 GLU HG2  1 1 
       11 52322 1 1 114 GLU HG3  H 39.271 34.779 55.471 1.00 . A A . 125 GLU HG3  1 1 
       11 52323 1 1 114 GLU N    N 42.911 33.077 54.157 1.00 . A A . 125 GLU N    1 1 
       11 52324 1 1 114 GLU O    O 43.289 35.876 56.209 1.00 . A A . 125 GLU O    1 1 
       11 52325 1 1 114 GLU OE1  O 41.231 32.244 55.694 1.00 . A A . 125 GLU OE1  1 1 
       11 52326 1 1 114 GLU OE2  O 39.181 32.458 56.318 1.00 . A A . 125 GLU OE2  1 1 
       11 52327 1 1 115 GLU C    C 44.570 33.903 58.288 1.00 . A A . 126 GLU C    1 1 
       11 52328 1 1 115 GLU CA   C 43.058 33.881 58.133 1.00 . A A . 126 GLU CA   1 1 
       11 52329 1 1 115 GLU CB   C 42.472 32.704 58.919 1.00 . A A . 126 GLU CB   1 1 
       11 52330 1 1 115 GLU CD   C 42.479 33.725 61.203 1.00 . A A . 126 GLU CD   1 1 
       11 52331 1 1 115 GLU CG   C 41.600 33.233 60.058 1.00 . A A . 126 GLU CG   1 1 
       11 52332 1 1 115 GLU H    H 42.414 32.886 56.383 1.00 . A A . 126 GLU H    1 1 
       11 52333 1 1 115 GLU HA   H 42.646 34.805 58.512 1.00 . A A . 126 GLU HA   1 1 
       11 52334 1 1 115 GLU HB2  H 41.873 32.094 58.258 1.00 . A A . 126 GLU HB2  1 1 
       11 52335 1 1 115 GLU HB3  H 43.272 32.108 59.332 1.00 . A A . 126 GLU HB3  1 1 
       11 52336 1 1 115 GLU HG2  H 40.995 34.050 59.693 1.00 . A A . 126 GLU HG2  1 1 
       11 52337 1 1 115 GLU HG3  H 40.955 32.443 60.414 1.00 . A A . 126 GLU HG3  1 1 
       11 52338 1 1 115 GLU N    N 42.731 33.750 56.724 1.00 . A A . 126 GLU N    1 1 
       11 52339 1 1 115 GLU O    O 45.111 34.607 59.137 1.00 . A A . 126 GLU O    1 1 
       11 52340 1 1 115 GLU OE1  O 43.631 33.326 61.252 1.00 . A A . 126 GLU OE1  1 1 
       11 52341 1 1 115 GLU OE2  O 41.989 34.493 62.014 1.00 . A A . 126 GLU OE2  1 1 
       11 52342 1 1 116 GLU C    C 47.277 34.375 56.936 1.00 . A A . 127 GLU C    1 1 
       11 52343 1 1 116 GLU CA   C 46.690 33.066 57.455 1.00 . A A . 127 GLU CA   1 1 
       11 52344 1 1 116 GLU CB   C 47.149 31.906 56.570 1.00 . A A . 127 GLU CB   1 1 
       11 52345 1 1 116 GLU CD   C 46.730 29.635 57.537 1.00 . A A . 127 GLU CD   1 1 
       11 52346 1 1 116 GLU CG   C 47.725 30.787 57.438 1.00 . A A . 127 GLU CG   1 1 
       11 52347 1 1 116 GLU H    H 44.745 32.604 56.777 1.00 . A A . 127 GLU H    1 1 
       11 52348 1 1 116 GLU HA   H 47.029 32.896 58.465 1.00 . A A . 127 GLU HA   1 1 
       11 52349 1 1 116 GLU HB2  H 46.305 31.528 56.012 1.00 . A A . 127 GLU HB2  1 1 
       11 52350 1 1 116 GLU HB3  H 47.906 32.253 55.885 1.00 . A A . 127 GLU HB3  1 1 
       11 52351 1 1 116 GLU HG2  H 48.642 30.429 56.993 1.00 . A A . 127 GLU HG2  1 1 
       11 52352 1 1 116 GLU HG3  H 47.932 31.169 58.428 1.00 . A A . 127 GLU HG3  1 1 
       11 52353 1 1 116 GLU N    N 45.239 33.132 57.440 1.00 . A A . 127 GLU N    1 1 
       11 52354 1 1 116 GLU O    O 48.461 34.658 57.122 1.00 . A A . 127 GLU O    1 1 
       11 52355 1 1 116 GLU OE1  O 47.148 28.500 57.369 1.00 . A A . 127 GLU OE1  1 1 
       11 52356 1 1 116 GLU OE2  O 45.565 29.905 57.776 1.00 . A A . 127 GLU OE2  1 1 
       11 52357 1 1 117 TYR C    C 46.973 37.500 56.831 1.00 . A A . 128 TYR C    1 1 
       11 52358 1 1 117 TYR CA   C 46.872 36.452 55.733 1.00 . A A . 128 TYR CA   1 1 
       11 52359 1 1 117 TYR CB   C 45.885 36.941 54.687 1.00 . A A . 128 TYR CB   1 1 
       11 52360 1 1 117 TYR CD1  C 47.040 36.437 52.542 1.00 . A A . 128 TYR CD1  1 1 
       11 52361 1 1 117 TYR CD2  C 45.328 34.914 53.325 1.00 . A A . 128 TYR CD2  1 1 
       11 52362 1 1 117 TYR CE1  C 47.257 35.626 51.442 1.00 . A A . 128 TYR CE1  1 1 
       11 52363 1 1 117 TYR CE2  C 45.535 34.102 52.217 1.00 . A A . 128 TYR CE2  1 1 
       11 52364 1 1 117 TYR CG   C 46.076 36.088 53.481 1.00 . A A . 128 TYR CG   1 1 
       11 52365 1 1 117 TYR CZ   C 46.506 34.457 51.268 1.00 . A A . 128 TYR CZ   1 1 
       11 52366 1 1 117 TYR H    H 45.504 34.890 56.166 1.00 . A A . 128 TYR H    1 1 
       11 52367 1 1 117 TYR HA   H 47.834 36.320 55.246 1.00 . A A . 128 TYR HA   1 1 
       11 52368 1 1 117 TYR HB2  H 44.868 36.848 55.052 1.00 . A A . 128 TYR HB2  1 1 
       11 52369 1 1 117 TYR HB3  H 46.108 37.978 54.445 1.00 . A A . 128 TYR HB3  1 1 
       11 52370 1 1 117 TYR HD1  H 47.610 37.347 52.660 1.00 . A A . 128 TYR HD1  1 1 
       11 52371 1 1 117 TYR HD2  H 44.588 34.636 54.060 1.00 . A A . 128 TYR HD2  1 1 
       11 52372 1 1 117 TYR HE1  H 48.010 35.897 50.733 1.00 . A A . 128 TYR HE1  1 1 
       11 52373 1 1 117 TYR HE2  H 44.940 33.209 52.092 1.00 . A A . 128 TYR HE2  1 1 
       11 52374 1 1 117 TYR HH   H 47.648 33.781 49.900 1.00 . A A . 128 TYR HH   1 1 
       11 52375 1 1 117 TYR N    N 46.435 35.171 56.280 1.00 . A A . 128 TYR N    1 1 
       11 52376 1 1 117 TYR O    O 48.040 38.067 57.072 1.00 . A A . 128 TYR O    1 1 
       11 52377 1 1 117 TYR OH   O 46.737 33.657 50.172 1.00 . A A . 128 TYR OH   1 1 
       11 52378 1 1 118 GLY C    C 46.817 39.816 58.386 1.00 . A A . 129 GLY C    1 1 
       11 52379 1 1 118 GLY CA   C 45.762 38.735 58.554 1.00 . A A . 129 GLY CA   1 1 
       11 52380 1 1 118 GLY H    H 45.027 37.263 57.227 1.00 . A A . 129 GLY H    1 1 
       11 52381 1 1 118 GLY HA2  H 44.783 39.192 58.545 1.00 . A A . 129 GLY HA2  1 1 
       11 52382 1 1 118 GLY HA3  H 45.912 38.240 59.504 1.00 . A A . 129 GLY HA3  1 1 
       11 52383 1 1 118 GLY N    N 45.837 37.750 57.481 1.00 . A A . 129 GLY N    1 1 
       11 52384 1 1 118 GLY O    O 46.510 40.958 58.051 1.00 . A A . 129 GLY O    1 1 
       11 52385 1 1 119 PHE C    C 48.735 41.655 57.741 1.00 . A A . 130 PHE C    1 1 
       11 52386 1 1 119 PHE CA   C 49.151 40.403 58.514 1.00 . A A . 130 PHE CA   1 1 
       11 52387 1 1 119 PHE CB   C 50.349 39.753 57.817 1.00 . A A . 130 PHE CB   1 1 
       11 52388 1 1 119 PHE CD1  C 51.299 39.705 60.160 1.00 . A A . 130 PHE CD1  1 1 
       11 52389 1 1 119 PHE CD2  C 52.820 39.521 58.284 1.00 . A A . 130 PHE CD2  1 1 
       11 52390 1 1 119 PHE CE1  C 52.379 39.600 61.042 1.00 . A A . 130 PHE CE1  1 1 
       11 52391 1 1 119 PHE CE2  C 53.898 39.419 59.168 1.00 . A A . 130 PHE CE2  1 1 
       11 52392 1 1 119 PHE CG   C 51.517 39.664 58.777 1.00 . A A . 130 PHE CG   1 1 
       11 52393 1 1 119 PHE CZ   C 53.677 39.456 60.547 1.00 . A A . 130 PHE CZ   1 1 
       11 52394 1 1 119 PHE H    H 48.250 38.531 58.902 1.00 . A A . 130 PHE H    1 1 
       11 52395 1 1 119 PHE HA   H 49.452 40.699 59.503 1.00 . A A . 130 PHE HA   1 1 
       11 52396 1 1 119 PHE HB2  H 50.078 38.759 57.489 1.00 . A A . 130 PHE HB2  1 1 
       11 52397 1 1 119 PHE HB3  H 50.635 40.347 56.960 1.00 . A A . 130 PHE HB3  1 1 
       11 52398 1 1 119 PHE HD1  H 50.298 39.817 60.547 1.00 . A A . 130 PHE HD1  1 1 
       11 52399 1 1 119 PHE HD2  H 52.995 39.494 57.221 1.00 . A A . 130 PHE HD2  1 1 
       11 52400 1 1 119 PHE HE1  H 52.210 39.635 62.106 1.00 . A A . 130 PHE HE1  1 1 
       11 52401 1 1 119 PHE HE2  H 54.902 39.306 58.786 1.00 . A A . 130 PHE HE2  1 1 
       11 52402 1 1 119 PHE HZ   H 54.511 39.365 61.232 1.00 . A A . 130 PHE HZ   1 1 
       11 52403 1 1 119 PHE N    N 48.061 39.453 58.630 1.00 . A A . 130 PHE N    1 1 
       11 52404 1 1 119 PHE O    O 48.453 42.700 58.337 1.00 . A A . 130 PHE O    1 1 
       11 52405 1 1 120 LEU C    C 46.925 42.762 55.174 1.00 . A A . 131 LEU C    1 1 
       11 52406 1 1 120 LEU CA   C 48.373 42.748 55.625 1.00 . A A . 131 LEU CA   1 1 
       11 52407 1 1 120 LEU CB   C 49.295 42.858 54.413 1.00 . A A . 131 LEU CB   1 1 
       11 52408 1 1 120 LEU CD1  C 51.678 43.600 54.203 1.00 . A A . 131 LEU CD1  1 1 
       11 52409 1 1 120 LEU CD2  C 49.826 45.233 53.826 1.00 . A A . 131 LEU CD2  1 1 
       11 52410 1 1 120 LEU CG   C 50.273 44.016 54.638 1.00 . A A . 131 LEU CG   1 1 
       11 52411 1 1 120 LEU H    H 48.946 40.720 55.964 1.00 . A A . 131 LEU H    1 1 
       11 52412 1 1 120 LEU HA   H 48.539 43.617 56.243 1.00 . A A . 131 LEU HA   1 1 
       11 52413 1 1 120 LEU HB2  H 49.843 41.936 54.288 1.00 . A A . 131 LEU HB2  1 1 
       11 52414 1 1 120 LEU HB3  H 48.706 43.053 53.529 1.00 . A A . 131 LEU HB3  1 1 
       11 52415 1 1 120 LEU HD11 H 51.611 42.795 53.487 1.00 . A A . 131 LEU HD11 1 1 
       11 52416 1 1 120 LEU HD12 H 52.237 43.268 55.066 1.00 . A A . 131 LEU HD12 1 1 
       11 52417 1 1 120 LEU HD13 H 52.180 44.443 53.750 1.00 . A A . 131 LEU HD13 1 1 
       11 52418 1 1 120 LEU HD21 H 50.692 45.809 53.537 1.00 . A A . 131 LEU HD21 1 1 
       11 52419 1 1 120 LEU HD22 H 49.172 45.846 54.427 1.00 . A A . 131 LEU HD22 1 1 
       11 52420 1 1 120 LEU HD23 H 49.300 44.905 52.941 1.00 . A A . 131 LEU HD23 1 1 
       11 52421 1 1 120 LEU HG   H 50.288 44.268 55.689 1.00 . A A . 131 LEU HG   1 1 
       11 52422 1 1 120 LEU N    N 48.714 41.569 56.414 1.00 . A A . 131 LEU N    1 1 
       11 52423 1 1 120 LEU O    O 46.319 43.825 55.100 1.00 . A A . 131 LEU O    1 1 
       11 52424 1 1 121 VAL C    C 44.109 42.175 55.552 1.00 . A A . 132 VAL C    1 1 
       11 52425 1 1 121 VAL CA   C 44.969 41.599 54.441 1.00 . A A . 132 VAL CA   1 1 
       11 52426 1 1 121 VAL CB   C 44.520 40.183 54.079 1.00 . A A . 132 VAL CB   1 1 
       11 52427 1 1 121 VAL CG1  C 43.026 40.192 53.758 1.00 . A A . 132 VAL CG1  1 1 
       11 52428 1 1 121 VAL CG2  C 45.306 39.708 52.851 1.00 . A A . 132 VAL CG2  1 1 
       11 52429 1 1 121 VAL H    H 46.860 40.770 54.935 1.00 . A A . 132 VAL H    1 1 
       11 52430 1 1 121 VAL HA   H 44.875 42.235 53.577 1.00 . A A . 132 VAL HA   1 1 
       11 52431 1 1 121 VAL HB   H 44.709 39.520 54.910 1.00 . A A . 132 VAL HB   1 1 
       11 52432 1 1 121 VAL HG11 H 42.463 40.305 54.673 1.00 . A A . 132 VAL HG11 1 1 
       11 52433 1 1 121 VAL HG12 H 42.755 39.264 53.281 1.00 . A A . 132 VAL HG12 1 1 
       11 52434 1 1 121 VAL HG13 H 42.805 41.017 53.095 1.00 . A A . 132 VAL HG13 1 1 
       11 52435 1 1 121 VAL HG21 H 45.066 38.676 52.643 1.00 . A A . 132 VAL HG21 1 1 
       11 52436 1 1 121 VAL HG22 H 46.366 39.797 53.042 1.00 . A A . 132 VAL HG22 1 1 
       11 52437 1 1 121 VAL HG23 H 45.044 40.318 51.997 1.00 . A A . 132 VAL HG23 1 1 
       11 52438 1 1 121 VAL N    N 46.355 41.607 54.869 1.00 . A A . 132 VAL N    1 1 
       11 52439 1 1 121 VAL O    O 43.220 42.992 55.306 1.00 . A A . 132 VAL O    1 1 
       11 52440 1 1 122 ARG C    C 44.229 43.710 58.233 1.00 . A A . 133 ARG C    1 1 
       11 52441 1 1 122 ARG CA   C 43.693 42.317 57.922 1.00 . A A . 133 ARG CA   1 1 
       11 52442 1 1 122 ARG CB   C 43.859 41.396 59.134 1.00 . A A . 133 ARG CB   1 1 
       11 52443 1 1 122 ARG CD   C 42.836 39.474 60.381 1.00 . A A . 133 ARG CD   1 1 
       11 52444 1 1 122 ARG CG   C 42.780 40.307 59.098 1.00 . A A . 133 ARG CG   1 1 
       11 52445 1 1 122 ARG CZ   C 43.745 39.682 62.620 1.00 . A A . 133 ARG CZ   1 1 
       11 52446 1 1 122 ARG H    H 45.158 41.167 56.922 1.00 . A A . 133 ARG H    1 1 
       11 52447 1 1 122 ARG HA   H 42.643 42.389 57.673 1.00 . A A . 133 ARG HA   1 1 
       11 52448 1 1 122 ARG HB2  H 44.838 40.940 59.105 1.00 . A A . 133 ARG HB2  1 1 
       11 52449 1 1 122 ARG HB3  H 43.757 41.973 60.040 1.00 . A A . 133 ARG HB3  1 1 
       11 52450 1 1 122 ARG HD2  H 41.844 39.390 60.798 1.00 . A A . 133 ARG HD2  1 1 
       11 52451 1 1 122 ARG HD3  H 43.208 38.485 60.148 1.00 . A A . 133 ARG HD3  1 1 
       11 52452 1 1 122 ARG HE   H 44.289 40.849 61.087 1.00 . A A . 133 ARG HE   1 1 
       11 52453 1 1 122 ARG HG2  H 41.806 40.768 59.013 1.00 . A A . 133 ARG HG2  1 1 
       11 52454 1 1 122 ARG HG3  H 42.948 39.664 58.246 1.00 . A A . 133 ARG HG3  1 1 
       11 52455 1 1 122 ARG HH11 H 42.395 38.238 62.315 1.00 . A A . 133 ARG HH11 1 1 
       11 52456 1 1 122 ARG HH12 H 43.003 38.364 63.930 1.00 . A A . 133 ARG HH12 1 1 
       11 52457 1 1 122 ARG HH21 H 45.100 41.034 63.213 1.00 . A A . 133 ARG HH21 1 1 
       11 52458 1 1 122 ARG HH22 H 44.542 39.945 64.440 1.00 . A A . 133 ARG HH22 1 1 
       11 52459 1 1 122 ARG N    N 44.413 41.789 56.781 1.00 . A A . 133 ARG N    1 1 
       11 52460 1 1 122 ARG NE   N 43.715 40.104 61.361 1.00 . A A . 133 ARG NE   1 1 
       11 52461 1 1 122 ARG NH1  N 42.990 38.683 62.984 1.00 . A A . 133 ARG NH1  1 1 
       11 52462 1 1 122 ARG NH2  N 44.524 40.266 63.492 1.00 . A A . 133 ARG NH2  1 1 
       11 52463 1 1 122 ARG O    O 43.457 44.657 58.402 1.00 . A A . 133 ARG O    1 1 
       11 52464 1 1 123 GLY C    C 45.559 46.174 57.574 1.00 . A A . 134 GLY C    1 1 
       11 52465 1 1 123 GLY CA   C 46.150 45.145 58.527 1.00 . A A . 134 GLY CA   1 1 
       11 52466 1 1 123 GLY H    H 46.149 43.068 58.108 1.00 . A A . 134 GLY H    1 1 
       11 52467 1 1 123 GLY HA2  H 45.943 45.436 59.548 1.00 . A A . 134 GLY HA2  1 1 
       11 52468 1 1 123 GLY HA3  H 47.216 45.093 58.375 1.00 . A A . 134 GLY HA3  1 1 
       11 52469 1 1 123 GLY N    N 45.560 43.845 58.272 1.00 . A A . 134 GLY N    1 1 
       11 52470 1 1 123 GLY O    O 45.491 47.361 57.893 1.00 . A A . 134 GLY O    1 1 
       11 52471 1 1 124 LEU C    C 43.065 46.853 55.780 1.00 . A A . 135 LEU C    1 1 
       11 52472 1 1 124 LEU CA   C 44.520 46.604 55.427 1.00 . A A . 135 LEU CA   1 1 
       11 52473 1 1 124 LEU CB   C 44.634 46.036 54.016 1.00 . A A . 135 LEU CB   1 1 
       11 52474 1 1 124 LEU CD1  C 46.956 46.258 53.115 1.00 . A A . 135 LEU CD1  1 1 
       11 52475 1 1 124 LEU CD2  C 45.015 47.154 51.824 1.00 . A A . 135 LEU CD2  1 1 
       11 52476 1 1 124 LEU CG   C 45.585 46.926 53.220 1.00 . A A . 135 LEU CG   1 1 
       11 52477 1 1 124 LEU H    H 45.178 44.742 56.195 1.00 . A A . 135 LEU H    1 1 
       11 52478 1 1 124 LEU HA   H 45.047 47.540 55.456 1.00 . A A . 135 LEU HA   1 1 
       11 52479 1 1 124 LEU HB2  H 45.020 45.027 54.055 1.00 . A A . 135 LEU HB2  1 1 
       11 52480 1 1 124 LEU HB3  H 43.662 46.037 53.543 1.00 . A A . 135 LEU HB3  1 1 
       11 52481 1 1 124 LEU HD11 H 47.466 46.618 52.232 1.00 . A A . 135 LEU HD11 1 1 
       11 52482 1 1 124 LEU HD12 H 46.831 45.188 53.050 1.00 . A A . 135 LEU HD12 1 1 
       11 52483 1 1 124 LEU HD13 H 47.541 46.499 53.990 1.00 . A A . 135 LEU HD13 1 1 
       11 52484 1 1 124 LEU HD21 H 44.327 47.985 51.855 1.00 . A A . 135 LEU HD21 1 1 
       11 52485 1 1 124 LEU HD22 H 44.495 46.265 51.501 1.00 . A A . 135 LEU HD22 1 1 
       11 52486 1 1 124 LEU HD23 H 45.817 47.374 51.138 1.00 . A A . 135 LEU HD23 1 1 
       11 52487 1 1 124 LEU HG   H 45.691 47.877 53.725 1.00 . A A . 135 LEU HG   1 1 
       11 52488 1 1 124 LEU N    N 45.115 45.707 56.401 1.00 . A A . 135 LEU N    1 1 
       11 52489 1 1 124 LEU O    O 42.582 47.982 55.713 1.00 . A A . 135 LEU O    1 1 
       11 52490 1 1 125 GLY C    C 40.858 46.897 57.739 1.00 . A A . 136 GLY C    1 1 
       11 52491 1 1 125 GLY CA   C 40.981 45.923 56.576 1.00 . A A . 136 GLY CA   1 1 
       11 52492 1 1 125 GLY H    H 42.818 44.919 56.233 1.00 . A A . 136 GLY H    1 1 
       11 52493 1 1 125 GLY HA2  H 40.406 46.291 55.740 1.00 . A A . 136 GLY HA2  1 1 
       11 52494 1 1 125 GLY HA3  H 40.601 44.960 56.877 1.00 . A A . 136 GLY HA3  1 1 
       11 52495 1 1 125 GLY N    N 42.377 45.794 56.184 1.00 . A A . 136 GLY N    1 1 
       11 52496 1 1 125 GLY O    O 39.775 47.401 58.032 1.00 . A A . 136 GLY O    1 1 
       11 52497 1 1 126 THR C    C 42.466 49.466 59.099 1.00 . A A . 137 THR C    1 1 
       11 52498 1 1 126 THR CA   C 41.991 48.080 59.531 1.00 . A A . 137 THR CA   1 1 
       11 52499 1 1 126 THR CB   C 42.899 47.555 60.651 1.00 . A A . 137 THR CB   1 1 
       11 52500 1 1 126 THR CG2  C 44.346 47.480 60.159 1.00 . A A . 137 THR CG2  1 1 
       11 52501 1 1 126 THR H    H 42.819 46.725 58.121 1.00 . A A . 137 THR H    1 1 
       11 52502 1 1 126 THR HA   H 40.986 48.165 59.914 1.00 . A A . 137 THR HA   1 1 
       11 52503 1 1 126 THR HB   H 42.571 46.571 60.948 1.00 . A A . 137 THR HB   1 1 
       11 52504 1 1 126 THR HG1  H 42.701 47.909 62.554 1.00 . A A . 137 THR HG1  1 1 
       11 52505 1 1 126 THR HG21 H 44.468 46.606 59.537 1.00 . A A . 137 THR HG21 1 1 
       11 52506 1 1 126 THR HG22 H 45.010 47.411 61.007 1.00 . A A . 137 THR HG22 1 1 
       11 52507 1 1 126 THR HG23 H 44.581 48.368 59.589 1.00 . A A . 137 THR HG23 1 1 
       11 52508 1 1 126 THR N    N 41.983 47.158 58.400 1.00 . A A . 137 THR N    1 1 
       11 52509 1 1 126 THR O    O 41.960 50.476 59.586 1.00 . A A . 137 THR O    1 1 
       11 52510 1 1 126 THR OG1  O 42.825 48.437 61.764 1.00 . A A . 137 THR OG1  1 1 
       11 52511 1 1 127 VAL C    C 43.084 51.354 56.587 1.00 . A A . 138 VAL C    1 1 
       11 52512 1 1 127 VAL CA   C 43.949 50.805 57.722 1.00 . A A . 138 VAL CA   1 1 
       11 52513 1 1 127 VAL CB   C 45.399 50.673 57.252 1.00 . A A . 138 VAL CB   1 1 
       11 52514 1 1 127 VAL CG1  C 46.330 50.616 58.465 1.00 . A A . 138 VAL CG1  1 1 
       11 52515 1 1 127 VAL CG2  C 45.548 49.392 56.441 1.00 . A A . 138 VAL CG2  1 1 
       11 52516 1 1 127 VAL H    H 43.810 48.684 57.827 1.00 . A A . 138 VAL H    1 1 
       11 52517 1 1 127 VAL HA   H 43.917 51.503 58.545 1.00 . A A . 138 VAL HA   1 1 
       11 52518 1 1 127 VAL HB   H 45.660 51.523 56.638 1.00 . A A . 138 VAL HB   1 1 
       11 52519 1 1 127 VAL HG11 H 45.802 50.178 59.302 1.00 . A A . 138 VAL HG11 1 1 
       11 52520 1 1 127 VAL HG12 H 46.645 51.614 58.723 1.00 . A A . 138 VAL HG12 1 1 
       11 52521 1 1 127 VAL HG13 H 47.194 50.013 58.229 1.00 . A A . 138 VAL HG13 1 1 
       11 52522 1 1 127 VAL HG21 H 46.542 48.990 56.578 1.00 . A A . 138 VAL HG21 1 1 
       11 52523 1 1 127 VAL HG22 H 45.385 49.608 55.396 1.00 . A A . 138 VAL HG22 1 1 
       11 52524 1 1 127 VAL HG23 H 44.818 48.675 56.781 1.00 . A A . 138 VAL HG23 1 1 
       11 52525 1 1 127 VAL N    N 43.436 49.517 58.187 1.00 . A A . 138 VAL N    1 1 
       11 52526 1 1 127 VAL O    O 42.512 52.438 56.709 1.00 . A A . 138 VAL O    1 1 
       11 52527 1 1 128 ALA C    C 40.914 50.210 54.241 1.00 . A A . 139 ALA C    1 1 
       11 52528 1 1 128 ALA CA   C 42.180 51.055 54.354 1.00 . A A . 139 ALA CA   1 1 
       11 52529 1 1 128 ALA CB   C 42.997 50.957 53.060 1.00 . A A . 139 ALA CB   1 1 
       11 52530 1 1 128 ALA H    H 43.459 49.748 55.435 1.00 . A A . 139 ALA H    1 1 
       11 52531 1 1 128 ALA HA   H 41.895 52.085 54.510 1.00 . A A . 139 ALA HA   1 1 
       11 52532 1 1 128 ALA HB1  H 43.960 51.423 53.208 1.00 . A A . 139 ALA HB1  1 1 
       11 52533 1 1 128 ALA HB2  H 42.473 51.462 52.261 1.00 . A A . 139 ALA HB2  1 1 
       11 52534 1 1 128 ALA HB3  H 43.137 49.918 52.799 1.00 . A A . 139 ALA HB3  1 1 
       11 52535 1 1 128 ALA N    N 42.986 50.610 55.486 1.00 . A A . 139 ALA N    1 1 
       11 52536 1 1 128 ALA O    O 40.933 49.010 54.518 1.00 . A A . 139 ALA O    1 1 
       11 52537 1 1 129 ALA C    C 38.756 48.849 52.905 1.00 . A A . 140 ALA C    1 1 
       11 52538 1 1 129 ALA CA   C 38.550 50.126 53.703 1.00 . A A . 140 ALA CA   1 1 
       11 52539 1 1 129 ALA CB   C 37.512 51.000 53.005 1.00 . A A . 140 ALA CB   1 1 
       11 52540 1 1 129 ALA H    H 39.852 51.799 53.634 1.00 . A A . 140 ALA H    1 1 
       11 52541 1 1 129 ALA HA   H 38.188 49.870 54.687 1.00 . A A . 140 ALA HA   1 1 
       11 52542 1 1 129 ALA HB1  H 36.697 51.198 53.685 1.00 . A A . 140 ALA HB1  1 1 
       11 52543 1 1 129 ALA HB2  H 37.137 50.483 52.135 1.00 . A A . 140 ALA HB2  1 1 
       11 52544 1 1 129 ALA HB3  H 37.967 51.934 52.704 1.00 . A A . 140 ALA HB3  1 1 
       11 52545 1 1 129 ALA N    N 39.813 50.842 53.838 1.00 . A A . 140 ALA N    1 1 
       11 52546 1 1 129 ALA O    O 38.799 48.871 51.673 1.00 . A A . 140 ALA O    1 1 
       11 52547 1 1 130 VAL C    C 38.070 45.438 53.429 1.00 . A A . 141 VAL C    1 1 
       11 52548 1 1 130 VAL CA   C 39.105 46.456 52.965 1.00 . A A . 141 VAL CA   1 1 
       11 52549 1 1 130 VAL CB   C 40.507 45.955 53.292 1.00 . A A . 141 VAL CB   1 1 
       11 52550 1 1 130 VAL CG1  C 40.771 44.635 52.570 1.00 . A A . 141 VAL CG1  1 1 
       11 52551 1 1 130 VAL CG2  C 41.525 47.000 52.838 1.00 . A A . 141 VAL CG2  1 1 
       11 52552 1 1 130 VAL H    H 38.858 47.783 54.592 1.00 . A A . 141 VAL H    1 1 
       11 52553 1 1 130 VAL HA   H 39.021 46.583 51.898 1.00 . A A . 141 VAL HA   1 1 
       11 52554 1 1 130 VAL HB   H 40.594 45.806 54.356 1.00 . A A . 141 VAL HB   1 1 
       11 52555 1 1 130 VAL HG11 H 39.885 44.334 52.032 1.00 . A A . 141 VAL HG11 1 1 
       11 52556 1 1 130 VAL HG12 H 41.029 43.877 53.293 1.00 . A A . 141 VAL HG12 1 1 
       11 52557 1 1 130 VAL HG13 H 41.588 44.763 51.877 1.00 . A A . 141 VAL HG13 1 1 
       11 52558 1 1 130 VAL HG21 H 42.198 46.559 52.118 1.00 . A A . 141 VAL HG21 1 1 
       11 52559 1 1 130 VAL HG22 H 42.087 47.349 53.691 1.00 . A A . 141 VAL HG22 1 1 
       11 52560 1 1 130 VAL HG23 H 41.007 47.834 52.383 1.00 . A A . 141 VAL HG23 1 1 
       11 52561 1 1 130 VAL N    N 38.893 47.739 53.614 1.00 . A A . 141 VAL N    1 1 
       11 52562 1 1 130 VAL O    O 38.197 44.856 54.507 1.00 . A A . 141 VAL O    1 1 
       11 52563 1 1 131 GLU C    C 36.519 42.847 52.789 1.00 . A A . 142 GLU C    1 1 
       11 52564 1 1 131 GLU CA   C 36.002 44.269 52.945 1.00 . A A . 142 GLU CA   1 1 
       11 52565 1 1 131 GLU CB   C 34.786 44.478 52.046 1.00 . A A . 142 GLU CB   1 1 
       11 52566 1 1 131 GLU CD   C 33.386 44.660 54.114 1.00 . A A . 142 GLU CD   1 1 
       11 52567 1 1 131 GLU CG   C 33.743 45.320 52.785 1.00 . A A . 142 GLU CG   1 1 
       11 52568 1 1 131 GLU H    H 36.999 45.715 51.759 1.00 . A A . 142 GLU H    1 1 
       11 52569 1 1 131 GLU HA   H 35.709 44.421 53.972 1.00 . A A . 142 GLU HA   1 1 
       11 52570 1 1 131 GLU HB2  H 35.088 44.987 51.144 1.00 . A A . 142 GLU HB2  1 1 
       11 52571 1 1 131 GLU HB3  H 34.357 43.520 51.794 1.00 . A A . 142 GLU HB3  1 1 
       11 52572 1 1 131 GLU HG2  H 34.145 46.305 52.971 1.00 . A A . 142 GLU HG2  1 1 
       11 52573 1 1 131 GLU HG3  H 32.853 45.403 52.176 1.00 . A A . 142 GLU HG3  1 1 
       11 52574 1 1 131 GLU N    N 37.049 45.224 52.607 1.00 . A A . 142 GLU N    1 1 
       11 52575 1 1 131 GLU O    O 36.913 42.430 51.695 1.00 . A A . 142 GLU O    1 1 
       11 52576 1 1 131 GLU OE1  O 34.046 44.955 55.098 1.00 . A A . 142 GLU OE1  1 1 
       11 52577 1 1 131 GLU OE2  O 32.458 43.869 54.127 1.00 . A A . 142 GLU OE2  1 1 
       11 52578 1 1 132 PHE C    C 35.857 39.771 53.571 1.00 . A A . 143 PHE C    1 1 
       11 52579 1 1 132 PHE CA   C 36.992 40.733 53.887 1.00 . A A . 143 PHE CA   1 1 
       11 52580 1 1 132 PHE CB   C 37.581 40.378 55.250 1.00 . A A . 143 PHE CB   1 1 
       11 52581 1 1 132 PHE CD1  C 38.849 41.963 56.734 1.00 . A A . 143 PHE CD1  1 1 
       11 52582 1 1 132 PHE CD2  C 39.792 41.368 54.581 1.00 . A A . 143 PHE CD2  1 1 
       11 52583 1 1 132 PHE CE1  C 39.956 42.773 56.994 1.00 . A A . 143 PHE CE1  1 1 
       11 52584 1 1 132 PHE CE2  C 40.898 42.180 54.841 1.00 . A A . 143 PHE CE2  1 1 
       11 52585 1 1 132 PHE CG   C 38.769 41.258 55.529 1.00 . A A . 143 PHE CG   1 1 
       11 52586 1 1 132 PHE CZ   C 40.980 42.884 56.047 1.00 . A A . 143 PHE CZ   1 1 
       11 52587 1 1 132 PHE H    H 36.196 42.504 54.731 1.00 . A A . 143 PHE H    1 1 
       11 52588 1 1 132 PHE HA   H 37.763 40.629 53.137 1.00 . A A . 143 PHE HA   1 1 
       11 52589 1 1 132 PHE HB2  H 36.834 40.525 56.017 1.00 . A A . 143 PHE HB2  1 1 
       11 52590 1 1 132 PHE HB3  H 37.896 39.344 55.248 1.00 . A A . 143 PHE HB3  1 1 
       11 52591 1 1 132 PHE HD1  H 38.058 41.880 57.464 1.00 . A A . 143 PHE HD1  1 1 
       11 52592 1 1 132 PHE HD2  H 39.726 40.825 53.652 1.00 . A A . 143 PHE HD2  1 1 
       11 52593 1 1 132 PHE HE1  H 40.021 43.318 57.924 1.00 . A A . 143 PHE HE1  1 1 
       11 52594 1 1 132 PHE HE2  H 41.688 42.268 54.112 1.00 . A A . 143 PHE HE2  1 1 
       11 52595 1 1 132 PHE HZ   H 41.837 43.508 56.250 1.00 . A A . 143 PHE HZ   1 1 
       11 52596 1 1 132 PHE N    N 36.519 42.111 53.894 1.00 . A A . 143 PHE N    1 1 
       11 52597 1 1 132 PHE O    O 34.876 39.687 54.311 1.00 . A A . 143 PHE O    1 1 
       11 52598 1 1 133 VAL C    C 35.436 36.660 52.333 1.00 . A A . 144 VAL C    1 1 
       11 52599 1 1 133 VAL CA   C 34.970 38.087 52.077 1.00 . A A . 144 VAL CA   1 1 
       11 52600 1 1 133 VAL CB   C 34.665 38.227 50.590 1.00 . A A . 144 VAL CB   1 1 
       11 52601 1 1 133 VAL CG1  C 33.861 37.007 50.136 1.00 . A A . 144 VAL CG1  1 1 
       11 52602 1 1 133 VAL CG2  C 33.859 39.504 50.342 1.00 . A A . 144 VAL CG2  1 1 
       11 52603 1 1 133 VAL H    H 36.797 39.153 51.915 1.00 . A A . 144 VAL H    1 1 
       11 52604 1 1 133 VAL HA   H 34.071 38.277 52.641 1.00 . A A . 144 VAL HA   1 1 
       11 52605 1 1 133 VAL HB   H 35.592 38.270 50.037 1.00 . A A . 144 VAL HB   1 1 
       11 52606 1 1 133 VAL HG11 H 34.517 36.150 50.065 1.00 . A A . 144 VAL HG11 1 1 
       11 52607 1 1 133 VAL HG12 H 33.417 37.203 49.170 1.00 . A A . 144 VAL HG12 1 1 
       11 52608 1 1 133 VAL HG13 H 33.085 36.801 50.859 1.00 . A A . 144 VAL HG13 1 1 
       11 52609 1 1 133 VAL HG21 H 32.894 39.421 50.821 1.00 . A A . 144 VAL HG21 1 1 
       11 52610 1 1 133 VAL HG22 H 33.724 39.644 49.280 1.00 . A A . 144 VAL HG22 1 1 
       11 52611 1 1 133 VAL HG23 H 34.393 40.350 50.752 1.00 . A A . 144 VAL HG23 1 1 
       11 52612 1 1 133 VAL N    N 35.995 39.045 52.471 1.00 . A A . 144 VAL N    1 1 
       11 52613 1 1 133 VAL O    O 36.100 36.070 51.487 1.00 . A A . 144 VAL O    1 1 
       11 52614 1 1 134 HIS C    C 34.971 33.803 52.672 1.00 . A A . 145 HIS C    1 1 
       11 52615 1 1 134 HIS CA   C 35.489 34.720 53.768 1.00 . A A . 145 HIS CA   1 1 
       11 52616 1 1 134 HIS CB   C 34.999 34.266 55.140 1.00 . A A . 145 HIS CB   1 1 
       11 52617 1 1 134 HIS CD2  C 37.156 34.179 56.635 1.00 . A A . 145 HIS CD2  1 1 
       11 52618 1 1 134 HIS CE1  C 36.930 36.085 57.639 1.00 . A A . 145 HIS CE1  1 1 
       11 52619 1 1 134 HIS CG   C 35.990 34.735 56.170 1.00 . A A . 145 HIS CG   1 1 
       11 52620 1 1 134 HIS H    H 34.535 36.587 54.124 1.00 . A A . 145 HIS H    1 1 
       11 52621 1 1 134 HIS HA   H 36.568 34.670 53.760 1.00 . A A . 145 HIS HA   1 1 
       11 52622 1 1 134 HIS HB2  H 34.025 34.686 55.344 1.00 . A A . 145 HIS HB2  1 1 
       11 52623 1 1 134 HIS HB3  H 34.946 33.185 55.164 1.00 . A A . 145 HIS HB3  1 1 
       11 52624 1 1 134 HIS HD1  H 35.121 36.588 56.731 1.00 . A A . 145 HIS HD1  1 1 
       11 52625 1 1 134 HIS HD2  H 37.557 33.227 56.324 1.00 . A A . 145 HIS HD2  1 1 
       11 52626 1 1 134 HIS HE1  H 37.116 36.947 58.259 1.00 . A A . 145 HIS HE1  1 1 
       11 52627 1 1 134 HIS HE2  H 38.585 34.889 58.049 1.00 . A A . 145 HIS HE2  1 1 
       11 52628 1 1 134 HIS N    N 35.081 36.091 53.482 1.00 . A A . 145 HIS N    1 1 
       11 52629 1 1 134 HIS ND1  N 35.860 35.950 56.829 1.00 . A A . 145 HIS ND1  1 1 
       11 52630 1 1 134 HIS NE2  N 37.748 35.032 57.560 1.00 . A A . 145 HIS NE2  1 1 
       11 52631 1 1 134 HIS O    O 33.912 34.040 52.092 1.00 . A A . 145 HIS O    1 1 
       11 52632 1 1 135 TYR C    C 34.448 30.796 51.677 1.00 . A A . 146 TYR C    1 1 
       11 52633 1 1 135 TYR CA   C 35.415 31.892 51.268 1.00 . A A . 146 TYR CA   1 1 
       11 52634 1 1 135 TYR CB   C 36.675 31.241 50.733 1.00 . A A . 146 TYR CB   1 1 
       11 52635 1 1 135 TYR CD1  C 37.670 32.568 48.857 1.00 . A A . 146 TYR CD1  1 1 
       11 52636 1 1 135 TYR CD2  C 36.024 30.866 48.353 1.00 . A A . 146 TYR CD2  1 1 
       11 52637 1 1 135 TYR CE1  C 37.776 32.872 47.501 1.00 . A A . 146 TYR CE1  1 1 
       11 52638 1 1 135 TYR CE2  C 36.124 31.165 46.996 1.00 . A A . 146 TYR CE2  1 1 
       11 52639 1 1 135 TYR CG   C 36.796 31.566 49.280 1.00 . A A . 146 TYR CG   1 1 
       11 52640 1 1 135 TYR CZ   C 37.003 32.172 46.564 1.00 . A A . 146 TYR CZ   1 1 
       11 52641 1 1 135 TYR H    H 36.622 32.692 52.808 1.00 . A A . 146 TYR H    1 1 
       11 52642 1 1 135 TYR HA   H 34.970 32.466 50.471 1.00 . A A . 146 TYR HA   1 1 
       11 52643 1 1 135 TYR HB2  H 37.533 31.616 51.266 1.00 . A A . 146 TYR HB2  1 1 
       11 52644 1 1 135 TYR HB3  H 36.607 30.171 50.857 1.00 . A A . 146 TYR HB3  1 1 
       11 52645 1 1 135 TYR HD1  H 38.260 33.109 49.578 1.00 . A A . 146 TYR HD1  1 1 
       11 52646 1 1 135 TYR HD2  H 35.347 30.093 48.687 1.00 . A A . 146 TYR HD2  1 1 
       11 52647 1 1 135 TYR HE1  H 38.455 33.648 47.179 1.00 . A A . 146 TYR HE1  1 1 
       11 52648 1 1 135 TYR HE2  H 35.523 30.617 46.288 1.00 . A A . 146 TYR HE2  1 1 
       11 52649 1 1 135 TYR HH   H 36.857 33.391 45.100 1.00 . A A . 146 TYR HH   1 1 
       11 52650 1 1 135 TYR N    N 35.761 32.796 52.348 1.00 . A A . 146 TYR N    1 1 
       11 52651 1 1 135 TYR O    O 34.151 30.604 52.855 1.00 . A A . 146 TYR O    1 1 
       11 52652 1 1 135 TYR OH   O 37.106 32.472 45.220 1.00 . A A . 146 TYR OH   1 1 
       11 52653 1 1 136 LYS C    C 32.081 28.908 49.661 1.00 . A A . 147 LYS C    1 1 
       11 52654 1 1 136 LYS CA   C 33.048 28.971 50.841 1.00 . A A . 147 LYS CA   1 1 
       11 52655 1 1 136 LYS CB   C 32.267 29.140 52.147 1.00 . A A . 147 LYS CB   1 1 
       11 52656 1 1 136 LYS CD   C 31.874 27.802 54.221 1.00 . A A . 147 LYS CD   1 1 
       11 52657 1 1 136 LYS CE   C 31.487 28.880 55.238 1.00 . A A . 147 LYS CE   1 1 
       11 52658 1 1 136 LYS CG   C 32.941 28.344 53.268 1.00 . A A . 147 LYS CG   1 1 
       11 52659 1 1 136 LYS H    H 34.276 30.294 49.752 1.00 . A A . 147 LYS H    1 1 
       11 52660 1 1 136 LYS HA   H 33.611 28.055 50.874 1.00 . A A . 147 LYS HA   1 1 
       11 52661 1 1 136 LYS HB2  H 32.241 30.186 52.416 1.00 . A A . 147 LYS HB2  1 1 
       11 52662 1 1 136 LYS HB3  H 31.258 28.779 52.012 1.00 . A A . 147 LYS HB3  1 1 
       11 52663 1 1 136 LYS HD2  H 31.003 27.515 53.650 1.00 . A A . 147 LYS HD2  1 1 
       11 52664 1 1 136 LYS HD3  H 32.261 26.942 54.743 1.00 . A A . 147 LYS HD3  1 1 
       11 52665 1 1 136 LYS HE2  H 32.277 29.611 55.310 1.00 . A A . 147 LYS HE2  1 1 
       11 52666 1 1 136 LYS HE3  H 30.575 29.363 54.920 1.00 . A A . 147 LYS HE3  1 1 
       11 52667 1 1 136 LYS HG2  H 33.498 27.520 52.844 1.00 . A A . 147 LYS HG2  1 1 
       11 52668 1 1 136 LYS HG3  H 33.613 28.989 53.813 1.00 . A A . 147 LYS HG3  1 1 
       11 52669 1 1 136 LYS HZ1  H 30.329 28.496 56.927 1.00 . A A . 147 LYS HZ1  1 1 
       11 52670 1 1 136 LYS HZ2  H 31.996 28.586 57.237 1.00 . A A . 147 LYS HZ2  1 1 
       11 52671 1 1 136 LYS HZ3  H 31.347 27.213 56.478 1.00 . A A . 147 LYS HZ3  1 1 
       11 52672 1 1 136 LYS N    N 33.978 30.076 50.659 1.00 . A A . 147 LYS N    1 1 
       11 52673 1 1 136 LYS NZ   N 31.274 28.246 56.571 1.00 . A A . 147 LYS NZ   1 1 
       11 52674 1 1 136 LYS O    O 31.216 29.772 49.511 1.00 . A A . 147 LYS O    1 1 
       11 52675 1 1 137 ASP C    C 31.479 29.006 46.794 1.00 . A A . 148 ASP C    1 1 
       11 52676 1 1 137 ASP CA   C 31.393 27.749 47.642 1.00 . A A . 148 ASP CA   1 1 
       11 52677 1 1 137 ASP CB   C 29.941 27.508 48.061 1.00 . A A . 148 ASP CB   1 1 
       11 52678 1 1 137 ASP CG   C 29.861 26.322 49.015 1.00 . A A . 148 ASP CG   1 1 
       11 52679 1 1 137 ASP H    H 32.959 27.242 48.971 1.00 . A A . 148 ASP H    1 1 
       11 52680 1 1 137 ASP HA   H 31.734 26.907 47.057 1.00 . A A . 148 ASP HA   1 1 
       11 52681 1 1 137 ASP HB2  H 29.559 28.391 48.552 1.00 . A A . 148 ASP HB2  1 1 
       11 52682 1 1 137 ASP HB3  H 29.346 27.300 47.182 1.00 . A A . 148 ASP HB3  1 1 
       11 52683 1 1 137 ASP N    N 32.245 27.893 48.813 1.00 . A A . 148 ASP N    1 1 
       11 52684 1 1 137 ASP O    O 30.774 29.984 47.040 1.00 . A A . 148 ASP O    1 1 
       11 52685 1 1 137 ASP OD1  O 30.450 26.401 50.083 1.00 . A A . 148 ASP OD1  1 1 
       11 52686 1 1 137 ASP OD2  O 29.202 25.354 48.672 1.00 . A A . 148 ASP OD2  1 1 
       11 52687 1 1 138 ILE C    C 31.167 30.731 44.613 1.00 . A A . 149 ILE C    1 1 
       11 52688 1 1 138 ILE CA   C 32.522 30.132 44.931 1.00 . A A . 149 ILE CA   1 1 
       11 52689 1 1 138 ILE CB   C 33.204 29.723 43.631 1.00 . A A . 149 ILE CB   1 1 
       11 52690 1 1 138 ILE CD1  C 35.082 31.363 43.765 1.00 . A A . 149 ILE CD1  1 1 
       11 52691 1 1 138 ILE CG1  C 34.718 29.877 43.780 1.00 . A A . 149 ILE CG1  1 1 
       11 52692 1 1 138 ILE CG2  C 32.708 30.630 42.506 1.00 . A A . 149 ILE CG2  1 1 
       11 52693 1 1 138 ILE H    H 32.891 28.177 45.648 1.00 . A A . 149 ILE H    1 1 
       11 52694 1 1 138 ILE HA   H 33.130 30.869 45.436 1.00 . A A . 149 ILE HA   1 1 
       11 52695 1 1 138 ILE HB   H 32.961 28.696 43.403 1.00 . A A . 149 ILE HB   1 1 
       11 52696 1 1 138 ILE HD11 H 34.553 31.872 44.557 1.00 . A A . 149 ILE HD11 1 1 
       11 52697 1 1 138 ILE HD12 H 34.805 31.790 42.812 1.00 . A A . 149 ILE HD12 1 1 
       11 52698 1 1 138 ILE HD13 H 36.145 31.473 43.914 1.00 . A A . 149 ILE HD13 1 1 
       11 52699 1 1 138 ILE HG12 H 35.035 29.436 44.715 1.00 . A A . 149 ILE HG12 1 1 
       11 52700 1 1 138 ILE HG13 H 35.212 29.379 42.960 1.00 . A A . 149 ILE HG13 1 1 
       11 52701 1 1 138 ILE HG21 H 32.382 31.570 42.925 1.00 . A A . 149 ILE HG21 1 1 
       11 52702 1 1 138 ILE HG22 H 31.881 30.156 41.999 1.00 . A A . 149 ILE HG22 1 1 
       11 52703 1 1 138 ILE HG23 H 33.511 30.807 41.805 1.00 . A A . 149 ILE HG23 1 1 
       11 52704 1 1 138 ILE N    N 32.354 28.980 45.799 1.00 . A A . 149 ILE N    1 1 
       11 52705 1 1 138 ILE O    O 31.046 31.929 44.361 1.00 . A A . 149 ILE O    1 1 
       11 52706 1 1 139 ALA C    C 28.337 31.340 45.371 1.00 . A A . 150 ALA C    1 1 
       11 52707 1 1 139 ALA CA   C 28.798 30.328 44.329 1.00 . A A . 150 ALA CA   1 1 
       11 52708 1 1 139 ALA CB   C 27.849 29.129 44.297 1.00 . A A . 150 ALA CB   1 1 
       11 52709 1 1 139 ALA H    H 30.316 28.938 44.832 1.00 . A A . 150 ALA H    1 1 
       11 52710 1 1 139 ALA HA   H 28.792 30.803 43.359 1.00 . A A . 150 ALA HA   1 1 
       11 52711 1 1 139 ALA HB1  H 26.915 29.393 44.766 1.00 . A A . 150 ALA HB1  1 1 
       11 52712 1 1 139 ALA HB2  H 28.299 28.301 44.824 1.00 . A A . 150 ALA HB2  1 1 
       11 52713 1 1 139 ALA HB3  H 27.669 28.845 43.269 1.00 . A A . 150 ALA HB3  1 1 
       11 52714 1 1 139 ALA N    N 30.150 29.882 44.624 1.00 . A A . 150 ALA N    1 1 
       11 52715 1 1 139 ALA O    O 27.605 32.280 45.057 1.00 . A A . 150 ALA O    1 1 
       11 52716 1 1 140 LEU C    C 29.450 33.184 47.792 1.00 . A A . 151 LEU C    1 1 
       11 52717 1 1 140 LEU CA   C 28.420 32.064 47.686 1.00 . A A . 151 LEU CA   1 1 
       11 52718 1 1 140 LEU CB   C 28.348 31.312 49.015 1.00 . A A . 151 LEU CB   1 1 
       11 52719 1 1 140 LEU CD1  C 27.154 29.529 50.292 1.00 . A A . 151 LEU CD1  1 1 
       11 52720 1 1 140 LEU CD2  C 25.893 30.988 48.710 1.00 . A A . 151 LEU CD2  1 1 
       11 52721 1 1 140 LEU CG   C 27.224 30.277 48.960 1.00 . A A . 151 LEU CG   1 1 
       11 52722 1 1 140 LEU H    H 29.367 30.389 46.797 1.00 . A A . 151 LEU H    1 1 
       11 52723 1 1 140 LEU HA   H 27.453 32.494 47.474 1.00 . A A . 151 LEU HA   1 1 
       11 52724 1 1 140 LEU HB2  H 29.290 30.815 49.198 1.00 . A A . 151 LEU HB2  1 1 
       11 52725 1 1 140 LEU HB3  H 28.150 32.012 49.813 1.00 . A A . 151 LEU HB3  1 1 
       11 52726 1 1 140 LEU HD11 H 28.024 29.769 50.886 1.00 . A A . 151 LEU HD11 1 1 
       11 52727 1 1 140 LEU HD12 H 27.127 28.465 50.110 1.00 . A A . 151 LEU HD12 1 1 
       11 52728 1 1 140 LEU HD13 H 26.262 29.826 50.823 1.00 . A A . 151 LEU HD13 1 1 
       11 52729 1 1 140 LEU HD21 H 26.072 32.043 48.562 1.00 . A A . 151 LEU HD21 1 1 
       11 52730 1 1 140 LEU HD22 H 25.245 30.848 49.562 1.00 . A A . 151 LEU HD22 1 1 
       11 52731 1 1 140 LEU HD23 H 25.425 30.576 47.830 1.00 . A A . 151 LEU HD23 1 1 
       11 52732 1 1 140 LEU HG   H 27.418 29.576 48.161 1.00 . A A . 151 LEU HG   1 1 
       11 52733 1 1 140 LEU N    N 28.781 31.150 46.608 1.00 . A A . 151 LEU N    1 1 
       11 52734 1 1 140 LEU O    O 29.155 34.273 48.288 1.00 . A A . 151 LEU O    1 1 
       11 52735 1 1 141 ALA C    C 31.386 35.088 46.466 1.00 . A A . 152 ALA C    1 1 
       11 52736 1 1 141 ALA CA   C 31.732 33.897 47.356 1.00 . A A . 152 ALA CA   1 1 
       11 52737 1 1 141 ALA CB   C 33.047 33.265 46.894 1.00 . A A . 152 ALA CB   1 1 
       11 52738 1 1 141 ALA H    H 30.838 32.025 46.926 1.00 . A A . 152 ALA H    1 1 
       11 52739 1 1 141 ALA HA   H 31.850 34.243 48.371 1.00 . A A . 152 ALA HA   1 1 
       11 52740 1 1 141 ALA HB1  H 33.486 32.704 47.709 1.00 . A A . 152 ALA HB1  1 1 
       11 52741 1 1 141 ALA HB2  H 33.729 34.041 46.582 1.00 . A A . 152 ALA HB2  1 1 
       11 52742 1 1 141 ALA HB3  H 32.855 32.601 46.064 1.00 . A A . 152 ALA HB3  1 1 
       11 52743 1 1 141 ALA N    N 30.662 32.908 47.315 1.00 . A A . 152 ALA N    1 1 
       11 52744 1 1 141 ALA O    O 31.533 36.239 46.872 1.00 . A A . 152 ALA O    1 1 
       11 52745 1 1 142 LYS C    C 29.605 36.856 45.029 1.00 . A A . 153 LYS C    1 1 
       11 52746 1 1 142 LYS CA   C 30.550 35.881 44.334 1.00 . A A . 153 LYS CA   1 1 
       11 52747 1 1 142 LYS CB   C 29.868 35.318 43.079 1.00 . A A . 153 LYS CB   1 1 
       11 52748 1 1 142 LYS CD   C 28.664 33.235 42.416 1.00 . A A . 153 LYS CD   1 1 
       11 52749 1 1 142 LYS CE   C 29.011 32.606 41.065 1.00 . A A . 153 LYS CE   1 1 
       11 52750 1 1 142 LYS CG   C 29.928 33.789 43.080 1.00 . A A . 153 LYS CG   1 1 
       11 52751 1 1 142 LYS H    H 30.814 33.875 44.977 1.00 . A A . 153 LYS H    1 1 
       11 52752 1 1 142 LYS HA   H 31.443 36.415 44.037 1.00 . A A . 153 LYS HA   1 1 
       11 52753 1 1 142 LYS HB2  H 28.836 35.632 43.066 1.00 . A A . 153 LYS HB2  1 1 
       11 52754 1 1 142 LYS HB3  H 30.368 35.696 42.198 1.00 . A A . 153 LYS HB3  1 1 
       11 52755 1 1 142 LYS HD2  H 28.221 32.488 43.059 1.00 . A A . 153 LYS HD2  1 1 
       11 52756 1 1 142 LYS HD3  H 27.958 34.038 42.264 1.00 . A A . 153 LYS HD3  1 1 
       11 52757 1 1 142 LYS HE2  H 29.284 33.381 40.362 1.00 . A A . 153 LYS HE2  1 1 
       11 52758 1 1 142 LYS HE3  H 29.837 31.922 41.188 1.00 . A A . 153 LYS HE3  1 1 
       11 52759 1 1 142 LYS HG2  H 30.800 33.461 42.534 1.00 . A A . 153 LYS HG2  1 1 
       11 52760 1 1 142 LYS HG3  H 29.982 33.430 44.096 1.00 . A A . 153 LYS HG3  1 1 
       11 52761 1 1 142 LYS HZ1  H 27.264 32.492 39.937 1.00 . A A . 153 LYS HZ1  1 1 
       11 52762 1 1 142 LYS HZ2  H 27.244 31.549 41.351 1.00 . A A . 153 LYS HZ2  1 1 
       11 52763 1 1 142 LYS HZ3  H 28.143 31.042 40.002 1.00 . A A . 153 LYS HZ3  1 1 
       11 52764 1 1 142 LYS N    N 30.919 34.808 45.252 1.00 . A A . 153 LYS N    1 1 
       11 52765 1 1 142 LYS NZ   N 27.827 31.866 40.549 1.00 . A A . 153 LYS NZ   1 1 
       11 52766 1 1 142 LYS O    O 29.876 38.055 45.104 1.00 . A A . 153 LYS O    1 1 
       11 52767 1 1 143 PRO C    C 28.171 37.998 47.381 1.00 . A A . 154 PRO C    1 1 
       11 52768 1 1 143 PRO CA   C 27.514 37.195 46.267 1.00 . A A . 154 PRO CA   1 1 
       11 52769 1 1 143 PRO CB   C 26.520 36.183 46.842 1.00 . A A . 154 PRO CB   1 1 
       11 52770 1 1 143 PRO CD   C 28.122 34.942 45.507 1.00 . A A . 154 PRO CD   1 1 
       11 52771 1 1 143 PRO CG   C 26.691 34.935 46.041 1.00 . A A . 154 PRO CG   1 1 
       11 52772 1 1 143 PRO HA   H 27.008 37.851 45.579 1.00 . A A . 154 PRO HA   1 1 
       11 52773 1 1 143 PRO HB2  H 26.744 35.994 47.881 1.00 . A A . 154 PRO HB2  1 1 
       11 52774 1 1 143 PRO HB3  H 25.511 36.552 46.737 1.00 . A A . 154 PRO HB3  1 1 
       11 52775 1 1 143 PRO HD2  H 28.763 34.353 46.145 1.00 . A A . 154 PRO HD2  1 1 
       11 52776 1 1 143 PRO HD3  H 28.152 34.577 44.493 1.00 . A A . 154 PRO HD3  1 1 
       11 52777 1 1 143 PRO HG2  H 26.533 34.071 46.671 1.00 . A A . 154 PRO HG2  1 1 
       11 52778 1 1 143 PRO HG3  H 25.997 34.926 45.215 1.00 . A A . 154 PRO HG3  1 1 
       11 52779 1 1 143 PRO N    N 28.514 36.357 45.550 1.00 . A A . 154 PRO N    1 1 
       11 52780 1 1 143 PRO O    O 27.890 39.183 47.562 1.00 . A A . 154 PRO O    1 1 
       11 52781 1 1 144 GLN C    C 30.575 39.165 48.664 1.00 . A A . 155 GLN C    1 1 
       11 52782 1 1 144 GLN CA   C 29.768 37.993 49.206 1.00 . A A . 155 GLN CA   1 1 
       11 52783 1 1 144 GLN CB   C 30.724 37.009 49.888 1.00 . A A . 155 GLN CB   1 1 
       11 52784 1 1 144 GLN CD   C 28.671 36.652 51.281 1.00 . A A . 155 GLN CD   1 1 
       11 52785 1 1 144 GLN CG   C 30.196 36.632 51.276 1.00 . A A . 155 GLN CG   1 1 
       11 52786 1 1 144 GLN H    H 29.240 36.394 47.916 1.00 . A A . 155 GLN H    1 1 
       11 52787 1 1 144 GLN HA   H 29.055 38.356 49.927 1.00 . A A . 155 GLN HA   1 1 
       11 52788 1 1 144 GLN HB2  H 30.816 36.117 49.286 1.00 . A A . 155 GLN HB2  1 1 
       11 52789 1 1 144 GLN HB3  H 31.692 37.475 49.993 1.00 . A A . 155 GLN HB3  1 1 
       11 52790 1 1 144 GLN HE21 H 28.510 35.773 49.508 1.00 . A A . 155 GLN HE21 1 1 
       11 52791 1 1 144 GLN HE22 H 27.040 36.161 50.262 1.00 . A A . 155 GLN HE22 1 1 
       11 52792 1 1 144 GLN HG2  H 30.543 35.640 51.531 1.00 . A A . 155 GLN HG2  1 1 
       11 52793 1 1 144 GLN HG3  H 30.566 37.338 52.005 1.00 . A A . 155 GLN HG3  1 1 
       11 52794 1 1 144 GLN N    N 29.057 37.337 48.116 1.00 . A A . 155 GLN N    1 1 
       11 52795 1 1 144 GLN NE2  N 28.019 36.154 50.266 1.00 . A A . 155 GLN NE2  1 1 
       11 52796 1 1 144 GLN O    O 30.577 40.253 49.237 1.00 . A A . 155 GLN O    1 1 
       11 52797 1 1 144 GLN OE1  O 28.056 37.135 52.233 1.00 . A A . 155 GLN OE1  1 1 
       11 52798 1 1 145 ILE C    C 31.203 41.118 46.475 1.00 . A A . 156 ILE C    1 1 
       11 52799 1 1 145 ILE CA   C 32.078 39.954 46.924 1.00 . A A . 156 ILE CA   1 1 
       11 52800 1 1 145 ILE CB   C 32.830 39.368 45.720 1.00 . A A . 156 ILE CB   1 1 
       11 52801 1 1 145 ILE CD1  C 35.216 38.676 45.486 1.00 . A A . 156 ILE CD1  1 1 
       11 52802 1 1 145 ILE CG1  C 34.279 39.855 45.740 1.00 . A A . 156 ILE CG1  1 1 
       11 52803 1 1 145 ILE CG2  C 32.168 39.817 44.413 1.00 . A A . 156 ILE CG2  1 1 
       11 52804 1 1 145 ILE H    H 31.217 38.032 47.147 1.00 . A A . 156 ILE H    1 1 
       11 52805 1 1 145 ILE HA   H 32.799 40.315 47.642 1.00 . A A . 156 ILE HA   1 1 
       11 52806 1 1 145 ILE HB   H 32.813 38.290 45.779 1.00 . A A . 156 ILE HB   1 1 
       11 52807 1 1 145 ILE HD11 H 34.722 37.758 45.769 1.00 . A A . 156 ILE HD11 1 1 
       11 52808 1 1 145 ILE HD12 H 36.114 38.798 46.074 1.00 . A A . 156 ILE HD12 1 1 
       11 52809 1 1 145 ILE HD13 H 35.470 38.638 44.438 1.00 . A A . 156 ILE HD13 1 1 
       11 52810 1 1 145 ILE HG12 H 34.419 40.598 44.969 1.00 . A A . 156 ILE HG12 1 1 
       11 52811 1 1 145 ILE HG13 H 34.502 40.289 46.703 1.00 . A A . 156 ILE HG13 1 1 
       11 52812 1 1 145 ILE HG21 H 31.299 39.206 44.219 1.00 . A A . 156 ILE HG21 1 1 
       11 52813 1 1 145 ILE HG22 H 32.872 39.710 43.600 1.00 . A A . 156 ILE HG22 1 1 
       11 52814 1 1 145 ILE HG23 H 31.871 40.852 44.495 1.00 . A A . 156 ILE HG23 1 1 
       11 52815 1 1 145 ILE N    N 31.262 38.923 47.552 1.00 . A A . 156 ILE N    1 1 
       11 52816 1 1 145 ILE O    O 31.631 42.271 46.493 1.00 . A A . 156 ILE O    1 1 
       11 52817 1 1 146 ASP C    C 28.564 42.671 46.805 1.00 . A A . 157 ASP C    1 1 
       11 52818 1 1 146 ASP CA   C 29.039 41.827 45.624 1.00 . A A . 157 ASP CA   1 1 
       11 52819 1 1 146 ASP CB   C 27.837 41.175 44.930 1.00 . A A . 157 ASP CB   1 1 
       11 52820 1 1 146 ASP CG   C 28.302 40.367 43.717 1.00 . A A . 157 ASP CG   1 1 
       11 52821 1 1 146 ASP H    H 29.691 39.868 46.087 1.00 . A A . 157 ASP H    1 1 
       11 52822 1 1 146 ASP HA   H 29.543 42.471 44.919 1.00 . A A . 157 ASP HA   1 1 
       11 52823 1 1 146 ASP HB2  H 27.334 40.519 45.625 1.00 . A A . 157 ASP HB2  1 1 
       11 52824 1 1 146 ASP HB3  H 27.152 41.943 44.604 1.00 . A A . 157 ASP HB3  1 1 
       11 52825 1 1 146 ASP N    N 29.974 40.803 46.076 1.00 . A A . 157 ASP N    1 1 
       11 52826 1 1 146 ASP O    O 28.650 43.899 46.771 1.00 . A A . 157 ASP O    1 1 
       11 52827 1 1 146 ASP OD1  O 29.495 40.137 43.601 1.00 . A A . 157 ASP OD1  1 1 
       11 52828 1 1 146 ASP OD2  O 27.457 39.993 42.920 1.00 . A A . 157 ASP OD2  1 1 
       11 52829 1 1 147 ALA C    C 28.764 43.472 49.684 1.00 . A A . 158 ALA C    1 1 
       11 52830 1 1 147 ALA CA   C 27.607 42.727 49.034 1.00 . A A . 158 ALA CA   1 1 
       11 52831 1 1 147 ALA CB   C 26.990 41.752 50.037 1.00 . A A . 158 ALA CB   1 1 
       11 52832 1 1 147 ALA H    H 28.038 41.031 47.838 1.00 . A A . 158 ALA H    1 1 
       11 52833 1 1 147 ALA HA   H 26.858 43.445 48.736 1.00 . A A . 158 ALA HA   1 1 
       11 52834 1 1 147 ALA HB1  H 25.993 41.489 49.716 1.00 . A A . 158 ALA HB1  1 1 
       11 52835 1 1 147 ALA HB2  H 26.943 42.218 51.012 1.00 . A A . 158 ALA HB2  1 1 
       11 52836 1 1 147 ALA HB3  H 27.597 40.860 50.094 1.00 . A A . 158 ALA HB3  1 1 
       11 52837 1 1 147 ALA N    N 28.076 42.010 47.854 1.00 . A A . 158 ALA N    1 1 
       11 52838 1 1 147 ALA O    O 28.685 44.676 49.919 1.00 . A A . 158 ALA O    1 1 
       11 52839 1 1 148 ALA C    C 31.565 44.444 49.623 1.00 . A A . 159 ALA C    1 1 
       11 52840 1 1 148 ALA CA   C 31.014 43.374 50.559 1.00 . A A . 159 ALA CA   1 1 
       11 52841 1 1 148 ALA CB   C 32.092 42.323 50.829 1.00 . A A . 159 ALA CB   1 1 
       11 52842 1 1 148 ALA H    H 29.860 41.798 49.733 1.00 . A A . 159 ALA H    1 1 
       11 52843 1 1 148 ALA HA   H 30.727 43.834 51.494 1.00 . A A . 159 ALA HA   1 1 
       11 52844 1 1 148 ALA HB1  H 33.067 42.783 50.758 1.00 . A A . 159 ALA HB1  1 1 
       11 52845 1 1 148 ALA HB2  H 32.014 41.534 50.096 1.00 . A A . 159 ALA HB2  1 1 
       11 52846 1 1 148 ALA HB3  H 31.955 41.914 51.818 1.00 . A A . 159 ALA HB3  1 1 
       11 52847 1 1 148 ALA N    N 29.845 42.753 49.955 1.00 . A A . 159 ALA N    1 1 
       11 52848 1 1 148 ALA O    O 32.151 45.431 50.067 1.00 . A A . 159 ALA O    1 1 
       11 52849 1 1 149 ILE C    C 31.167 46.537 47.540 1.00 . A A . 160 ILE C    1 1 
       11 52850 1 1 149 ILE CA   C 31.842 45.191 47.328 1.00 . A A . 160 ILE CA   1 1 
       11 52851 1 1 149 ILE CB   C 31.536 44.682 45.913 1.00 . A A . 160 ILE CB   1 1 
       11 52852 1 1 149 ILE CD1  C 32.508 43.605 43.872 1.00 . A A . 160 ILE CD1  1 1 
       11 52853 1 1 149 ILE CG1  C 32.806 44.092 45.292 1.00 . A A . 160 ILE CG1  1 1 
       11 52854 1 1 149 ILE CG2  C 31.043 45.840 45.041 1.00 . A A . 160 ILE CG2  1 1 
       11 52855 1 1 149 ILE H    H 30.888 43.433 48.028 1.00 . A A . 160 ILE H    1 1 
       11 52856 1 1 149 ILE HA   H 32.909 45.310 47.437 1.00 . A A . 160 ILE HA   1 1 
       11 52857 1 1 149 ILE HB   H 30.771 43.921 45.963 1.00 . A A . 160 ILE HB   1 1 
       11 52858 1 1 149 ILE HD11 H 32.925 44.300 43.158 1.00 . A A . 160 ILE HD11 1 1 
       11 52859 1 1 149 ILE HD12 H 31.440 43.540 43.730 1.00 . A A . 160 ILE HD12 1 1 
       11 52860 1 1 149 ILE HD13 H 32.952 42.631 43.726 1.00 . A A . 160 ILE HD13 1 1 
       11 52861 1 1 149 ILE HG12 H 33.573 44.852 45.258 1.00 . A A . 160 ILE HG12 1 1 
       11 52862 1 1 149 ILE HG13 H 33.149 43.264 45.890 1.00 . A A . 160 ILE HG13 1 1 
       11 52863 1 1 149 ILE HG21 H 30.722 45.457 44.084 1.00 . A A . 160 ILE HG21 1 1 
       11 52864 1 1 149 ILE HG22 H 31.847 46.546 44.895 1.00 . A A . 160 ILE HG22 1 1 
       11 52865 1 1 149 ILE HG23 H 30.216 46.332 45.529 1.00 . A A . 160 ILE HG23 1 1 
       11 52866 1 1 149 ILE N    N 31.367 44.237 48.322 1.00 . A A . 160 ILE N    1 1 
       11 52867 1 1 149 ILE O    O 31.827 47.576 47.589 1.00 . A A . 160 ILE O    1 1 
       11 52868 1 1 150 ARG C    C 29.381 48.347 49.224 1.00 . A A . 161 ARG C    1 1 
       11 52869 1 1 150 ARG CA   C 29.073 47.723 47.866 1.00 . A A . 161 ARG CA   1 1 
       11 52870 1 1 150 ARG CB   C 27.580 47.405 47.775 1.00 . A A . 161 ARG CB   1 1 
       11 52871 1 1 150 ARG CD   C 26.338 47.047 45.624 1.00 . A A . 161 ARG CD   1 1 
       11 52872 1 1 150 ARG CG   C 27.334 46.436 46.615 1.00 . A A . 161 ARG CG   1 1 
       11 52873 1 1 150 ARG CZ   C 25.590 46.330 43.418 1.00 . A A . 161 ARG CZ   1 1 
       11 52874 1 1 150 ARG H    H 29.378 45.644 47.615 1.00 . A A . 161 ARG H    1 1 
       11 52875 1 1 150 ARG HA   H 29.325 48.429 47.092 1.00 . A A . 161 ARG HA   1 1 
       11 52876 1 1 150 ARG HB2  H 27.253 46.951 48.701 1.00 . A A . 161 ARG HB2  1 1 
       11 52877 1 1 150 ARG HB3  H 27.028 48.317 47.607 1.00 . A A . 161 ARG HB3  1 1 
       11 52878 1 1 150 ARG HD2  H 25.493 47.447 46.164 1.00 . A A . 161 ARG HD2  1 1 
       11 52879 1 1 150 ARG HD3  H 26.820 47.844 45.077 1.00 . A A . 161 ARG HD3  1 1 
       11 52880 1 1 150 ARG HE   H 25.752 45.106 44.995 1.00 . A A . 161 ARG HE   1 1 
       11 52881 1 1 150 ARG HG2  H 28.268 46.240 46.108 1.00 . A A . 161 ARG HG2  1 1 
       11 52882 1 1 150 ARG HG3  H 26.932 45.510 46.999 1.00 . A A . 161 ARG HG3  1 1 
       11 52883 1 1 150 ARG HH11 H 26.058 48.267 43.605 1.00 . A A . 161 ARG HH11 1 1 
       11 52884 1 1 150 ARG HH12 H 25.534 47.772 42.031 1.00 . A A . 161 ARG HH12 1 1 
       11 52885 1 1 150 ARG HH21 H 25.059 44.461 42.933 1.00 . A A . 161 ARG HH21 1 1 
       11 52886 1 1 150 ARG HH22 H 24.951 45.626 41.656 1.00 . A A . 161 ARG HH22 1 1 
       11 52887 1 1 150 ARG N    N 29.845 46.506 47.663 1.00 . A A . 161 ARG N    1 1 
       11 52888 1 1 150 ARG NE   N 25.866 46.029 44.687 1.00 . A A . 161 ARG NE   1 1 
       11 52889 1 1 150 ARG NH1  N 25.738 47.552 42.985 1.00 . A A . 161 ARG NH1  1 1 
       11 52890 1 1 150 ARG NH2  N 25.169 45.398 42.605 1.00 . A A . 161 ARG NH2  1 1 
       11 52891 1 1 150 ARG O    O 29.614 49.551 49.319 1.00 . A A . 161 ARG O    1 1 
       11 52892 1 1 151 LYS C    C 31.000 48.746 51.633 1.00 . A A . 162 LYS C    1 1 
       11 52893 1 1 151 LYS CA   C 29.661 48.030 51.616 1.00 . A A . 162 LYS CA   1 1 
       11 52894 1 1 151 LYS CB   C 29.691 46.875 52.626 1.00 . A A . 162 LYS CB   1 1 
       11 52895 1 1 151 LYS CD   C 28.453 45.847 54.540 1.00 . A A . 162 LYS CD   1 1 
       11 52896 1 1 151 LYS CE   C 29.119 46.640 55.664 1.00 . A A . 162 LYS CE   1 1 
       11 52897 1 1 151 LYS CG   C 28.323 46.737 53.300 1.00 . A A . 162 LYS CG   1 1 
       11 52898 1 1 151 LYS H    H 29.192 46.576 50.145 1.00 . A A . 162 LYS H    1 1 
       11 52899 1 1 151 LYS HA   H 28.887 48.728 51.900 1.00 . A A . 162 LYS HA   1 1 
       11 52900 1 1 151 LYS HB2  H 29.933 45.955 52.112 1.00 . A A . 162 LYS HB2  1 1 
       11 52901 1 1 151 LYS HB3  H 30.441 47.076 53.377 1.00 . A A . 162 LYS HB3  1 1 
       11 52902 1 1 151 LYS HD2  H 27.472 45.523 54.858 1.00 . A A . 162 LYS HD2  1 1 
       11 52903 1 1 151 LYS HD3  H 29.058 44.986 54.303 1.00 . A A . 162 LYS HD3  1 1 
       11 52904 1 1 151 LYS HE2  H 29.780 45.991 56.218 1.00 . A A . 162 LYS HE2  1 1 
       11 52905 1 1 151 LYS HE3  H 29.687 47.456 55.240 1.00 . A A . 162 LYS HE3  1 1 
       11 52906 1 1 151 LYS HG2  H 27.965 47.714 53.593 1.00 . A A . 162 LYS HG2  1 1 
       11 52907 1 1 151 LYS HG3  H 27.624 46.289 52.610 1.00 . A A . 162 LYS HG3  1 1 
       11 52908 1 1 151 LYS HZ1  H 28.501 47.890 57.211 1.00 . A A . 162 LYS HZ1  1 1 
       11 52909 1 1 151 LYS HZ2  H 27.670 46.409 57.143 1.00 . A A . 162 LYS HZ2  1 1 
       11 52910 1 1 151 LYS HZ3  H 27.322 47.634 56.019 1.00 . A A . 162 LYS HZ3  1 1 
       11 52911 1 1 151 LYS N    N 29.380 47.527 50.274 1.00 . A A . 162 LYS N    1 1 
       11 52912 1 1 151 LYS NZ   N 28.074 47.185 56.578 1.00 . A A . 162 LYS NZ   1 1 
       11 52913 1 1 151 LYS O    O 31.133 49.825 52.211 1.00 . A A . 162 LYS O    1 1 
       11 52914 1 1 152 VAL C    C 33.268 50.076 50.219 1.00 . A A . 163 VAL C    1 1 
       11 52915 1 1 152 VAL CA   C 33.317 48.731 50.938 1.00 . A A . 163 VAL CA   1 1 
       11 52916 1 1 152 VAL CB   C 34.273 47.784 50.215 1.00 . A A . 163 VAL CB   1 1 
       11 52917 1 1 152 VAL CG1  C 34.548 48.305 48.805 1.00 . A A . 163 VAL CG1  1 1 
       11 52918 1 1 152 VAL CG2  C 35.587 47.702 50.990 1.00 . A A . 163 VAL CG2  1 1 
       11 52919 1 1 152 VAL H    H 31.821 47.280 50.550 1.00 . A A . 163 VAL H    1 1 
       11 52920 1 1 152 VAL HA   H 33.673 48.882 51.946 1.00 . A A . 163 VAL HA   1 1 
       11 52921 1 1 152 VAL HB   H 33.829 46.801 50.154 1.00 . A A . 163 VAL HB   1 1 
       11 52922 1 1 152 VAL HG11 H 35.102 49.230 48.866 1.00 . A A . 163 VAL HG11 1 1 
       11 52923 1 1 152 VAL HG12 H 33.612 48.479 48.295 1.00 . A A . 163 VAL HG12 1 1 
       11 52924 1 1 152 VAL HG13 H 35.125 47.576 48.259 1.00 . A A . 163 VAL HG13 1 1 
       11 52925 1 1 152 VAL HG21 H 35.411 47.947 52.027 1.00 . A A . 163 VAL HG21 1 1 
       11 52926 1 1 152 VAL HG22 H 36.297 48.399 50.570 1.00 . A A . 163 VAL HG22 1 1 
       11 52927 1 1 152 VAL HG23 H 35.981 46.701 50.919 1.00 . A A . 163 VAL HG23 1 1 
       11 52928 1 1 152 VAL N    N 31.988 48.139 50.994 1.00 . A A . 163 VAL N    1 1 
       11 52929 1 1 152 VAL O    O 33.856 51.058 50.676 1.00 . A A . 163 VAL O    1 1 
       11 52930 1 1 153 VAL C    C 31.837 52.438 49.200 1.00 . A A . 164 VAL C    1 1 
       11 52931 1 1 153 VAL CA   C 32.423 51.341 48.323 1.00 . A A . 164 VAL CA   1 1 
       11 52932 1 1 153 VAL CB   C 31.515 51.096 47.116 1.00 . A A . 164 VAL CB   1 1 
       11 52933 1 1 153 VAL CG1  C 31.248 52.416 46.390 1.00 . A A . 164 VAL CG1  1 1 
       11 52934 1 1 153 VAL CG2  C 32.196 50.116 46.158 1.00 . A A . 164 VAL CG2  1 1 
       11 52935 1 1 153 VAL H    H 32.103 49.301 48.788 1.00 . A A . 164 VAL H    1 1 
       11 52936 1 1 153 VAL HA   H 33.397 51.649 47.976 1.00 . A A . 164 VAL HA   1 1 
       11 52937 1 1 153 VAL HB   H 30.578 50.679 47.453 1.00 . A A . 164 VAL HB   1 1 
       11 52938 1 1 153 VAL HG11 H 32.167 52.783 45.957 1.00 . A A . 164 VAL HG11 1 1 
       11 52939 1 1 153 VAL HG12 H 30.867 53.142 47.092 1.00 . A A . 164 VAL HG12 1 1 
       11 52940 1 1 153 VAL HG13 H 30.521 52.255 45.607 1.00 . A A . 164 VAL HG13 1 1 
       11 52941 1 1 153 VAL HG21 H 32.272 49.147 46.628 1.00 . A A . 164 VAL HG21 1 1 
       11 52942 1 1 153 VAL HG22 H 33.184 50.476 45.915 1.00 . A A . 164 VAL HG22 1 1 
       11 52943 1 1 153 VAL HG23 H 31.610 50.033 45.254 1.00 . A A . 164 VAL HG23 1 1 
       11 52944 1 1 153 VAL N    N 32.555 50.113 49.098 1.00 . A A . 164 VAL N    1 1 
       11 52945 1 1 153 VAL O    O 32.334 53.566 49.228 1.00 . A A . 164 VAL O    1 1 
       11 52946 1 1 154 ASP C    C 31.064 53.401 51.972 1.00 . A A . 165 ASP C    1 1 
       11 52947 1 1 154 ASP CA   C 30.136 53.044 50.818 1.00 . A A . 165 ASP CA   1 1 
       11 52948 1 1 154 ASP CB   C 28.849 52.439 51.379 1.00 . A A . 165 ASP CB   1 1 
       11 52949 1 1 154 ASP CG   C 27.641 53.020 50.659 1.00 . A A . 165 ASP CG   1 1 
       11 52950 1 1 154 ASP H    H 30.441 51.175 49.869 1.00 . A A . 165 ASP H    1 1 
       11 52951 1 1 154 ASP HA   H 29.894 53.940 50.265 1.00 . A A . 165 ASP HA   1 1 
       11 52952 1 1 154 ASP HB2  H 28.870 51.368 51.243 1.00 . A A . 165 ASP HB2  1 1 
       11 52953 1 1 154 ASP HB3  H 28.779 52.665 52.433 1.00 . A A . 165 ASP HB3  1 1 
       11 52954 1 1 154 ASP N    N 30.782 52.092 49.927 1.00 . A A . 165 ASP N    1 1 
       11 52955 1 1 154 ASP O    O 31.028 54.518 52.490 1.00 . A A . 165 ASP O    1 1 
       11 52956 1 1 154 ASP OD1  O 26.718 53.441 51.339 1.00 . A A . 165 ASP OD1  1 1 
       11 52957 1 1 154 ASP OD2  O 27.652 53.037 49.439 1.00 . A A . 165 ASP OD2  1 1 
       11 52958 1 1 155 ARG C    C 34.006 53.496 53.040 1.00 . A A . 166 ARG C    1 1 
       11 52959 1 1 155 ARG CA   C 32.811 52.654 53.479 1.00 . A A . 166 ARG CA   1 1 
       11 52960 1 1 155 ARG CB   C 33.297 51.306 54.016 1.00 . A A . 166 ARG CB   1 1 
       11 52961 1 1 155 ARG CD   C 34.837 50.339 55.724 1.00 . A A . 166 ARG CD   1 1 
       11 52962 1 1 155 ARG CG   C 33.888 51.497 55.412 1.00 . A A . 166 ARG CG   1 1 
       11 52963 1 1 155 ARG CZ   C 33.547 48.773 57.053 1.00 . A A . 166 ARG CZ   1 1 
       11 52964 1 1 155 ARG H    H 31.862 51.567 51.928 1.00 . A A . 166 ARG H    1 1 
       11 52965 1 1 155 ARG HA   H 32.292 53.173 54.272 1.00 . A A . 166 ARG HA   1 1 
       11 52966 1 1 155 ARG HB2  H 32.463 50.618 54.070 1.00 . A A . 166 ARG HB2  1 1 
       11 52967 1 1 155 ARG HB3  H 34.054 50.905 53.357 1.00 . A A . 166 ARG HB3  1 1 
       11 52968 1 1 155 ARG HD2  H 34.772 49.600 54.940 1.00 . A A . 166 ARG HD2  1 1 
       11 52969 1 1 155 ARG HD3  H 35.851 50.712 55.781 1.00 . A A . 166 ARG HD3  1 1 
       11 52970 1 1 155 ARG HE   H 34.919 50.017 57.814 1.00 . A A . 166 ARG HE   1 1 
       11 52971 1 1 155 ARG HG2  H 34.431 52.429 55.450 1.00 . A A . 166 ARG HG2  1 1 
       11 52972 1 1 155 ARG HG3  H 33.091 51.512 56.143 1.00 . A A . 166 ARG HG3  1 1 
       11 52973 1 1 155 ARG HH11 H 33.206 48.767 55.080 1.00 . A A . 166 ARG HH11 1 1 
       11 52974 1 1 155 ARG HH12 H 32.270 47.643 56.005 1.00 . A A . 166 ARG HH12 1 1 
       11 52975 1 1 155 ARG HH21 H 33.659 48.573 59.042 1.00 . A A . 166 ARG HH21 1 1 
       11 52976 1 1 155 ARG HH22 H 32.511 47.545 58.250 1.00 . A A . 166 ARG HH22 1 1 
       11 52977 1 1 155 ARG N    N 31.886 52.440 52.376 1.00 . A A . 166 ARG N    1 1 
       11 52978 1 1 155 ARG NE   N 34.472 49.725 56.993 1.00 . A A . 166 ARG NE   1 1 
       11 52979 1 1 155 ARG NH1  N 32.962 48.364 55.961 1.00 . A A . 166 ARG NH1  1 1 
       11 52980 1 1 155 ARG NH2  N 33.215 48.255 58.205 1.00 . A A . 166 ARG NH2  1 1 
       11 52981 1 1 155 ARG O    O 34.722 54.049 53.874 1.00 . A A . 166 ARG O    1 1 
       11 52982 1 1 156 VAL C    C 34.894 55.721 50.689 1.00 . A A . 167 VAL C    1 1 
       11 52983 1 1 156 VAL CA   C 35.347 54.366 51.222 1.00 . A A . 167 VAL CA   1 1 
       11 52984 1 1 156 VAL CB   C 36.050 53.601 50.107 1.00 . A A . 167 VAL CB   1 1 
       11 52985 1 1 156 VAL CG1  C 37.407 54.248 49.834 1.00 . A A . 167 VAL CG1  1 1 
       11 52986 1 1 156 VAL CG2  C 36.252 52.151 50.542 1.00 . A A . 167 VAL CG2  1 1 
       11 52987 1 1 156 VAL H    H 33.630 53.121 51.108 1.00 . A A . 167 VAL H    1 1 
       11 52988 1 1 156 VAL HA   H 36.051 54.526 52.024 1.00 . A A . 167 VAL HA   1 1 
       11 52989 1 1 156 VAL HB   H 35.446 53.633 49.211 1.00 . A A . 167 VAL HB   1 1 
       11 52990 1 1 156 VAL HG11 H 38.085 54.012 50.642 1.00 . A A . 167 VAL HG11 1 1 
       11 52991 1 1 156 VAL HG12 H 37.288 55.319 49.765 1.00 . A A . 167 VAL HG12 1 1 
       11 52992 1 1 156 VAL HG13 H 37.806 53.868 48.907 1.00 . A A . 167 VAL HG13 1 1 
       11 52993 1 1 156 VAL HG21 H 37.304 51.908 50.505 1.00 . A A . 167 VAL HG21 1 1 
       11 52994 1 1 156 VAL HG22 H 35.708 51.496 49.878 1.00 . A A . 167 VAL HG22 1 1 
       11 52995 1 1 156 VAL HG23 H 35.887 52.028 51.550 1.00 . A A . 167 VAL HG23 1 1 
       11 52996 1 1 156 VAL N    N 34.224 53.588 51.734 1.00 . A A . 167 VAL N    1 1 
       11 52997 1 1 156 VAL O    O 35.587 56.724 50.853 1.00 . A A . 167 VAL O    1 1 
       11 52998 1 1 157 ASN C    C 32.416 57.776 50.489 1.00 . A A . 168 ASN C    1 1 
       11 52999 1 1 157 ASN CA   C 33.220 56.974 49.468 1.00 . A A . 168 ASN CA   1 1 
       11 53000 1 1 157 ASN CB   C 32.332 56.648 48.272 1.00 . A A . 168 ASN CB   1 1 
       11 53001 1 1 157 ASN CG   C 31.601 57.904 47.816 1.00 . A A . 168 ASN CG   1 1 
       11 53002 1 1 157 ASN H    H 33.237 54.905 49.925 1.00 . A A . 168 ASN H    1 1 
       11 53003 1 1 157 ASN HA   H 34.047 57.577 49.126 1.00 . A A . 168 ASN HA   1 1 
       11 53004 1 1 157 ASN HB2  H 32.942 56.272 47.465 1.00 . A A . 168 ASN HB2  1 1 
       11 53005 1 1 157 ASN HB3  H 31.613 55.897 48.558 1.00 . A A . 168 ASN HB3  1 1 
       11 53006 1 1 157 ASN HD21 H 33.040 59.139 48.417 1.00 . A A . 168 ASN HD21 1 1 
       11 53007 1 1 157 ASN HD22 H 31.694 59.885 47.701 1.00 . A A . 168 ASN HD22 1 1 
       11 53008 1 1 157 ASN N    N 33.741 55.738 50.038 1.00 . A A . 168 ASN N    1 1 
       11 53009 1 1 157 ASN ND2  N 32.158 59.073 47.991 1.00 . A A . 168 ASN ND2  1 1 
       11 53010 1 1 157 ASN O    O 32.416 59.006 50.457 1.00 . A A . 168 ASN O    1 1 
       11 53011 1 1 157 ASN OD1  O 30.493 57.820 47.292 1.00 . A A . 168 ASN OD1  1 1 
       11 53012 1 1 158 ASN C    C 31.784 58.588 53.330 1.00 . A A . 169 ASN C    1 1 
       11 53013 1 1 158 ASN CA   C 30.912 57.761 52.388 1.00 . A A . 169 ASN CA   1 1 
       11 53014 1 1 158 ASN CB   C 30.111 56.738 53.189 1.00 . A A . 169 ASN CB   1 1 
       11 53015 1 1 158 ASN CG   C 29.117 56.028 52.270 1.00 . A A . 169 ASN CG   1 1 
       11 53016 1 1 158 ASN H    H 31.747 56.104 51.358 1.00 . A A . 169 ASN H    1 1 
       11 53017 1 1 158 ASN HA   H 30.221 58.425 51.888 1.00 . A A . 169 ASN HA   1 1 
       11 53018 1 1 158 ASN HB2  H 30.785 56.014 53.621 1.00 . A A . 169 ASN HB2  1 1 
       11 53019 1 1 158 ASN HB3  H 29.573 57.242 53.976 1.00 . A A . 169 ASN HB3  1 1 
       11 53020 1 1 158 ASN HD21 H 28.412 54.838 53.697 1.00 . A A . 169 ASN HD21 1 1 
       11 53021 1 1 158 ASN HD22 H 27.712 54.628 52.165 1.00 . A A . 169 ASN HD22 1 1 
       11 53022 1 1 158 ASN N    N 31.722 57.083 51.380 1.00 . A A . 169 ASN N    1 1 
       11 53023 1 1 158 ASN ND2  N 28.350 55.086 52.750 1.00 . A A . 169 ASN ND2  1 1 
       11 53024 1 1 158 ASN O    O 31.427 59.708 53.695 1.00 . A A . 169 ASN O    1 1 
       11 53025 1 1 158 ASN OD1  O 29.038 56.340 51.082 1.00 . A A . 169 ASN OD1  1 1 
       11 53026 1 1 159 PRO C    C 34.349 60.092 54.033 1.00 . A A . 170 PRO C    1 1 
       11 53027 1 1 159 PRO CA   C 33.853 58.776 54.633 1.00 . A A . 170 PRO CA   1 1 
       11 53028 1 1 159 PRO CB   C 35.018 57.798 54.822 1.00 . A A . 170 PRO CB   1 1 
       11 53029 1 1 159 PRO CD   C 33.408 56.737 53.343 1.00 . A A . 170 PRO CD   1 1 
       11 53030 1 1 159 PRO CG   C 34.533 56.469 54.339 1.00 . A A . 170 PRO CG   1 1 
       11 53031 1 1 159 PRO HA   H 33.380 58.960 55.582 1.00 . A A . 170 PRO HA   1 1 
       11 53032 1 1 159 PRO HB2  H 35.871 58.119 54.239 1.00 . A A . 170 PRO HB2  1 1 
       11 53033 1 1 159 PRO HB3  H 35.282 57.735 55.865 1.00 . A A . 170 PRO HB3  1 1 
       11 53034 1 1 159 PRO HD2  H 33.790 56.743 52.329 1.00 . A A . 170 PRO HD2  1 1 
       11 53035 1 1 159 PRO HD3  H 32.624 56.004 53.450 1.00 . A A . 170 PRO HD3  1 1 
       11 53036 1 1 159 PRO HG2  H 35.342 55.936 53.854 1.00 . A A . 170 PRO HG2  1 1 
       11 53037 1 1 159 PRO HG3  H 34.153 55.891 55.167 1.00 . A A . 170 PRO HG3  1 1 
       11 53038 1 1 159 PRO N    N 32.912 58.064 53.722 1.00 . A A . 170 PRO N    1 1 
       11 53039 1 1 159 PRO O    O 34.533 60.199 52.821 1.00 . A A . 170 PRO O    1 1 
       11 53040 1 1 160 ALA C    C 36.515 62.579 54.800 1.00 . A A . 171 ALA C    1 1 
       11 53041 1 1 160 ALA CA   C 35.049 62.386 54.426 1.00 . A A . 171 ALA CA   1 1 
       11 53042 1 1 160 ALA CB   C 34.213 63.514 55.041 1.00 . A A . 171 ALA CB   1 1 
       11 53043 1 1 160 ALA H    H 34.410 60.941 55.844 1.00 . A A . 171 ALA H    1 1 
       11 53044 1 1 160 ALA HA   H 34.955 62.430 53.353 1.00 . A A . 171 ALA HA   1 1 
       11 53045 1 1 160 ALA HB1  H 33.659 63.134 55.886 1.00 . A A . 171 ALA HB1  1 1 
       11 53046 1 1 160 ALA HB2  H 33.526 63.895 54.300 1.00 . A A . 171 ALA HB2  1 1 
       11 53047 1 1 160 ALA HB3  H 34.867 64.309 55.367 1.00 . A A . 171 ALA HB3  1 1 
       11 53048 1 1 160 ALA N    N 34.569 61.086 54.889 1.00 . A A . 171 ALA N    1 1 
       11 53049 1 1 160 ALA O    O 36.849 62.786 55.968 1.00 . A A . 171 ALA O    1 1 
       11 53050 1 1 161 ALA C    C 39.079 63.929 54.880 1.00 . A A . 172 ALA C    1 1 
       11 53051 1 1 161 ALA CA   C 38.817 62.689 54.027 1.00 . A A . 172 ALA CA   1 1 
       11 53052 1 1 161 ALA CB   C 39.540 62.818 52.685 1.00 . A A . 172 ALA CB   1 1 
       11 53053 1 1 161 ALA H    H 37.062 62.352 52.890 1.00 . A A . 172 ALA H    1 1 
       11 53054 1 1 161 ALA HA   H 39.197 61.822 54.547 1.00 . A A . 172 ALA HA   1 1 
       11 53055 1 1 161 ALA HB1  H 38.821 63.030 51.909 1.00 . A A . 172 ALA HB1  1 1 
       11 53056 1 1 161 ALA HB2  H 40.049 61.892 52.459 1.00 . A A . 172 ALA HB2  1 1 
       11 53057 1 1 161 ALA HB3  H 40.261 63.622 52.737 1.00 . A A . 172 ALA HB3  1 1 
       11 53058 1 1 161 ALA N    N 37.386 62.517 53.798 1.00 . A A . 172 ALA N    1 1 
       11 53059 1 1 161 ALA O    O 39.221 65.033 54.358 1.00 . A A . 172 ALA O    1 1 
       11 53060 1 1 162 THR C    C 39.355 64.328 58.561 1.00 . A A . 173 THR C    1 1 
       11 53061 1 1 162 THR CA   C 39.374 64.836 57.121 1.00 . A A . 173 THR CA   1 1 
       11 53062 1 1 162 THR CB   C 38.287 65.899 56.950 1.00 . A A . 173 THR CB   1 1 
       11 53063 1 1 162 THR CG2  C 38.712 66.915 55.887 1.00 . A A . 173 THR CG2  1 1 
       11 53064 1 1 162 THR H    H 39.012 62.825 56.549 1.00 . A A . 173 THR H    1 1 
       11 53065 1 1 162 THR HA   H 40.337 65.276 56.910 1.00 . A A . 173 THR HA   1 1 
       11 53066 1 1 162 THR HB   H 38.132 66.408 57.887 1.00 . A A . 173 THR HB   1 1 
       11 53067 1 1 162 THR HG1  H 36.607 65.874 55.970 1.00 . A A . 173 THR HG1  1 1 
       11 53068 1 1 162 THR HG21 H 38.780 67.896 56.336 1.00 . A A . 173 THR HG21 1 1 
       11 53069 1 1 162 THR HG22 H 37.981 66.933 55.092 1.00 . A A . 173 THR HG22 1 1 
       11 53070 1 1 162 THR HG23 H 39.673 66.637 55.484 1.00 . A A . 173 THR HG23 1 1 
       11 53071 1 1 162 THR N    N 39.136 63.730 56.195 1.00 . A A . 173 THR N    1 1 
       11 53072 1 1 162 THR O    O 38.291 64.187 59.162 1.00 . A A . 173 THR O    1 1 
       11 53073 1 1 162 THR OG1  O 37.079 65.270 56.548 1.00 . A A . 173 THR OG1  1 1 
       11 53074 1 1 163 PRO C    C 40.195 64.555 61.552 1.00 . A A . 174 PRO C    1 1 
       11 53075 1 1 163 PRO CA   C 40.630 63.528 60.509 1.00 . A A . 174 PRO CA   1 1 
       11 53076 1 1 163 PRO CB   C 42.120 63.203 60.651 1.00 . A A . 174 PRO CB   1 1 
       11 53077 1 1 163 PRO CD   C 41.817 64.191 58.462 1.00 . A A . 174 PRO CD   1 1 
       11 53078 1 1 163 PRO CG   C 42.809 64.026 59.613 1.00 . A A . 174 PRO CG   1 1 
       11 53079 1 1 163 PRO HA   H 40.054 62.626 60.618 1.00 . A A . 174 PRO HA   1 1 
       11 53080 1 1 163 PRO HB2  H 42.468 63.472 61.639 1.00 . A A . 174 PRO HB2  1 1 
       11 53081 1 1 163 PRO HB3  H 42.294 62.155 60.462 1.00 . A A . 174 PRO HB3  1 1 
       11 53082 1 1 163 PRO HD2  H 41.916 65.170 58.014 1.00 . A A . 174 PRO HD2  1 1 
       11 53083 1 1 163 PRO HD3  H 41.958 63.418 57.724 1.00 . A A . 174 PRO HD3  1 1 
       11 53084 1 1 163 PRO HG2  H 43.072 64.992 60.023 1.00 . A A . 174 PRO HG2  1 1 
       11 53085 1 1 163 PRO HG3  H 43.693 63.516 59.260 1.00 . A A . 174 PRO HG3  1 1 
       11 53086 1 1 163 PRO N    N 40.507 64.045 59.112 1.00 . A A . 174 PRO N    1 1 
       11 53087 1 1 163 PRO O    O 41.050 65.288 62.025 1.00 . A A . 174 PRO O    1 1 
       11 53088 1 1 163 PRO OXT  O 39.016 64.593 61.864 1.00 . A A . 174 PRO OXT  1 1 
       11 53089 2 1   1 LYS C    C 71.505 67.430 53.845 1.00 . B B . 212 LYS C    1 1 
       11 53090 2 1   1 LYS CA   C 70.458 68.309 54.528 1.00 . B B . 212 LYS CA   1 1 
       11 53091 2 1   1 LYS CB   C 71.126 69.534 55.143 1.00 . B B . 212 LYS CB   1 1 
       11 53092 2 1   1 LYS CD   C 72.173 71.733 54.590 1.00 . B B . 212 LYS CD   1 1 
       11 53093 2 1   1 LYS CE   C 70.986 72.360 55.331 1.00 . B B . 212 LYS CE   1 1 
       11 53094 2 1   1 LYS CG   C 71.778 70.362 54.039 1.00 . B B . 212 LYS CG   1 1 
       11 53095 2 1   1 LYS H1   H 70.024 67.944 56.527 1.00 . B B . 212 LYS H1   1 1 
       11 53096 2 1   1 LYS H2   H 70.127 66.542 55.573 1.00 . B B . 212 LYS H2   1 1 
       11 53097 2 1   1 LYS H3   H 68.763 67.551 55.461 1.00 . B B . 212 LYS H3   1 1 
       11 53098 2 1   1 LYS HA   H 69.721 68.627 53.803 1.00 . B B . 212 LYS HA   1 1 
       11 53099 2 1   1 LYS HB2  H 70.384 70.128 55.655 1.00 . B B . 212 LYS HB2  1 1 
       11 53100 2 1   1 LYS HB3  H 71.882 69.216 55.847 1.00 . B B . 212 LYS HB3  1 1 
       11 53101 2 1   1 LYS HD2  H 73.000 71.617 55.272 1.00 . B B . 212 LYS HD2  1 1 
       11 53102 2 1   1 LYS HD3  H 72.465 72.376 53.774 1.00 . B B . 212 LYS HD3  1 1 
       11 53103 2 1   1 LYS HE2  H 70.700 71.727 56.157 1.00 . B B . 212 LYS HE2  1 1 
       11 53104 2 1   1 LYS HE3  H 71.275 73.331 55.708 1.00 . B B . 212 LYS HE3  1 1 
       11 53105 2 1   1 LYS HG2  H 72.660 69.850 53.681 1.00 . B B . 212 LYS HG2  1 1 
       11 53106 2 1   1 LYS HG3  H 71.081 70.489 53.225 1.00 . B B . 212 LYS HG3  1 1 
       11 53107 2 1   1 LYS HZ1  H 68.978 72.124 54.835 1.00 . B B . 212 LYS HZ1  1 1 
       11 53108 2 1   1 LYS HZ2  H 70.038 71.999 53.512 1.00 . B B . 212 LYS HZ2  1 1 
       11 53109 2 1   1 LYS HZ3  H 69.688 73.519 54.190 1.00 . B B . 212 LYS HZ3  1 1 
       11 53110 2 1   1 LYS N    N 69.792 67.527 55.602 1.00 . B B . 212 LYS N    1 1 
       11 53111 2 1   1 LYS NZ   N 69.836 72.512 54.397 1.00 . B B . 212 LYS NZ   1 1 
       11 53112 2 1   1 LYS O    O 72.660 67.826 53.695 1.00 . B B . 212 LYS O    1 1 
       11 53113 2 1   2 ALA C    C 71.235 64.498 51.718 1.00 . B B . 213 ALA C    1 1 
       11 53114 2 1   2 ALA CA   C 71.988 65.293 52.783 1.00 . B B . 213 ALA CA   1 1 
       11 53115 2 1   2 ALA CB   C 72.579 64.329 53.816 1.00 . B B . 213 ALA CB   1 1 
       11 53116 2 1   2 ALA H    H 70.154 65.977 53.594 1.00 . B B . 213 ALA H    1 1 
       11 53117 2 1   2 ALA HA   H 72.791 65.840 52.315 1.00 . B B . 213 ALA HA   1 1 
       11 53118 2 1   2 ALA HB1  H 73.590 64.074 53.535 1.00 . B B . 213 ALA HB1  1 1 
       11 53119 2 1   2 ALA HB2  H 71.979 63.431 53.854 1.00 . B B . 213 ALA HB2  1 1 
       11 53120 2 1   2 ALA HB3  H 72.583 64.799 54.790 1.00 . B B . 213 ALA HB3  1 1 
       11 53121 2 1   2 ALA N    N 71.086 66.234 53.443 1.00 . B B . 213 ALA N    1 1 
       11 53122 2 1   2 ALA O    O 70.358 65.031 51.039 1.00 . B B . 213 ALA O    1 1 
       11 53123 2 1   3 GLY C    C 69.885 61.456 51.269 1.00 . B B . 214 GLY C    1 1 
       11 53124 2 1   3 GLY CA   C 70.925 62.354 50.601 1.00 . B B . 214 GLY CA   1 1 
       11 53125 2 1   3 GLY H    H 72.283 62.848 52.156 1.00 . B B . 214 GLY H    1 1 
       11 53126 2 1   3 GLY HA2  H 70.437 62.969 49.856 1.00 . B B . 214 GLY HA2  1 1 
       11 53127 2 1   3 GLY HA3  H 71.667 61.733 50.122 1.00 . B B . 214 GLY HA3  1 1 
       11 53128 2 1   3 GLY N    N 71.579 63.218 51.583 1.00 . B B . 214 GLY N    1 1 
       11 53129 2 1   3 GLY O    O 68.738 61.389 50.831 1.00 . B B . 214 GLY O    1 1 
       11 53130 2 1   4 VAL C    C 69.299 60.292 54.524 1.00 . B B . 215 VAL C    1 1 
       11 53131 2 1   4 VAL CA   C 69.378 59.893 53.055 1.00 . B B . 215 VAL CA   1 1 
       11 53132 2 1   4 VAL CB   C 69.837 58.438 52.951 1.00 . B B . 215 VAL CB   1 1 
       11 53133 2 1   4 VAL CG1  C 68.818 57.546 53.656 1.00 . B B . 215 VAL CG1  1 1 
       11 53134 2 1   4 VAL CG2  C 69.931 58.030 51.480 1.00 . B B . 215 VAL CG2  1 1 
       11 53135 2 1   4 VAL H    H 71.215 60.869 52.646 1.00 . B B . 215 VAL H    1 1 
       11 53136 2 1   4 VAL HA   H 68.395 59.979 52.618 1.00 . B B . 215 VAL HA   1 1 
       11 53137 2 1   4 VAL HB   H 70.804 58.326 53.425 1.00 . B B . 215 VAL HB   1 1 
       11 53138 2 1   4 VAL HG11 H 69.033 57.517 54.714 1.00 . B B . 215 VAL HG11 1 1 
       11 53139 2 1   4 VAL HG12 H 68.869 56.548 53.248 1.00 . B B . 215 VAL HG12 1 1 
       11 53140 2 1   4 VAL HG13 H 67.827 57.947 53.501 1.00 . B B . 215 VAL HG13 1 1 
       11 53141 2 1   4 VAL HG21 H 69.937 56.950 51.408 1.00 . B B . 215 VAL HG21 1 1 
       11 53142 2 1   4 VAL HG22 H 70.837 58.428 51.051 1.00 . B B . 215 VAL HG22 1 1 
       11 53143 2 1   4 VAL HG23 H 69.077 58.421 50.947 1.00 . B B . 215 VAL HG23 1 1 
       11 53144 2 1   4 VAL N    N 70.292 60.773 52.336 1.00 . B B . 215 VAL N    1 1 
       11 53145 2 1   4 VAL O    O 70.273 60.177 55.264 1.00 . B B . 215 VAL O    1 1 
       11 53146 2 1   5 ARG C    C 67.426 59.986 57.150 1.00 . B B . 216 ARG C    1 1 
       11 53147 2 1   5 ARG CA   C 67.923 61.168 56.320 1.00 . B B . 216 ARG CA   1 1 
       11 53148 2 1   5 ARG CB   C 66.901 62.308 56.381 1.00 . B B . 216 ARG CB   1 1 
       11 53149 2 1   5 ARG CD   C 68.420 63.423 58.036 1.00 . B B . 216 ARG CD   1 1 
       11 53150 2 1   5 ARG CG   C 67.602 63.618 56.755 1.00 . B B . 216 ARG CG   1 1 
       11 53151 2 1   5 ARG CZ   C 68.275 65.649 59.001 1.00 . B B . 216 ARG CZ   1 1 
       11 53152 2 1   5 ARG H    H 67.383 60.824 54.302 1.00 . B B . 216 ARG H    1 1 
       11 53153 2 1   5 ARG HA   H 68.860 61.512 56.725 1.00 . B B . 216 ARG HA   1 1 
       11 53154 2 1   5 ARG HB2  H 66.432 62.418 55.415 1.00 . B B . 216 ARG HB2  1 1 
       11 53155 2 1   5 ARG HB3  H 66.150 62.079 57.123 1.00 . B B . 216 ARG HB3  1 1 
       11 53156 2 1   5 ARG HD2  H 67.776 63.054 58.819 1.00 . B B . 216 ARG HD2  1 1 
       11 53157 2 1   5 ARG HD3  H 69.202 62.702 57.852 1.00 . B B . 216 ARG HD3  1 1 
       11 53158 2 1   5 ARG HE   H 69.976 64.831 58.337 1.00 . B B . 216 ARG HE   1 1 
       11 53159 2 1   5 ARG HG2  H 68.259 63.915 55.952 1.00 . B B . 216 ARG HG2  1 1 
       11 53160 2 1   5 ARG HG3  H 66.863 64.388 56.919 1.00 . B B . 216 ARG HG3  1 1 
       11 53161 2 1   5 ARG HH11 H 66.570 64.602 58.907 1.00 . B B . 216 ARG HH11 1 1 
       11 53162 2 1   5 ARG HH12 H 66.435 66.190 59.582 1.00 . B B . 216 ARG HH12 1 1 
       11 53163 2 1   5 ARG HH21 H 69.809 66.918 59.219 1.00 . B B . 216 ARG HH21 1 1 
       11 53164 2 1   5 ARG HH22 H 68.273 67.499 59.770 1.00 . B B . 216 ARG HH22 1 1 
       11 53165 2 1   5 ARG N    N 68.126 60.758 54.937 1.00 . B B . 216 ARG N    1 1 
       11 53166 2 1   5 ARG NE   N 69.014 64.689 58.455 1.00 . B B . 216 ARG NE   1 1 
       11 53167 2 1   5 ARG NH1  N 66.994 65.466 59.179 1.00 . B B . 216 ARG NH1  1 1 
       11 53168 2 1   5 ARG NH2  N 68.829 66.776 59.357 1.00 . B B . 216 ARG NH2  1 1 
       11 53169 2 1   5 ARG O    O 67.660 59.915 58.357 1.00 . B B . 216 ARG O    1 1 
       11 53170 2 1   6 SER C    C 65.964 56.770 56.125 1.00 . B B . 217 SER C    1 1 
       11 53171 2 1   6 SER CA   C 66.218 57.872 57.147 1.00 . B B . 217 SER CA   1 1 
       11 53172 2 1   6 SER CB   C 64.912 58.207 57.870 1.00 . B B . 217 SER CB   1 1 
       11 53173 2 1   6 SER H    H 66.599 59.172 55.520 1.00 . B B . 217 SER H    1 1 
       11 53174 2 1   6 SER HA   H 66.940 57.521 57.870 1.00 . B B . 217 SER HA   1 1 
       11 53175 2 1   6 SER HB2  H 64.094 57.688 57.400 1.00 . B B . 217 SER HB2  1 1 
       11 53176 2 1   6 SER HB3  H 64.982 57.897 58.906 1.00 . B B . 217 SER HB3  1 1 
       11 53177 2 1   6 SER HG   H 63.776 59.739 57.506 1.00 . B B . 217 SER HG   1 1 
       11 53178 2 1   6 SER N    N 66.745 59.058 56.483 1.00 . B B . 217 SER N    1 1 
       11 53179 2 1   6 SER O    O 65.287 56.989 55.122 1.00 . B B . 217 SER O    1 1 
       11 53180 2 1   6 SER OG   O 64.680 59.605 57.797 1.00 . B B . 217 SER OG   1 1 
       11 53181 2 1   7 VAL C    C 65.303 53.483 55.997 1.00 . B B . 218 VAL C    1 1 
       11 53182 2 1   7 VAL CA   C 66.337 54.470 55.464 1.00 . B B . 218 VAL CA   1 1 
       11 53183 2 1   7 VAL CB   C 67.675 53.756 55.236 1.00 . B B . 218 VAL CB   1 1 
       11 53184 2 1   7 VAL CG1  C 67.753 52.486 56.090 1.00 . B B . 218 VAL CG1  1 1 
       11 53185 2 1   7 VAL CG2  C 67.806 53.376 53.760 1.00 . B B . 218 VAL CG2  1 1 
       11 53186 2 1   7 VAL H    H 67.051 55.478 57.198 1.00 . B B . 218 VAL H    1 1 
       11 53187 2 1   7 VAL HA   H 65.989 54.854 54.516 1.00 . B B . 218 VAL HA   1 1 
       11 53188 2 1   7 VAL HB   H 68.483 54.418 55.508 1.00 . B B . 218 VAL HB   1 1 
       11 53189 2 1   7 VAL HG11 H 68.397 52.659 56.941 1.00 . B B . 218 VAL HG11 1 1 
       11 53190 2 1   7 VAL HG12 H 68.154 51.680 55.495 1.00 . B B . 218 VAL HG12 1 1 
       11 53191 2 1   7 VAL HG13 H 66.768 52.218 56.432 1.00 . B B . 218 VAL HG13 1 1 
       11 53192 2 1   7 VAL HG21 H 68.536 52.586 53.656 1.00 . B B . 218 VAL HG21 1 1 
       11 53193 2 1   7 VAL HG22 H 68.125 54.237 53.192 1.00 . B B . 218 VAL HG22 1 1 
       11 53194 2 1   7 VAL HG23 H 66.851 53.035 53.391 1.00 . B B . 218 VAL HG23 1 1 
       11 53195 2 1   7 VAL N    N 66.514 55.592 56.382 1.00 . B B . 218 VAL N    1 1 
       11 53196 2 1   7 VAL O    O 65.365 53.063 57.151 1.00 . B B . 218 VAL O    1 1 
       11 53197 2 1   8 PHE C    C 63.818 50.734 55.308 1.00 . B B . 219 PHE C    1 1 
       11 53198 2 1   8 PHE CA   C 63.317 52.158 55.521 1.00 . B B . 219 PHE CA   1 1 
       11 53199 2 1   8 PHE CB   C 62.064 52.401 54.674 1.00 . B B . 219 PHE CB   1 1 
       11 53200 2 1   8 PHE CD1  C 59.866 51.329 55.296 1.00 . B B . 219 PHE CD1  1 1 
       11 53201 2 1   8 PHE CD2  C 61.563 49.967 54.225 1.00 . B B . 219 PHE CD2  1 1 
       11 53202 2 1   8 PHE CE1  C 59.009 50.224 55.343 1.00 . B B . 219 PHE CE1  1 1 
       11 53203 2 1   8 PHE CE2  C 60.705 48.863 54.275 1.00 . B B . 219 PHE CE2  1 1 
       11 53204 2 1   8 PHE CG   C 61.145 51.201 54.737 1.00 . B B . 219 PHE CG   1 1 
       11 53205 2 1   8 PHE CZ   C 59.427 48.991 54.832 1.00 . B B . 219 PHE CZ   1 1 
       11 53206 2 1   8 PHE H    H 64.367 53.474 54.231 1.00 . B B . 219 PHE H    1 1 
       11 53207 2 1   8 PHE HA   H 63.072 52.295 56.564 1.00 . B B . 219 PHE HA   1 1 
       11 53208 2 1   8 PHE HB2  H 61.542 53.269 55.048 1.00 . B B . 219 PHE HB2  1 1 
       11 53209 2 1   8 PHE HB3  H 62.356 52.572 53.649 1.00 . B B . 219 PHE HB3  1 1 
       11 53210 2 1   8 PHE HD1  H 59.541 52.280 55.691 1.00 . B B . 219 PHE HD1  1 1 
       11 53211 2 1   8 PHE HD2  H 62.548 49.864 53.796 1.00 . B B . 219 PHE HD2  1 1 
       11 53212 2 1   8 PHE HE1  H 58.025 50.323 55.773 1.00 . B B . 219 PHE HE1  1 1 
       11 53213 2 1   8 PHE HE2  H 61.026 47.913 53.878 1.00 . B B . 219 PHE HE2  1 1 
       11 53214 2 1   8 PHE HZ   H 58.765 48.141 54.867 1.00 . B B . 219 PHE HZ   1 1 
       11 53215 2 1   8 PHE N    N 64.359 53.108 55.141 1.00 . B B . 219 PHE N    1 1 
       11 53216 2 1   8 PHE O    O 64.464 50.445 54.300 1.00 . B B . 219 PHE O    1 1 
       11 53217 2 1   9 LEU C    C 62.905 47.480 56.567 1.00 . B B . 220 LEU C    1 1 
       11 53218 2 1   9 LEU CA   C 63.980 48.461 56.125 1.00 . B B . 220 LEU CA   1 1 
       11 53219 2 1   9 LEU CB   C 65.244 48.235 56.955 1.00 . B B . 220 LEU CB   1 1 
       11 53220 2 1   9 LEU CD1  C 67.681 48.543 56.469 1.00 . B B . 220 LEU CD1  1 1 
       11 53221 2 1   9 LEU CD2  C 66.591 46.331 56.069 1.00 . B B . 220 LEU CD2  1 1 
       11 53222 2 1   9 LEU CG   C 66.392 47.846 56.024 1.00 . B B . 220 LEU CG   1 1 
       11 53223 2 1   9 LEU H    H 63.013 50.119 57.043 1.00 . B B . 220 LEU H    1 1 
       11 53224 2 1   9 LEU HA   H 64.215 48.271 55.089 1.00 . B B . 220 LEU HA   1 1 
       11 53225 2 1   9 LEU HB2  H 65.497 49.141 57.486 1.00 . B B . 220 LEU HB2  1 1 
       11 53226 2 1   9 LEU HB3  H 65.074 47.438 57.660 1.00 . B B . 220 LEU HB3  1 1 
       11 53227 2 1   9 LEU HD11 H 68.008 49.225 55.696 1.00 . B B . 220 LEU HD11 1 1 
       11 53228 2 1   9 LEU HD12 H 68.448 47.802 56.644 1.00 . B B . 220 LEU HD12 1 1 
       11 53229 2 1   9 LEU HD13 H 67.499 49.091 57.380 1.00 . B B . 220 LEU HD13 1 1 
       11 53230 2 1   9 LEU HD21 H 66.909 46.039 57.058 1.00 . B B . 220 LEU HD21 1 1 
       11 53231 2 1   9 LEU HD22 H 67.343 46.045 55.349 1.00 . B B . 220 LEU HD22 1 1 
       11 53232 2 1   9 LEU HD23 H 65.659 45.839 55.831 1.00 . B B . 220 LEU HD23 1 1 
       11 53233 2 1   9 LEU HG   H 66.151 48.148 55.017 1.00 . B B . 220 LEU HG   1 1 
       11 53234 2 1   9 LEU N    N 63.529 49.844 56.253 1.00 . B B . 220 LEU N    1 1 
       11 53235 2 1   9 LEU O    O 62.253 47.668 57.593 1.00 . B B . 220 LEU O    1 1 
       11 53236 2 1  10 ALA C    C 62.232 44.063 55.504 1.00 . B B . 221 ALA C    1 1 
       11 53237 2 1  10 ALA CA   C 61.765 45.390 56.083 1.00 . B B . 221 ALA CA   1 1 
       11 53238 2 1  10 ALA CB   C 60.404 45.754 55.491 1.00 . B B . 221 ALA CB   1 1 
       11 53239 2 1  10 ALA H    H 63.305 46.331 54.987 1.00 . B B . 221 ALA H    1 1 
       11 53240 2 1  10 ALA HA   H 61.667 45.294 57.154 1.00 . B B . 221 ALA HA   1 1 
       11 53241 2 1  10 ALA HB1  H 60.366 46.815 55.306 1.00 . B B . 221 ALA HB1  1 1 
       11 53242 2 1  10 ALA HB2  H 59.624 45.481 56.188 1.00 . B B . 221 ALA HB2  1 1 
       11 53243 2 1  10 ALA HB3  H 60.263 45.220 54.561 1.00 . B B . 221 ALA HB3  1 1 
       11 53244 2 1  10 ALA N    N 62.744 46.422 55.784 1.00 . B B . 221 ALA N    1 1 
       11 53245 2 1  10 ALA O    O 63.236 44.007 54.792 1.00 . B B . 221 ALA O    1 1 
       11 53246 2 1  11 GLY C    C 60.615 40.883 54.971 1.00 . B B . 222 GLY C    1 1 
       11 53247 2 1  11 GLY CA   C 61.861 41.686 55.296 1.00 . B B . 222 GLY CA   1 1 
       11 53248 2 1  11 GLY H    H 60.712 43.101 56.373 1.00 . B B . 222 GLY H    1 1 
       11 53249 2 1  11 GLY HA2  H 62.456 41.802 54.401 1.00 . B B . 222 GLY HA2  1 1 
       11 53250 2 1  11 GLY HA3  H 62.436 41.159 56.041 1.00 . B B . 222 GLY HA3  1 1 
       11 53251 2 1  11 GLY N    N 61.504 43.001 55.804 1.00 . B B . 222 GLY N    1 1 
       11 53252 2 1  11 GLY O    O 59.501 41.407 55.005 1.00 . B B . 222 GLY O    1 1 
       11 53253 2 1  12 PRO C    C 58.837 38.378 55.583 1.00 . B B . 223 PRO C    1 1 
       11 53254 2 1  12 PRO CA   C 59.649 38.728 54.341 1.00 . B B . 223 PRO CA   1 1 
       11 53255 2 1  12 PRO CB   C 60.325 37.487 53.754 1.00 . B B . 223 PRO CB   1 1 
       11 53256 2 1  12 PRO CD   C 62.079 38.931 54.608 1.00 . B B . 223 PRO CD   1 1 
       11 53257 2 1  12 PRO CG   C 61.707 37.476 54.321 1.00 . B B . 223 PRO CG   1 1 
       11 53258 2 1  12 PRO HA   H 59.015 39.181 53.595 1.00 . B B . 223 PRO HA   1 1 
       11 53259 2 1  12 PRO HB2  H 59.791 36.595 54.050 1.00 . B B . 223 PRO HB2  1 1 
       11 53260 2 1  12 PRO HB3  H 60.372 37.556 52.678 1.00 . B B . 223 PRO HB3  1 1 
       11 53261 2 1  12 PRO HD2  H 62.598 39.008 55.555 1.00 . B B . 223 PRO HD2  1 1 
       11 53262 2 1  12 PRO HD3  H 62.682 39.334 53.809 1.00 . B B . 223 PRO HD3  1 1 
       11 53263 2 1  12 PRO HG2  H 61.726 36.897 55.234 1.00 . B B . 223 PRO HG2  1 1 
       11 53264 2 1  12 PRO HG3  H 62.399 37.061 53.605 1.00 . B B . 223 PRO HG3  1 1 
       11 53265 2 1  12 PRO N    N 60.783 39.629 54.669 1.00 . B B . 223 PRO N    1 1 
       11 53266 2 1  12 PRO O    O 58.474 37.221 55.791 1.00 . B B . 223 PRO O    1 1 
       11 53267 2 1  13 PHE C    C 57.037 37.860 57.572 1.00 . B B . 224 PHE C    1 1 
       11 53268 2 1  13 PHE CA   C 57.808 39.166 57.637 1.00 . B B . 224 PHE CA   1 1 
       11 53269 2 1  13 PHE CB   C 56.861 40.333 57.901 1.00 . B B . 224 PHE CB   1 1 
       11 53270 2 1  13 PHE CD1  C 57.123 42.085 59.695 1.00 . B B . 224 PHE CD1  1 1 
       11 53271 2 1  13 PHE CD2  C 57.121 39.744 60.321 1.00 . B B . 224 PHE CD2  1 1 
       11 53272 2 1  13 PHE CE1  C 57.305 42.445 61.035 1.00 . B B . 224 PHE CE1  1 1 
       11 53273 2 1  13 PHE CE2  C 57.301 40.103 61.662 1.00 . B B . 224 PHE CE2  1 1 
       11 53274 2 1  13 PHE CG   C 57.031 40.736 59.340 1.00 . B B . 224 PHE CG   1 1 
       11 53275 2 1  13 PHE CZ   C 57.394 41.452 62.019 1.00 . B B . 224 PHE CZ   1 1 
       11 53276 2 1  13 PHE H    H 58.890 40.285 56.200 1.00 . B B . 224 PHE H    1 1 
       11 53277 2 1  13 PHE HA   H 58.496 39.102 58.466 1.00 . B B . 224 PHE HA   1 1 
       11 53278 2 1  13 PHE HB2  H 57.110 41.162 57.256 1.00 . B B . 224 PHE HB2  1 1 
       11 53279 2 1  13 PHE HB3  H 55.843 40.026 57.728 1.00 . B B . 224 PHE HB3  1 1 
       11 53280 2 1  13 PHE HD1  H 57.055 42.849 58.934 1.00 . B B . 224 PHE HD1  1 1 
       11 53281 2 1  13 PHE HD2  H 57.044 38.699 60.038 1.00 . B B . 224 PHE HD2  1 1 
       11 53282 2 1  13 PHE HE1  H 57.375 43.488 61.310 1.00 . B B . 224 PHE HE1  1 1 
       11 53283 2 1  13 PHE HE2  H 57.370 39.338 62.422 1.00 . B B . 224 PHE HE2  1 1 
       11 53284 2 1  13 PHE HZ   H 57.535 41.727 63.054 1.00 . B B . 224 PHE HZ   1 1 
       11 53285 2 1  13 PHE N    N 58.568 39.384 56.412 1.00 . B B . 224 PHE N    1 1 
       11 53286 2 1  13 PHE O    O 57.376 36.898 58.263 1.00 . B B . 224 PHE O    1 1 
       11 53287 2 1  14 MET C    C 56.066 35.438 56.144 1.00 . B B . 225 MET C    1 1 
       11 53288 2 1  14 MET CA   C 55.209 36.601 56.647 1.00 . B B . 225 MET CA   1 1 
       11 53289 2 1  14 MET CB   C 54.021 36.813 55.699 1.00 . B B . 225 MET CB   1 1 
       11 53290 2 1  14 MET CE   C 52.233 36.443 58.927 1.00 . B B . 225 MET CE   1 1 
       11 53291 2 1  14 MET CG   C 52.839 37.389 56.477 1.00 . B B . 225 MET CG   1 1 
       11 53292 2 1  14 MET H    H 55.760 38.607 56.223 1.00 . B B . 225 MET H    1 1 
       11 53293 2 1  14 MET HA   H 54.841 36.360 57.637 1.00 . B B . 225 MET HA   1 1 
       11 53294 2 1  14 MET HB2  H 54.307 37.499 54.915 1.00 . B B . 225 MET HB2  1 1 
       11 53295 2 1  14 MET HB3  H 53.735 35.867 55.262 1.00 . B B . 225 MET HB3  1 1 
       11 53296 2 1  14 MET HE1  H 52.993 37.212 58.965 1.00 . B B . 225 MET HE1  1 1 
       11 53297 2 1  14 MET HE2  H 52.592 35.562 59.433 1.00 . B B . 225 MET HE2  1 1 
       11 53298 2 1  14 MET HE3  H 51.331 36.793 59.411 1.00 . B B . 225 MET HE3  1 1 
       11 53299 2 1  14 MET HG2  H 53.208 38.023 57.265 1.00 . B B . 225 MET HG2  1 1 
       11 53300 2 1  14 MET HG3  H 52.215 37.967 55.812 1.00 . B B . 225 MET HG3  1 1 
       11 53301 2 1  14 MET N    N 55.999 37.816 56.753 1.00 . B B . 225 MET N    1 1 
       11 53302 2 1  14 MET O    O 55.838 34.288 56.512 1.00 . B B . 225 MET O    1 1 
       11 53303 2 1  14 MET SD   S 51.871 36.046 57.200 1.00 . B B . 225 MET SD   1 1 
       11 53304 2 1  15 GLY C    C 58.747 34.077 55.897 1.00 . B B . 226 GLY C    1 1 
       11 53305 2 1  15 GLY CA   C 57.938 34.713 54.773 1.00 . B B . 226 GLY CA   1 1 
       11 53306 2 1  15 GLY H    H 57.192 36.681 55.046 1.00 . B B . 226 GLY H    1 1 
       11 53307 2 1  15 GLY HA2  H 57.349 33.954 54.282 1.00 . B B . 226 GLY HA2  1 1 
       11 53308 2 1  15 GLY HA3  H 58.615 35.157 54.058 1.00 . B B . 226 GLY HA3  1 1 
       11 53309 2 1  15 GLY N    N 57.053 35.745 55.306 1.00 . B B . 226 GLY N    1 1 
       11 53310 2 1  15 GLY O    O 58.575 32.898 56.207 1.00 . B B . 226 GLY O    1 1 
       11 53311 2 1  16 LEU C    C 59.569 33.722 58.670 1.00 . B B . 227 LEU C    1 1 
       11 53312 2 1  16 LEU CA   C 60.447 34.359 57.606 1.00 . B B . 227 LEU CA   1 1 
       11 53313 2 1  16 LEU CB   C 61.253 35.498 58.239 1.00 . B B . 227 LEU CB   1 1 
       11 53314 2 1  16 LEU CD1  C 60.861 36.853 60.317 1.00 . B B . 227 LEU CD1  1 1 
       11 53315 2 1  16 LEU CD2  C 60.148 37.725 58.084 1.00 . B B . 227 LEU CD2  1 1 
       11 53316 2 1  16 LEU CG   C 60.299 36.471 58.940 1.00 . B B . 227 LEU CG   1 1 
       11 53317 2 1  16 LEU H    H 59.718 35.799 56.229 1.00 . B B . 227 LEU H    1 1 
       11 53318 2 1  16 LEU HA   H 61.129 33.617 57.221 1.00 . B B . 227 LEU HA   1 1 
       11 53319 2 1  16 LEU HB2  H 61.943 35.089 58.961 1.00 . B B . 227 LEU HB2  1 1 
       11 53320 2 1  16 LEU HB3  H 61.800 36.024 57.473 1.00 . B B . 227 LEU HB3  1 1 
       11 53321 2 1  16 LEU HD11 H 60.363 36.277 61.086 1.00 . B B . 227 LEU HD11 1 1 
       11 53322 2 1  16 LEU HD12 H 60.695 37.906 60.499 1.00 . B B . 227 LEU HD12 1 1 
       11 53323 2 1  16 LEU HD13 H 61.922 36.647 60.341 1.00 . B B . 227 LEU HD13 1 1 
       11 53324 2 1  16 LEU HD21 H 60.137 38.598 58.721 1.00 . B B . 227 LEU HD21 1 1 
       11 53325 2 1  16 LEU HD22 H 59.222 37.670 57.535 1.00 . B B . 227 LEU HD22 1 1 
       11 53326 2 1  16 LEU HD23 H 60.975 37.792 57.393 1.00 . B B . 227 LEU HD23 1 1 
       11 53327 2 1  16 LEU HG   H 59.335 36.003 59.065 1.00 . B B . 227 LEU HG   1 1 
       11 53328 2 1  16 LEU N    N 59.625 34.865 56.512 1.00 . B B . 227 LEU N    1 1 
       11 53329 2 1  16 LEU O    O 60.019 32.874 59.437 1.00 . B B . 227 LEU O    1 1 
       11 53330 2 1  17 VAL C    C 56.240 32.870 59.072 1.00 . B B . 228 VAL C    1 1 
       11 53331 2 1  17 VAL CA   C 57.376 33.647 59.714 1.00 . B B . 228 VAL CA   1 1 
       11 53332 2 1  17 VAL CB   C 56.759 34.814 60.467 1.00 . B B . 228 VAL CB   1 1 
       11 53333 2 1  17 VAL CG1  C 55.629 34.306 61.361 1.00 . B B . 228 VAL CG1  1 1 
       11 53334 2 1  17 VAL CG2  C 57.824 35.506 61.312 1.00 . B B . 228 VAL CG2  1 1 
       11 53335 2 1  17 VAL H    H 58.018 34.852 58.094 1.00 . B B . 228 VAL H    1 1 
       11 53336 2 1  17 VAL HA   H 57.899 33.016 60.413 1.00 . B B . 228 VAL HA   1 1 
       11 53337 2 1  17 VAL HB   H 56.356 35.517 59.755 1.00 . B B . 228 VAL HB   1 1 
       11 53338 2 1  17 VAL HG11 H 55.317 33.326 61.027 1.00 . B B . 228 VAL HG11 1 1 
       11 53339 2 1  17 VAL HG12 H 54.794 34.986 61.300 1.00 . B B . 228 VAL HG12 1 1 
       11 53340 2 1  17 VAL HG13 H 55.972 34.248 62.384 1.00 . B B . 228 VAL HG13 1 1 
       11 53341 2 1  17 VAL HG21 H 57.842 36.557 61.065 1.00 . B B . 228 VAL HG21 1 1 
       11 53342 2 1  17 VAL HG22 H 58.789 35.069 61.102 1.00 . B B . 228 VAL HG22 1 1 
       11 53343 2 1  17 VAL HG23 H 57.590 35.384 62.358 1.00 . B B . 228 VAL HG23 1 1 
       11 53344 2 1  17 VAL N    N 58.314 34.158 58.722 1.00 . B B . 228 VAL N    1 1 
       11 53345 2 1  17 VAL O    O 55.509 33.408 58.244 1.00 . B B . 228 VAL O    1 1 
       11 53346 2 1  18 ASN C    C 53.769 31.790 58.746 1.00 . B B . 229 ASN C    1 1 
       11 53347 2 1  18 ASN CA   C 54.952 30.853 58.944 1.00 . B B . 229 ASN CA   1 1 
       11 53348 2 1  18 ASN CB   C 54.560 29.729 59.907 1.00 . B B . 229 ASN CB   1 1 
       11 53349 2 1  18 ASN CG   C 55.106 28.393 59.410 1.00 . B B . 229 ASN CG   1 1 
       11 53350 2 1  18 ASN H    H 56.634 31.240 60.174 1.00 . B B . 229 ASN H    1 1 
       11 53351 2 1  18 ASN HA   H 55.241 30.429 57.993 1.00 . B B . 229 ASN HA   1 1 
       11 53352 2 1  18 ASN HB2  H 54.969 29.940 60.883 1.00 . B B . 229 ASN HB2  1 1 
       11 53353 2 1  18 ASN HB3  H 53.485 29.676 59.971 1.00 . B B . 229 ASN HB3  1 1 
       11 53354 2 1  18 ASN HD21 H 53.957 28.348 57.792 1.00 . B B . 229 ASN HD21 1 1 
       11 53355 2 1  18 ASN HD22 H 54.993 27.017 57.982 1.00 . B B . 229 ASN HD22 1 1 
       11 53356 2 1  18 ASN N    N 56.052 31.625 59.485 1.00 . B B . 229 ASN N    1 1 
       11 53357 2 1  18 ASN ND2  N 54.645 27.876 58.303 1.00 . B B . 229 ASN ND2  1 1 
       11 53358 2 1  18 ASN O    O 53.259 32.374 59.708 1.00 . B B . 229 ASN O    1 1 
       11 53359 2 1  18 ASN OD1  O 55.974 27.802 60.051 1.00 . B B . 229 ASN OD1  1 1 
       11 53360 2 1  19 PRO C    C 51.198 33.001 58.291 1.00 . B B . 230 PRO C    1 1 
       11 53361 2 1  19 PRO CA   C 52.229 32.863 57.175 1.00 . B B . 230 PRO CA   1 1 
       11 53362 2 1  19 PRO CB   C 51.639 32.182 55.949 1.00 . B B . 230 PRO CB   1 1 
       11 53363 2 1  19 PRO CD   C 53.895 31.313 56.336 1.00 . B B . 230 PRO CD   1 1 
       11 53364 2 1  19 PRO CG   C 52.796 31.502 55.278 1.00 . B B . 230 PRO CG   1 1 
       11 53365 2 1  19 PRO HA   H 52.604 33.833 56.897 1.00 . B B . 230 PRO HA   1 1 
       11 53366 2 1  19 PRO HB2  H 50.895 31.454 56.247 1.00 . B B . 230 PRO HB2  1 1 
       11 53367 2 1  19 PRO HB3  H 51.208 32.915 55.288 1.00 . B B . 230 PRO HB3  1 1 
       11 53368 2 1  19 PRO HD2  H 54.068 30.262 56.519 1.00 . B B . 230 PRO HD2  1 1 
       11 53369 2 1  19 PRO HD3  H 54.807 31.802 56.028 1.00 . B B . 230 PRO HD3  1 1 
       11 53370 2 1  19 PRO HG2  H 52.483 30.543 54.889 1.00 . B B . 230 PRO HG2  1 1 
       11 53371 2 1  19 PRO HG3  H 53.171 32.120 54.477 1.00 . B B . 230 PRO HG3  1 1 
       11 53372 2 1  19 PRO N    N 53.350 31.964 57.529 1.00 . B B . 230 PRO N    1 1 
       11 53373 2 1  19 PRO O    O 50.027 32.664 58.110 1.00 . B B . 230 PRO O    1 1 
       11 53374 2 1  20 GLU C    C 51.402 33.304 61.892 1.00 . B B . 231 GLU C    1 1 
       11 53375 2 1  20 GLU CA   C 50.749 33.722 60.575 1.00 . B B . 231 GLU CA   1 1 
       11 53376 2 1  20 GLU CB   C 49.440 32.954 60.384 1.00 . B B . 231 GLU CB   1 1 
       11 53377 2 1  20 GLU CD   C 47.062 33.342 61.033 1.00 . B B . 231 GLU CD   1 1 
       11 53378 2 1  20 GLU CG   C 48.496 33.269 61.542 1.00 . B B . 231 GLU CG   1 1 
       11 53379 2 1  20 GLU H    H 52.581 33.779 59.512 1.00 . B B . 231 GLU H    1 1 
       11 53380 2 1  20 GLU HA   H 50.522 34.774 60.636 1.00 . B B . 231 GLU HA   1 1 
       11 53381 2 1  20 GLU HB2  H 48.979 33.254 59.454 1.00 . B B . 231 GLU HB2  1 1 
       11 53382 2 1  20 GLU HB3  H 49.642 31.894 60.362 1.00 . B B . 231 GLU HB3  1 1 
       11 53383 2 1  20 GLU HG2  H 48.572 32.495 62.292 1.00 . B B . 231 GLU HG2  1 1 
       11 53384 2 1  20 GLU HG3  H 48.769 34.219 61.976 1.00 . B B . 231 GLU HG3  1 1 
       11 53385 2 1  20 GLU N    N 51.640 33.517 59.438 1.00 . B B . 231 GLU N    1 1 
       11 53386 2 1  20 GLU O    O 50.735 32.765 62.773 1.00 . B B . 231 GLU O    1 1 
       11 53387 2 1  20 GLU OE1  O 46.329 32.388 61.246 1.00 . B B . 231 GLU OE1  1 1 
       11 53388 2 1  20 GLU OE2  O 46.718 34.347 60.436 1.00 . B B . 231 GLU OE2  1 1 
       11 53389 2 1  21 THR C    C 54.611 32.333 62.986 1.00 . B B . 232 THR C    1 1 
       11 53390 2 1  21 THR CA   C 53.427 33.255 63.256 1.00 . B B . 232 THR CA   1 1 
       11 53391 2 1  21 THR CB   C 52.489 32.590 64.270 1.00 . B B . 232 THR CB   1 1 
       11 53392 2 1  21 THR CG2  C 53.260 32.275 65.554 1.00 . B B . 232 THR CG2  1 1 
       11 53393 2 1  21 THR H    H 53.163 34.020 61.283 1.00 . B B . 232 THR H    1 1 
       11 53394 2 1  21 THR HA   H 53.797 34.172 63.687 1.00 . B B . 232 THR HA   1 1 
       11 53395 2 1  21 THR HB   H 52.101 31.672 63.854 1.00 . B B . 232 THR HB   1 1 
       11 53396 2 1  21 THR HG1  H 51.695 34.364 64.368 1.00 . B B . 232 THR HG1  1 1 
       11 53397 2 1  21 THR HG21 H 52.565 32.026 66.341 1.00 . B B . 232 THR HG21 1 1 
       11 53398 2 1  21 THR HG22 H 53.841 33.137 65.846 1.00 . B B . 232 THR HG22 1 1 
       11 53399 2 1  21 THR HG23 H 53.922 31.437 65.381 1.00 . B B . 232 THR HG23 1 1 
       11 53400 2 1  21 THR N    N 52.697 33.580 62.024 1.00 . B B . 232 THR N    1 1 
       11 53401 2 1  21 THR O    O 54.553 31.464 62.116 1.00 . B B . 232 THR O    1 1 
       11 53402 2 1  21 THR OG1  O 51.414 33.470 64.569 1.00 . B B . 232 THR OG1  1 1 
       11 53403 2 1  22 ASN C    C 58.040 32.253 64.417 1.00 . B B . 233 ASN C    1 1 
       11 53404 2 1  22 ASN CA   C 56.881 31.701 63.596 1.00 . B B . 233 ASN CA   1 1 
       11 53405 2 1  22 ASN CB   C 57.288 31.647 62.128 1.00 . B B . 233 ASN CB   1 1 
       11 53406 2 1  22 ASN CG   C 57.669 30.223 61.746 1.00 . B B . 233 ASN CG   1 1 
       11 53407 2 1  22 ASN H    H 55.671 33.229 64.432 1.00 . B B . 233 ASN H    1 1 
       11 53408 2 1  22 ASN HA   H 56.657 30.701 63.932 1.00 . B B . 233 ASN HA   1 1 
       11 53409 2 1  22 ASN HB2  H 56.462 31.975 61.517 1.00 . B B . 233 ASN HB2  1 1 
       11 53410 2 1  22 ASN HB3  H 58.133 32.298 61.967 1.00 . B B . 233 ASN HB3  1 1 
       11 53411 2 1  22 ASN HD21 H 59.556 30.413 62.333 1.00 . B B . 233 ASN HD21 1 1 
       11 53412 2 1  22 ASN HD22 H 59.140 28.895 61.699 1.00 . B B . 233 ASN HD22 1 1 
       11 53413 2 1  22 ASN N    N 55.686 32.526 63.750 1.00 . B B . 233 ASN N    1 1 
       11 53414 2 1  22 ASN ND2  N 58.889 29.809 61.942 1.00 . B B . 233 ASN ND2  1 1 
       11 53415 2 1  22 ASN O    O 57.855 32.717 65.541 1.00 . B B . 233 ASN O    1 1 
       11 53416 2 1  22 ASN OD1  O 56.832 29.468 61.254 1.00 . B B . 233 ASN OD1  1 1 
       11 53417 2 1  23 SER C    C 61.356 33.400 63.544 1.00 . B B . 234 SER C    1 1 
       11 53418 2 1  23 SER CA   C 60.427 32.693 64.525 1.00 . B B . 234 SER CA   1 1 
       11 53419 2 1  23 SER CB   C 61.171 31.540 65.201 1.00 . B B . 234 SER CB   1 1 
       11 53420 2 1  23 SER H    H 59.326 31.814 62.943 1.00 . B B . 234 SER H    1 1 
       11 53421 2 1  23 SER HA   H 60.122 33.398 65.283 1.00 . B B . 234 SER HA   1 1 
       11 53422 2 1  23 SER HB2  H 61.517 31.855 66.170 1.00 . B B . 234 SER HB2  1 1 
       11 53423 2 1  23 SER HB3  H 60.501 30.698 65.316 1.00 . B B . 234 SER HB3  1 1 
       11 53424 2 1  23 SER HG   H 62.103 31.401 63.496 1.00 . B B . 234 SER HG   1 1 
       11 53425 2 1  23 SER N    N 59.240 32.196 63.842 1.00 . B B . 234 SER N    1 1 
       11 53426 2 1  23 SER O    O 62.077 32.758 62.781 1.00 . B B . 234 SER O    1 1 
       11 53427 2 1  23 SER OG   O 62.291 31.166 64.407 1.00 . B B . 234 SER OG   1 1 
       11 53428 2 1  24 MET C    C 63.650 35.157 62.889 1.00 . B B . 235 MET C    1 1 
       11 53429 2 1  24 MET CA   C 62.182 35.519 62.692 1.00 . B B . 235 MET CA   1 1 
       11 53430 2 1  24 MET CB   C 61.967 37.009 62.971 1.00 . B B . 235 MET CB   1 1 
       11 53431 2 1  24 MET CE   C 62.653 39.600 60.085 1.00 . B B . 235 MET CE   1 1 
       11 53432 2 1  24 MET CG   C 62.946 37.847 62.145 1.00 . B B . 235 MET CG   1 1 
       11 53433 2 1  24 MET H    H 60.741 35.183 64.209 1.00 . B B . 235 MET H    1 1 
       11 53434 2 1  24 MET HA   H 61.912 35.311 61.668 1.00 . B B . 235 MET HA   1 1 
       11 53435 2 1  24 MET HB2  H 60.953 37.278 62.708 1.00 . B B . 235 MET HB2  1 1 
       11 53436 2 1  24 MET HB3  H 62.127 37.205 64.020 1.00 . B B . 235 MET HB3  1 1 
       11 53437 2 1  24 MET HE1  H 61.761 39.474 59.488 1.00 . B B . 235 MET HE1  1 1 
       11 53438 2 1  24 MET HE2  H 63.365 38.833 59.832 1.00 . B B . 235 MET HE2  1 1 
       11 53439 2 1  24 MET HE3  H 63.089 40.572 59.889 1.00 . B B . 235 MET HE3  1 1 
       11 53440 2 1  24 MET HG2  H 63.873 37.957 62.690 1.00 . B B . 235 MET HG2  1 1 
       11 53441 2 1  24 MET HG3  H 63.139 37.357 61.202 1.00 . B B . 235 MET HG3  1 1 
       11 53442 2 1  24 MET N    N 61.336 34.726 63.576 1.00 . B B . 235 MET N    1 1 
       11 53443 2 1  24 MET O    O 64.230 35.416 63.944 1.00 . B B . 235 MET O    1 1 
       11 53444 2 1  24 MET SD   S 62.225 39.479 61.839 1.00 . B B . 235 MET SD   1 1 
       11 53445 2 1  25 PRO C    C 66.594 35.229 62.484 1.00 . B B . 236 PRO C    1 1 
       11 53446 2 1  25 PRO CA   C 65.677 34.148 61.921 1.00 . B B . 236 PRO CA   1 1 
       11 53447 2 1  25 PRO CB   C 65.995 33.871 60.452 1.00 . B B . 236 PRO CB   1 1 
       11 53448 2 1  25 PRO CD   C 63.613 34.228 60.603 1.00 . B B . 236 PRO CD   1 1 
       11 53449 2 1  25 PRO CG   C 64.698 33.461 59.847 1.00 . B B . 236 PRO CG   1 1 
       11 53450 2 1  25 PRO HA   H 65.786 33.240 62.486 1.00 . B B . 236 PRO HA   1 1 
       11 53451 2 1  25 PRO HB2  H 66.366 34.769 59.973 1.00 . B B . 236 PRO HB2  1 1 
       11 53452 2 1  25 PRO HB3  H 66.712 33.071 60.364 1.00 . B B . 236 PRO HB3  1 1 
       11 53453 2 1  25 PRO HD2  H 63.340 35.126 60.063 1.00 . B B . 236 PRO HD2  1 1 
       11 53454 2 1  25 PRO HD3  H 62.750 33.603 60.765 1.00 . B B . 236 PRO HD3  1 1 
       11 53455 2 1  25 PRO HG2  H 64.679 33.723 58.797 1.00 . B B . 236 PRO HG2  1 1 
       11 53456 2 1  25 PRO HG3  H 64.547 32.401 59.972 1.00 . B B . 236 PRO HG3  1 1 
       11 53457 2 1  25 PRO N    N 64.247 34.566 61.890 1.00 . B B . 236 PRO N    1 1 
       11 53458 2 1  25 PRO O    O 66.696 36.325 61.929 1.00 . B B . 236 PRO O    1 1 
       11 53459 2 1  26 SER C    C 69.331 36.173 63.286 1.00 . B B . 237 SER C    1 1 
       11 53460 2 1  26 SER CA   C 68.173 35.847 64.223 1.00 . B B . 237 SER CA   1 1 
       11 53461 2 1  26 SER CB   C 68.709 35.247 65.521 1.00 . B B . 237 SER CB   1 1 
       11 53462 2 1  26 SER H    H 67.139 34.016 63.978 1.00 . B B . 237 SER H    1 1 
       11 53463 2 1  26 SER HA   H 67.639 36.756 64.452 1.00 . B B . 237 SER HA   1 1 
       11 53464 2 1  26 SER HB2  H 67.995 35.400 66.313 1.00 . B B . 237 SER HB2  1 1 
       11 53465 2 1  26 SER HB3  H 68.868 34.186 65.385 1.00 . B B . 237 SER HB3  1 1 
       11 53466 2 1  26 SER HG   H 69.852 36.213 66.764 1.00 . B B . 237 SER HG   1 1 
       11 53467 2 1  26 SER N    N 67.261 34.906 63.587 1.00 . B B . 237 SER N    1 1 
       11 53468 2 1  26 SER O    O 69.792 37.316 63.225 1.00 . B B . 237 SER O    1 1 
       11 53469 2 1  26 SER OG   O 69.929 35.883 65.864 1.00 . B B . 237 SER OG   1 1 
       11 53470 2 1  27 ALA C    C 70.421 36.217 60.444 1.00 . B B . 238 ALA C    1 1 
       11 53471 2 1  27 ALA CA   C 70.883 35.341 61.604 1.00 . B B . 238 ALA CA   1 1 
       11 53472 2 1  27 ALA CB   C 71.352 33.981 61.071 1.00 . B B . 238 ALA CB   1 1 
       11 53473 2 1  27 ALA H    H 69.369 34.279 62.642 1.00 . B B . 238 ALA H    1 1 
       11 53474 2 1  27 ALA HA   H 71.707 35.828 62.108 1.00 . B B . 238 ALA HA   1 1 
       11 53475 2 1  27 ALA HB1  H 70.965 33.193 61.700 1.00 . B B . 238 ALA HB1  1 1 
       11 53476 2 1  27 ALA HB2  H 72.431 33.947 61.074 1.00 . B B . 238 ALA HB2  1 1 
       11 53477 2 1  27 ALA HB3  H 70.992 33.846 60.060 1.00 . B B . 238 ALA HB3  1 1 
       11 53478 2 1  27 ALA N    N 69.786 35.161 62.552 1.00 . B B . 238 ALA N    1 1 
       11 53479 2 1  27 ALA O    O 71.169 36.473 59.499 1.00 . B B . 238 ALA O    1 1 
       11 53480 2 1  28 GLU C    C 68.446 38.946 60.058 1.00 . B B . 239 GLU C    1 1 
       11 53481 2 1  28 GLU CA   C 68.598 37.527 59.509 1.00 . B B . 239 GLU CA   1 1 
       11 53482 2 1  28 GLU CB   C 67.238 36.957 59.088 1.00 . B B . 239 GLU CB   1 1 
       11 53483 2 1  28 GLU CD   C 67.086 37.608 56.675 1.00 . B B . 239 GLU CD   1 1 
       11 53484 2 1  28 GLU CG   C 66.562 37.888 58.080 1.00 . B B . 239 GLU CG   1 1 
       11 53485 2 1  28 GLU H    H 68.639 36.433 61.319 1.00 . B B . 239 GLU H    1 1 
       11 53486 2 1  28 GLU HA   H 69.253 37.549 58.653 1.00 . B B . 239 GLU HA   1 1 
       11 53487 2 1  28 GLU HB2  H 67.386 35.989 58.634 1.00 . B B . 239 GLU HB2  1 1 
       11 53488 2 1  28 GLU HB3  H 66.607 36.852 59.957 1.00 . B B . 239 GLU HB3  1 1 
       11 53489 2 1  28 GLU HG2  H 65.492 37.719 58.102 1.00 . B B . 239 GLU HG2  1 1 
       11 53490 2 1  28 GLU HG3  H 66.768 38.913 58.343 1.00 . B B . 239 GLU HG3  1 1 
       11 53491 2 1  28 GLU N    N 69.179 36.673 60.535 1.00 . B B . 239 GLU N    1 1 
       11 53492 2 1  28 GLU O    O 69.064 39.895 59.555 1.00 . B B . 239 GLU O    1 1 
       11 53493 2 1  28 GLU OE1  O 68.289 37.685 56.483 1.00 . B B . 239 GLU OE1  1 1 
       11 53494 2 1  28 GLU OE2  O 66.275 37.320 55.810 1.00 . B B . 239 GLU OE2  1 1 
       11 53495 2 1  29 GLN C    C 68.845 40.968 62.050 1.00 . B B . 240 GLN C    1 1 
       11 53496 2 1  29 GLN CA   C 67.474 40.393 61.728 1.00 . B B . 240 GLN CA   1 1 
       11 53497 2 1  29 GLN CB   C 66.641 40.282 63.008 1.00 . B B . 240 GLN CB   1 1 
       11 53498 2 1  29 GLN CD   C 65.650 42.343 61.979 1.00 . B B . 240 GLN CD   1 1 
       11 53499 2 1  29 GLN CG   C 65.949 41.620 63.289 1.00 . B B . 240 GLN CG   1 1 
       11 53500 2 1  29 GLN H    H 67.198 38.304 61.496 1.00 . B B . 240 GLN H    1 1 
       11 53501 2 1  29 GLN HA   H 66.970 41.045 61.032 1.00 . B B . 240 GLN HA   1 1 
       11 53502 2 1  29 GLN HB2  H 65.894 39.511 62.885 1.00 . B B . 240 GLN HB2  1 1 
       11 53503 2 1  29 GLN HB3  H 67.286 40.031 63.836 1.00 . B B . 240 GLN HB3  1 1 
       11 53504 2 1  29 GLN HE21 H 64.391 40.952 61.329 1.00 . B B . 240 GLN HE21 1 1 
       11 53505 2 1  29 GLN HE22 H 64.625 42.264 60.278 1.00 . B B . 240 GLN HE22 1 1 
       11 53506 2 1  29 GLN HG2  H 65.022 41.439 63.815 1.00 . B B . 240 GLN HG2  1 1 
       11 53507 2 1  29 GLN HG3  H 66.593 42.237 63.898 1.00 . B B . 240 GLN HG3  1 1 
       11 53508 2 1  29 GLN N    N 67.650 39.088 61.116 1.00 . B B . 240 GLN N    1 1 
       11 53509 2 1  29 GLN NE2  N 64.818 41.809 61.125 1.00 . B B . 240 GLN NE2  1 1 
       11 53510 2 1  29 GLN O    O 69.085 42.163 61.882 1.00 . B B . 240 GLN O    1 1 
       11 53511 2 1  29 GLN OE1  O 66.185 43.424 61.727 1.00 . B B . 240 GLN OE1  1 1 
       11 53512 2 1  30 LEU C    C 71.628 41.344 61.619 1.00 . B B . 241 LEU C    1 1 
       11 53513 2 1  30 LEU CA   C 71.103 40.542 62.796 1.00 . B B . 241 LEU CA   1 1 
       11 53514 2 1  30 LEU CB   C 72.012 39.341 63.070 1.00 . B B . 241 LEU CB   1 1 
       11 53515 2 1  30 LEU CD1  C 70.668 39.328 65.198 1.00 . B B . 241 LEU CD1  1 1 
       11 53516 2 1  30 LEU CD2  C 72.420 37.585 64.807 1.00 . B B . 241 LEU CD2  1 1 
       11 53517 2 1  30 LEU CG   C 72.044 39.052 64.576 1.00 . B B . 241 LEU CG   1 1 
       11 53518 2 1  30 LEU H    H 69.520 39.155 62.586 1.00 . B B . 241 LEU H    1 1 
       11 53519 2 1  30 LEU HA   H 71.082 41.174 63.673 1.00 . B B . 241 LEU HA   1 1 
       11 53520 2 1  30 LEU HB2  H 71.636 38.476 62.543 1.00 . B B . 241 LEU HB2  1 1 
       11 53521 2 1  30 LEU HB3  H 73.012 39.563 62.730 1.00 . B B . 241 LEU HB3  1 1 
       11 53522 2 1  30 LEU HD11 H 70.216 38.396 65.500 1.00 . B B . 241 LEU HD11 1 1 
       11 53523 2 1  30 LEU HD12 H 70.033 39.817 64.476 1.00 . B B . 241 LEU HD12 1 1 
       11 53524 2 1  30 LEU HD13 H 70.784 39.969 66.062 1.00 . B B . 241 LEU HD13 1 1 
       11 53525 2 1  30 LEU HD21 H 71.767 37.158 65.554 1.00 . B B . 241 LEU HD21 1 1 
       11 53526 2 1  30 LEU HD22 H 73.442 37.526 65.149 1.00 . B B . 241 LEU HD22 1 1 
       11 53527 2 1  30 LEU HD23 H 72.317 37.037 63.882 1.00 . B B . 241 LEU HD23 1 1 
       11 53528 2 1  30 LEU HG   H 72.779 39.688 65.044 1.00 . B B . 241 LEU HG   1 1 
       11 53529 2 1  30 LEU N    N 69.755 40.101 62.489 1.00 . B B . 241 LEU N    1 1 
       11 53530 2 1  30 LEU O    O 71.814 42.556 61.714 1.00 . B B . 241 LEU O    1 1 
       11 53531 2 1  31 PRO C    C 71.634 42.754 59.173 1.00 . B B . 242 PRO C    1 1 
       11 53532 2 1  31 PRO CA   C 72.298 41.390 59.280 1.00 . B B . 242 PRO CA   1 1 
       11 53533 2 1  31 PRO CB   C 71.869 40.450 58.157 1.00 . B B . 242 PRO CB   1 1 
       11 53534 2 1  31 PRO CD   C 71.645 39.260 60.278 1.00 . B B . 242 PRO CD   1 1 
       11 53535 2 1  31 PRO CG   C 71.871 39.084 58.770 1.00 . B B . 242 PRO CG   1 1 
       11 53536 2 1  31 PRO HA   H 73.372 41.489 59.286 1.00 . B B . 242 PRO HA   1 1 
       11 53537 2 1  31 PRO HB2  H 70.878 40.709 57.811 1.00 . B B . 242 PRO HB2  1 1 
       11 53538 2 1  31 PRO HB3  H 72.578 40.489 57.344 1.00 . B B . 242 PRO HB3  1 1 
       11 53539 2 1  31 PRO HD2  H 70.644 38.959 60.549 1.00 . B B . 242 PRO HD2  1 1 
       11 53540 2 1  31 PRO HD3  H 72.377 38.698 60.840 1.00 . B B . 242 PRO HD3  1 1 
       11 53541 2 1  31 PRO HG2  H 71.077 38.490 58.341 1.00 . B B . 242 PRO HG2  1 1 
       11 53542 2 1  31 PRO HG3  H 72.824 38.607 58.601 1.00 . B B . 242 PRO HG3  1 1 
       11 53543 2 1  31 PRO N    N 71.833 40.700 60.500 1.00 . B B . 242 PRO N    1 1 
       11 53544 2 1  31 PRO O    O 72.288 43.750 58.871 1.00 . B B . 242 PRO O    1 1 
       11 53545 2 1  32 PHE C    C 70.258 45.015 60.456 1.00 . B B . 243 PHE C    1 1 
       11 53546 2 1  32 PHE CA   C 69.622 44.071 59.442 1.00 . B B . 243 PHE CA   1 1 
       11 53547 2 1  32 PHE CB   C 68.143 43.876 59.783 1.00 . B B . 243 PHE CB   1 1 
       11 53548 2 1  32 PHE CD1  C 66.078 43.642 58.367 1.00 . B B . 243 PHE CD1  1 1 
       11 53549 2 1  32 PHE CD2  C 68.073 42.422 57.726 1.00 . B B . 243 PHE CD2  1 1 
       11 53550 2 1  32 PHE CE1  C 65.395 43.108 57.268 1.00 . B B . 243 PHE CE1  1 1 
       11 53551 2 1  32 PHE CE2  C 67.392 41.888 56.624 1.00 . B B . 243 PHE CE2  1 1 
       11 53552 2 1  32 PHE CG   C 67.414 43.300 58.595 1.00 . B B . 243 PHE CG   1 1 
       11 53553 2 1  32 PHE CZ   C 66.051 42.230 56.396 1.00 . B B . 243 PHE CZ   1 1 
       11 53554 2 1  32 PHE H    H 69.862 41.975 59.731 1.00 . B B . 243 PHE H    1 1 
       11 53555 2 1  32 PHE HA   H 69.710 44.511 58.459 1.00 . B B . 243 PHE HA   1 1 
       11 53556 2 1  32 PHE HB2  H 68.053 43.201 60.621 1.00 . B B . 243 PHE HB2  1 1 
       11 53557 2 1  32 PHE HB3  H 67.705 44.829 60.042 1.00 . B B . 243 PHE HB3  1 1 
       11 53558 2 1  32 PHE HD1  H 65.574 44.322 59.040 1.00 . B B . 243 PHE HD1  1 1 
       11 53559 2 1  32 PHE HD2  H 69.106 42.159 57.906 1.00 . B B . 243 PHE HD2  1 1 
       11 53560 2 1  32 PHE HE1  H 64.364 43.373 57.094 1.00 . B B . 243 PHE HE1  1 1 
       11 53561 2 1  32 PHE HE2  H 67.899 41.212 55.952 1.00 . B B . 243 PHE HE2  1 1 
       11 53562 2 1  32 PHE HZ   H 65.525 41.817 55.548 1.00 . B B . 243 PHE HZ   1 1 
       11 53563 2 1  32 PHE N    N 70.335 42.800 59.467 1.00 . B B . 243 PHE N    1 1 
       11 53564 2 1  32 PHE O    O 70.521 46.172 60.154 1.00 . B B . 243 PHE O    1 1 
       11 53565 2 1  33 LEU C    C 72.475 45.868 62.193 1.00 . B B . 244 LEU C    1 1 
       11 53566 2 1  33 LEU CA   C 71.145 45.317 62.696 1.00 . B B . 244 LEU CA   1 1 
       11 53567 2 1  33 LEU CB   C 71.384 44.471 63.949 1.00 . B B . 244 LEU CB   1 1 
       11 53568 2 1  33 LEU CD1  C 70.439 42.624 65.350 1.00 . B B . 244 LEU CD1  1 1 
       11 53569 2 1  33 LEU CD2  C 68.952 43.985 63.878 1.00 . B B . 244 LEU CD2  1 1 
       11 53570 2 1  33 LEU CG   C 70.338 43.361 64.012 1.00 . B B . 244 LEU CG   1 1 
       11 53571 2 1  33 LEU H    H 70.300 43.570 61.843 1.00 . B B . 244 LEU H    1 1 
       11 53572 2 1  33 LEU HA   H 70.493 46.141 62.946 1.00 . B B . 244 LEU HA   1 1 
       11 53573 2 1  33 LEU HB2  H 72.373 44.038 63.909 1.00 . B B . 244 LEU HB2  1 1 
       11 53574 2 1  33 LEU HB3  H 71.298 45.094 64.828 1.00 . B B . 244 LEU HB3  1 1 
       11 53575 2 1  33 LEU HD11 H 69.737 43.050 66.048 1.00 . B B . 244 LEU HD11 1 1 
       11 53576 2 1  33 LEU HD12 H 71.441 42.723 65.743 1.00 . B B . 244 LEU HD12 1 1 
       11 53577 2 1  33 LEU HD13 H 70.210 41.577 65.205 1.00 . B B . 244 LEU HD13 1 1 
       11 53578 2 1  33 LEU HD21 H 68.951 44.956 64.352 1.00 . B B . 244 LEU HD21 1 1 
       11 53579 2 1  33 LEU HD22 H 68.222 43.349 64.356 1.00 . B B . 244 LEU HD22 1 1 
       11 53580 2 1  33 LEU HD23 H 68.706 44.098 62.834 1.00 . B B . 244 LEU HD23 1 1 
       11 53581 2 1  33 LEU HG   H 70.501 42.666 63.203 1.00 . B B . 244 LEU HG   1 1 
       11 53582 2 1  33 LEU N    N 70.520 44.506 61.657 1.00 . B B . 244 LEU N    1 1 
       11 53583 2 1  33 LEU O    O 72.812 47.024 62.438 1.00 . B B . 244 LEU O    1 1 
       11 53584 2 1  34 THR C    C 74.327 46.667 60.032 1.00 . B B . 245 THR C    1 1 
       11 53585 2 1  34 THR CA   C 74.515 45.462 60.945 1.00 . B B . 245 THR CA   1 1 
       11 53586 2 1  34 THR CB   C 75.183 44.324 60.167 1.00 . B B . 245 THR CB   1 1 
       11 53587 2 1  34 THR CG2  C 76.069 44.908 59.061 1.00 . B B . 245 THR CG2  1 1 
       11 53588 2 1  34 THR H    H 72.908 44.121 61.310 1.00 . B B . 245 THR H    1 1 
       11 53589 2 1  34 THR HA   H 75.155 45.744 61.766 1.00 . B B . 245 THR HA   1 1 
       11 53590 2 1  34 THR HB   H 74.428 43.695 59.724 1.00 . B B . 245 THR HB   1 1 
       11 53591 2 1  34 THR HG1  H 76.607 43.049 60.530 1.00 . B B . 245 THR HG1  1 1 
       11 53592 2 1  34 THR HG21 H 76.681 44.125 58.636 1.00 . B B . 245 THR HG21 1 1 
       11 53593 2 1  34 THR HG22 H 76.708 45.674 59.476 1.00 . B B . 245 THR HG22 1 1 
       11 53594 2 1  34 THR HG23 H 75.446 45.338 58.291 1.00 . B B . 245 THR HG23 1 1 
       11 53595 2 1  34 THR N    N 73.226 45.032 61.480 1.00 . B B . 245 THR N    1 1 
       11 53596 2 1  34 THR O    O 74.878 47.741 60.285 1.00 . B B . 245 THR O    1 1 
       11 53597 2 1  34 THR OG1  O 75.980 43.553 61.054 1.00 . B B . 245 THR OG1  1 1 
       11 53598 2 1  35 LEU C    C 72.620 48.731 58.849 1.00 . B B . 246 LEU C    1 1 
       11 53599 2 1  35 LEU CA   C 73.283 47.608 58.072 1.00 . B B . 246 LEU CA   1 1 
       11 53600 2 1  35 LEU CB   C 72.393 47.167 56.909 1.00 . B B . 246 LEU CB   1 1 
       11 53601 2 1  35 LEU CD1  C 73.374 45.601 55.237 1.00 . B B . 246 LEU CD1  1 1 
       11 53602 2 1  35 LEU CD2  C 72.588 47.863 54.515 1.00 . B B . 246 LEU CD2  1 1 
       11 53603 2 1  35 LEU CG   C 73.245 47.067 55.645 1.00 . B B . 246 LEU CG   1 1 
       11 53604 2 1  35 LEU H    H 73.096 45.631 58.825 1.00 . B B . 246 LEU H    1 1 
       11 53605 2 1  35 LEU HA   H 74.227 47.958 57.682 1.00 . B B . 246 LEU HA   1 1 
       11 53606 2 1  35 LEU HB2  H 71.956 46.203 57.130 1.00 . B B . 246 LEU HB2  1 1 
       11 53607 2 1  35 LEU HB3  H 71.609 47.895 56.757 1.00 . B B . 246 LEU HB3  1 1 
       11 53608 2 1  35 LEU HD11 H 73.358 45.524 54.162 1.00 . B B . 246 LEU HD11 1 1 
       11 53609 2 1  35 LEU HD12 H 72.550 45.042 55.654 1.00 . B B . 246 LEU HD12 1 1 
       11 53610 2 1  35 LEU HD13 H 74.306 45.205 55.615 1.00 . B B . 246 LEU HD13 1 1 
       11 53611 2 1  35 LEU HD21 H 72.454 47.225 53.654 1.00 . B B . 246 LEU HD21 1 1 
       11 53612 2 1  35 LEU HD22 H 73.220 48.698 54.248 1.00 . B B . 246 LEU HD22 1 1 
       11 53613 2 1  35 LEU HD23 H 71.628 48.230 54.844 1.00 . B B . 246 LEU HD23 1 1 
       11 53614 2 1  35 LEU HG   H 74.228 47.470 55.846 1.00 . B B . 246 LEU HG   1 1 
       11 53615 2 1  35 LEU N    N 73.530 46.499 58.980 1.00 . B B . 246 LEU N    1 1 
       11 53616 2 1  35 LEU O    O 73.174 49.822 58.981 1.00 . B B . 246 LEU O    1 1 
       11 53617 2 1  36 ILE C    C 71.773 50.130 61.083 1.00 . B B . 247 ILE C    1 1 
       11 53618 2 1  36 ILE CA   C 70.752 49.417 60.216 1.00 . B B . 247 ILE CA   1 1 
       11 53619 2 1  36 ILE CB   C 69.714 48.722 61.095 1.00 . B B . 247 ILE CB   1 1 
       11 53620 2 1  36 ILE CD1  C 68.353 47.726 59.255 1.00 . B B . 247 ILE CD1  1 1 
       11 53621 2 1  36 ILE CG1  C 68.356 48.743 60.396 1.00 . B B . 247 ILE CG1  1 1 
       11 53622 2 1  36 ILE CG2  C 69.602 49.453 62.428 1.00 . B B . 247 ILE CG2  1 1 
       11 53623 2 1  36 ILE H    H 71.074 47.542 59.300 1.00 . B B . 247 ILE H    1 1 
       11 53624 2 1  36 ILE HA   H 70.261 50.132 59.578 1.00 . B B . 247 ILE HA   1 1 
       11 53625 2 1  36 ILE HB   H 70.016 47.700 61.270 1.00 . B B . 247 ILE HB   1 1 
       11 53626 2 1  36 ILE HD11 H 67.362 47.668 58.829 1.00 . B B . 247 ILE HD11 1 1 
       11 53627 2 1  36 ILE HD12 H 68.638 46.758 59.637 1.00 . B B . 247 ILE HD12 1 1 
       11 53628 2 1  36 ILE HD13 H 69.055 48.036 58.493 1.00 . B B . 247 ILE HD13 1 1 
       11 53629 2 1  36 ILE HG12 H 67.583 48.492 61.107 1.00 . B B . 247 ILE HG12 1 1 
       11 53630 2 1  36 ILE HG13 H 68.174 49.726 59.997 1.00 . B B . 247 ILE HG13 1 1 
       11 53631 2 1  36 ILE HG21 H 69.698 50.516 62.263 1.00 . B B . 247 ILE HG21 1 1 
       11 53632 2 1  36 ILE HG22 H 70.385 49.117 63.089 1.00 . B B . 247 ILE HG22 1 1 
       11 53633 2 1  36 ILE HG23 H 68.640 49.243 62.869 1.00 . B B . 247 ILE HG23 1 1 
       11 53634 2 1  36 ILE N    N 71.451 48.440 59.407 1.00 . B B . 247 ILE N    1 1 
       11 53635 2 1  36 ILE O    O 71.579 51.274 61.491 1.00 . B B . 247 ILE O    1 1 
       11 53636 2 1  37 GLU C    C 74.604 51.119 61.353 1.00 . B B . 248 GLU C    1 1 
       11 53637 2 1  37 GLU CA   C 73.955 49.995 62.135 1.00 . B B . 248 GLU CA   1 1 
       11 53638 2 1  37 GLU CB   C 74.996 48.920 62.452 1.00 . B B . 248 GLU CB   1 1 
       11 53639 2 1  37 GLU CD   C 77.106 48.725 63.779 1.00 . B B . 248 GLU CD   1 1 
       11 53640 2 1  37 GLU CG   C 75.674 49.247 63.782 1.00 . B B . 248 GLU CG   1 1 
       11 53641 2 1  37 GLU H    H 72.972 48.532 60.969 1.00 . B B . 248 GLU H    1 1 
       11 53642 2 1  37 GLU HA   H 73.551 50.387 63.057 1.00 . B B . 248 GLU HA   1 1 
       11 53643 2 1  37 GLU HB2  H 74.508 47.957 62.521 1.00 . B B . 248 GLU HB2  1 1 
       11 53644 2 1  37 GLU HB3  H 75.738 48.895 61.669 1.00 . B B . 248 GLU HB3  1 1 
       11 53645 2 1  37 GLU HG2  H 75.683 50.318 63.922 1.00 . B B . 248 GLU HG2  1 1 
       11 53646 2 1  37 GLU HG3  H 75.125 48.784 64.588 1.00 . B B . 248 GLU HG3  1 1 
       11 53647 2 1  37 GLU N    N 72.878 49.435 61.339 1.00 . B B . 248 GLU N    1 1 
       11 53648 2 1  37 GLU O    O 74.690 52.254 61.824 1.00 . B B . 248 GLU O    1 1 
       11 53649 2 1  37 GLU OE1  O 77.280 47.529 63.946 1.00 . B B . 248 GLU OE1  1 1 
       11 53650 2 1  37 GLU OE2  O 78.009 49.526 63.608 1.00 . B B . 248 GLU OE2  1 1 
       11 53651 2 1  38 HIS C    C 74.623 52.896 59.001 1.00 . B B . 249 HIS C    1 1 
       11 53652 2 1  38 HIS CA   C 75.644 51.807 59.284 1.00 . B B . 249 HIS CA   1 1 
       11 53653 2 1  38 HIS CB   C 76.118 51.172 57.972 1.00 . B B . 249 HIS CB   1 1 
       11 53654 2 1  38 HIS CD2  C 73.865 50.876 56.640 1.00 . B B . 249 HIS CD2  1 1 
       11 53655 2 1  38 HIS CE1  C 74.254 52.284 55.041 1.00 . B B . 249 HIS CE1  1 1 
       11 53656 2 1  38 HIS CG   C 75.106 51.414 56.879 1.00 . B B . 249 HIS CG   1 1 
       11 53657 2 1  38 HIS H    H 74.922 49.881 59.800 1.00 . B B . 249 HIS H    1 1 
       11 53658 2 1  38 HIS HA   H 76.488 52.245 59.797 1.00 . B B . 249 HIS HA   1 1 
       11 53659 2 1  38 HIS HB2  H 77.064 51.605 57.686 1.00 . B B . 249 HIS HB2  1 1 
       11 53660 2 1  38 HIS HB3  H 76.239 50.107 58.116 1.00 . B B . 249 HIS HB3  1 1 
       11 53661 2 1  38 HIS HD1  H 76.139 52.851 55.716 1.00 . B B . 249 HIS HD1  1 1 
       11 53662 2 1  38 HIS HD2  H 73.381 50.133 57.252 1.00 . B B . 249 HIS HD2  1 1 
       11 53663 2 1  38 HIS HE1  H 74.147 52.883 54.148 1.00 . B B . 249 HIS HE1  1 1 
       11 53664 2 1  38 HIS HE2  H 72.463 51.228 55.068 1.00 . B B . 249 HIS HE2  1 1 
       11 53665 2 1  38 HIS N    N 75.036 50.801 60.136 1.00 . B B . 249 HIS N    1 1 
       11 53666 2 1  38 HIS ND1  N 75.333 52.309 55.845 1.00 . B B . 249 HIS ND1  1 1 
       11 53667 2 1  38 HIS NE2  N 73.331 51.427 55.478 1.00 . B B . 249 HIS NE2  1 1 
       11 53668 2 1  38 HIS O    O 74.970 54.010 58.616 1.00 . B B . 249 HIS O    1 1 
       11 53669 2 1  39 PHE C    C 72.187 54.469 60.169 1.00 . B B . 250 PHE C    1 1 
       11 53670 2 1  39 PHE CA   C 72.282 53.502 58.998 1.00 . B B . 250 PHE CA   1 1 
       11 53671 2 1  39 PHE CB   C 70.965 52.749 58.854 1.00 . B B . 250 PHE CB   1 1 
       11 53672 2 1  39 PHE CD1  C 71.000 53.307 56.404 1.00 . B B . 250 PHE CD1  1 1 
       11 53673 2 1  39 PHE CD2  C 70.349 51.073 57.072 1.00 . B B . 250 PHE CD2  1 1 
       11 53674 2 1  39 PHE CE1  C 70.817 52.963 55.060 1.00 . B B . 250 PHE CE1  1 1 
       11 53675 2 1  39 PHE CE2  C 70.165 50.726 55.727 1.00 . B B . 250 PHE CE2  1 1 
       11 53676 2 1  39 PHE CG   C 70.766 52.365 57.408 1.00 . B B . 250 PHE CG   1 1 
       11 53677 2 1  39 PHE CZ   C 70.400 51.673 54.722 1.00 . B B . 250 PHE CZ   1 1 
       11 53678 2 1  39 PHE H    H 73.152 51.654 59.529 1.00 . B B . 250 PHE H    1 1 
       11 53679 2 1  39 PHE HA   H 72.471 54.056 58.092 1.00 . B B . 250 PHE HA   1 1 
       11 53680 2 1  39 PHE HB2  H 70.988 51.859 59.469 1.00 . B B . 250 PHE HB2  1 1 
       11 53681 2 1  39 PHE HB3  H 70.156 53.386 59.173 1.00 . B B . 250 PHE HB3  1 1 
       11 53682 2 1  39 PHE HD1  H 71.323 54.302 56.664 1.00 . B B . 250 PHE HD1  1 1 
       11 53683 2 1  39 PHE HD2  H 70.170 50.345 57.846 1.00 . B B . 250 PHE HD2  1 1 
       11 53684 2 1  39 PHE HE1  H 70.996 53.692 54.285 1.00 . B B . 250 PHE HE1  1 1 
       11 53685 2 1  39 PHE HE2  H 69.841 49.728 55.468 1.00 . B B . 250 PHE HE2  1 1 
       11 53686 2 1  39 PHE HZ   H 70.258 51.410 53.685 1.00 . B B . 250 PHE HZ   1 1 
       11 53687 2 1  39 PHE N    N 73.360 52.558 59.214 1.00 . B B . 250 PHE N    1 1 
       11 53688 2 1  39 PHE O    O 72.380 55.675 60.010 1.00 . B B . 250 PHE O    1 1 
       11 53689 2 1  40 GLU C    C 73.103 55.395 62.892 1.00 . B B . 251 GLU C    1 1 
       11 53690 2 1  40 GLU CA   C 71.768 54.749 62.543 1.00 . B B . 251 GLU CA   1 1 
       11 53691 2 1  40 GLU CB   C 71.290 53.894 63.721 1.00 . B B . 251 GLU CB   1 1 
       11 53692 2 1  40 GLU CD   C 69.289 53.308 65.099 1.00 . B B . 251 GLU CD   1 1 
       11 53693 2 1  40 GLU CG   C 69.764 53.929 63.791 1.00 . B B . 251 GLU CG   1 1 
       11 53694 2 1  40 GLU H    H 71.750 52.959 61.412 1.00 . B B . 251 GLU H    1 1 
       11 53695 2 1  40 GLU HA   H 71.040 55.525 62.360 1.00 . B B . 251 GLU HA   1 1 
       11 53696 2 1  40 GLU HB2  H 71.622 52.874 63.584 1.00 . B B . 251 GLU HB2  1 1 
       11 53697 2 1  40 GLU HB3  H 71.699 54.286 64.640 1.00 . B B . 251 GLU HB3  1 1 
       11 53698 2 1  40 GLU HG2  H 69.427 54.954 63.739 1.00 . B B . 251 GLU HG2  1 1 
       11 53699 2 1  40 GLU HG3  H 69.354 53.373 62.961 1.00 . B B . 251 GLU HG3  1 1 
       11 53700 2 1  40 GLU N    N 71.890 53.929 61.347 1.00 . B B . 251 GLU N    1 1 
       11 53701 2 1  40 GLU O    O 73.163 56.277 63.747 1.00 . B B . 251 GLU O    1 1 
       11 53702 2 1  40 GLU OE1  O 68.668 52.259 65.042 1.00 . B B . 251 GLU OE1  1 1 
       11 53703 2 1  40 GLU OE2  O 69.548 53.892 66.138 1.00 . B B . 251 GLU OE2  1 1 
       11 53704 2 1  41 LYS C    C 75.918 56.504 61.437 1.00 . B B . 252 LYS C    1 1 
       11 53705 2 1  41 LYS CA   C 75.491 55.511 62.518 1.00 . B B . 252 LYS CA   1 1 
       11 53706 2 1  41 LYS CB   C 76.516 54.388 62.616 1.00 . B B . 252 LYS CB   1 1 
       11 53707 2 1  41 LYS CD   C 77.632 52.966 64.341 1.00 . B B . 252 LYS CD   1 1 
       11 53708 2 1  41 LYS CE   C 78.343 52.428 63.097 1.00 . B B . 252 LYS CE   1 1 
       11 53709 2 1  41 LYS CG   C 76.314 53.622 63.927 1.00 . B B . 252 LYS CG   1 1 
       11 53710 2 1  41 LYS H    H 74.082 54.239 61.566 1.00 . B B . 252 LYS H    1 1 
       11 53711 2 1  41 LYS HA   H 75.454 56.023 63.466 1.00 . B B . 252 LYS HA   1 1 
       11 53712 2 1  41 LYS HB2  H 76.392 53.715 61.781 1.00 . B B . 252 LYS HB2  1 1 
       11 53713 2 1  41 LYS HB3  H 77.511 54.807 62.596 1.00 . B B . 252 LYS HB3  1 1 
       11 53714 2 1  41 LYS HD2  H 78.260 53.698 64.831 1.00 . B B . 252 LYS HD2  1 1 
       11 53715 2 1  41 LYS HD3  H 77.431 52.151 65.019 1.00 . B B . 252 LYS HD3  1 1 
       11 53716 2 1  41 LYS HE2  H 78.439 51.355 63.169 1.00 . B B . 252 LYS HE2  1 1 
       11 53717 2 1  41 LYS HE3  H 77.771 52.678 62.217 1.00 . B B . 252 LYS HE3  1 1 
       11 53718 2 1  41 LYS HG2  H 75.992 54.307 64.700 1.00 . B B . 252 LYS HG2  1 1 
       11 53719 2 1  41 LYS HG3  H 75.562 52.859 63.786 1.00 . B B . 252 LYS HG3  1 1 
       11 53720 2 1  41 LYS HZ1  H 80.080 52.878 62.044 1.00 . B B . 252 LYS HZ1  1 1 
       11 53721 2 1  41 LYS HZ2  H 80.324 52.609 63.704 1.00 . B B . 252 LYS HZ2  1 1 
       11 53722 2 1  41 LYS HZ3  H 79.627 54.064 63.169 1.00 . B B . 252 LYS HZ3  1 1 
       11 53723 2 1  41 LYS N    N 74.174 54.953 62.238 1.00 . B B . 252 LYS N    1 1 
       11 53724 2 1  41 LYS NZ   N 79.696 53.041 62.997 1.00 . B B . 252 LYS NZ   1 1 
       11 53725 2 1  41 LYS O    O 76.581 57.499 61.734 1.00 . B B . 252 LYS O    1 1 
       11 53726 2 1  42 GLN C    C 75.013 58.371 59.105 1.00 . B B . 253 GLN C    1 1 
       11 53727 2 1  42 GLN CA   C 75.899 57.128 59.083 1.00 . B B . 253 GLN CA   1 1 
       11 53728 2 1  42 GLN CB   C 75.739 56.405 57.740 1.00 . B B . 253 GLN CB   1 1 
       11 53729 2 1  42 GLN CD   C 77.936 55.520 56.909 1.00 . B B . 253 GLN CD   1 1 
       11 53730 2 1  42 GLN CG   C 76.671 55.192 57.696 1.00 . B B . 253 GLN CG   1 1 
       11 53731 2 1  42 GLN H    H 75.011 55.430 60.001 1.00 . B B . 253 GLN H    1 1 
       11 53732 2 1  42 GLN HA   H 76.930 57.430 59.197 1.00 . B B . 253 GLN HA   1 1 
       11 53733 2 1  42 GLN HB2  H 74.714 56.077 57.629 1.00 . B B . 253 GLN HB2  1 1 
       11 53734 2 1  42 GLN HB3  H 75.990 57.080 56.935 1.00 . B B . 253 GLN HB3  1 1 
       11 53735 2 1  42 GLN HE21 H 78.959 56.114 58.504 1.00 . B B . 253 GLN HE21 1 1 
       11 53736 2 1  42 GLN HE22 H 79.803 56.187 57.033 1.00 . B B . 253 GLN HE22 1 1 
       11 53737 2 1  42 GLN HG2  H 76.941 54.913 58.703 1.00 . B B . 253 GLN HG2  1 1 
       11 53738 2 1  42 GLN HG3  H 76.162 54.366 57.220 1.00 . B B . 253 GLN HG3  1 1 
       11 53739 2 1  42 GLN N    N 75.539 56.235 60.186 1.00 . B B . 253 GLN N    1 1 
       11 53740 2 1  42 GLN NE2  N 78.987 55.981 57.534 1.00 . B B . 253 GLN NE2  1 1 
       11 53741 2 1  42 GLN O    O 75.419 59.448 58.667 1.00 . B B . 253 GLN O    1 1 
       11 53742 2 1  42 GLN OE1  O 77.971 55.347 55.690 1.00 . B B . 253 GLN OE1  1 1 
       11 53743 2 1  43 GLY C    C 71.552 58.950 58.983 1.00 . B B . 254 GLY C    1 1 
       11 53744 2 1  43 GLY CA   C 72.846 59.307 59.703 1.00 . B B . 254 GLY CA   1 1 
       11 53745 2 1  43 GLY H    H 73.538 57.317 59.945 1.00 . B B . 254 GLY H    1 1 
       11 53746 2 1  43 GLY HA2  H 72.631 59.512 60.743 1.00 . B B . 254 GLY HA2  1 1 
       11 53747 2 1  43 GLY HA3  H 73.274 60.184 59.245 1.00 . B B . 254 GLY HA3  1 1 
       11 53748 2 1  43 GLY N    N 73.799 58.204 59.618 1.00 . B B . 254 GLY N    1 1 
       11 53749 2 1  43 GLY O    O 70.784 59.824 58.583 1.00 . B B . 254 GLY O    1 1 
       11 53750 2 1  44 LEU C    C 69.247 56.421 59.087 1.00 . B B . 255 LEU C    1 1 
       11 53751 2 1  44 LEU CA   C 70.151 57.159 58.125 1.00 . B B . 255 LEU CA   1 1 
       11 53752 2 1  44 LEU CB   C 70.603 56.231 57.011 1.00 . B B . 255 LEU CB   1 1 
       11 53753 2 1  44 LEU CD1  C 72.592 55.713 55.575 1.00 . B B . 255 LEU CD1  1 1 
       11 53754 2 1  44 LEU CD2  C 71.766 58.069 55.825 1.00 . B B . 255 LEU CD2  1 1 
       11 53755 2 1  44 LEU CG   C 71.961 56.726 56.527 1.00 . B B . 255 LEU CG   1 1 
       11 53756 2 1  44 LEU H    H 71.992 57.011 59.146 1.00 . B B . 255 LEU H    1 1 
       11 53757 2 1  44 LEU HA   H 69.607 57.985 57.694 1.00 . B B . 255 LEU HA   1 1 
       11 53758 2 1  44 LEU HB2  H 70.686 55.223 57.391 1.00 . B B . 255 LEU HB2  1 1 
       11 53759 2 1  44 LEU HB3  H 69.893 56.262 56.198 1.00 . B B . 255 LEU HB3  1 1 
       11 53760 2 1  44 LEU HD11 H 71.816 55.156 55.070 1.00 . B B . 255 LEU HD11 1 1 
       11 53761 2 1  44 LEU HD12 H 73.216 55.034 56.141 1.00 . B B . 255 LEU HD12 1 1 
       11 53762 2 1  44 LEU HD13 H 73.196 56.233 54.847 1.00 . B B . 255 LEU HD13 1 1 
       11 53763 2 1  44 LEU HD21 H 72.374 58.109 54.936 1.00 . B B . 255 LEU HD21 1 1 
       11 53764 2 1  44 LEU HD22 H 72.052 58.866 56.496 1.00 . B B . 255 LEU HD22 1 1 
       11 53765 2 1  44 LEU HD23 H 70.723 58.185 55.558 1.00 . B B . 255 LEU HD23 1 1 
       11 53766 2 1  44 LEU HG   H 72.614 56.861 57.378 1.00 . B B . 255 LEU HG   1 1 
       11 53767 2 1  44 LEU N    N 71.334 57.655 58.811 1.00 . B B . 255 LEU N    1 1 
       11 53768 2 1  44 LEU O    O 69.485 55.259 59.416 1.00 . B B . 255 LEU O    1 1 
       11 53769 2 1  45 GLU C    C 66.498 55.387 59.800 1.00 . B B . 256 GLU C    1 1 
       11 53770 2 1  45 GLU CA   C 67.275 56.508 60.471 1.00 . B B . 256 GLU CA   1 1 
       11 53771 2 1  45 GLU CB   C 66.303 57.561 60.992 1.00 . B B . 256 GLU CB   1 1 
       11 53772 2 1  45 GLU CD   C 66.392 56.172 63.074 1.00 . B B . 256 GLU CD   1 1 
       11 53773 2 1  45 GLU CG   C 66.368 57.594 62.520 1.00 . B B . 256 GLU CG   1 1 
       11 53774 2 1  45 GLU H    H 68.082 58.033 59.239 1.00 . B B . 256 GLU H    1 1 
       11 53775 2 1  45 GLU HA   H 67.826 56.099 61.304 1.00 . B B . 256 GLU HA   1 1 
       11 53776 2 1  45 GLU HB2  H 66.576 58.529 60.596 1.00 . B B . 256 GLU HB2  1 1 
       11 53777 2 1  45 GLU HB3  H 65.301 57.309 60.681 1.00 . B B . 256 GLU HB3  1 1 
       11 53778 2 1  45 GLU HG2  H 67.261 58.114 62.828 1.00 . B B . 256 GLU HG2  1 1 
       11 53779 2 1  45 GLU HG3  H 65.501 58.111 62.904 1.00 . B B . 256 GLU HG3  1 1 
       11 53780 2 1  45 GLU N    N 68.212 57.107 59.538 1.00 . B B . 256 GLU N    1 1 
       11 53781 2 1  45 GLU O    O 65.699 55.630 58.896 1.00 . B B . 256 GLU O    1 1 
       11 53782 2 1  45 GLU OE1  O 66.447 56.031 64.285 1.00 . B B . 256 GLU OE1  1 1 
       11 53783 2 1  45 GLU OE2  O 66.358 55.244 62.283 1.00 . B B . 256 GLU OE2  1 1 
       11 53784 2 1  46 VAL C    C 64.640 52.899 60.246 1.00 . B B . 257 VAL C    1 1 
       11 53785 2 1  46 VAL CA   C 66.040 53.017 59.671 1.00 . B B . 257 VAL CA   1 1 
       11 53786 2 1  46 VAL CB   C 66.815 51.734 59.940 1.00 . B B . 257 VAL CB   1 1 
       11 53787 2 1  46 VAL CG1  C 66.245 50.614 59.074 1.00 . B B . 257 VAL CG1  1 1 
       11 53788 2 1  46 VAL CG2  C 68.278 51.958 59.578 1.00 . B B . 257 VAL CG2  1 1 
       11 53789 2 1  46 VAL H    H 67.380 54.020 60.968 1.00 . B B . 257 VAL H    1 1 
       11 53790 2 1  46 VAL HA   H 65.969 53.159 58.606 1.00 . B B . 257 VAL HA   1 1 
       11 53791 2 1  46 VAL HB   H 66.730 51.468 60.982 1.00 . B B . 257 VAL HB   1 1 
       11 53792 2 1  46 VAL HG11 H 66.007 49.763 59.694 1.00 . B B . 257 VAL HG11 1 1 
       11 53793 2 1  46 VAL HG12 H 66.976 50.330 58.333 1.00 . B B . 257 VAL HG12 1 1 
       11 53794 2 1  46 VAL HG13 H 65.350 50.962 58.580 1.00 . B B . 257 VAL HG13 1 1 
       11 53795 2 1  46 VAL HG21 H 68.383 52.922 59.103 1.00 . B B . 257 VAL HG21 1 1 
       11 53796 2 1  46 VAL HG22 H 68.601 51.183 58.898 1.00 . B B . 257 VAL HG22 1 1 
       11 53797 2 1  46 VAL HG23 H 68.878 51.927 60.474 1.00 . B B . 257 VAL HG23 1 1 
       11 53798 2 1  46 VAL N    N 66.733 54.159 60.245 1.00 . B B . 257 VAL N    1 1 
       11 53799 2 1  46 VAL O    O 64.464 52.545 61.411 1.00 . B B . 257 VAL O    1 1 
       11 53800 2 1  47 PHE C    C 61.704 51.734 59.627 1.00 . B B . 258 PHE C    1 1 
       11 53801 2 1  47 PHE CA   C 62.263 53.134 59.855 1.00 . B B . 258 PHE CA   1 1 
       11 53802 2 1  47 PHE CB   C 61.433 54.166 59.093 1.00 . B B . 258 PHE CB   1 1 
       11 53803 2 1  47 PHE CD1  C 60.398 56.124 60.304 1.00 . B B . 258 PHE CD1  1 1 
       11 53804 2 1  47 PHE CD2  C 62.800 56.099 59.957 1.00 . B B . 258 PHE CD2  1 1 
       11 53805 2 1  47 PHE CE1  C 60.508 57.355 60.963 1.00 . B B . 258 PHE CE1  1 1 
       11 53806 2 1  47 PHE CE2  C 62.908 57.331 60.616 1.00 . B B . 258 PHE CE2  1 1 
       11 53807 2 1  47 PHE CG   C 61.544 55.496 59.799 1.00 . B B . 258 PHE CG   1 1 
       11 53808 2 1  47 PHE CZ   C 61.763 57.957 61.119 1.00 . B B . 258 PHE CZ   1 1 
       11 53809 2 1  47 PHE H    H 63.854 53.484 58.505 1.00 . B B . 258 PHE H    1 1 
       11 53810 2 1  47 PHE HA   H 62.217 53.360 60.909 1.00 . B B . 258 PHE HA   1 1 
       11 53811 2 1  47 PHE HB2  H 61.808 54.258 58.084 1.00 . B B . 258 PHE HB2  1 1 
       11 53812 2 1  47 PHE HB3  H 60.398 53.855 59.068 1.00 . B B . 258 PHE HB3  1 1 
       11 53813 2 1  47 PHE HD1  H 59.431 55.659 60.184 1.00 . B B . 258 PHE HD1  1 1 
       11 53814 2 1  47 PHE HD2  H 63.684 55.615 59.569 1.00 . B B . 258 PHE HD2  1 1 
       11 53815 2 1  47 PHE HE1  H 59.626 57.840 61.354 1.00 . B B . 258 PHE HE1  1 1 
       11 53816 2 1  47 PHE HE2  H 63.874 57.796 60.738 1.00 . B B . 258 PHE HE2  1 1 
       11 53817 2 1  47 PHE HZ   H 61.847 58.907 61.624 1.00 . B B . 258 PHE HZ   1 1 
       11 53818 2 1  47 PHE N    N 63.649 53.203 59.421 1.00 . B B . 258 PHE N    1 1 
       11 53819 2 1  47 PHE O    O 61.871 51.155 58.550 1.00 . B B . 258 PHE O    1 1 
       11 53820 2 1  48 ASN C    C 61.407 48.846 61.243 1.00 . B B . 259 ASN C    1 1 
       11 53821 2 1  48 ASN CA   C 60.481 49.853 60.567 1.00 . B B . 259 ASN CA   1 1 
       11 53822 2 1  48 ASN CB   C 60.266 49.465 59.099 1.00 . B B . 259 ASN CB   1 1 
       11 53823 2 1  48 ASN CG   C 59.420 48.198 59.016 1.00 . B B . 259 ASN CG   1 1 
       11 53824 2 1  48 ASN H    H 60.961 51.700 61.489 1.00 . B B . 259 ASN H    1 1 
       11 53825 2 1  48 ASN HA   H 59.526 49.847 61.073 1.00 . B B . 259 ASN HA   1 1 
       11 53826 2 1  48 ASN HB2  H 59.756 50.269 58.589 1.00 . B B . 259 ASN HB2  1 1 
       11 53827 2 1  48 ASN HB3  H 61.221 49.290 58.625 1.00 . B B . 259 ASN HB3  1 1 
       11 53828 2 1  48 ASN HD21 H 60.576 47.337 57.649 1.00 . B B . 259 ASN HD21 1 1 
       11 53829 2 1  48 ASN HD22 H 59.241 46.419 58.153 1.00 . B B . 259 ASN HD22 1 1 
       11 53830 2 1  48 ASN N    N 61.052 51.193 60.654 1.00 . B B . 259 ASN N    1 1 
       11 53831 2 1  48 ASN ND2  N 59.774 47.239 58.204 1.00 . B B . 259 ASN ND2  1 1 
       11 53832 2 1  48 ASN O    O 61.646 48.922 62.449 1.00 . B B . 259 ASN O    1 1 
       11 53833 2 1  48 ASN OD1  O 58.410 48.079 59.709 1.00 . B B . 259 ASN OD1  1 1 
       11 53834 2 1  49 ALA C    C 62.115 45.918 61.899 1.00 . B B . 260 ALA C    1 1 
       11 53835 2 1  49 ALA CA   C 62.842 46.902 60.984 1.00 . B B . 260 ALA CA   1 1 
       11 53836 2 1  49 ALA CB   C 63.977 47.579 61.759 1.00 . B B . 260 ALA CB   1 1 
       11 53837 2 1  49 ALA H    H 61.710 47.911 59.505 1.00 . B B . 260 ALA H    1 1 
       11 53838 2 1  49 ALA HA   H 63.268 46.357 60.155 1.00 . B B . 260 ALA HA   1 1 
       11 53839 2 1  49 ALA HB1  H 63.769 47.533 62.817 1.00 . B B . 260 ALA HB1  1 1 
       11 53840 2 1  49 ALA HB2  H 64.056 48.610 61.451 1.00 . B B . 260 ALA HB2  1 1 
       11 53841 2 1  49 ALA HB3  H 64.908 47.069 61.551 1.00 . B B . 260 ALA HB3  1 1 
       11 53842 2 1  49 ALA N    N 61.931 47.915 60.458 1.00 . B B . 260 ALA N    1 1 
       11 53843 2 1  49 ALA O    O 61.906 44.761 61.535 1.00 . B B . 260 ALA O    1 1 
       11 53844 2 1  50 HIS C    C 62.070 44.927 65.034 1.00 . B B . 261 HIS C    1 1 
       11 53845 2 1  50 HIS CA   C 61.059 45.540 64.072 1.00 . B B . 261 HIS CA   1 1 
       11 53846 2 1  50 HIS CB   C 60.290 44.412 63.381 1.00 . B B . 261 HIS CB   1 1 
       11 53847 2 1  50 HIS CD2  C 57.902 45.460 63.067 1.00 . B B . 261 HIS CD2  1 1 
       11 53848 2 1  50 HIS CE1  C 57.896 45.574 60.902 1.00 . B B . 261 HIS CE1  1 1 
       11 53849 2 1  50 HIS CG   C 59.112 44.973 62.637 1.00 . B B . 261 HIS CG   1 1 
       11 53850 2 1  50 HIS H    H 61.953 47.312 63.324 1.00 . B B . 261 HIS H    1 1 
       11 53851 2 1  50 HIS HA   H 60.366 46.147 64.632 1.00 . B B . 261 HIS HA   1 1 
       11 53852 2 1  50 HIS HB2  H 60.941 43.901 62.690 1.00 . B B . 261 HIS HB2  1 1 
       11 53853 2 1  50 HIS HB3  H 59.941 43.712 64.127 1.00 . B B . 261 HIS HB3  1 1 
       11 53854 2 1  50 HIS HD1  H 59.804 44.788 60.644 1.00 . B B . 261 HIS HD1  1 1 
       11 53855 2 1  50 HIS HD2  H 57.594 45.540 64.099 1.00 . B B . 261 HIS HD2  1 1 
       11 53856 2 1  50 HIS HE1  H 57.594 45.751 59.882 1.00 . B B . 261 HIS HE1  1 1 
       11 53857 2 1  50 HIS HE2  H 56.231 46.217 61.976 1.00 . B B . 261 HIS HE2  1 1 
       11 53858 2 1  50 HIS N    N 61.748 46.383 63.092 1.00 . B B . 261 HIS N    1 1 
       11 53859 2 1  50 HIS ND1  N 59.086 45.057 61.255 1.00 . B B . 261 HIS ND1  1 1 
       11 53860 2 1  50 HIS NE2  N 57.135 45.839 61.969 1.00 . B B . 261 HIS NE2  1 1 
       11 53861 2 1  50 HIS O    O 62.241 43.715 65.072 1.00 . B B . 261 HIS O    1 1 
       11 53862 2 1  51 ARG C    C 63.275 44.034 67.481 1.00 . B B . 262 ARG C    1 1 
       11 53863 2 1  51 ARG CA   C 63.735 45.305 66.757 1.00 . B B . 262 ARG CA   1 1 
       11 53864 2 1  51 ARG CB   C 64.016 46.412 67.774 1.00 . B B . 262 ARG CB   1 1 
       11 53865 2 1  51 ARG CD   C 65.846 47.952 67.049 1.00 . B B . 262 ARG CD   1 1 
       11 53866 2 1  51 ARG CG   C 64.335 47.718 67.036 1.00 . B B . 262 ARG CG   1 1 
       11 53867 2 1  51 ARG CZ   C 67.516 48.221 68.786 1.00 . B B . 262 ARG CZ   1 1 
       11 53868 2 1  51 ARG H    H 62.556 46.734 65.725 1.00 . B B . 262 ARG H    1 1 
       11 53869 2 1  51 ARG HA   H 64.650 45.087 66.223 1.00 . B B . 262 ARG HA   1 1 
       11 53870 2 1  51 ARG HB2  H 63.147 46.554 68.398 1.00 . B B . 262 ARG HB2  1 1 
       11 53871 2 1  51 ARG HB3  H 64.858 46.132 68.388 1.00 . B B . 262 ARG HB3  1 1 
       11 53872 2 1  51 ARG HD2  H 66.315 47.302 66.328 1.00 . B B . 262 ARG HD2  1 1 
       11 53873 2 1  51 ARG HD3  H 66.051 48.981 66.789 1.00 . B B . 262 ARG HD3  1 1 
       11 53874 2 1  51 ARG HE   H 65.900 47.061 68.969 1.00 . B B . 262 ARG HE   1 1 
       11 53875 2 1  51 ARG HG2  H 63.988 47.652 66.014 1.00 . B B . 262 ARG HG2  1 1 
       11 53876 2 1  51 ARG HG3  H 63.843 48.541 67.533 1.00 . B B . 262 ARG HG3  1 1 
       11 53877 2 1  51 ARG HH11 H 67.800 49.259 67.099 1.00 . B B . 262 ARG HH11 1 1 
       11 53878 2 1  51 ARG HH12 H 69.012 49.468 68.319 1.00 . B B . 262 ARG HH12 1 1 
       11 53879 2 1  51 ARG HH21 H 67.491 47.297 70.562 1.00 . B B . 262 ARG HH21 1 1 
       11 53880 2 1  51 ARG HH22 H 68.841 48.346 70.283 1.00 . B B . 262 ARG HH22 1 1 
       11 53881 2 1  51 ARG N    N 62.736 45.773 65.801 1.00 . B B . 262 ARG N    1 1 
       11 53882 2 1  51 ARG NE   N 66.384 47.667 68.373 1.00 . B B . 262 ARG NE   1 1 
       11 53883 2 1  51 ARG NH1  N 68.161 49.045 68.007 1.00 . B B . 262 ARG NH1  1 1 
       11 53884 2 1  51 ARG NH2  N 67.986 47.933 69.970 1.00 . B B . 262 ARG NH2  1 1 
       11 53885 2 1  51 ARG O    O 62.992 43.007 66.853 1.00 . B B . 262 ARG O    1 1 
       11 53886 2 1  52 ARG C    C 62.166 41.876 68.762 1.00 . B B . 263 ARG C    1 1 
       11 53887 2 1  52 ARG CA   C 62.811 42.963 69.623 1.00 . B B . 263 ARG CA   1 1 
       11 53888 2 1  52 ARG CB   C 61.826 43.411 70.711 1.00 . B B . 263 ARG CB   1 1 
       11 53889 2 1  52 ARG CD   C 63.481 42.974 72.533 1.00 . B B . 263 ARG CD   1 1 
       11 53890 2 1  52 ARG CG   C 62.596 44.036 71.877 1.00 . B B . 263 ARG CG   1 1 
       11 53891 2 1  52 ARG CZ   C 63.726 42.217 74.834 1.00 . B B . 263 ARG CZ   1 1 
       11 53892 2 1  52 ARG H    H 63.470 44.943 69.254 1.00 . B B . 263 ARG H    1 1 
       11 53893 2 1  52 ARG HA   H 63.686 42.549 70.101 1.00 . B B . 263 ARG HA   1 1 
       11 53894 2 1  52 ARG HB2  H 61.141 44.138 70.297 1.00 . B B . 263 ARG HB2  1 1 
       11 53895 2 1  52 ARG HB3  H 61.271 42.558 71.067 1.00 . B B . 263 ARG HB3  1 1 
       11 53896 2 1  52 ARG HD2  H 63.533 42.106 71.893 1.00 . B B . 263 ARG HD2  1 1 
       11 53897 2 1  52 ARG HD3  H 64.475 43.373 72.671 1.00 . B B . 263 ARG HD3  1 1 
       11 53898 2 1  52 ARG HE   H 61.961 42.595 73.963 1.00 . B B . 263 ARG HE   1 1 
       11 53899 2 1  52 ARG HG2  H 63.210 44.845 71.510 1.00 . B B . 263 ARG HG2  1 1 
       11 53900 2 1  52 ARG HG3  H 61.898 44.418 72.607 1.00 . B B . 263 ARG HG3  1 1 
       11 53901 2 1  52 ARG HH11 H 65.416 42.489 73.800 1.00 . B B . 263 ARG HH11 1 1 
       11 53902 2 1  52 ARG HH12 H 65.612 41.949 75.435 1.00 . B B . 263 ARG HH12 1 1 
       11 53903 2 1  52 ARG HH21 H 62.218 41.843 76.099 1.00 . B B . 263 ARG HH21 1 1 
       11 53904 2 1  52 ARG HH22 H 63.810 41.574 76.727 1.00 . B B . 263 ARG HH22 1 1 
       11 53905 2 1  52 ARG N    N 63.220 44.106 68.810 1.00 . B B . 263 ARG N    1 1 
       11 53906 2 1  52 ARG NE   N 62.932 42.583 73.828 1.00 . B B . 263 ARG NE   1 1 
       11 53907 2 1  52 ARG NH1  N 65.019 42.217 74.678 1.00 . B B . 263 ARG NH1  1 1 
       11 53908 2 1  52 ARG NH2  N 63.211 41.851 75.976 1.00 . B B . 263 ARG NH2  1 1 
       11 53909 2 1  52 ARG O    O 62.835 40.949 68.316 1.00 . B B . 263 ARG O    1 1 
       11 53910 2 1  53 GLU C    C 60.988 40.421 66.635 1.00 . B B . 264 GLU C    1 1 
       11 53911 2 1  53 GLU CA   C 60.123 41.012 67.748 1.00 . B B . 264 GLU CA   1 1 
       11 53912 2 1  53 GLU CB   C 58.880 41.660 67.127 1.00 . B B . 264 GLU CB   1 1 
       11 53913 2 1  53 GLU CD   C 59.629 44.018 66.769 1.00 . B B . 264 GLU CD   1 1 
       11 53914 2 1  53 GLU CG   C 58.745 43.105 67.609 1.00 . B B . 264 GLU CG   1 1 
       11 53915 2 1  53 GLU H    H 60.381 42.753 68.936 1.00 . B B . 264 GLU H    1 1 
       11 53916 2 1  53 GLU HA   H 59.801 40.209 68.393 1.00 . B B . 264 GLU HA   1 1 
       11 53917 2 1  53 GLU HB2  H 58.973 41.650 66.050 1.00 . B B . 264 GLU HB2  1 1 
       11 53918 2 1  53 GLU HB3  H 58.002 41.105 67.417 1.00 . B B . 264 GLU HB3  1 1 
       11 53919 2 1  53 GLU HG2  H 57.715 43.419 67.515 1.00 . B B . 264 GLU HG2  1 1 
       11 53920 2 1  53 GLU HG3  H 59.044 43.168 68.643 1.00 . B B . 264 GLU HG3  1 1 
       11 53921 2 1  53 GLU N    N 60.861 41.995 68.546 1.00 . B B . 264 GLU N    1 1 
       11 53922 2 1  53 GLU O    O 61.271 39.223 66.627 1.00 . B B . 264 GLU O    1 1 
       11 53923 2 1  53 GLU OE1  O 60.833 43.818 66.778 1.00 . B B . 264 GLU OE1  1 1 
       11 53924 2 1  53 GLU OE2  O 59.089 44.903 66.127 1.00 . B B . 264 GLU OE2  1 1 
       11 53925 2 1  54 ALA C    C 63.421 40.041 65.038 1.00 . B B . 265 ALA C    1 1 
       11 53926 2 1  54 ALA CA   C 62.193 40.805 64.565 1.00 . B B . 265 ALA CA   1 1 
       11 53927 2 1  54 ALA CB   C 62.617 41.996 63.712 1.00 . B B . 265 ALA CB   1 1 
       11 53928 2 1  54 ALA H    H 61.119 42.199 65.739 1.00 . B B . 265 ALA H    1 1 
       11 53929 2 1  54 ALA HA   H 61.600 40.155 63.958 1.00 . B B . 265 ALA HA   1 1 
       11 53930 2 1  54 ALA HB1  H 63.333 42.591 64.256 1.00 . B B . 265 ALA HB1  1 1 
       11 53931 2 1  54 ALA HB2  H 61.746 42.595 63.481 1.00 . B B . 265 ALA HB2  1 1 
       11 53932 2 1  54 ALA HB3  H 63.063 41.641 62.796 1.00 . B B . 265 ALA HB3  1 1 
       11 53933 2 1  54 ALA N    N 61.385 41.260 65.688 1.00 . B B . 265 ALA N    1 1 
       11 53934 2 1  54 ALA O    O 64.054 39.331 64.260 1.00 . B B . 265 ALA O    1 1 
       11 53935 2 1  55 TRP C    C 64.538 38.277 67.656 1.00 . B B . 266 TRP C    1 1 
       11 53936 2 1  55 TRP CA   C 64.928 39.522 66.865 1.00 . B B . 266 TRP CA   1 1 
       11 53937 2 1  55 TRP CB   C 65.696 40.489 67.755 1.00 . B B . 266 TRP CB   1 1 
       11 53938 2 1  55 TRP CD1  C 65.132 42.153 65.961 1.00 . B B . 266 TRP CD1  1 1 
       11 53939 2 1  55 TRP CD2  C 66.955 42.740 67.132 1.00 . B B . 266 TRP CD2  1 1 
       11 53940 2 1  55 TRP CE2  C 66.748 43.748 66.162 1.00 . B B . 266 TRP CE2  1 1 
       11 53941 2 1  55 TRP CE3  C 68.042 42.873 68.012 1.00 . B B . 266 TRP CE3  1 1 
       11 53942 2 1  55 TRP CG   C 65.913 41.741 66.982 1.00 . B B . 266 TRP CG   1 1 
       11 53943 2 1  55 TRP CH2  C 68.681 44.962 66.946 1.00 . B B . 266 TRP CH2  1 1 
       11 53944 2 1  55 TRP CZ2  C 67.602 44.844 66.063 1.00 . B B . 266 TRP CZ2  1 1 
       11 53945 2 1  55 TRP CZ3  C 68.901 43.977 67.916 1.00 . B B . 266 TRP CZ3  1 1 
       11 53946 2 1  55 TRP H    H 63.217 40.797 66.878 1.00 . B B . 266 TRP H    1 1 
       11 53947 2 1  55 TRP HA   H 65.570 39.224 66.050 1.00 . B B . 266 TRP HA   1 1 
       11 53948 2 1  55 TRP HB2  H 65.122 40.701 68.645 1.00 . B B . 266 TRP HB2  1 1 
       11 53949 2 1  55 TRP HB3  H 66.647 40.059 68.024 1.00 . B B . 266 TRP HB3  1 1 
       11 53950 2 1  55 TRP HD1  H 64.264 41.635 65.588 1.00 . B B . 266 TRP HD1  1 1 
       11 53951 2 1  55 TRP HE1  H 65.230 43.832 64.721 1.00 . B B . 266 TRP HE1  1 1 
       11 53952 2 1  55 TRP HE3  H 68.221 42.117 68.765 1.00 . B B . 266 TRP HE3  1 1 
       11 53953 2 1  55 TRP HH2  H 69.343 45.812 66.878 1.00 . B B . 266 TRP HH2  1 1 
       11 53954 2 1  55 TRP HZ2  H 67.432 45.597 65.310 1.00 . B B . 266 TRP HZ2  1 1 
       11 53955 2 1  55 TRP HZ3  H 69.733 44.070 68.598 1.00 . B B . 266 TRP HZ3  1 1 
       11 53956 2 1  55 TRP N    N 63.756 40.201 66.310 1.00 . B B . 266 TRP N    1 1 
       11 53957 2 1  55 TRP NE1  N 65.622 43.334 65.469 1.00 . B B . 266 TRP NE1  1 1 
       11 53958 2 1  55 TRP O    O 65.160 37.226 67.512 1.00 . B B . 266 TRP O    1 1 
       11 53959 2 1  56 GLY C    C 62.388 36.233 68.351 1.00 . B B . 267 GLY C    1 1 
       11 53960 2 1  56 GLY CA   C 63.039 37.262 69.262 1.00 . B B . 267 GLY CA   1 1 
       11 53961 2 1  56 GLY H    H 63.033 39.253 68.545 1.00 . B B . 267 GLY H    1 1 
       11 53962 2 1  56 GLY HA2  H 63.882 36.815 69.778 1.00 . B B . 267 GLY HA2  1 1 
       11 53963 2 1  56 GLY HA3  H 62.312 37.598 69.985 1.00 . B B . 267 GLY HA3  1 1 
       11 53964 2 1  56 GLY N    N 63.501 38.395 68.476 1.00 . B B . 267 GLY N    1 1 
       11 53965 2 1  56 GLY O    O 62.055 35.128 68.779 1.00 . B B . 267 GLY O    1 1 
       11 53966 2 1  57 ALA C    C 60.079 35.795 66.221 1.00 . B B . 268 ALA C    1 1 
       11 53967 2 1  57 ALA CA   C 61.594 35.714 66.116 1.00 . B B . 268 ALA CA   1 1 
       11 53968 2 1  57 ALA CB   C 62.048 34.279 66.378 1.00 . B B . 268 ALA CB   1 1 
       11 53969 2 1  57 ALA H    H 62.493 37.503 66.801 1.00 . B B . 268 ALA H    1 1 
       11 53970 2 1  57 ALA HA   H 61.898 36.002 65.122 1.00 . B B . 268 ALA HA   1 1 
       11 53971 2 1  57 ALA HB1  H 62.985 34.292 66.915 1.00 . B B . 268 ALA HB1  1 1 
       11 53972 2 1  57 ALA HB2  H 62.180 33.765 65.438 1.00 . B B . 268 ALA HB2  1 1 
       11 53973 2 1  57 ALA HB3  H 61.301 33.771 66.968 1.00 . B B . 268 ALA HB3  1 1 
       11 53974 2 1  57 ALA N    N 62.208 36.609 67.086 1.00 . B B . 268 ALA N    1 1 
       11 53975 2 1  57 ALA O    O 59.489 35.266 67.162 1.00 . B B . 268 ALA O    1 1 
       11 53976 2 1  58 GLN C    C 57.438 37.177 64.008 1.00 . B B . 269 GLN C    1 1 
       11 53977 2 1  58 GLN CA   C 58.003 36.621 65.313 1.00 . B B . 269 GLN CA   1 1 
       11 53978 2 1  58 GLN CB   C 57.645 37.566 66.453 1.00 . B B . 269 GLN CB   1 1 
       11 53979 2 1  58 GLN CD   C 59.473 38.013 68.101 1.00 . B B . 269 GLN CD   1 1 
       11 53980 2 1  58 GLN CG   C 58.857 38.440 66.771 1.00 . B B . 269 GLN CG   1 1 
       11 53981 2 1  58 GLN H    H 59.963 36.896 64.549 1.00 . B B . 269 GLN H    1 1 
       11 53982 2 1  58 GLN HA   H 57.558 35.659 65.508 1.00 . B B . 269 GLN HA   1 1 
       11 53983 2 1  58 GLN HB2  H 56.818 38.192 66.155 1.00 . B B . 269 GLN HB2  1 1 
       11 53984 2 1  58 GLN HB3  H 57.376 36.995 67.327 1.00 . B B . 269 GLN HB3  1 1 
       11 53985 2 1  58 GLN HE21 H 57.759 37.351 68.854 1.00 . B B . 269 GLN HE21 1 1 
       11 53986 2 1  58 GLN HE22 H 59.106 37.196 69.872 1.00 . B B . 269 GLN HE22 1 1 
       11 53987 2 1  58 GLN HG2  H 59.591 38.335 65.980 1.00 . B B . 269 GLN HG2  1 1 
       11 53988 2 1  58 GLN HG3  H 58.545 39.471 66.834 1.00 . B B . 269 GLN HG3  1 1 
       11 53989 2 1  58 GLN N    N 59.450 36.476 65.269 1.00 . B B . 269 GLN N    1 1 
       11 53990 2 1  58 GLN NE2  N 58.716 37.476 69.019 1.00 . B B . 269 GLN NE2  1 1 
       11 53991 2 1  58 GLN O    O 58.142 37.295 63.004 1.00 . B B . 269 GLN O    1 1 
       11 53992 2 1  58 GLN OE1  O 60.675 38.177 68.313 1.00 . B B . 269 GLN OE1  1 1 
       11 53993 2 1  59 VAL C    C 54.227 38.841 63.380 1.00 . B B . 270 VAL C    1 1 
       11 53994 2 1  59 VAL CA   C 55.453 38.074 62.897 1.00 . B B . 270 VAL CA   1 1 
       11 53995 2 1  59 VAL CB   C 55.068 36.951 61.932 1.00 . B B . 270 VAL CB   1 1 
       11 53996 2 1  59 VAL CG1  C 53.564 36.706 61.971 1.00 . B B . 270 VAL CG1  1 1 
       11 53997 2 1  59 VAL CG2  C 55.472 37.341 60.509 1.00 . B B . 270 VAL CG2  1 1 
       11 53998 2 1  59 VAL H    H 55.660 37.403 64.890 1.00 . B B . 270 VAL H    1 1 
       11 53999 2 1  59 VAL HA   H 56.102 38.762 62.383 1.00 . B B . 270 VAL HA   1 1 
       11 54000 2 1  59 VAL HB   H 55.585 36.050 62.218 1.00 . B B . 270 VAL HB   1 1 
       11 54001 2 1  59 VAL HG11 H 53.226 36.707 62.995 1.00 . B B . 270 VAL HG11 1 1 
       11 54002 2 1  59 VAL HG12 H 53.346 35.751 61.516 1.00 . B B . 270 VAL HG12 1 1 
       11 54003 2 1  59 VAL HG13 H 53.064 37.487 61.422 1.00 . B B . 270 VAL HG13 1 1 
       11 54004 2 1  59 VAL HG21 H 54.868 36.791 59.801 1.00 . B B . 270 VAL HG21 1 1 
       11 54005 2 1  59 VAL HG22 H 56.512 37.107 60.352 1.00 . B B . 270 VAL HG22 1 1 
       11 54006 2 1  59 VAL HG23 H 55.319 38.396 60.370 1.00 . B B . 270 VAL HG23 1 1 
       11 54007 2 1  59 VAL N    N 56.153 37.521 64.050 1.00 . B B . 270 VAL N    1 1 
       11 54008 2 1  59 VAL O    O 53.098 38.556 62.992 1.00 . B B . 270 VAL O    1 1 
       11 54009 2 1  60 LEU C    C 52.086 40.398 64.145 1.00 . B B . 271 LEU C    1 1 
       11 54010 2 1  60 LEU CA   C 53.430 40.656 64.809 1.00 . B B . 271 LEU CA   1 1 
       11 54011 2 1  60 LEU CB   C 53.833 42.119 64.648 1.00 . B B . 271 LEU CB   1 1 
       11 54012 2 1  60 LEU CD1  C 55.692 43.734 65.122 1.00 . B B . 271 LEU CD1  1 1 
       11 54013 2 1  60 LEU CD2  C 55.541 41.579 66.383 1.00 . B B . 271 LEU CD2  1 1 
       11 54014 2 1  60 LEU CG   C 55.309 42.256 65.028 1.00 . B B . 271 LEU CG   1 1 
       11 54015 2 1  60 LEU H    H 55.412 39.984 64.506 1.00 . B B . 271 LEU H    1 1 
       11 54016 2 1  60 LEU HA   H 53.336 40.442 65.860 1.00 . B B . 271 LEU HA   1 1 
       11 54017 2 1  60 LEU HB2  H 53.691 42.424 63.619 1.00 . B B . 271 LEU HB2  1 1 
       11 54018 2 1  60 LEU HB3  H 53.234 42.736 65.298 1.00 . B B . 271 LEU HB3  1 1 
       11 54019 2 1  60 LEU HD11 H 56.763 43.821 65.228 1.00 . B B . 271 LEU HD11 1 1 
       11 54020 2 1  60 LEU HD12 H 55.209 44.181 65.979 1.00 . B B . 271 LEU HD12 1 1 
       11 54021 2 1  60 LEU HD13 H 55.378 44.247 64.224 1.00 . B B . 271 LEU HD13 1 1 
       11 54022 2 1  60 LEU HD21 H 56.006 42.279 67.061 1.00 . B B . 271 LEU HD21 1 1 
       11 54023 2 1  60 LEU HD22 H 56.185 40.723 66.253 1.00 . B B . 271 LEU HD22 1 1 
       11 54024 2 1  60 LEU HD23 H 54.594 41.257 66.792 1.00 . B B . 271 LEU HD23 1 1 
       11 54025 2 1  60 LEU HG   H 55.917 41.775 64.276 1.00 . B B . 271 LEU HG   1 1 
       11 54026 2 1  60 LEU N    N 54.482 39.818 64.242 1.00 . B B . 271 LEU N    1 1 
       11 54027 2 1  60 LEU O    O 51.846 39.328 63.594 1.00 . B B . 271 LEU O    1 1 
       11 54028 2 1  61 THR C    C 49.611 42.396 62.666 1.00 . B B . 272 THR C    1 1 
       11 54029 2 1  61 THR CA   C 49.882 41.247 63.628 1.00 . B B . 272 THR CA   1 1 
       11 54030 2 1  61 THR CB   C 48.816 41.225 64.725 1.00 . B B . 272 THR CB   1 1 
       11 54031 2 1  61 THR CG2  C 49.228 40.237 65.815 1.00 . B B . 272 THR CG2  1 1 
       11 54032 2 1  61 THR H    H 51.444 42.208 64.686 1.00 . B B . 272 THR H    1 1 
       11 54033 2 1  61 THR HA   H 49.841 40.315 63.082 1.00 . B B . 272 THR HA   1 1 
       11 54034 2 1  61 THR HB   H 47.872 40.915 64.305 1.00 . B B . 272 THR HB   1 1 
       11 54035 2 1  61 THR HG1  H 48.174 42.451 66.090 1.00 . B B . 272 THR HG1  1 1 
       11 54036 2 1  61 THR HG21 H 48.997 40.652 66.784 1.00 . B B . 272 THR HG21 1 1 
       11 54037 2 1  61 THR HG22 H 50.291 40.049 65.746 1.00 . B B . 272 THR HG22 1 1 
       11 54038 2 1  61 THR HG23 H 48.689 39.310 65.682 1.00 . B B . 272 THR HG23 1 1 
       11 54039 2 1  61 THR N    N 51.204 41.382 64.220 1.00 . B B . 272 THR N    1 1 
       11 54040 2 1  61 THR O    O 50.371 43.362 62.603 1.00 . B B . 272 THR O    1 1 
       11 54041 2 1  61 THR OG1  O 48.688 42.524 65.281 1.00 . B B . 272 THR OG1  1 1 
       11 54042 2 1  62 PRO C    C 47.980 44.708 61.553 1.00 . B B . 273 PRO C    1 1 
       11 54043 2 1  62 PRO CA   C 48.165 43.336 60.918 1.00 . B B . 273 PRO CA   1 1 
       11 54044 2 1  62 PRO CB   C 46.833 42.831 60.345 1.00 . B B . 273 PRO CB   1 1 
       11 54045 2 1  62 PRO CD   C 47.606 41.180 61.937 1.00 . B B . 273 PRO CD   1 1 
       11 54046 2 1  62 PRO CG   C 46.362 41.762 61.274 1.00 . B B . 273 PRO CG   1 1 
       11 54047 2 1  62 PRO HA   H 48.900 43.388 60.130 1.00 . B B . 273 PRO HA   1 1 
       11 54048 2 1  62 PRO HB2  H 46.114 43.637 60.313 1.00 . B B . 273 PRO HB2  1 1 
       11 54049 2 1  62 PRO HB3  H 46.979 42.421 59.358 1.00 . B B . 273 PRO HB3  1 1 
       11 54050 2 1  62 PRO HD2  H 47.389 40.881 62.950 1.00 . B B . 273 PRO HD2  1 1 
       11 54051 2 1  62 PRO HD3  H 47.990 40.348 61.367 1.00 . B B . 273 PRO HD3  1 1 
       11 54052 2 1  62 PRO HG2  H 45.704 42.188 62.021 1.00 . B B . 273 PRO HG2  1 1 
       11 54053 2 1  62 PRO HG3  H 45.851 40.992 60.722 1.00 . B B . 273 PRO HG3  1 1 
       11 54054 2 1  62 PRO N    N 48.553 42.296 61.915 1.00 . B B . 273 PRO N    1 1 
       11 54055 2 1  62 PRO O    O 48.450 45.717 61.027 1.00 . B B . 273 PRO O    1 1 
       11 54056 2 1  63 GLU C    C 48.306 46.689 63.769 1.00 . B B . 274 GLU C    1 1 
       11 54057 2 1  63 GLU CA   C 47.012 45.985 63.381 1.00 . B B . 274 GLU CA   1 1 
       11 54058 2 1  63 GLU CB   C 46.181 45.717 64.637 1.00 . B B . 274 GLU CB   1 1 
       11 54059 2 1  63 GLU CD   C 44.312 44.340 65.573 1.00 . B B . 274 GLU CD   1 1 
       11 54060 2 1  63 GLU CG   C 45.325 44.462 64.437 1.00 . B B . 274 GLU CG   1 1 
       11 54061 2 1  63 GLU H    H 46.933 43.895 63.049 1.00 . B B . 274 GLU H    1 1 
       11 54062 2 1  63 GLU HA   H 46.448 46.632 62.727 1.00 . B B . 274 GLU HA   1 1 
       11 54063 2 1  63 GLU HB2  H 46.841 45.572 65.479 1.00 . B B . 274 GLU HB2  1 1 
       11 54064 2 1  63 GLU HB3  H 45.537 46.562 64.827 1.00 . B B . 274 GLU HB3  1 1 
       11 54065 2 1  63 GLU HG2  H 44.803 44.527 63.493 1.00 . B B . 274 GLU HG2  1 1 
       11 54066 2 1  63 GLU HG3  H 45.960 43.588 64.433 1.00 . B B . 274 GLU HG3  1 1 
       11 54067 2 1  63 GLU N    N 47.281 44.734 62.682 1.00 . B B . 274 GLU N    1 1 
       11 54068 2 1  63 GLU O    O 48.285 47.803 64.289 1.00 . B B . 274 GLU O    1 1 
       11 54069 2 1  63 GLU OE1  O 43.585 45.296 65.794 1.00 . B B . 274 GLU OE1  1 1 
       11 54070 2 1  63 GLU OE2  O 44.280 43.297 66.207 1.00 . B B . 274 GLU OE2  1 1 
       11 54071 2 1  64 GLU C    C 51.616 46.740 62.640 1.00 . B B . 275 GLU C    1 1 
       11 54072 2 1  64 GLU CA   C 50.720 46.601 63.866 1.00 . B B . 275 GLU CA   1 1 
       11 54073 2 1  64 GLU CB   C 51.422 45.700 64.880 1.00 . B B . 275 GLU CB   1 1 
       11 54074 2 1  64 GLU CD   C 53.185 46.478 66.483 1.00 . B B . 275 GLU CD   1 1 
       11 54075 2 1  64 GLU CG   C 51.691 46.479 66.167 1.00 . B B . 275 GLU CG   1 1 
       11 54076 2 1  64 GLU H    H 49.382 45.137 63.113 1.00 . B B . 275 GLU H    1 1 
       11 54077 2 1  64 GLU HA   H 50.571 47.574 64.308 1.00 . B B . 275 GLU HA   1 1 
       11 54078 2 1  64 GLU HB2  H 50.791 44.850 65.096 1.00 . B B . 275 GLU HB2  1 1 
       11 54079 2 1  64 GLU HB3  H 52.358 45.356 64.465 1.00 . B B . 275 GLU HB3  1 1 
       11 54080 2 1  64 GLU HG2  H 51.349 47.497 66.049 1.00 . B B . 275 GLU HG2  1 1 
       11 54081 2 1  64 GLU HG3  H 51.154 46.014 66.982 1.00 . B B . 275 GLU HG3  1 1 
       11 54082 2 1  64 GLU N    N 49.426 46.029 63.522 1.00 . B B . 275 GLU N    1 1 
       11 54083 2 1  64 GLU O    O 51.963 47.846 62.226 1.00 . B B . 275 GLU O    1 1 
       11 54084 2 1  64 GLU OE1  O 53.534 46.853 67.592 1.00 . B B . 275 GLU OE1  1 1 
       11 54085 2 1  64 GLU OE2  O 53.955 46.105 65.615 1.00 . B B . 275 GLU OE2  1 1 
       11 54086 2 1  65 CYS C    C 52.336 46.294 59.725 1.00 . B B . 276 CYS C    1 1 
       11 54087 2 1  65 CYS CA   C 52.914 45.573 60.946 1.00 . B B . 276 CYS CA   1 1 
       11 54088 2 1  65 CYS CB   C 53.233 44.122 60.581 1.00 . B B . 276 CYS CB   1 1 
       11 54089 2 1  65 CYS H    H 51.727 44.754 62.492 1.00 . B B . 276 CYS H    1 1 
       11 54090 2 1  65 CYS HA   H 53.835 46.062 61.223 1.00 . B B . 276 CYS HA   1 1 
       11 54091 2 1  65 CYS HB2  H 53.698 44.089 59.606 1.00 . B B . 276 CYS HB2  1 1 
       11 54092 2 1  65 CYS HB3  H 53.907 43.707 61.315 1.00 . B B . 276 CYS HB3  1 1 
       11 54093 2 1  65 CYS HG   H 51.796 42.443 61.196 1.00 . B B . 276 CYS HG   1 1 
       11 54094 2 1  65 CYS N    N 52.018 45.600 62.094 1.00 . B B . 276 CYS N    1 1 
       11 54095 2 1  65 CYS O    O 53.090 46.888 58.958 1.00 . B B . 276 CYS O    1 1 
       11 54096 2 1  65 CYS SG   S 51.705 43.154 60.557 1.00 . B B . 276 CYS SG   1 1 
       11 54097 2 1  66 THR C    C 50.424 48.421 58.523 1.00 . B B . 277 THR C    1 1 
       11 54098 2 1  66 THR CA   C 50.422 46.897 58.366 1.00 . B B . 277 THR CA   1 1 
       11 54099 2 1  66 THR CB   C 48.993 46.393 58.131 1.00 . B B . 277 THR CB   1 1 
       11 54100 2 1  66 THR CG2  C 48.186 47.470 57.398 1.00 . B B . 277 THR CG2  1 1 
       11 54101 2 1  66 THR H    H 50.446 45.746 60.157 1.00 . B B . 277 THR H    1 1 
       11 54102 2 1  66 THR HA   H 51.015 46.647 57.496 1.00 . B B . 277 THR HA   1 1 
       11 54103 2 1  66 THR HB   H 48.524 46.178 59.078 1.00 . B B . 277 THR HB   1 1 
       11 54104 2 1  66 THR HG1  H 49.310 44.485 57.907 1.00 . B B . 277 THR HG1  1 1 
       11 54105 2 1  66 THR HG21 H 47.793 48.176 58.115 1.00 . B B . 277 THR HG21 1 1 
       11 54106 2 1  66 THR HG22 H 47.369 47.010 56.862 1.00 . B B . 277 THR HG22 1 1 
       11 54107 2 1  66 THR HG23 H 48.827 47.987 56.700 1.00 . B B . 277 THR HG23 1 1 
       11 54108 2 1  66 THR N    N 51.018 46.238 59.529 1.00 . B B . 277 THR N    1 1 
       11 54109 2 1  66 THR O    O 51.065 49.128 57.747 1.00 . B B . 277 THR O    1 1 
       11 54110 2 1  66 THR OG1  O 49.033 45.209 57.342 1.00 . B B . 277 THR OG1  1 1 
       11 54111 2 1  67 PRO C    C 51.019 51.046 59.863 1.00 . B B . 278 PRO C    1 1 
       11 54112 2 1  67 PRO CA   C 49.641 50.403 59.739 1.00 . B B . 278 PRO CA   1 1 
       11 54113 2 1  67 PRO CB   C 48.860 50.523 61.049 1.00 . B B . 278 PRO CB   1 1 
       11 54114 2 1  67 PRO CD   C 48.932 48.171 60.468 1.00 . B B . 278 PRO CD   1 1 
       11 54115 2 1  67 PRO CG   C 48.106 49.241 61.181 1.00 . B B . 278 PRO CG   1 1 
       11 54116 2 1  67 PRO HA   H 49.085 50.874 58.947 1.00 . B B . 278 PRO HA   1 1 
       11 54117 2 1  67 PRO HB2  H 49.540 50.650 61.880 1.00 . B B . 278 PRO HB2  1 1 
       11 54118 2 1  67 PRO HB3  H 48.171 51.352 60.998 1.00 . B B . 278 PRO HB3  1 1 
       11 54119 2 1  67 PRO HD2  H 49.578 47.661 61.170 1.00 . B B . 278 PRO HD2  1 1 
       11 54120 2 1  67 PRO HD3  H 48.288 47.470 59.962 1.00 . B B . 278 PRO HD3  1 1 
       11 54121 2 1  67 PRO HG2  H 47.988 48.990 62.226 1.00 . B B . 278 PRO HG2  1 1 
       11 54122 2 1  67 PRO HG3  H 47.139 49.327 60.708 1.00 . B B . 278 PRO HG3  1 1 
       11 54123 2 1  67 PRO N    N 49.723 48.932 59.496 1.00 . B B . 278 PRO N    1 1 
       11 54124 2 1  67 PRO O    O 51.259 52.123 59.319 1.00 . B B . 278 PRO O    1 1 
       11 54125 2 1  68 LEU C    C 54.091 50.716 59.496 1.00 . B B . 279 LEU C    1 1 
       11 54126 2 1  68 LEU CA   C 53.265 50.915 60.759 1.00 . B B . 279 LEU CA   1 1 
       11 54127 2 1  68 LEU CB   C 53.950 50.221 61.936 1.00 . B B . 279 LEU CB   1 1 
       11 54128 2 1  68 LEU CD1  C 53.230 50.147 64.323 1.00 . B B . 279 LEU CD1  1 1 
       11 54129 2 1  68 LEU CD2  C 55.075 51.681 63.624 1.00 . B B . 279 LEU CD2  1 1 
       11 54130 2 1  68 LEU CG   C 53.745 51.052 63.201 1.00 . B B . 279 LEU CG   1 1 
       11 54131 2 1  68 LEU H    H 51.679 49.531 60.997 1.00 . B B . 279 LEU H    1 1 
       11 54132 2 1  68 LEU HA   H 53.198 51.973 60.968 1.00 . B B . 279 LEU HA   1 1 
       11 54133 2 1  68 LEU HB2  H 53.521 49.239 62.075 1.00 . B B . 279 LEU HB2  1 1 
       11 54134 2 1  68 LEU HB3  H 55.007 50.128 61.735 1.00 . B B . 279 LEU HB3  1 1 
       11 54135 2 1  68 LEU HD11 H 52.182 50.340 64.488 1.00 . B B . 279 LEU HD11 1 1 
       11 54136 2 1  68 LEU HD12 H 53.781 50.350 65.228 1.00 . B B . 279 LEU HD12 1 1 
       11 54137 2 1  68 LEU HD13 H 53.367 49.111 64.043 1.00 . B B . 279 LEU HD13 1 1 
       11 54138 2 1  68 LEU HD21 H 54.985 52.757 63.607 1.00 . B B . 279 LEU HD21 1 1 
       11 54139 2 1  68 LEU HD22 H 55.852 51.374 62.940 1.00 . B B . 279 LEU HD22 1 1 
       11 54140 2 1  68 LEU HD23 H 55.324 51.357 64.623 1.00 . B B . 279 LEU HD23 1 1 
       11 54141 2 1  68 LEU HG   H 53.022 51.832 63.008 1.00 . B B . 279 LEU HG   1 1 
       11 54142 2 1  68 LEU N    N 51.920 50.385 60.581 1.00 . B B . 279 LEU N    1 1 
       11 54143 2 1  68 LEU O    O 54.920 51.558 59.153 1.00 . B B . 279 LEU O    1 1 
       11 54144 2 1  69 ASP C    C 54.363 50.475 56.589 1.00 . B B . 280 ASP C    1 1 
       11 54145 2 1  69 ASP CA   C 54.590 49.340 57.571 1.00 . B B . 280 ASP CA   1 1 
       11 54146 2 1  69 ASP CB   C 54.129 48.020 56.942 1.00 . B B . 280 ASP CB   1 1 
       11 54147 2 1  69 ASP CG   C 55.237 46.977 57.042 1.00 . B B . 280 ASP CG   1 1 
       11 54148 2 1  69 ASP H    H 53.176 48.974 59.109 1.00 . B B . 280 ASP H    1 1 
       11 54149 2 1  69 ASP HA   H 55.644 49.273 57.797 1.00 . B B . 280 ASP HA   1 1 
       11 54150 2 1  69 ASP HB2  H 53.252 47.662 57.457 1.00 . B B . 280 ASP HB2  1 1 
       11 54151 2 1  69 ASP HB3  H 53.890 48.186 55.903 1.00 . B B . 280 ASP HB3  1 1 
       11 54152 2 1  69 ASP N    N 53.856 49.608 58.800 1.00 . B B . 280 ASP N    1 1 
       11 54153 2 1  69 ASP O    O 55.309 51.020 56.026 1.00 . B B . 280 ASP O    1 1 
       11 54154 2 1  69 ASP OD1  O 54.919 45.798 57.047 1.00 . B B . 280 ASP OD1  1 1 
       11 54155 2 1  69 ASP OD2  O 56.388 47.372 57.112 1.00 . B B . 280 ASP OD2  1 1 
       11 54156 2 1  70 GLN C    C 53.208 53.253 56.030 1.00 . B B . 281 GLN C    1 1 
       11 54157 2 1  70 GLN CA   C 52.735 51.906 55.494 1.00 . B B . 281 GLN CA   1 1 
       11 54158 2 1  70 GLN CB   C 51.219 51.923 55.305 1.00 . B B . 281 GLN CB   1 1 
       11 54159 2 1  70 GLN CD   C 49.275 53.374 54.711 1.00 . B B . 281 GLN CD   1 1 
       11 54160 2 1  70 GLN CG   C 50.717 53.363 55.208 1.00 . B B . 281 GLN CG   1 1 
       11 54161 2 1  70 GLN H    H 52.394 50.361 56.895 1.00 . B B . 281 GLN H    1 1 
       11 54162 2 1  70 GLN HA   H 53.199 51.730 54.537 1.00 . B B . 281 GLN HA   1 1 
       11 54163 2 1  70 GLN HB2  H 50.968 51.393 54.399 1.00 . B B . 281 GLN HB2  1 1 
       11 54164 2 1  70 GLN HB3  H 50.749 51.437 56.147 1.00 . B B . 281 GLN HB3  1 1 
       11 54165 2 1  70 GLN HE21 H 49.753 52.887 52.843 1.00 . B B . 281 GLN HE21 1 1 
       11 54166 2 1  70 GLN HE22 H 48.094 53.099 53.138 1.00 . B B . 281 GLN HE22 1 1 
       11 54167 2 1  70 GLN HG2  H 50.764 53.824 56.181 1.00 . B B . 281 GLN HG2  1 1 
       11 54168 2 1  70 GLN HG3  H 51.339 53.913 54.518 1.00 . B B . 281 GLN HG3  1 1 
       11 54169 2 1  70 GLN N    N 53.099 50.830 56.404 1.00 . B B . 281 GLN N    1 1 
       11 54170 2 1  70 GLN NE2  N 49.020 53.098 53.460 1.00 . B B . 281 GLN NE2  1 1 
       11 54171 2 1  70 GLN O    O 53.955 53.973 55.360 1.00 . B B . 281 GLN O    1 1 
       11 54172 2 1  70 GLN OE1  O 48.355 53.638 55.484 1.00 . B B . 281 GLN OE1  1 1 
       11 54173 2 1  71 LEU C    C 54.687 55.001 57.739 1.00 . B B . 282 LEU C    1 1 
       11 54174 2 1  71 LEU CA   C 53.181 54.860 57.832 1.00 . B B . 282 LEU CA   1 1 
       11 54175 2 1  71 LEU CB   C 52.739 54.950 59.294 1.00 . B B . 282 LEU CB   1 1 
       11 54176 2 1  71 LEU CD1  C 51.456 57.048 58.839 1.00 . B B . 282 LEU CD1  1 1 
       11 54177 2 1  71 LEU CD2  C 50.368 54.814 58.520 1.00 . B B . 282 LEU CD2  1 1 
       11 54178 2 1  71 LEU CG   C 51.362 55.612 59.369 1.00 . B B . 282 LEU CG   1 1 
       11 54179 2 1  71 LEU H    H 52.189 52.982 57.739 1.00 . B B . 282 LEU H    1 1 
       11 54180 2 1  71 LEU HA   H 52.728 55.666 57.273 1.00 . B B . 282 LEU HA   1 1 
       11 54181 2 1  71 LEU HB2  H 52.687 53.958 59.719 1.00 . B B . 282 LEU HB2  1 1 
       11 54182 2 1  71 LEU HB3  H 53.451 55.543 59.848 1.00 . B B . 282 LEU HB3  1 1 
       11 54183 2 1  71 LEU HD11 H 52.476 57.396 58.922 1.00 . B B . 282 LEU HD11 1 1 
       11 54184 2 1  71 LEU HD12 H 50.809 57.688 59.420 1.00 . B B . 282 LEU HD12 1 1 
       11 54185 2 1  71 LEU HD13 H 51.149 57.071 57.805 1.00 . B B . 282 LEU HD13 1 1 
       11 54186 2 1  71 LEU HD21 H 49.917 54.042 59.125 1.00 . B B . 282 LEU HD21 1 1 
       11 54187 2 1  71 LEU HD22 H 50.887 54.363 57.690 1.00 . B B . 282 LEU HD22 1 1 
       11 54188 2 1  71 LEU HD23 H 49.599 55.475 58.149 1.00 . B B . 282 LEU HD23 1 1 
       11 54189 2 1  71 LEU HG   H 51.027 55.632 60.397 1.00 . B B . 282 LEU HG   1 1 
       11 54190 2 1  71 LEU N    N 52.777 53.593 57.241 1.00 . B B . 282 LEU N    1 1 
       11 54191 2 1  71 LEU O    O 55.213 56.107 57.652 1.00 . B B . 282 LEU O    1 1 
       11 54192 2 1  72 GLU C    C 57.199 53.982 56.149 1.00 . B B . 283 GLU C    1 1 
       11 54193 2 1  72 GLU CA   C 56.818 53.873 57.616 1.00 . B B . 283 GLU CA   1 1 
       11 54194 2 1  72 GLU CB   C 57.404 52.599 58.220 1.00 . B B . 283 GLU CB   1 1 
       11 54195 2 1  72 GLU CD   C 57.505 51.852 60.615 1.00 . B B . 283 GLU CD   1 1 
       11 54196 2 1  72 GLU CG   C 57.949 52.915 59.614 1.00 . B B . 283 GLU CG   1 1 
       11 54197 2 1  72 GLU H    H 54.894 53.011 57.782 1.00 . B B . 283 GLU H    1 1 
       11 54198 2 1  72 GLU HA   H 57.208 54.728 58.147 1.00 . B B . 283 GLU HA   1 1 
       11 54199 2 1  72 GLU HB2  H 56.635 51.843 58.291 1.00 . B B . 283 GLU HB2  1 1 
       11 54200 2 1  72 GLU HB3  H 58.207 52.240 57.596 1.00 . B B . 283 GLU HB3  1 1 
       11 54201 2 1  72 GLU HG2  H 59.025 52.940 59.577 1.00 . B B . 283 GLU HG2  1 1 
       11 54202 2 1  72 GLU HG3  H 57.578 53.878 59.930 1.00 . B B . 283 GLU HG3  1 1 
       11 54203 2 1  72 GLU N    N 55.373 53.866 57.731 1.00 . B B . 283 GLU N    1 1 
       11 54204 2 1  72 GLU O    O 58.234 54.553 55.802 1.00 . B B . 283 GLU O    1 1 
       11 54205 2 1  72 GLU OE1  O 56.618 51.085 60.285 1.00 . B B . 283 GLU OE1  1 1 
       11 54206 2 1  72 GLU OE2  O 58.061 51.825 61.701 1.00 . B B . 283 GLU OE2  1 1 
       11 54207 2 1  73 ILE C    C 56.702 54.937 53.397 1.00 . B B . 284 ILE C    1 1 
       11 54208 2 1  73 ILE CA   C 56.562 53.487 53.857 1.00 . B B . 284 ILE CA   1 1 
       11 54209 2 1  73 ILE CB   C 55.383 52.830 53.128 1.00 . B B . 284 ILE CB   1 1 
       11 54210 2 1  73 ILE CD1  C 56.217 50.480 52.821 1.00 . B B . 284 ILE CD1  1 1 
       11 54211 2 1  73 ILE CG1  C 55.236 51.374 53.582 1.00 . B B . 284 ILE CG1  1 1 
       11 54212 2 1  73 ILE CG2  C 55.613 52.868 51.619 1.00 . B B . 284 ILE CG2  1 1 
       11 54213 2 1  73 ILE H    H 55.527 53.011 55.637 1.00 . B B . 284 ILE H    1 1 
       11 54214 2 1  73 ILE HA   H 57.468 52.950 53.621 1.00 . B B . 284 ILE HA   1 1 
       11 54215 2 1  73 ILE HB   H 54.478 53.371 53.362 1.00 . B B . 284 ILE HB   1 1 
       11 54216 2 1  73 ILE HD11 H 55.751 49.525 52.623 1.00 . B B . 284 ILE HD11 1 1 
       11 54217 2 1  73 ILE HD12 H 57.104 50.328 53.420 1.00 . B B . 284 ILE HD12 1 1 
       11 54218 2 1  73 ILE HD13 H 56.488 50.947 51.889 1.00 . B B . 284 ILE HD13 1 1 
       11 54219 2 1  73 ILE HG12 H 55.438 51.309 54.638 1.00 . B B . 284 ILE HG12 1 1 
       11 54220 2 1  73 ILE HG13 H 54.227 51.038 53.388 1.00 . B B . 284 ILE HG13 1 1 
       11 54221 2 1  73 ILE HG21 H 56.458 52.245 51.367 1.00 . B B . 284 ILE HG21 1 1 
       11 54222 2 1  73 ILE HG22 H 55.805 53.883 51.310 1.00 . B B . 284 ILE HG22 1 1 
       11 54223 2 1  73 ILE HG23 H 54.731 52.498 51.112 1.00 . B B . 284 ILE HG23 1 1 
       11 54224 2 1  73 ILE N    N 56.338 53.440 55.293 1.00 . B B . 284 ILE N    1 1 
       11 54225 2 1  73 ILE O    O 57.493 55.239 52.503 1.00 . B B . 284 ILE O    1 1 
       11 54226 2 1  74 ARG C    C 56.834 58.045 54.611 1.00 . B B . 285 ARG C    1 1 
       11 54227 2 1  74 ARG CA   C 55.970 57.242 53.642 1.00 . B B . 285 ARG CA   1 1 
       11 54228 2 1  74 ARG CB   C 54.556 57.827 53.617 1.00 . B B . 285 ARG CB   1 1 
       11 54229 2 1  74 ARG CD   C 52.202 57.194 54.146 1.00 . B B . 285 ARG CD   1 1 
       11 54230 2 1  74 ARG CG   C 53.657 57.068 54.595 1.00 . B B . 285 ARG CG   1 1 
       11 54231 2 1  74 ARG CZ   C 50.908 59.228 53.849 1.00 . B B . 285 ARG CZ   1 1 
       11 54232 2 1  74 ARG H    H 55.302 55.533 54.716 1.00 . B B . 285 ARG H    1 1 
       11 54233 2 1  74 ARG HA   H 56.392 57.326 52.654 1.00 . B B . 285 ARG HA   1 1 
       11 54234 2 1  74 ARG HB2  H 54.594 58.869 53.902 1.00 . B B . 285 ARG HB2  1 1 
       11 54235 2 1  74 ARG HB3  H 54.150 57.742 52.619 1.00 . B B . 285 ARG HB3  1 1 
       11 54236 2 1  74 ARG HD2  H 52.161 57.180 53.067 1.00 . B B . 285 ARG HD2  1 1 
       11 54237 2 1  74 ARG HD3  H 51.634 56.362 54.536 1.00 . B B . 285 ARG HD3  1 1 
       11 54238 2 1  74 ARG HE   H 51.789 58.706 55.567 1.00 . B B . 285 ARG HE   1 1 
       11 54239 2 1  74 ARG HG2  H 53.939 56.026 54.612 1.00 . B B . 285 ARG HG2  1 1 
       11 54240 2 1  74 ARG HG3  H 53.764 57.487 55.584 1.00 . B B . 285 ARG HG3  1 1 
       11 54241 2 1  74 ARG HH11 H 51.049 58.031 52.247 1.00 . B B . 285 ARG HH11 1 1 
       11 54242 2 1  74 ARG HH12 H 50.125 59.477 52.022 1.00 . B B . 285 ARG HH12 1 1 
       11 54243 2 1  74 ARG HH21 H 50.605 60.606 55.267 1.00 . B B . 285 ARG HH21 1 1 
       11 54244 2 1  74 ARG HH22 H 49.882 60.944 53.730 1.00 . B B . 285 ARG HH22 1 1 
       11 54245 2 1  74 ARG N    N 55.923 55.829 54.010 1.00 . B B . 285 ARG N    1 1 
       11 54246 2 1  74 ARG NE   N 51.634 58.442 54.635 1.00 . B B . 285 ARG NE   1 1 
       11 54247 2 1  74 ARG NH1  N 50.677 58.886 52.608 1.00 . B B . 285 ARG NH1  1 1 
       11 54248 2 1  74 ARG NH2  N 50.426 60.346 54.318 1.00 . B B . 285 ARG NH2  1 1 
       11 54249 2 1  74 ARG O    O 57.426 59.057 54.237 1.00 . B B . 285 ARG O    1 1 
       11 54250 2 1  75 LYS C    C 59.177 58.204 56.549 1.00 . B B . 286 LYS C    1 1 
       11 54251 2 1  75 LYS CA   C 57.684 58.293 56.865 1.00 . B B . 286 LYS CA   1 1 
       11 54252 2 1  75 LYS CB   C 57.405 57.691 58.242 1.00 . B B . 286 LYS CB   1 1 
       11 54253 2 1  75 LYS CD   C 56.844 58.723 60.444 1.00 . B B . 286 LYS CD   1 1 
       11 54254 2 1  75 LYS CE   C 56.552 57.424 61.196 1.00 . B B . 286 LYS CE   1 1 
       11 54255 2 1  75 LYS CG   C 56.409 58.580 58.986 1.00 . B B . 286 LYS CG   1 1 
       11 54256 2 1  75 LYS H    H 56.402 56.788 56.106 1.00 . B B . 286 LYS H    1 1 
       11 54257 2 1  75 LYS HA   H 57.394 59.333 56.877 1.00 . B B . 286 LYS HA   1 1 
       11 54258 2 1  75 LYS HB2  H 56.990 56.701 58.126 1.00 . B B . 286 LYS HB2  1 1 
       11 54259 2 1  75 LYS HB3  H 58.323 57.633 58.805 1.00 . B B . 286 LYS HB3  1 1 
       11 54260 2 1  75 LYS HD2  H 57.902 58.932 60.483 1.00 . B B . 286 LYS HD2  1 1 
       11 54261 2 1  75 LYS HD3  H 56.300 59.534 60.907 1.00 . B B . 286 LYS HD3  1 1 
       11 54262 2 1  75 LYS HE2  H 55.491 57.342 61.373 1.00 . B B . 286 LYS HE2  1 1 
       11 54263 2 1  75 LYS HE3  H 56.888 56.585 60.606 1.00 . B B . 286 LYS HE3  1 1 
       11 54264 2 1  75 LYS HG2  H 56.383 59.554 58.519 1.00 . B B . 286 LYS HG2  1 1 
       11 54265 2 1  75 LYS HG3  H 55.427 58.135 58.947 1.00 . B B . 286 LYS HG3  1 1 
       11 54266 2 1  75 LYS HZ1  H 57.978 58.199 62.499 1.00 . B B . 286 LYS HZ1  1 1 
       11 54267 2 1  75 LYS HZ2  H 57.749 56.522 62.638 1.00 . B B . 286 LYS HZ2  1 1 
       11 54268 2 1  75 LYS HZ3  H 56.593 57.595 63.271 1.00 . B B . 286 LYS HZ3  1 1 
       11 54269 2 1  75 LYS N    N 56.896 57.596 55.858 1.00 . B B . 286 LYS N    1 1 
       11 54270 2 1  75 LYS NZ   N 57.272 57.437 62.500 1.00 . B B . 286 LYS NZ   1 1 
       11 54271 2 1  75 LYS O    O 59.943 59.106 56.888 1.00 . B B . 286 LYS O    1 1 
       11 54272 2 1  76 ALA C    C 61.394 57.846 54.401 1.00 . B B . 287 ALA C    1 1 
       11 54273 2 1  76 ALA CA   C 60.988 56.928 55.553 1.00 . B B . 287 ALA CA   1 1 
       11 54274 2 1  76 ALA CB   C 61.231 55.471 55.152 1.00 . B B . 287 ALA CB   1 1 
       11 54275 2 1  76 ALA H    H 58.929 56.429 55.658 1.00 . B B . 287 ALA H    1 1 
       11 54276 2 1  76 ALA HA   H 61.598 57.157 56.413 1.00 . B B . 287 ALA HA   1 1 
       11 54277 2 1  76 ALA HB1  H 61.908 55.436 54.312 1.00 . B B . 287 ALA HB1  1 1 
       11 54278 2 1  76 ALA HB2  H 60.292 55.010 54.878 1.00 . B B . 287 ALA HB2  1 1 
       11 54279 2 1  76 ALA HB3  H 61.662 54.937 55.986 1.00 . B B . 287 ALA HB3  1 1 
       11 54280 2 1  76 ALA N    N 59.583 57.116 55.902 1.00 . B B . 287 ALA N    1 1 
       11 54281 2 1  76 ALA O    O 60.541 58.362 53.678 1.00 . B B . 287 ALA O    1 1 
       11 54282 2 1  77 ASP C    C 63.600 58.033 51.949 1.00 . B B . 288 ASP C    1 1 
       11 54283 2 1  77 ASP CA   C 63.216 58.886 53.156 1.00 . B B . 288 ASP CA   1 1 
       11 54284 2 1  77 ASP CB   C 64.438 59.673 53.640 1.00 . B B . 288 ASP CB   1 1 
       11 54285 2 1  77 ASP CG   C 65.295 60.092 52.450 1.00 . B B . 288 ASP CG   1 1 
       11 54286 2 1  77 ASP H    H 63.336 57.594 54.835 1.00 . B B . 288 ASP H    1 1 
       11 54287 2 1  77 ASP HA   H 62.448 59.584 52.862 1.00 . B B . 288 ASP HA   1 1 
       11 54288 2 1  77 ASP HB2  H 64.108 60.553 54.172 1.00 . B B . 288 ASP HB2  1 1 
       11 54289 2 1  77 ASP HB3  H 65.025 59.054 54.303 1.00 . B B . 288 ASP HB3  1 1 
       11 54290 2 1  77 ASP N    N 62.705 58.037 54.231 1.00 . B B . 288 ASP N    1 1 
       11 54291 2 1  77 ASP O    O 63.185 58.313 50.824 1.00 . B B . 288 ASP O    1 1 
       11 54292 2 1  77 ASP OD1  O 65.101 61.194 51.964 1.00 . B B . 288 ASP OD1  1 1 
       11 54293 2 1  77 ASP OD2  O 66.133 59.304 52.042 1.00 . B B . 288 ASP OD2  1 1 
       11 54294 2 1  78 VAL C    C 64.313 54.661 51.435 1.00 . B B . 289 VAL C    1 1 
       11 54295 2 1  78 VAL CA   C 64.799 56.077 51.129 1.00 . B B . 289 VAL CA   1 1 
       11 54296 2 1  78 VAL CB   C 66.330 56.085 50.993 1.00 . B B . 289 VAL CB   1 1 
       11 54297 2 1  78 VAL CG1  C 66.823 54.682 50.635 1.00 . B B . 289 VAL CG1  1 1 
       11 54298 2 1  78 VAL CG2  C 66.740 57.060 49.884 1.00 . B B . 289 VAL CG2  1 1 
       11 54299 2 1  78 VAL H    H 64.666 56.804 53.116 1.00 . B B . 289 VAL H    1 1 
       11 54300 2 1  78 VAL HA   H 64.361 56.406 50.198 1.00 . B B . 289 VAL HA   1 1 
       11 54301 2 1  78 VAL HB   H 66.772 56.393 51.929 1.00 . B B . 289 VAL HB   1 1 
       11 54302 2 1  78 VAL HG11 H 67.464 54.314 51.422 1.00 . B B . 289 VAL HG11 1 1 
       11 54303 2 1  78 VAL HG12 H 67.378 54.722 49.708 1.00 . B B . 289 VAL HG12 1 1 
       11 54304 2 1  78 VAL HG13 H 65.979 54.020 50.519 1.00 . B B . 289 VAL HG13 1 1 
       11 54305 2 1  78 VAL HG21 H 67.036 58.002 50.321 1.00 . B B . 289 VAL HG21 1 1 
       11 54306 2 1  78 VAL HG22 H 65.904 57.219 49.217 1.00 . B B . 289 VAL HG22 1 1 
       11 54307 2 1  78 VAL HG23 H 67.569 56.645 49.329 1.00 . B B . 289 VAL HG23 1 1 
       11 54308 2 1  78 VAL N    N 64.379 56.982 52.196 1.00 . B B . 289 VAL N    1 1 
       11 54309 2 1  78 VAL O    O 64.816 54.007 52.348 1.00 . B B . 289 VAL O    1 1 
       11 54310 2 1  79 PHE C    C 63.816 51.787 50.648 1.00 . B B . 290 PHE C    1 1 
       11 54311 2 1  79 PHE CA   C 62.769 52.867 50.893 1.00 . B B . 290 PHE CA   1 1 
       11 54312 2 1  79 PHE CB   C 61.577 52.629 49.963 1.00 . B B . 290 PHE CB   1 1 
       11 54313 2 1  79 PHE CD1  C 60.051 51.706 51.745 1.00 . B B . 290 PHE CD1  1 1 
       11 54314 2 1  79 PHE CD2  C 60.573 50.311 49.832 1.00 . B B . 290 PHE CD2  1 1 
       11 54315 2 1  79 PHE CE1  C 59.250 50.688 52.272 1.00 . B B . 290 PHE CE1  1 1 
       11 54316 2 1  79 PHE CE2  C 59.771 49.289 50.359 1.00 . B B . 290 PHE CE2  1 1 
       11 54317 2 1  79 PHE CG   C 60.712 51.522 50.525 1.00 . B B . 290 PHE CG   1 1 
       11 54318 2 1  79 PHE CZ   C 59.109 49.478 51.579 1.00 . B B . 290 PHE CZ   1 1 
       11 54319 2 1  79 PHE H    H 62.949 54.771 49.972 1.00 . B B . 290 PHE H    1 1 
       11 54320 2 1  79 PHE HA   H 62.426 52.794 51.914 1.00 . B B . 290 PHE HA   1 1 
       11 54321 2 1  79 PHE HB2  H 60.995 53.537 49.883 1.00 . B B . 290 PHE HB2  1 1 
       11 54322 2 1  79 PHE HB3  H 61.933 52.344 48.985 1.00 . B B . 290 PHE HB3  1 1 
       11 54323 2 1  79 PHE HD1  H 60.158 52.637 52.280 1.00 . B B . 290 PHE HD1  1 1 
       11 54324 2 1  79 PHE HD2  H 61.082 50.166 48.891 1.00 . B B . 290 PHE HD2  1 1 
       11 54325 2 1  79 PHE HE1  H 58.740 50.835 53.214 1.00 . B B . 290 PHE HE1  1 1 
       11 54326 2 1  79 PHE HE2  H 59.663 48.356 49.824 1.00 . B B . 290 PHE HE2  1 1 
       11 54327 2 1  79 PHE HZ   H 58.491 48.691 51.985 1.00 . B B . 290 PHE HZ   1 1 
       11 54328 2 1  79 PHE N    N 63.321 54.202 50.678 1.00 . B B . 290 PHE N    1 1 
       11 54329 2 1  79 PHE O    O 64.325 51.641 49.538 1.00 . B B . 290 PHE O    1 1 
       11 54330 2 1  80 VAL C    C 64.466 48.650 52.070 1.00 . B B . 291 VAL C    1 1 
       11 54331 2 1  80 VAL CA   C 65.085 49.940 51.566 1.00 . B B . 291 VAL CA   1 1 
       11 54332 2 1  80 VAL CB   C 66.354 50.260 52.359 1.00 . B B . 291 VAL CB   1 1 
       11 54333 2 1  80 VAL CG1  C 67.072 48.959 52.735 1.00 . B B . 291 VAL CG1  1 1 
       11 54334 2 1  80 VAL CG2  C 67.283 51.118 51.499 1.00 . B B . 291 VAL CG2  1 1 
       11 54335 2 1  80 VAL H    H 63.669 51.170 52.545 1.00 . B B . 291 VAL H    1 1 
       11 54336 2 1  80 VAL HA   H 65.345 49.819 50.527 1.00 . B B . 291 VAL HA   1 1 
       11 54337 2 1  80 VAL HB   H 66.091 50.798 53.256 1.00 . B B . 291 VAL HB   1 1 
       11 54338 2 1  80 VAL HG11 H 68.101 49.012 52.413 1.00 . B B . 291 VAL HG11 1 1 
       11 54339 2 1  80 VAL HG12 H 66.587 48.122 52.255 1.00 . B B . 291 VAL HG12 1 1 
       11 54340 2 1  80 VAL HG13 H 67.038 48.828 53.806 1.00 . B B . 291 VAL HG13 1 1 
       11 54341 2 1  80 VAL HG21 H 67.106 50.905 50.455 1.00 . B B . 291 VAL HG21 1 1 
       11 54342 2 1  80 VAL HG22 H 68.310 50.893 51.744 1.00 . B B . 291 VAL HG22 1 1 
       11 54343 2 1  80 VAL HG23 H 67.088 52.163 51.691 1.00 . B B . 291 VAL HG23 1 1 
       11 54344 2 1  80 VAL N    N 64.117 51.019 51.686 1.00 . B B . 291 VAL N    1 1 
       11 54345 2 1  80 VAL O    O 64.018 48.568 53.214 1.00 . B B . 291 VAL O    1 1 
       11 54346 2 1  81 ALA C    C 64.726 45.219 51.141 1.00 . B B . 292 ALA C    1 1 
       11 54347 2 1  81 ALA CA   C 63.834 46.372 51.570 1.00 . B B . 292 ALA CA   1 1 
       11 54348 2 1  81 ALA CB   C 62.459 46.232 50.919 1.00 . B B . 292 ALA CB   1 1 
       11 54349 2 1  81 ALA H    H 64.785 47.774 50.302 1.00 . B B . 292 ALA H    1 1 
       11 54350 2 1  81 ALA HA   H 63.714 46.337 52.642 1.00 . B B . 292 ALA HA   1 1 
       11 54351 2 1  81 ALA HB1  H 62.250 47.113 50.329 1.00 . B B . 292 ALA HB1  1 1 
       11 54352 2 1  81 ALA HB2  H 61.708 46.128 51.686 1.00 . B B . 292 ALA HB2  1 1 
       11 54353 2 1  81 ALA HB3  H 62.449 45.360 50.282 1.00 . B B . 292 ALA HB3  1 1 
       11 54354 2 1  81 ALA N    N 64.425 47.648 51.204 1.00 . B B . 292 ALA N    1 1 
       11 54355 2 1  81 ALA O    O 65.582 45.372 50.270 1.00 . B B . 292 ALA O    1 1 
       11 54356 2 1  82 ILE C    C 64.439 41.710 51.112 1.00 . B B . 293 ILE C    1 1 
       11 54357 2 1  82 ILE CA   C 65.325 42.892 51.445 1.00 . B B . 293 ILE CA   1 1 
       11 54358 2 1  82 ILE CB   C 66.224 42.537 52.629 1.00 . B B . 293 ILE CB   1 1 
       11 54359 2 1  82 ILE CD1  C 68.586 42.631 53.436 1.00 . B B . 293 ILE CD1  1 1 
       11 54360 2 1  82 ILE CG1  C 67.574 43.234 52.460 1.00 . B B . 293 ILE CG1  1 1 
       11 54361 2 1  82 ILE CG2  C 66.436 41.017 52.692 1.00 . B B . 293 ILE CG2  1 1 
       11 54362 2 1  82 ILE H    H 63.827 44.005 52.453 1.00 . B B . 293 ILE H    1 1 
       11 54363 2 1  82 ILE HA   H 65.947 43.108 50.593 1.00 . B B . 293 ILE HA   1 1 
       11 54364 2 1  82 ILE HB   H 65.758 42.871 53.545 1.00 . B B . 293 ILE HB   1 1 
       11 54365 2 1  82 ILE HD11 H 68.221 42.738 54.446 1.00 . B B . 293 ILE HD11 1 1 
       11 54366 2 1  82 ILE HD12 H 69.531 43.146 53.338 1.00 . B B . 293 ILE HD12 1 1 
       11 54367 2 1  82 ILE HD13 H 68.722 41.584 53.211 1.00 . B B . 293 ILE HD13 1 1 
       11 54368 2 1  82 ILE HG12 H 67.921 43.098 51.445 1.00 . B B . 293 ILE HG12 1 1 
       11 54369 2 1  82 ILE HG13 H 67.462 44.288 52.664 1.00 . B B . 293 ILE HG13 1 1 
       11 54370 2 1  82 ILE HG21 H 65.806 40.532 51.963 1.00 . B B . 293 ILE HG21 1 1 
       11 54371 2 1  82 ILE HG22 H 66.183 40.660 53.679 1.00 . B B . 293 ILE HG22 1 1 
       11 54372 2 1  82 ILE HG23 H 67.471 40.789 52.481 1.00 . B B . 293 ILE HG23 1 1 
       11 54373 2 1  82 ILE N    N 64.524 44.066 51.764 1.00 . B B . 293 ILE N    1 1 
       11 54374 2 1  82 ILE O    O 63.888 41.059 52.002 1.00 . B B . 293 ILE O    1 1 
       11 54375 2 1  83 PRO C    C 63.570 39.126 50.382 1.00 . B B . 294 PRO C    1 1 
       11 54376 2 1  83 PRO CA   C 63.504 40.265 49.392 1.00 . B B . 294 PRO CA   1 1 
       11 54377 2 1  83 PRO CB   C 64.148 39.896 48.052 1.00 . B B . 294 PRO CB   1 1 
       11 54378 2 1  83 PRO CD   C 64.931 42.119 48.730 1.00 . B B . 294 PRO CD   1 1 
       11 54379 2 1  83 PRO CG   C 64.914 41.100 47.588 1.00 . B B . 294 PRO CG   1 1 
       11 54380 2 1  83 PRO HA   H 62.499 40.541 49.230 1.00 . B B . 294 PRO HA   1 1 
       11 54381 2 1  83 PRO HB2  H 64.815 39.054 48.177 1.00 . B B . 294 PRO HB2  1 1 
       11 54382 2 1  83 PRO HB3  H 63.382 39.656 47.330 1.00 . B B . 294 PRO HB3  1 1 
       11 54383 2 1  83 PRO HD2  H 65.947 42.399 48.966 1.00 . B B . 294 PRO HD2  1 1 
       11 54384 2 1  83 PRO HD3  H 64.348 42.989 48.472 1.00 . B B . 294 PRO HD3  1 1 
       11 54385 2 1  83 PRO HG2  H 65.927 40.813 47.335 1.00 . B B . 294 PRO HG2  1 1 
       11 54386 2 1  83 PRO HG3  H 64.431 41.531 46.728 1.00 . B B . 294 PRO HG3  1 1 
       11 54387 2 1  83 PRO N    N 64.312 41.407 49.851 1.00 . B B . 294 PRO N    1 1 
       11 54388 2 1  83 PRO O    O 62.901 39.119 51.417 1.00 . B B . 294 PRO O    1 1 
       11 54389 2 1  84 GLY C    C 63.629 35.909 50.612 1.00 . B B . 295 GLY C    1 1 
       11 54390 2 1  84 GLY CA   C 64.639 37.015 50.885 1.00 . B B . 295 GLY CA   1 1 
       11 54391 2 1  84 GLY H    H 64.895 38.307 49.221 1.00 . B B . 295 GLY H    1 1 
       11 54392 2 1  84 GLY HA2  H 65.630 36.637 50.688 1.00 . B B . 295 GLY HA2  1 1 
       11 54393 2 1  84 GLY HA3  H 64.572 37.301 51.923 1.00 . B B . 295 GLY HA3  1 1 
       11 54394 2 1  84 GLY N    N 64.407 38.191 50.050 1.00 . B B . 295 GLY N    1 1 
       11 54395 2 1  84 GLY O    O 62.963 35.432 51.529 1.00 . B B . 295 GLY O    1 1 
       11 54396 2 1  85 ILE C    C 62.308 33.557 50.199 1.00 . B B . 296 ILE C    1 1 
       11 54397 2 1  85 ILE CA   C 62.599 34.436 48.982 1.00 . B B . 296 ILE CA   1 1 
       11 54398 2 1  85 ILE CB   C 63.206 33.589 47.852 1.00 . B B . 296 ILE CB   1 1 
       11 54399 2 1  85 ILE CD1  C 62.448 35.282 46.180 1.00 . B B . 296 ILE CD1  1 1 
       11 54400 2 1  85 ILE CG1  C 62.421 33.803 46.557 1.00 . B B . 296 ILE CG1  1 1 
       11 54401 2 1  85 ILE CG2  C 63.166 32.106 48.216 1.00 . B B . 296 ILE CG2  1 1 
       11 54402 2 1  85 ILE H    H 64.090 35.914 48.661 1.00 . B B . 296 ILE H    1 1 
       11 54403 2 1  85 ILE HA   H 61.680 34.880 48.635 1.00 . B B . 296 ILE HA   1 1 
       11 54404 2 1  85 ILE HB   H 64.231 33.887 47.699 1.00 . B B . 296 ILE HB   1 1 
       11 54405 2 1  85 ILE HD11 H 61.735 35.467 45.390 1.00 . B B . 296 ILE HD11 1 1 
       11 54406 2 1  85 ILE HD12 H 63.439 35.548 45.840 1.00 . B B . 296 ILE HD12 1 1 
       11 54407 2 1  85 ILE HD13 H 62.190 35.876 47.043 1.00 . B B . 296 ILE HD13 1 1 
       11 54408 2 1  85 ILE HG12 H 62.873 33.224 45.766 1.00 . B B . 296 ILE HG12 1 1 
       11 54409 2 1  85 ILE HG13 H 61.399 33.488 46.697 1.00 . B B . 296 ILE HG13 1 1 
       11 54410 2 1  85 ILE HG21 H 64.059 31.844 48.761 1.00 . B B . 296 ILE HG21 1 1 
       11 54411 2 1  85 ILE HG22 H 63.112 31.521 47.310 1.00 . B B . 296 ILE HG22 1 1 
       11 54412 2 1  85 ILE HG23 H 62.297 31.906 48.825 1.00 . B B . 296 ILE HG23 1 1 
       11 54413 2 1  85 ILE N    N 63.528 35.500 49.351 1.00 . B B . 296 ILE N    1 1 
       11 54414 2 1  85 ILE O    O 63.167 33.373 51.061 1.00 . B B . 296 ILE O    1 1 
       11 54415 2 1  86 PRO C    C 59.691 34.689 49.089 1.00 . B B . 297 PRO C    1 1 
       11 54416 2 1  86 PRO CA   C 60.058 33.219 49.257 1.00 . B B . 297 PRO CA   1 1 
       11 54417 2 1  86 PRO CB   C 58.863 32.411 49.781 1.00 . B B . 297 PRO CB   1 1 
       11 54418 2 1  86 PRO CD   C 60.675 32.149 51.375 1.00 . B B . 297 PRO CD   1 1 
       11 54419 2 1  86 PRO CG   C 59.413 31.492 50.823 1.00 . B B . 297 PRO CG   1 1 
       11 54420 2 1  86 PRO HA   H 60.377 32.812 48.312 1.00 . B B . 297 PRO HA   1 1 
       11 54421 2 1  86 PRO HB2  H 58.126 33.075 50.215 1.00 . B B . 297 PRO HB2  1 1 
       11 54422 2 1  86 PRO HB3  H 58.421 31.835 48.982 1.00 . B B . 297 PRO HB3  1 1 
       11 54423 2 1  86 PRO HD2  H 60.447 32.731 52.257 1.00 . B B . 297 PRO HD2  1 1 
       11 54424 2 1  86 PRO HD3  H 61.426 31.406 51.590 1.00 . B B . 297 PRO HD3  1 1 
       11 54425 2 1  86 PRO HG2  H 58.688 31.356 51.614 1.00 . B B . 297 PRO HG2  1 1 
       11 54426 2 1  86 PRO HG3  H 59.665 30.540 50.381 1.00 . B B . 297 PRO HG3  1 1 
       11 54427 2 1  86 PRO N    N 61.123 33.017 50.283 1.00 . B B . 297 PRO N    1 1 
       11 54428 2 1  86 PRO O    O 59.933 35.511 49.973 1.00 . B B . 297 PRO O    1 1 
       11 54429 2 1  87 PRO C    C 58.146 37.139 48.862 1.00 . B B . 298 PRO C    1 1 
       11 54430 2 1  87 PRO CA   C 58.716 36.416 47.646 1.00 . B B . 298 PRO CA   1 1 
       11 54431 2 1  87 PRO CB   C 57.652 36.249 46.559 1.00 . B B . 298 PRO CB   1 1 
       11 54432 2 1  87 PRO CD   C 58.804 34.102 46.874 1.00 . B B . 298 PRO CD   1 1 
       11 54433 2 1  87 PRO CG   C 57.868 34.894 45.954 1.00 . B B . 298 PRO CG   1 1 
       11 54434 2 1  87 PRO HA   H 59.553 36.967 47.247 1.00 . B B . 298 PRO HA   1 1 
       11 54435 2 1  87 PRO HB2  H 56.665 36.310 46.996 1.00 . B B . 298 PRO HB2  1 1 
       11 54436 2 1  87 PRO HB3  H 57.771 37.010 45.800 1.00 . B B . 298 PRO HB3  1 1 
       11 54437 2 1  87 PRO HD2  H 58.300 33.225 47.255 1.00 . B B . 298 PRO HD2  1 1 
       11 54438 2 1  87 PRO HD3  H 59.703 33.823 46.350 1.00 . B B . 298 PRO HD3  1 1 
       11 54439 2 1  87 PRO HG2  H 56.920 34.378 45.864 1.00 . B B . 298 PRO HG2  1 1 
       11 54440 2 1  87 PRO HG3  H 58.322 34.996 44.981 1.00 . B B . 298 PRO HG3  1 1 
       11 54441 2 1  87 PRO N    N 59.122 35.025 47.964 1.00 . B B . 298 PRO N    1 1 
       11 54442 2 1  87 PRO O    O 56.931 37.187 49.054 1.00 . B B . 298 PRO O    1 1 
       11 54443 2 1  88 SER C    C 57.237 39.045 50.665 1.00 . B B . 299 SER C    1 1 
       11 54444 2 1  88 SER CA   C 58.611 38.426 50.870 1.00 . B B . 299 SER CA   1 1 
       11 54445 2 1  88 SER CB   C 59.611 39.533 51.181 1.00 . B B . 299 SER CB   1 1 
       11 54446 2 1  88 SER H    H 59.988 37.632 49.468 1.00 . B B . 299 SER H    1 1 
       11 54447 2 1  88 SER HA   H 58.571 37.742 51.702 1.00 . B B . 299 SER HA   1 1 
       11 54448 2 1  88 SER HB2  H 59.085 40.400 51.546 1.00 . B B . 299 SER HB2  1 1 
       11 54449 2 1  88 SER HB3  H 60.307 39.192 51.932 1.00 . B B . 299 SER HB3  1 1 
       11 54450 2 1  88 SER HG   H 61.122 40.326 50.240 1.00 . B B . 299 SER HG   1 1 
       11 54451 2 1  88 SER N    N 59.032 37.703 49.677 1.00 . B B . 299 SER N    1 1 
       11 54452 2 1  88 SER O    O 57.080 39.984 49.885 1.00 . B B . 299 SER O    1 1 
       11 54453 2 1  88 SER OG   O 60.307 39.879 49.991 1.00 . B B . 299 SER OG   1 1 
       11 54454 2 1  89 PRO C    C 54.728 40.424 51.898 1.00 . B B . 300 PRO C    1 1 
       11 54455 2 1  89 PRO CA   C 54.855 39.056 51.243 1.00 . B B . 300 PRO CA   1 1 
       11 54456 2 1  89 PRO CB   C 54.000 38.009 51.976 1.00 . B B . 300 PRO CB   1 1 
       11 54457 2 1  89 PRO CD   C 56.343 37.426 52.290 1.00 . B B . 300 PRO CD   1 1 
       11 54458 2 1  89 PRO CG   C 54.918 36.880 52.338 1.00 . B B . 300 PRO CG   1 1 
       11 54459 2 1  89 PRO HA   H 54.551 39.108 50.209 1.00 . B B . 300 PRO HA   1 1 
       11 54460 2 1  89 PRO HB2  H 53.571 38.443 52.867 1.00 . B B . 300 PRO HB2  1 1 
       11 54461 2 1  89 PRO HB3  H 53.218 37.651 51.325 1.00 . B B . 300 PRO HB3  1 1 
       11 54462 2 1  89 PRO HD2  H 56.648 37.774 53.267 1.00 . B B . 300 PRO HD2  1 1 
       11 54463 2 1  89 PRO HD3  H 57.026 36.676 51.919 1.00 . B B . 300 PRO HD3  1 1 
       11 54464 2 1  89 PRO HG2  H 54.691 36.527 53.333 1.00 . B B . 300 PRO HG2  1 1 
       11 54465 2 1  89 PRO HG3  H 54.814 36.075 51.627 1.00 . B B . 300 PRO HG3  1 1 
       11 54466 2 1  89 PRO N    N 56.247 38.540 51.345 1.00 . B B . 300 PRO N    1 1 
       11 54467 2 1  89 PRO O    O 54.181 41.360 51.311 1.00 . B B . 300 PRO O    1 1 
       11 54468 2 1  90 GLY C    C 56.029 42.839 53.099 1.00 . B B . 301 GLY C    1 1 
       11 54469 2 1  90 GLY CA   C 55.206 41.796 53.835 1.00 . B B . 301 GLY CA   1 1 
       11 54470 2 1  90 GLY H    H 55.686 39.760 53.527 1.00 . B B . 301 GLY H    1 1 
       11 54471 2 1  90 GLY HA2  H 54.181 42.130 53.901 1.00 . B B . 301 GLY HA2  1 1 
       11 54472 2 1  90 GLY HA3  H 55.602 41.659 54.827 1.00 . B B . 301 GLY HA3  1 1 
       11 54473 2 1  90 GLY N    N 55.253 40.535 53.114 1.00 . B B . 301 GLY N    1 1 
       11 54474 2 1  90 GLY O    O 55.534 43.920 52.775 1.00 . B B . 301 GLY O    1 1 
       11 54475 2 1  91 THR C    C 57.496 43.744 50.754 1.00 . B B . 302 THR C    1 1 
       11 54476 2 1  91 THR CA   C 58.139 43.436 52.092 1.00 . B B . 302 THR CA   1 1 
       11 54477 2 1  91 THR CB   C 59.536 42.852 51.885 1.00 . B B . 302 THR CB   1 1 
       11 54478 2 1  91 THR CG2  C 60.572 43.940 52.163 1.00 . B B . 302 THR CG2  1 1 
       11 54479 2 1  91 THR H    H 57.630 41.628 53.080 1.00 . B B . 302 THR H    1 1 
       11 54480 2 1  91 THR HA   H 58.223 44.353 52.661 1.00 . B B . 302 THR HA   1 1 
       11 54481 2 1  91 THR HB   H 59.641 42.513 50.867 1.00 . B B . 302 THR HB   1 1 
       11 54482 2 1  91 THR HG1  H 59.288 41.964 53.599 1.00 . B B . 302 THR HG1  1 1 
       11 54483 2 1  91 THR HG21 H 60.148 44.904 51.923 1.00 . B B . 302 THR HG21 1 1 
       11 54484 2 1  91 THR HG22 H 61.448 43.770 51.556 1.00 . B B . 302 THR HG22 1 1 
       11 54485 2 1  91 THR HG23 H 60.847 43.918 53.208 1.00 . B B . 302 THR HG23 1 1 
       11 54486 2 1  91 THR N    N 57.285 42.507 52.814 1.00 . B B . 302 THR N    1 1 
       11 54487 2 1  91 THR O    O 56.958 44.827 50.559 1.00 . B B . 302 THR O    1 1 
       11 54488 2 1  91 THR OG1  O 59.737 41.763 52.775 1.00 . B B . 302 THR OG1  1 1 
       11 54489 2 1  92 HIS C    C 55.796 44.026 48.669 1.00 . B B . 303 HIS C    1 1 
       11 54490 2 1  92 HIS CA   C 56.884 42.975 48.546 1.00 . B B . 303 HIS CA   1 1 
       11 54491 2 1  92 HIS CB   C 56.274 41.654 48.080 1.00 . B B . 303 HIS CB   1 1 
       11 54492 2 1  92 HIS CD2  C 57.828 41.405 46.008 1.00 . B B . 303 HIS CD2  1 1 
       11 54493 2 1  92 HIS CE1  C 58.572 39.405 46.387 1.00 . B B . 303 HIS CE1  1 1 
       11 54494 2 1  92 HIS CG   C 57.235 40.975 47.158 1.00 . B B . 303 HIS CG   1 1 
       11 54495 2 1  92 HIS H    H 57.940 41.912 50.048 1.00 . B B . 303 HIS H    1 1 
       11 54496 2 1  92 HIS HA   H 57.614 43.311 47.827 1.00 . B B . 303 HIS HA   1 1 
       11 54497 2 1  92 HIS HB2  H 56.079 41.026 48.934 1.00 . B B . 303 HIS HB2  1 1 
       11 54498 2 1  92 HIS HB3  H 55.352 41.846 47.559 1.00 . B B . 303 HIS HB3  1 1 
       11 54499 2 1  92 HIS HD1  H 57.480 39.107 48.134 1.00 . B B . 303 HIS HD1  1 1 
       11 54500 2 1  92 HIS HD2  H 57.658 42.370 45.559 1.00 . B B . 303 HIS HD2  1 1 
       11 54501 2 1  92 HIS HE1  H 59.117 38.477 46.306 1.00 . B B . 303 HIS HE1  1 1 
       11 54502 2 1  92 HIS HE2  H 59.228 40.448 44.706 1.00 . B B . 303 HIS HE2  1 1 
       11 54503 2 1  92 HIS N    N 57.515 42.777 49.842 1.00 . B B . 303 HIS N    1 1 
       11 54504 2 1  92 HIS ND1  N 57.718 39.695 47.386 1.00 . B B . 303 HIS ND1  1 1 
       11 54505 2 1  92 HIS NE2  N 58.675 40.414 45.516 1.00 . B B . 303 HIS NE2  1 1 
       11 54506 2 1  92 HIS O    O 55.893 45.107 48.098 1.00 . B B . 303 HIS O    1 1 
       11 54507 2 1  93 VAL C    C 54.221 46.001 49.980 1.00 . B B . 304 VAL C    1 1 
       11 54508 2 1  93 VAL CA   C 53.670 44.623 49.666 1.00 . B B . 304 VAL CA   1 1 
       11 54509 2 1  93 VAL CB   C 52.824 44.146 50.843 1.00 . B B . 304 VAL CB   1 1 
       11 54510 2 1  93 VAL CG1  C 51.940 45.294 51.331 1.00 . B B . 304 VAL CG1  1 1 
       11 54511 2 1  93 VAL CG2  C 51.948 42.973 50.407 1.00 . B B . 304 VAL CG2  1 1 
       11 54512 2 1  93 VAL H    H 54.772 42.826 49.875 1.00 . B B . 304 VAL H    1 1 
       11 54513 2 1  93 VAL HA   H 53.059 44.678 48.779 1.00 . B B . 304 VAL HA   1 1 
       11 54514 2 1  93 VAL HB   H 53.475 43.833 51.645 1.00 . B B . 304 VAL HB   1 1 
       11 54515 2 1  93 VAL HG11 H 51.961 46.097 50.608 1.00 . B B . 304 VAL HG11 1 1 
       11 54516 2 1  93 VAL HG12 H 52.312 45.654 52.278 1.00 . B B . 304 VAL HG12 1 1 
       11 54517 2 1  93 VAL HG13 H 50.927 44.940 51.452 1.00 . B B . 304 VAL HG13 1 1 
       11 54518 2 1  93 VAL HG21 H 50.915 43.287 50.367 1.00 . B B . 304 VAL HG21 1 1 
       11 54519 2 1  93 VAL HG22 H 52.053 42.164 51.117 1.00 . B B . 304 VAL HG22 1 1 
       11 54520 2 1  93 VAL HG23 H 52.258 42.635 49.430 1.00 . B B . 304 VAL HG23 1 1 
       11 54521 2 1  93 VAL N    N 54.775 43.699 49.440 1.00 . B B . 304 VAL N    1 1 
       11 54522 2 1  93 VAL O    O 53.699 47.015 49.521 1.00 . B B . 304 VAL O    1 1 
       11 54523 2 1  94 GLU C    C 56.624 47.857 49.903 1.00 . B B . 305 GLU C    1 1 
       11 54524 2 1  94 GLU CA   C 55.942 47.265 51.131 1.00 . B B . 305 GLU CA   1 1 
       11 54525 2 1  94 GLU CB   C 56.959 46.997 52.240 1.00 . B B . 305 GLU CB   1 1 
       11 54526 2 1  94 GLU CD   C 57.083 45.924 54.507 1.00 . B B . 305 GLU CD   1 1 
       11 54527 2 1  94 GLU CG   C 56.211 46.726 53.548 1.00 . B B . 305 GLU CG   1 1 
       11 54528 2 1  94 GLU H    H 55.659 45.168 51.080 1.00 . B B . 305 GLU H    1 1 
       11 54529 2 1  94 GLU HA   H 55.199 47.962 51.494 1.00 . B B . 305 GLU HA   1 1 
       11 54530 2 1  94 GLU HB2  H 57.558 46.136 51.976 1.00 . B B . 305 GLU HB2  1 1 
       11 54531 2 1  94 GLU HB3  H 57.597 47.856 52.363 1.00 . B B . 305 GLU HB3  1 1 
       11 54532 2 1  94 GLU HG2  H 55.948 47.665 54.010 1.00 . B B . 305 GLU HG2  1 1 
       11 54533 2 1  94 GLU HG3  H 55.312 46.169 53.336 1.00 . B B . 305 GLU HG3  1 1 
       11 54534 2 1  94 GLU N    N 55.292 46.019 50.759 1.00 . B B . 305 GLU N    1 1 
       11 54535 2 1  94 GLU O    O 56.691 49.076 49.736 1.00 . B B . 305 GLU O    1 1 
       11 54536 2 1  94 GLU OE1  O 57.937 46.521 55.139 1.00 . B B . 305 GLU OE1  1 1 
       11 54537 2 1  94 GLU OE2  O 56.880 44.724 54.597 1.00 . B B . 305 GLU OE2  1 1 
       11 54538 2 1  95 ILE C    C 56.658 48.006 46.894 1.00 . B B . 306 ILE C    1 1 
       11 54539 2 1  95 ILE CA   C 57.724 47.394 47.789 1.00 . B B . 306 ILE CA   1 1 
       11 54540 2 1  95 ILE CB   C 58.362 46.187 47.101 1.00 . B B . 306 ILE CB   1 1 
       11 54541 2 1  95 ILE CD1  C 59.656 44.978 48.860 1.00 . B B . 306 ILE CD1  1 1 
       11 54542 2 1  95 ILE CG1  C 59.756 45.948 47.682 1.00 . B B . 306 ILE CG1  1 1 
       11 54543 2 1  95 ILE CG2  C 58.472 46.447 45.600 1.00 . B B . 306 ILE CG2  1 1 
       11 54544 2 1  95 ILE H    H 56.978 46.016 49.207 1.00 . B B . 306 ILE H    1 1 
       11 54545 2 1  95 ILE HA   H 58.486 48.129 48.004 1.00 . B B . 306 ILE HA   1 1 
       11 54546 2 1  95 ILE HB   H 57.748 45.315 47.268 1.00 . B B . 306 ILE HB   1 1 
       11 54547 2 1  95 ILE HD11 H 60.393 45.240 49.604 1.00 . B B . 306 ILE HD11 1 1 
       11 54548 2 1  95 ILE HD12 H 59.834 43.970 48.513 1.00 . B B . 306 ILE HD12 1 1 
       11 54549 2 1  95 ILE HD13 H 58.669 45.042 49.295 1.00 . B B . 306 ILE HD13 1 1 
       11 54550 2 1  95 ILE HG12 H 60.398 45.529 46.922 1.00 . B B . 306 ILE HG12 1 1 
       11 54551 2 1  95 ILE HG13 H 60.168 46.885 48.025 1.00 . B B . 306 ILE HG13 1 1 
       11 54552 2 1  95 ILE HG21 H 58.077 47.424 45.376 1.00 . B B . 306 ILE HG21 1 1 
       11 54553 2 1  95 ILE HG22 H 57.908 45.697 45.063 1.00 . B B . 306 ILE HG22 1 1 
       11 54554 2 1  95 ILE HG23 H 59.510 46.398 45.302 1.00 . B B . 306 ILE HG23 1 1 
       11 54555 2 1  95 ILE N    N 57.091 46.973 49.028 1.00 . B B . 306 ILE N    1 1 
       11 54556 2 1  95 ILE O    O 56.716 49.189 46.549 1.00 . B B . 306 ILE O    1 1 
       11 54557 2 1  96 GLY C    C 53.985 48.947 46.386 1.00 . B B . 307 GLY C    1 1 
       11 54558 2 1  96 GLY CA   C 54.558 47.689 45.740 1.00 . B B . 307 GLY CA   1 1 
       11 54559 2 1  96 GLY H    H 55.647 46.265 46.888 1.00 . B B . 307 GLY H    1 1 
       11 54560 2 1  96 GLY HA2  H 54.918 47.918 44.746 1.00 . B B . 307 GLY HA2  1 1 
       11 54561 2 1  96 GLY HA3  H 53.788 46.937 45.680 1.00 . B B . 307 GLY HA3  1 1 
       11 54562 2 1  96 GLY N    N 55.656 47.198 46.556 1.00 . B B . 307 GLY N    1 1 
       11 54563 2 1  96 GLY O    O 53.629 49.918 45.710 1.00 . B B . 307 GLY O    1 1 
       11 54564 2 1  97 TRP C    C 54.242 51.293 48.107 1.00 . B B . 308 TRP C    1 1 
       11 54565 2 1  97 TRP CA   C 53.427 50.067 48.469 1.00 . B B . 308 TRP CA   1 1 
       11 54566 2 1  97 TRP CB   C 53.548 49.801 49.974 1.00 . B B . 308 TRP CB   1 1 
       11 54567 2 1  97 TRP CD1  C 51.125 50.527 50.079 1.00 . B B . 308 TRP CD1  1 1 
       11 54568 2 1  97 TRP CD2  C 51.861 49.643 52.013 1.00 . B B . 308 TRP CD2  1 1 
       11 54569 2 1  97 TRP CE2  C 50.507 49.992 52.218 1.00 . B B . 308 TRP CE2  1 1 
       11 54570 2 1  97 TRP CE3  C 52.565 49.060 53.081 1.00 . B B . 308 TRP CE3  1 1 
       11 54571 2 1  97 TRP CG   C 52.228 49.989 50.648 1.00 . B B . 308 TRP CG   1 1 
       11 54572 2 1  97 TRP CH2  C 50.585 49.188 54.493 1.00 . B B . 308 TRP CH2  1 1 
       11 54573 2 1  97 TRP CZ2  C 49.872 49.773 53.442 1.00 . B B . 308 TRP CZ2  1 1 
       11 54574 2 1  97 TRP CZ3  C 51.932 48.837 54.314 1.00 . B B . 308 TRP CZ3  1 1 
       11 54575 2 1  97 TRP H    H 54.245 48.132 48.199 1.00 . B B . 308 TRP H    1 1 
       11 54576 2 1  97 TRP HA   H 52.394 50.240 48.212 1.00 . B B . 308 TRP HA   1 1 
       11 54577 2 1  97 TRP HB2  H 53.882 48.788 50.134 1.00 . B B . 308 TRP HB2  1 1 
       11 54578 2 1  97 TRP HB3  H 54.267 50.484 50.401 1.00 . B B . 308 TRP HB3  1 1 
       11 54579 2 1  97 TRP HD1  H 51.055 50.895 49.065 1.00 . B B . 308 TRP HD1  1 1 
       11 54580 2 1  97 TRP HE1  H 49.197 50.872 50.859 1.00 . B B . 308 TRP HE1  1 1 
       11 54581 2 1  97 TRP HE3  H 53.600 48.786 52.952 1.00 . B B . 308 TRP HE3  1 1 
       11 54582 2 1  97 TRP HH2  H 50.102 49.016 55.442 1.00 . B B . 308 TRP HH2  1 1 
       11 54583 2 1  97 TRP HZ2  H 48.835 50.046 53.572 1.00 . B B . 308 TRP HZ2  1 1 
       11 54584 2 1  97 TRP HZ3  H 52.483 48.386 55.128 1.00 . B B . 308 TRP HZ3  1 1 
       11 54585 2 1  97 TRP N    N 53.927 48.927 47.715 1.00 . B B . 308 TRP N    1 1 
       11 54586 2 1  97 TRP NE1  N 50.103 50.534 51.014 1.00 . B B . 308 TRP NE1  1 1 
       11 54587 2 1  97 TRP O    O 53.695 52.349 47.798 1.00 . B B . 308 TRP O    1 1 
       11 54588 2 1  98 ALA C    C 56.252 52.617 46.325 1.00 . B B . 309 ALA C    1 1 
       11 54589 2 1  98 ALA CA   C 56.456 52.225 47.786 1.00 . B B . 309 ALA CA   1 1 
       11 54590 2 1  98 ALA CB   C 57.906 51.803 48.017 1.00 . B B . 309 ALA CB   1 1 
       11 54591 2 1  98 ALA H    H 55.935 50.263 48.378 1.00 . B B . 309 ALA H    1 1 
       11 54592 2 1  98 ALA HA   H 56.239 53.076 48.412 1.00 . B B . 309 ALA HA   1 1 
       11 54593 2 1  98 ALA HB1  H 58.109 51.780 49.078 1.00 . B B . 309 ALA HB1  1 1 
       11 54594 2 1  98 ALA HB2  H 58.568 52.509 47.540 1.00 . B B . 309 ALA HB2  1 1 
       11 54595 2 1  98 ALA HB3  H 58.061 50.821 47.599 1.00 . B B . 309 ALA HB3  1 1 
       11 54596 2 1  98 ALA N    N 55.559 51.135 48.133 1.00 . B B . 309 ALA N    1 1 
       11 54597 2 1  98 ALA O    O 56.602 53.724 45.917 1.00 . B B . 309 ALA O    1 1 
       11 54598 2 1  99 SER C    C 54.338 53.061 44.021 1.00 . B B . 310 SER C    1 1 
       11 54599 2 1  99 SER CA   C 55.404 51.980 44.136 1.00 . B B . 310 SER CA   1 1 
       11 54600 2 1  99 SER CB   C 54.936 50.715 43.417 1.00 . B B . 310 SER CB   1 1 
       11 54601 2 1  99 SER H    H 55.399 50.838 45.926 1.00 . B B . 310 SER H    1 1 
       11 54602 2 1  99 SER HA   H 56.312 52.332 43.670 1.00 . B B . 310 SER HA   1 1 
       11 54603 2 1  99 SER HB2  H 54.527 50.022 44.128 1.00 . B B . 310 SER HB2  1 1 
       11 54604 2 1  99 SER HB3  H 54.173 50.975 42.690 1.00 . B B . 310 SER HB3  1 1 
       11 54605 2 1  99 SER HG   H 56.734 50.777 42.689 1.00 . B B . 310 SER HG   1 1 
       11 54606 2 1  99 SER N    N 55.666 51.703 45.545 1.00 . B B . 310 SER N    1 1 
       11 54607 2 1  99 SER O    O 54.571 54.111 43.422 1.00 . B B . 310 SER O    1 1 
       11 54608 2 1  99 SER OG   O 56.044 50.116 42.763 1.00 . B B . 310 SER OG   1 1 
       11 54609 2 1 100 ALA C    C 52.450 54.966 45.493 1.00 . B B . 311 ALA C    1 1 
       11 54610 2 1 100 ALA CA   C 52.097 53.798 44.581 1.00 . B B . 311 ALA CA   1 1 
       11 54611 2 1 100 ALA CB   C 50.792 53.165 45.049 1.00 . B B . 311 ALA CB   1 1 
       11 54612 2 1 100 ALA H    H 53.028 51.959 45.103 1.00 . B B . 311 ALA H    1 1 
       11 54613 2 1 100 ALA HA   H 51.974 54.157 43.569 1.00 . B B . 311 ALA HA   1 1 
       11 54614 2 1 100 ALA HB1  H 50.677 53.327 46.109 1.00 . B B . 311 ALA HB1  1 1 
       11 54615 2 1 100 ALA HB2  H 50.815 52.106 44.846 1.00 . B B . 311 ALA HB2  1 1 
       11 54616 2 1 100 ALA HB3  H 49.966 53.619 44.524 1.00 . B B . 311 ALA HB3  1 1 
       11 54617 2 1 100 ALA N    N 53.168 52.812 44.617 1.00 . B B . 311 ALA N    1 1 
       11 54618 2 1 100 ALA O    O 52.058 56.108 45.250 1.00 . B B . 311 ALA O    1 1 
       11 54619 2 1 101 PHE C    C 54.501 56.717 46.820 1.00 . B B . 312 PHE C    1 1 
       11 54620 2 1 101 PHE CA   C 53.644 55.657 47.508 1.00 . B B . 312 PHE CA   1 1 
       11 54621 2 1 101 PHE CB   C 54.472 54.970 48.592 1.00 . B B . 312 PHE CB   1 1 
       11 54622 2 1 101 PHE CD1  C 54.012 55.576 50.990 1.00 . B B . 312 PHE CD1  1 1 
       11 54623 2 1 101 PHE CD2  C 52.604 53.899 49.938 1.00 . B B . 312 PHE CD2  1 1 
       11 54624 2 1 101 PHE CE1  C 53.295 55.427 52.180 1.00 . B B . 312 PHE CE1  1 1 
       11 54625 2 1 101 PHE CE2  C 51.886 53.758 51.133 1.00 . B B . 312 PHE CE2  1 1 
       11 54626 2 1 101 PHE CG   C 53.669 54.815 49.866 1.00 . B B . 312 PHE CG   1 1 
       11 54627 2 1 101 PHE CZ   C 52.234 54.520 52.254 1.00 . B B . 312 PHE CZ   1 1 
       11 54628 2 1 101 PHE H    H 53.484 53.724 46.665 1.00 . B B . 312 PHE H    1 1 
       11 54629 2 1 101 PHE HA   H 52.783 56.125 47.961 1.00 . B B . 312 PHE HA   1 1 
       11 54630 2 1 101 PHE HB2  H 54.770 53.997 48.242 1.00 . B B . 312 PHE HB2  1 1 
       11 54631 2 1 101 PHE HB3  H 55.352 55.562 48.796 1.00 . B B . 312 PHE HB3  1 1 
       11 54632 2 1 101 PHE HD1  H 54.828 56.281 50.937 1.00 . B B . 312 PHE HD1  1 1 
       11 54633 2 1 101 PHE HD2  H 52.328 53.307 49.074 1.00 . B B . 312 PHE HD2  1 1 
       11 54634 2 1 101 PHE HE1  H 53.563 56.012 53.045 1.00 . B B . 312 PHE HE1  1 1 
       11 54635 2 1 101 PHE HE2  H 51.068 53.056 51.191 1.00 . B B . 312 PHE HE2  1 1 
       11 54636 2 1 101 PHE HZ   H 51.682 54.409 53.174 1.00 . B B . 312 PHE HZ   1 1 
       11 54637 2 1 101 PHE N    N 53.206 54.655 46.541 1.00 . B B . 312 PHE N    1 1 
       11 54638 2 1 101 PHE O    O 54.450 57.895 47.164 1.00 . B B . 312 PHE O    1 1 
       11 54639 2 1 102 ASP C    C 57.517 57.328 45.814 1.00 . B B . 313 ASP C    1 1 
       11 54640 2 1 102 ASP CA   C 56.178 57.167 45.097 1.00 . B B . 313 ASP CA   1 1 
       11 54641 2 1 102 ASP CB   C 55.533 58.547 44.907 1.00 . B B . 313 ASP CB   1 1 
       11 54642 2 1 102 ASP CG   C 54.394 58.462 43.899 1.00 . B B . 313 ASP CG   1 1 
       11 54643 2 1 102 ASP H    H 55.286 55.316 45.627 1.00 . B B . 313 ASP H    1 1 
       11 54644 2 1 102 ASP HA   H 56.361 56.734 44.123 1.00 . B B . 313 ASP HA   1 1 
       11 54645 2 1 102 ASP HB2  H 55.151 58.902 45.852 1.00 . B B . 313 ASP HB2  1 1 
       11 54646 2 1 102 ASP HB3  H 56.278 59.240 44.541 1.00 . B B . 313 ASP HB3  1 1 
       11 54647 2 1 102 ASP N    N 55.293 56.272 45.845 1.00 . B B . 313 ASP N    1 1 
       11 54648 2 1 102 ASP O    O 58.468 57.866 45.247 1.00 . B B . 313 ASP O    1 1 
       11 54649 2 1 102 ASP OD1  O 53.556 59.350 43.904 1.00 . B B . 313 ASP OD1  1 1 
       11 54650 2 1 102 ASP OD2  O 54.378 57.513 43.133 1.00 . B B . 313 ASP OD2  1 1 
       11 54651 2 1 103 LYS C    C 59.938 56.149 47.172 1.00 . B B . 314 LYS C    1 1 
       11 54652 2 1 103 LYS CA   C 58.826 56.963 47.830 1.00 . B B . 314 LYS CA   1 1 
       11 54653 2 1 103 LYS CB   C 58.593 56.444 49.252 1.00 . B B . 314 LYS CB   1 1 
       11 54654 2 1 103 LYS CD   C 57.784 58.022 51.002 1.00 . B B . 314 LYS CD   1 1 
       11 54655 2 1 103 LYS CE   C 57.199 59.225 50.256 1.00 . B B . 314 LYS CE   1 1 
       11 54656 2 1 103 LYS CG   C 59.022 57.501 50.271 1.00 . B B . 314 LYS CG   1 1 
       11 54657 2 1 103 LYS H    H 56.798 56.434 47.469 1.00 . B B . 314 LYS H    1 1 
       11 54658 2 1 103 LYS HA   H 59.125 57.999 47.880 1.00 . B B . 314 LYS HA   1 1 
       11 54659 2 1 103 LYS HB2  H 57.543 56.222 49.385 1.00 . B B . 314 LYS HB2  1 1 
       11 54660 2 1 103 LYS HB3  H 59.171 55.544 49.405 1.00 . B B . 314 LYS HB3  1 1 
       11 54661 2 1 103 LYS HD2  H 57.041 57.238 51.050 1.00 . B B . 314 LYS HD2  1 1 
       11 54662 2 1 103 LYS HD3  H 58.057 58.319 52.003 1.00 . B B . 314 LYS HD3  1 1 
       11 54663 2 1 103 LYS HE2  H 56.200 58.988 49.924 1.00 . B B . 314 LYS HE2  1 1 
       11 54664 2 1 103 LYS HE3  H 57.164 60.073 50.920 1.00 . B B . 314 LYS HE3  1 1 
       11 54665 2 1 103 LYS HG2  H 59.705 57.059 50.983 1.00 . B B . 314 LYS HG2  1 1 
       11 54666 2 1 103 LYS HG3  H 59.510 58.315 49.762 1.00 . B B . 314 LYS HG3  1 1 
       11 54667 2 1 103 LYS HZ1  H 57.909 58.840 48.333 1.00 . B B . 314 LYS HZ1  1 1 
       11 54668 2 1 103 LYS HZ2  H 59.050 59.573 49.360 1.00 . B B . 314 LYS HZ2  1 1 
       11 54669 2 1 103 LYS HZ3  H 57.777 60.488 48.706 1.00 . B B . 314 LYS HZ3  1 1 
       11 54670 2 1 103 LYS N    N 57.589 56.860 47.059 1.00 . B B . 314 LYS N    1 1 
       11 54671 2 1 103 LYS NZ   N 58.048 59.556 49.075 1.00 . B B . 314 LYS NZ   1 1 
       11 54672 2 1 103 LYS O    O 59.789 54.945 46.961 1.00 . B B . 314 LYS O    1 1 
       11 54673 2 1 104 PRO C    C 62.437 54.705 46.817 1.00 . B B . 315 PRO C    1 1 
       11 54674 2 1 104 PRO CA   C 62.203 56.087 46.216 1.00 . B B . 315 PRO CA   1 1 
       11 54675 2 1 104 PRO CB   C 63.372 57.023 46.515 1.00 . B B . 315 PRO CB   1 1 
       11 54676 2 1 104 PRO CD   C 61.315 58.203 47.075 1.00 . B B . 315 PRO CD   1 1 
       11 54677 2 1 104 PRO CG   C 62.766 58.387 46.608 1.00 . B B . 315 PRO CG   1 1 
       11 54678 2 1 104 PRO HA   H 62.058 56.015 45.151 1.00 . B B . 315 PRO HA   1 1 
       11 54679 2 1 104 PRO HB2  H 63.839 56.752 47.453 1.00 . B B . 315 PRO HB2  1 1 
       11 54680 2 1 104 PRO HB3  H 64.094 56.992 45.713 1.00 . B B . 315 PRO HB3  1 1 
       11 54681 2 1 104 PRO HD2  H 61.225 58.451 48.125 1.00 . B B . 315 PRO HD2  1 1 
       11 54682 2 1 104 PRO HD3  H 60.646 58.805 46.483 1.00 . B B . 315 PRO HD3  1 1 
       11 54683 2 1 104 PRO HG2  H 63.315 58.989 47.320 1.00 . B B . 315 PRO HG2  1 1 
       11 54684 2 1 104 PRO HG3  H 62.775 58.860 45.639 1.00 . B B . 315 PRO HG3  1 1 
       11 54685 2 1 104 PRO N    N 61.044 56.773 46.856 1.00 . B B . 315 PRO N    1 1 
       11 54686 2 1 104 PRO O    O 62.235 54.507 48.014 1.00 . B B . 315 PRO O    1 1 
       11 54687 2 1 105 ILE C    C 64.453 51.864 46.221 1.00 . B B . 316 ILE C    1 1 
       11 54688 2 1 105 ILE CA   C 63.055 52.397 46.504 1.00 . B B . 316 ILE CA   1 1 
       11 54689 2 1 105 ILE CB   C 62.027 51.440 45.909 1.00 . B B . 316 ILE CB   1 1 
       11 54690 2 1 105 ILE CD1  C 59.585 51.040 45.703 1.00 . B B . 316 ILE CD1  1 1 
       11 54691 2 1 105 ILE CG1  C 60.670 51.703 46.548 1.00 . B B . 316 ILE CG1  1 1 
       11 54692 2 1 105 ILE CG2  C 62.444 49.996 46.204 1.00 . B B . 316 ILE CG2  1 1 
       11 54693 2 1 105 ILE H    H 62.974 53.937 45.037 1.00 . B B . 316 ILE H    1 1 
       11 54694 2 1 105 ILE HA   H 62.912 52.418 47.572 1.00 . B B . 316 ILE HA   1 1 
       11 54695 2 1 105 ILE HB   H 61.963 51.591 44.841 1.00 . B B . 316 ILE HB   1 1 
       11 54696 2 1 105 ILE HD11 H 59.974 50.840 44.715 1.00 . B B . 316 ILE HD11 1 1 
       11 54697 2 1 105 ILE HD12 H 58.732 51.698 45.627 1.00 . B B . 316 ILE HD12 1 1 
       11 54698 2 1 105 ILE HD13 H 59.286 50.112 46.166 1.00 . B B . 316 ILE HD13 1 1 
       11 54699 2 1 105 ILE HG12 H 60.664 51.288 47.545 1.00 . B B . 316 ILE HG12 1 1 
       11 54700 2 1 105 ILE HG13 H 60.490 52.767 46.594 1.00 . B B . 316 ILE HG13 1 1 
       11 54701 2 1 105 ILE HG21 H 61.694 49.320 45.822 1.00 . B B . 316 ILE HG21 1 1 
       11 54702 2 1 105 ILE HG22 H 62.539 49.861 47.271 1.00 . B B . 316 ILE HG22 1 1 
       11 54703 2 1 105 ILE HG23 H 63.392 49.790 45.730 1.00 . B B . 316 ILE HG23 1 1 
       11 54704 2 1 105 ILE N    N 62.841 53.744 45.991 1.00 . B B . 316 ILE N    1 1 
       11 54705 2 1 105 ILE O    O 65.145 52.303 45.303 1.00 . B B . 316 ILE O    1 1 
       11 54706 2 1 106 VAL C    C 66.089 48.984 47.824 1.00 . B B . 317 VAL C    1 1 
       11 54707 2 1 106 VAL CA   C 66.124 50.219 46.941 1.00 . B B . 317 VAL CA   1 1 
       11 54708 2 1 106 VAL CB   C 67.249 51.147 47.401 1.00 . B B . 317 VAL CB   1 1 
       11 54709 2 1 106 VAL CG1  C 68.574 50.380 47.402 1.00 . B B . 317 VAL CG1  1 1 
       11 54710 2 1 106 VAL CG2  C 67.349 52.329 46.440 1.00 . B B . 317 VAL CG2  1 1 
       11 54711 2 1 106 VAL H    H 64.197 50.594 47.729 1.00 . B B . 317 VAL H    1 1 
       11 54712 2 1 106 VAL HA   H 66.303 49.916 45.917 1.00 . B B . 317 VAL HA   1 1 
       11 54713 2 1 106 VAL HB   H 67.039 51.505 48.399 1.00 . B B . 317 VAL HB   1 1 
       11 54714 2 1 106 VAL HG11 H 68.653 49.798 48.306 1.00 . B B . 317 VAL HG11 1 1 
       11 54715 2 1 106 VAL HG12 H 69.393 51.081 47.352 1.00 . B B . 317 VAL HG12 1 1 
       11 54716 2 1 106 VAL HG13 H 68.610 49.722 46.545 1.00 . B B . 317 VAL HG13 1 1 
       11 54717 2 1 106 VAL HG21 H 68.385 52.605 46.312 1.00 . B B . 317 VAL HG21 1 1 
       11 54718 2 1 106 VAL HG22 H 66.799 53.166 46.839 1.00 . B B . 317 VAL HG22 1 1 
       11 54719 2 1 106 VAL HG23 H 66.933 52.046 45.486 1.00 . B B . 317 VAL HG23 1 1 
       11 54720 2 1 106 VAL N    N 64.828 50.886 47.035 1.00 . B B . 317 VAL N    1 1 
       11 54721 2 1 106 VAL O    O 65.718 49.064 48.993 1.00 . B B . 317 VAL O    1 1 
       11 54722 2 1 107 LEU C    C 67.751 45.892 48.021 1.00 . B B . 318 LEU C    1 1 
       11 54723 2 1 107 LEU CA   C 66.413 46.617 48.050 1.00 . B B . 318 LEU CA   1 1 
       11 54724 2 1 107 LEU CB   C 65.325 45.689 47.517 1.00 . B B . 318 LEU CB   1 1 
       11 54725 2 1 107 LEU CD1  C 63.754 47.009 46.083 1.00 . B B . 318 LEU CD1  1 1 
       11 54726 2 1 107 LEU CD2  C 62.860 45.440 47.812 1.00 . B B . 318 LEU CD2  1 1 
       11 54727 2 1 107 LEU CG   C 63.983 46.427 47.479 1.00 . B B . 318 LEU CG   1 1 
       11 54728 2 1 107 LEU H    H 66.720 47.815 46.326 1.00 . B B . 318 LEU H    1 1 
       11 54729 2 1 107 LEU HA   H 66.178 46.868 49.072 1.00 . B B . 318 LEU HA   1 1 
       11 54730 2 1 107 LEU HB2  H 65.588 45.365 46.522 1.00 . B B . 318 LEU HB2  1 1 
       11 54731 2 1 107 LEU HB3  H 65.243 44.831 48.166 1.00 . B B . 318 LEU HB3  1 1 
       11 54732 2 1 107 LEU HD11 H 64.093 46.304 45.341 1.00 . B B . 318 LEU HD11 1 1 
       11 54733 2 1 107 LEU HD12 H 64.307 47.932 45.982 1.00 . B B . 318 LEU HD12 1 1 
       11 54734 2 1 107 LEU HD13 H 62.701 47.203 45.940 1.00 . B B . 318 LEU HD13 1 1 
       11 54735 2 1 107 LEU HD21 H 62.614 44.863 46.933 1.00 . B B . 318 LEU HD21 1 1 
       11 54736 2 1 107 LEU HD22 H 61.987 45.984 48.142 1.00 . B B . 318 LEU HD22 1 1 
       11 54737 2 1 107 LEU HD23 H 63.186 44.775 48.599 1.00 . B B . 318 LEU HD23 1 1 
       11 54738 2 1 107 LEU HG   H 63.988 47.225 48.206 1.00 . B B . 318 LEU HG   1 1 
       11 54739 2 1 107 LEU N    N 66.448 47.841 47.269 1.00 . B B . 318 LEU N    1 1 
       11 54740 2 1 107 LEU O    O 68.492 45.963 47.041 1.00 . B B . 318 LEU O    1 1 
       11 54741 2 1 108 LEU C    C 69.041 43.021 48.609 1.00 . B B . 319 LEU C    1 1 
       11 54742 2 1 108 LEU CA   C 69.264 44.403 49.208 1.00 . B B . 319 LEU CA   1 1 
       11 54743 2 1 108 LEU CB   C 69.692 44.276 50.674 1.00 . B B . 319 LEU CB   1 1 
       11 54744 2 1 108 LEU CD1  C 71.461 44.858 52.347 1.00 . B B . 319 LEU CD1  1 1 
       11 54745 2 1 108 LEU CD2  C 72.109 44.026 50.093 1.00 . B B . 319 LEU CD2  1 1 
       11 54746 2 1 108 LEU CG   C 71.093 44.870 50.862 1.00 . B B . 319 LEU CG   1 1 
       11 54747 2 1 108 LEU H    H 67.386 45.145 49.839 1.00 . B B . 319 LEU H    1 1 
       11 54748 2 1 108 LEU HA   H 70.042 44.906 48.652 1.00 . B B . 319 LEU HA   1 1 
       11 54749 2 1 108 LEU HB2  H 68.989 44.807 51.299 1.00 . B B . 319 LEU HB2  1 1 
       11 54750 2 1 108 LEU HB3  H 69.706 43.233 50.955 1.00 . B B . 319 LEU HB3  1 1 
       11 54751 2 1 108 LEU HD11 H 72.221 44.110 52.525 1.00 . B B . 319 LEU HD11 1 1 
       11 54752 2 1 108 LEU HD12 H 70.586 44.627 52.934 1.00 . B B . 319 LEU HD12 1 1 
       11 54753 2 1 108 LEU HD13 H 71.840 45.830 52.633 1.00 . B B . 319 LEU HD13 1 1 
       11 54754 2 1 108 LEU HD21 H 71.645 43.626 49.205 1.00 . B B . 319 LEU HD21 1 1 
       11 54755 2 1 108 LEU HD22 H 72.446 43.216 50.723 1.00 . B B . 319 LEU HD22 1 1 
       11 54756 2 1 108 LEU HD23 H 72.952 44.643 49.815 1.00 . B B . 319 LEU HD23 1 1 
       11 54757 2 1 108 LEU HG   H 71.112 45.884 50.493 1.00 . B B . 319 LEU HG   1 1 
       11 54758 2 1 108 LEU N    N 68.032 45.172 49.104 1.00 . B B . 319 LEU N    1 1 
       11 54759 2 1 108 LEU O    O 69.006 42.015 49.316 1.00 . B B . 319 LEU O    1 1 
       11 54760 2 1 109 LEU C    C 69.425 40.608 47.224 1.00 . B B . 320 LEU C    1 1 
       11 54761 2 1 109 LEU CA   C 68.673 41.754 46.571 1.00 . B B . 320 LEU CA   1 1 
       11 54762 2 1 109 LEU CB   C 69.163 41.911 45.129 1.00 . B B . 320 LEU CB   1 1 
       11 54763 2 1 109 LEU CD1  C 67.916 42.167 42.988 1.00 . B B . 320 LEU CD1  1 1 
       11 54764 2 1 109 LEU CD2  C 66.914 43.025 45.101 1.00 . B B . 320 LEU CD2  1 1 
       11 54765 2 1 109 LEU CG   C 68.221 42.818 44.335 1.00 . B B . 320 LEU CG   1 1 
       11 54766 2 1 109 LEU H    H 68.943 43.837 46.792 1.00 . B B . 320 LEU H    1 1 
       11 54767 2 1 109 LEU HA   H 67.621 41.525 46.566 1.00 . B B . 320 LEU HA   1 1 
       11 54768 2 1 109 LEU HB2  H 70.151 42.346 45.137 1.00 . B B . 320 LEU HB2  1 1 
       11 54769 2 1 109 LEU HB3  H 69.205 40.943 44.659 1.00 . B B . 320 LEU HB3  1 1 
       11 54770 2 1 109 LEU HD11 H 67.298 41.296 43.145 1.00 . B B . 320 LEU HD11 1 1 
       11 54771 2 1 109 LEU HD12 H 68.839 41.874 42.513 1.00 . B B . 320 LEU HD12 1 1 
       11 54772 2 1 109 LEU HD13 H 67.392 42.869 42.357 1.00 . B B . 320 LEU HD13 1 1 
       11 54773 2 1 109 LEU HD21 H 67.104 43.601 45.994 1.00 . B B . 320 LEU HD21 1 1 
       11 54774 2 1 109 LEU HD22 H 66.501 42.064 45.371 1.00 . B B . 320 LEU HD22 1 1 
       11 54775 2 1 109 LEU HD23 H 66.213 43.554 44.472 1.00 . B B . 320 LEU HD23 1 1 
       11 54776 2 1 109 LEU HG   H 68.700 43.774 44.172 1.00 . B B . 320 LEU HG   1 1 
       11 54777 2 1 109 LEU N    N 68.893 42.995 47.294 1.00 . B B . 320 LEU N    1 1 
       11 54778 2 1 109 LEU O    O 70.599 40.741 47.559 1.00 . B B . 320 LEU O    1 1 
       11 54779 2 1 110 GLU C    C 69.923 37.391 46.906 1.00 . B B . 321 GLU C    1 1 
       11 54780 2 1 110 GLU CA   C 69.399 38.321 47.991 1.00 . B B . 321 GLU CA   1 1 
       11 54781 2 1 110 GLU CB   C 68.420 37.572 48.887 1.00 . B B . 321 GLU CB   1 1 
       11 54782 2 1 110 GLU CD   C 68.339 38.364 51.251 1.00 . B B . 321 GLU CD   1 1 
       11 54783 2 1 110 GLU CG   C 69.035 37.422 50.277 1.00 . B B . 321 GLU CG   1 1 
       11 54784 2 1 110 GLU H    H 67.815 39.415 47.095 1.00 . B B . 321 GLU H    1 1 
       11 54785 2 1 110 GLU HA   H 70.231 38.659 48.593 1.00 . B B . 321 GLU HA   1 1 
       11 54786 2 1 110 GLU HB2  H 67.495 38.128 48.956 1.00 . B B . 321 GLU HB2  1 1 
       11 54787 2 1 110 GLU HB3  H 68.226 36.595 48.473 1.00 . B B . 321 GLU HB3  1 1 
       11 54788 2 1 110 GLU HG2  H 68.917 36.404 50.614 1.00 . B B . 321 GLU HG2  1 1 
       11 54789 2 1 110 GLU HG3  H 70.087 37.666 50.233 1.00 . B B . 321 GLU HG3  1 1 
       11 54790 2 1 110 GLU N    N 68.753 39.478 47.391 1.00 . B B . 321 GLU N    1 1 
       11 54791 2 1 110 GLU O    O 69.234 36.466 46.480 1.00 . B B . 321 GLU O    1 1 
       11 54792 2 1 110 GLU OE1  O 68.994 39.274 51.735 1.00 . B B . 321 GLU OE1  1 1 
       11 54793 2 1 110 GLU OE2  O 67.164 38.161 51.504 1.00 . B B . 321 GLU OE2  1 1 
       11 54794 2 1 111 GLU C    C 71.007 35.499 45.307 1.00 . B B . 322 GLU C    1 1 
       11 54795 2 1 111 GLU CA   C 71.746 36.831 45.418 1.00 . B B . 322 GLU CA   1 1 
       11 54796 2 1 111 GLU CB   C 73.217 36.580 45.740 1.00 . B B . 322 GLU CB   1 1 
       11 54797 2 1 111 GLU CD   C 74.811 36.518 43.814 1.00 . B B . 322 GLU CD   1 1 
       11 54798 2 1 111 GLU CG   C 74.093 37.422 44.810 1.00 . B B . 322 GLU CG   1 1 
       11 54799 2 1 111 GLU H    H 71.648 38.402 46.832 1.00 . B B . 322 GLU H    1 1 
       11 54800 2 1 111 GLU HA   H 71.680 37.360 44.477 1.00 . B B . 322 GLU HA   1 1 
       11 54801 2 1 111 GLU HB2  H 73.412 36.854 46.768 1.00 . B B . 322 GLU HB2  1 1 
       11 54802 2 1 111 GLU HB3  H 73.443 35.536 45.595 1.00 . B B . 322 GLU HB3  1 1 
       11 54803 2 1 111 GLU HG2  H 73.472 38.130 44.274 1.00 . B B . 322 GLU HG2  1 1 
       11 54804 2 1 111 GLU HG3  H 74.822 37.959 45.395 1.00 . B B . 322 GLU HG3  1 1 
       11 54805 2 1 111 GLU N    N 71.146 37.649 46.459 1.00 . B B . 322 GLU N    1 1 
       11 54806 2 1 111 GLU O    O 71.181 34.609 46.140 1.00 . B B . 322 GLU O    1 1 
       11 54807 2 1 111 GLU OE1  O 76.006 36.325 43.974 1.00 . B B . 322 GLU OE1  1 1 
       11 54808 2 1 111 GLU OE2  O 74.154 36.020 42.916 1.00 . B B . 322 GLU OE2  1 1 
       11 54809 2 1 112 GLY C    C 67.903 34.453 44.303 1.00 . B B . 323 GLY C    1 1 
       11 54810 2 1 112 GLY CA   C 69.386 34.158 44.100 1.00 . B B . 323 GLY CA   1 1 
       11 54811 2 1 112 GLY H    H 70.051 36.122 43.666 1.00 . B B . 323 GLY H    1 1 
       11 54812 2 1 112 GLY HA2  H 69.547 33.782 43.098 1.00 . B B . 323 GLY HA2  1 1 
       11 54813 2 1 112 GLY HA3  H 69.700 33.415 44.818 1.00 . B B . 323 GLY HA3  1 1 
       11 54814 2 1 112 GLY N    N 70.165 35.376 44.291 1.00 . B B . 323 GLY N    1 1 
       11 54815 2 1 112 GLY O    O 67.127 34.456 43.348 1.00 . B B . 323 GLY O    1 1 
       11 54816 2 1 113 ARG C    C 65.761 36.338 45.103 1.00 . B B . 324 ARG C    1 1 
       11 54817 2 1 113 ARG CA   C 66.137 35.064 45.849 1.00 . B B . 324 ARG CA   1 1 
       11 54818 2 1 113 ARG CB   C 65.957 35.266 47.355 1.00 . B B . 324 ARG CB   1 1 
       11 54819 2 1 113 ARG CD   C 66.167 34.173 49.599 1.00 . B B . 324 ARG CD   1 1 
       11 54820 2 1 113 ARG CG   C 66.402 33.999 48.095 1.00 . B B . 324 ARG CG   1 1 
       11 54821 2 1 113 ARG CZ   C 65.987 31.802 50.090 1.00 . B B . 324 ARG CZ   1 1 
       11 54822 2 1 113 ARG H    H 68.189 34.743 46.266 1.00 . B B . 324 ARG H    1 1 
       11 54823 2 1 113 ARG HA   H 65.497 34.257 45.519 1.00 . B B . 324 ARG HA   1 1 
       11 54824 2 1 113 ARG HB2  H 66.557 36.105 47.679 1.00 . B B . 324 ARG HB2  1 1 
       11 54825 2 1 113 ARG HB3  H 64.918 35.463 47.571 1.00 . B B . 324 ARG HB3  1 1 
       11 54826 2 1 113 ARG HD2  H 67.118 34.273 50.098 1.00 . B B . 324 ARG HD2  1 1 
       11 54827 2 1 113 ARG HD3  H 65.582 35.066 49.767 1.00 . B B . 324 ARG HD3  1 1 
       11 54828 2 1 113 ARG HE   H 64.582 33.145 50.556 1.00 . B B . 324 ARG HE   1 1 
       11 54829 2 1 113 ARG HG2  H 65.836 33.153 47.735 1.00 . B B . 324 ARG HG2  1 1 
       11 54830 2 1 113 ARG HG3  H 67.453 33.830 47.917 1.00 . B B . 324 ARG HG3  1 1 
       11 54831 2 1 113 ARG HH11 H 67.657 32.408 49.173 1.00 . B B . 324 ARG HH11 1 1 
       11 54832 2 1 113 ARG HH12 H 67.558 30.713 49.505 1.00 . B B . 324 ARG HH12 1 1 
       11 54833 2 1 113 ARG HH21 H 64.437 30.932 51.014 1.00 . B B . 324 ARG HH21 1 1 
       11 54834 2 1 113 ARG HH22 H 65.722 29.870 50.546 1.00 . B B . 324 ARG HH22 1 1 
       11 54835 2 1 113 ARG N    N 67.524 34.735 45.547 1.00 . B B . 324 ARG N    1 1 
       11 54836 2 1 113 ARG NE   N 65.460 33.019 50.140 1.00 . B B . 324 ARG NE   1 1 
       11 54837 2 1 113 ARG NH1  N 67.158 31.626 49.548 1.00 . B B . 324 ARG NH1  1 1 
       11 54838 2 1 113 ARG NH2  N 65.333 30.789 50.590 1.00 . B B . 324 ARG NH2  1 1 
       11 54839 2 1 113 ARG O    O 64.797 36.367 44.339 1.00 . B B . 324 ARG O    1 1 
       11 54840 2 1 114 GLU C    C 65.968 38.339 43.180 1.00 . B B . 325 GLU C    1 1 
       11 54841 2 1 114 GLU CA   C 66.342 38.639 44.621 1.00 . B B . 325 GLU CA   1 1 
       11 54842 2 1 114 GLU CB   C 67.623 39.478 44.666 1.00 . B B . 325 GLU CB   1 1 
       11 54843 2 1 114 GLU CD   C 69.190 37.911 43.498 1.00 . B B . 325 GLU CD   1 1 
       11 54844 2 1 114 GLU CG   C 68.446 39.238 43.395 1.00 . B B . 325 GLU CG   1 1 
       11 54845 2 1 114 GLU H    H 67.322 37.282 45.900 1.00 . B B . 325 GLU H    1 1 
       11 54846 2 1 114 GLU HA   H 65.540 39.183 45.097 1.00 . B B . 325 GLU HA   1 1 
       11 54847 2 1 114 GLU HB2  H 67.365 40.523 44.740 1.00 . B B . 325 GLU HB2  1 1 
       11 54848 2 1 114 GLU HB3  H 68.208 39.193 45.526 1.00 . B B . 325 GLU HB3  1 1 
       11 54849 2 1 114 GLU HG2  H 67.788 39.215 42.539 1.00 . B B . 325 GLU HG2  1 1 
       11 54850 2 1 114 GLU HG3  H 69.161 40.038 43.273 1.00 . B B . 325 GLU HG3  1 1 
       11 54851 2 1 114 GLU N    N 66.560 37.378 45.306 1.00 . B B . 325 GLU N    1 1 
       11 54852 2 1 114 GLU O    O 65.111 38.996 42.591 1.00 . B B . 325 GLU O    1 1 
       11 54853 2 1 114 GLU OE1  O 68.577 36.938 43.907 1.00 . B B . 325 GLU OE1  1 1 
       11 54854 2 1 114 GLU OE2  O 70.363 37.886 43.165 1.00 . B B . 325 GLU OE2  1 1 
       11 54855 2 1 115 GLU C    C 64.988 36.182 41.227 1.00 . B B . 326 GLU C    1 1 
       11 54856 2 1 115 GLU CA   C 66.343 36.876 41.274 1.00 . B B . 326 GLU CA   1 1 
       11 54857 2 1 115 GLU CB   C 67.435 35.910 40.801 1.00 . B B . 326 GLU CB   1 1 
       11 54858 2 1 115 GLU CD   C 67.086 36.103 38.328 1.00 . B B . 326 GLU CD   1 1 
       11 54859 2 1 115 GLU CG   C 68.033 36.412 39.483 1.00 . B B . 326 GLU CG   1 1 
       11 54860 2 1 115 GLU H    H 67.266 36.816 43.175 1.00 . B B . 326 GLU H    1 1 
       11 54861 2 1 115 GLU HA   H 66.325 37.737 40.625 1.00 . B B . 326 GLU HA   1 1 
       11 54862 2 1 115 GLU HB2  H 68.214 35.851 41.550 1.00 . B B . 326 GLU HB2  1 1 
       11 54863 2 1 115 GLU HB3  H 67.008 34.930 40.650 1.00 . B B . 326 GLU HB3  1 1 
       11 54864 2 1 115 GLU HG2  H 68.189 37.480 39.543 1.00 . B B . 326 GLU HG2  1 1 
       11 54865 2 1 115 GLU HG3  H 68.978 35.920 39.310 1.00 . B B . 326 GLU HG3  1 1 
       11 54866 2 1 115 GLU N    N 66.611 37.309 42.637 1.00 . B B . 326 GLU N    1 1 
       11 54867 2 1 115 GLU O    O 64.251 36.294 40.249 1.00 . B B . 326 GLU O    1 1 
       11 54868 2 1 115 GLU OE1  O 66.138 35.365 38.543 1.00 . B B . 326 GLU OE1  1 1 
       11 54869 2 1 115 GLU OE2  O 67.324 36.609 37.243 1.00 . B B . 326 GLU OE2  1 1 
       11 54870 2 1 116 GLU C    C 62.260 35.795 42.579 1.00 . B B . 327 GLU C    1 1 
       11 54871 2 1 116 GLU CA   C 63.389 34.782 42.404 1.00 . B B . 327 GLU CA   1 1 
       11 54872 2 1 116 GLU CB   C 63.404 33.827 43.602 1.00 . B B . 327 GLU CB   1 1 
       11 54873 2 1 116 GLU CD   C 64.818 31.796 43.236 1.00 . B B . 327 GLU CD   1 1 
       11 54874 2 1 116 GLU CG   C 63.414 32.379 43.113 1.00 . B B . 327 GLU CG   1 1 
       11 54875 2 1 116 GLU H    H 65.291 35.439 43.063 1.00 . B B . 327 GLU H    1 1 
       11 54876 2 1 116 GLU HA   H 63.222 34.217 41.501 1.00 . B B . 327 GLU HA   1 1 
       11 54877 2 1 116 GLU HB2  H 64.285 34.010 44.198 1.00 . B B . 327 GLU HB2  1 1 
       11 54878 2 1 116 GLU HB3  H 62.522 33.994 44.202 1.00 . B B . 327 GLU HB3  1 1 
       11 54879 2 1 116 GLU HG2  H 62.731 31.796 43.714 1.00 . B B . 327 GLU HG2  1 1 
       11 54880 2 1 116 GLU HG3  H 63.101 32.346 42.080 1.00 . B B . 327 GLU HG3  1 1 
       11 54881 2 1 116 GLU N    N 64.664 35.479 42.308 1.00 . B B . 327 GLU N    1 1 
       11 54882 2 1 116 GLU O    O 61.085 35.461 42.434 1.00 . B B . 327 GLU O    1 1 
       11 54883 2 1 116 GLU OE1  O 64.952 30.743 43.837 1.00 . B B . 327 GLU OE1  1 1 
       11 54884 2 1 116 GLU OE2  O 65.739 32.411 42.725 1.00 . B B . 327 GLU OE2  1 1 
       11 54885 2 1 117 TYR C    C 61.190 38.664 41.756 1.00 . B B . 328 TYR C    1 1 
       11 54886 2 1 117 TYR CA   C 61.660 38.102 43.089 1.00 . B B . 328 TYR CA   1 1 
       11 54887 2 1 117 TYR CB   C 62.272 39.229 43.893 1.00 . B B . 328 TYR CB   1 1 
       11 54888 2 1 117 TYR CD1  C 61.315 38.893 46.163 1.00 . B B . 328 TYR CD1  1 1 
       11 54889 2 1 117 TYR CD2  C 63.558 38.095 45.719 1.00 . B B . 328 TYR CD2  1 1 
       11 54890 2 1 117 TYR CE1  C 61.399 38.413 47.458 1.00 . B B . 328 TYR CE1  1 1 
       11 54891 2 1 117 TYR CE2  C 63.648 37.618 47.023 1.00 . B B . 328 TYR CE2  1 1 
       11 54892 2 1 117 TYR CG   C 62.391 38.741 45.296 1.00 . B B . 328 TYR CG   1 1 
       11 54893 2 1 117 TYR CZ   C 62.564 37.777 47.901 1.00 . B B . 328 TYR CZ   1 1 
       11 54894 2 1 117 TYR H    H 63.590 37.234 42.993 1.00 . B B . 328 TYR H    1 1 
       11 54895 2 1 117 TYR HA   H 60.817 37.712 43.654 1.00 . B B . 328 TYR HA   1 1 
       11 54896 2 1 117 TYR HB2  H 63.249 39.481 43.504 1.00 . B B . 328 TYR HB2  1 1 
       11 54897 2 1 117 TYR HB3  H 61.613 40.092 43.856 1.00 . B B . 328 TYR HB3  1 1 
       11 54898 2 1 117 TYR HD1  H 60.418 39.399 45.834 1.00 . B B . 328 TYR HD1  1 1 
       11 54899 2 1 117 TYR HD2  H 64.389 37.966 45.041 1.00 . B B . 328 TYR HD2  1 1 
       11 54900 2 1 117 TYR HE1  H 60.561 38.526 48.111 1.00 . B B . 328 TYR HE1  1 1 
       11 54901 2 1 117 TYR HE2  H 64.558 37.137 47.353 1.00 . B B . 328 TYR HE2  1 1 
       11 54902 2 1 117 TYR HH   H 61.762 37.027 49.457 1.00 . B B . 328 TYR HH   1 1 
       11 54903 2 1 117 TYR N    N 62.636 37.034 42.892 1.00 . B B . 328 TYR N    1 1 
       11 54904 2 1 117 TYR O    O 60.001 38.666 41.454 1.00 . B B . 328 TYR O    1 1 
       11 54905 2 1 117 TYR OH   O 62.639 37.307 49.192 1.00 . B B . 328 TYR OH   1 1 
       11 54906 2 1 118 GLY C    C 60.429 40.254 39.587 1.00 . B B . 329 GLY C    1 1 
       11 54907 2 1 118 GLY CA   C 61.860 39.731 39.665 1.00 . B B . 329 GLY CA   1 1 
       11 54908 2 1 118 GLY H    H 63.082 39.121 41.283 1.00 . B B . 329 GLY H    1 1 
       11 54909 2 1 118 GLY HA2  H 62.544 40.549 39.483 1.00 . B B . 329 GLY HA2  1 1 
       11 54910 2 1 118 GLY HA3  H 61.999 38.979 38.904 1.00 . B B . 329 GLY HA3  1 1 
       11 54911 2 1 118 GLY N    N 62.152 39.150 40.971 1.00 . B B . 329 GLY N    1 1 
       11 54912 2 1 118 GLY O    O 60.197 41.459 39.544 1.00 . B B . 329 GLY O    1 1 
       11 54913 2 1 119 PHE C    C 57.846 41.184 39.835 1.00 . B B . 330 PHE C    1 1 
       11 54914 2 1 119 PHE CA   C 58.069 39.718 39.466 1.00 . B B . 330 PHE CA   1 1 
       11 54915 2 1 119 PHE CB   C 57.221 38.842 40.394 1.00 . B B . 330 PHE CB   1 1 
       11 54916 2 1 119 PHE CD1  C 56.579 37.670 38.243 1.00 . B B . 330 PHE CD1  1 1 
       11 54917 2 1 119 PHE CD2  C 55.165 37.387 40.190 1.00 . B B . 330 PHE CD2  1 1 
       11 54918 2 1 119 PHE CE1  C 55.733 36.831 37.512 1.00 . B B . 330 PHE CE1  1 1 
       11 54919 2 1 119 PHE CE2  C 54.319 36.550 39.457 1.00 . B B . 330 PHE CE2  1 1 
       11 54920 2 1 119 PHE CG   C 56.300 37.947 39.586 1.00 . B B . 330 PHE CG   1 1 
       11 54921 2 1 119 PHE CZ   C 54.603 36.272 38.117 1.00 . B B . 330 PHE CZ   1 1 
       11 54922 2 1 119 PHE H    H 59.712 38.391 39.581 1.00 . B B . 330 PHE H    1 1 
       11 54923 2 1 119 PHE HA   H 57.736 39.564 38.454 1.00 . B B . 330 PHE HA   1 1 
       11 54924 2 1 119 PHE HB2  H 57.870 38.229 41.000 1.00 . B B . 330 PHE HB2  1 1 
       11 54925 2 1 119 PHE HB3  H 56.627 39.475 41.037 1.00 . B B . 330 PHE HB3  1 1 
       11 54926 2 1 119 PHE HD1  H 57.448 38.096 37.772 1.00 . B B . 330 PHE HD1  1 1 
       11 54927 2 1 119 PHE HD2  H 54.941 37.599 41.221 1.00 . B B . 330 PHE HD2  1 1 
       11 54928 2 1 119 PHE HE1  H 55.951 36.619 36.479 1.00 . B B . 330 PHE HE1  1 1 
       11 54929 2 1 119 PHE HE2  H 53.446 36.117 39.925 1.00 . B B . 330 PHE HE2  1 1 
       11 54930 2 1 119 PHE HZ   H 53.955 35.617 37.551 1.00 . B B . 330 PHE HZ   1 1 
       11 54931 2 1 119 PHE N    N 59.472 39.340 39.554 1.00 . B B . 330 PHE N    1 1 
       11 54932 2 1 119 PHE O    O 57.668 42.039 38.961 1.00 . B B . 330 PHE O    1 1 
       11 54933 2 1 120 LEU C    C 58.822 43.619 41.882 1.00 . B B . 331 LEU C    1 1 
       11 54934 2 1 120 LEU CA   C 57.561 42.845 41.554 1.00 . B B . 331 LEU CA   1 1 
       11 54935 2 1 120 LEU CB   C 56.613 42.850 42.749 1.00 . B B . 331 LEU CB   1 1 
       11 54936 2 1 120 LEU CD1  C 54.141 42.505 42.909 1.00 . B B . 331 LEU CD1  1 1 
       11 54937 2 1 120 LEU CD2  C 55.078 44.817 42.708 1.00 . B B . 331 LEU CD2  1 1 
       11 54938 2 1 120 LEU CG   C 55.246 43.356 42.286 1.00 . B B . 331 LEU CG   1 1 
       11 54939 2 1 120 LEU H    H 57.972 40.769 41.805 1.00 . B B . 331 LEU H    1 1 
       11 54940 2 1 120 LEU HA   H 57.066 43.353 40.741 1.00 . B B . 331 LEU HA   1 1 
       11 54941 2 1 120 LEU HB2  H 56.519 41.847 43.142 1.00 . B B . 331 LEU HB2  1 1 
       11 54942 2 1 120 LEU HB3  H 56.999 43.505 43.515 1.00 . B B . 331 LEU HB3  1 1 
       11 54943 2 1 120 LEU HD11 H 54.470 42.132 43.868 1.00 . B B . 331 LEU HD11 1 1 
       11 54944 2 1 120 LEU HD12 H 53.917 41.675 42.258 1.00 . B B . 331 LEU HD12 1 1 
       11 54945 2 1 120 LEU HD13 H 53.255 43.109 43.041 1.00 . B B . 331 LEU HD13 1 1 
       11 54946 2 1 120 LEU HD21 H 54.033 45.027 42.878 1.00 . B B . 331 LEU HD21 1 1 
       11 54947 2 1 120 LEU HD22 H 55.450 45.462 41.924 1.00 . B B . 331 LEU HD22 1 1 
       11 54948 2 1 120 LEU HD23 H 55.635 44.995 43.614 1.00 . B B . 331 LEU HD23 1 1 
       11 54949 2 1 120 LEU HG   H 55.186 43.284 41.209 1.00 . B B . 331 LEU HG   1 1 
       11 54950 2 1 120 LEU N    N 57.826 41.477 41.131 1.00 . B B . 331 LEU N    1 1 
       11 54951 2 1 120 LEU O    O 58.900 44.809 41.598 1.00 . B B . 331 LEU O    1 1 
       11 54952 2 1 121 VAL C    C 61.604 44.258 41.484 1.00 . B B . 332 VAL C    1 1 
       11 54953 2 1 121 VAL CA   C 61.031 43.693 42.773 1.00 . B B . 332 VAL CA   1 1 
       11 54954 2 1 121 VAL CB   C 62.042 42.779 43.461 1.00 . B B . 332 VAL CB   1 1 
       11 54955 2 1 121 VAL CG1  C 63.326 43.559 43.740 1.00 . B B . 332 VAL CG1  1 1 
       11 54956 2 1 121 VAL CG2  C 61.454 42.278 44.780 1.00 . B B . 332 VAL CG2  1 1 
       11 54957 2 1 121 VAL H    H 59.728 42.021 42.679 1.00 . B B . 332 VAL H    1 1 
       11 54958 2 1 121 VAL HA   H 60.789 44.516 43.428 1.00 . B B . 332 VAL HA   1 1 
       11 54959 2 1 121 VAL HB   H 62.263 41.939 42.819 1.00 . B B . 332 VAL HB   1 1 
       11 54960 2 1 121 VAL HG11 H 63.868 43.699 42.817 1.00 . B B . 332 VAL HG11 1 1 
       11 54961 2 1 121 VAL HG12 H 63.936 43.008 44.439 1.00 . B B . 332 VAL HG12 1 1 
       11 54962 2 1 121 VAL HG13 H 63.077 44.524 44.160 1.00 . B B . 332 VAL HG13 1 1 
       11 54963 2 1 121 VAL HG21 H 62.114 41.538 45.210 1.00 . B B . 332 VAL HG21 1 1 
       11 54964 2 1 121 VAL HG22 H 60.486 41.836 44.599 1.00 . B B . 332 VAL HG22 1 1 
       11 54965 2 1 121 VAL HG23 H 61.348 43.107 45.465 1.00 . B B . 332 VAL HG23 1 1 
       11 54966 2 1 121 VAL N    N 59.812 42.974 42.465 1.00 . B B . 332 VAL N    1 1 
       11 54967 2 1 121 VAL O    O 61.975 45.432 41.419 1.00 . B B . 332 VAL O    1 1 
       11 54968 2 1 122 ARG C    C 61.043 44.750 38.505 1.00 . B B . 333 ARG C    1 1 
       11 54969 2 1 122 ARG CA   C 62.114 43.887 39.151 1.00 . B B . 333 ARG CA   1 1 
       11 54970 2 1 122 ARG CB   C 62.450 42.701 38.249 1.00 . B B . 333 ARG CB   1 1 
       11 54971 2 1 122 ARG CD   C 64.310 41.175 37.530 1.00 . B B . 333 ARG CD   1 1 
       11 54972 2 1 122 ARG CG   C 63.879 42.240 38.542 1.00 . B B . 333 ARG CG   1 1 
       11 54973 2 1 122 ARG CZ   C 63.558 40.273 35.408 1.00 . B B . 333 ARG CZ   1 1 
       11 54974 2 1 122 ARG H    H 61.285 42.517 40.539 1.00 . B B . 333 ARG H    1 1 
       11 54975 2 1 122 ARG HA   H 63.003 44.483 39.299 1.00 . B B . 333 ARG HA   1 1 
       11 54976 2 1 122 ARG HB2  H 61.760 41.893 38.441 1.00 . B B . 333 ARG HB2  1 1 
       11 54977 2 1 122 ARG HB3  H 62.376 43.001 37.215 1.00 . B B . 333 ARG HB3  1 1 
       11 54978 2 1 122 ARG HD2  H 65.245 41.469 37.082 1.00 . B B . 333 ARG HD2  1 1 
       11 54979 2 1 122 ARG HD3  H 64.446 40.232 38.045 1.00 . B B . 333 ARG HD3  1 1 
       11 54980 2 1 122 ARG HE   H 62.438 41.457 36.572 1.00 . B B . 333 ARG HE   1 1 
       11 54981 2 1 122 ARG HG2  H 64.548 43.086 38.481 1.00 . B B . 333 ARG HG2  1 1 
       11 54982 2 1 122 ARG HG3  H 63.922 41.823 39.537 1.00 . B B . 333 ARG HG3  1 1 
       11 54983 2 1 122 ARG HH11 H 65.417 39.810 35.992 1.00 . B B . 333 ARG HH11 1 1 
       11 54984 2 1 122 ARG HH12 H 64.917 39.134 34.476 1.00 . B B . 333 ARG HH12 1 1 
       11 54985 2 1 122 ARG HH21 H 61.754 40.553 34.582 1.00 . B B . 333 ARG HH21 1 1 
       11 54986 2 1 122 ARG HH22 H 62.844 39.554 33.681 1.00 . B B . 333 ARG HH22 1 1 
       11 54987 2 1 122 ARG N    N 61.628 43.433 40.443 1.00 . B B . 333 ARG N    1 1 
       11 54988 2 1 122 ARG NE   N 63.306 41.013 36.483 1.00 . B B . 333 ARG NE   1 1 
       11 54989 2 1 122 ARG NH1  N 64.721 39.695 35.281 1.00 . B B . 333 ARG NH1  1 1 
       11 54990 2 1 122 ARG NH2  N 62.648 40.116 34.485 1.00 . B B . 333 ARG NH2  1 1 
       11 54991 2 1 122 ARG O    O 61.322 45.858 38.040 1.00 . B B . 333 ARG O    1 1 
       11 54992 2 1 123 GLY C    C 58.736 46.442 38.529 1.00 . B B . 334 GLY C    1 1 
       11 54993 2 1 123 GLY CA   C 58.712 45.032 37.949 1.00 . B B . 334 GLY CA   1 1 
       11 54994 2 1 123 GLY H    H 59.612 43.378 38.917 1.00 . B B . 334 GLY H    1 1 
       11 54995 2 1 123 GLY HA2  H 58.819 45.076 36.874 1.00 . B B . 334 GLY HA2  1 1 
       11 54996 2 1 123 GLY HA3  H 57.775 44.563 38.201 1.00 . B B . 334 GLY HA3  1 1 
       11 54997 2 1 123 GLY N    N 59.801 44.259 38.510 1.00 . B B . 334 GLY N    1 1 
       11 54998 2 1 123 GLY O    O 58.312 47.400 37.882 1.00 . B B . 334 GLY O    1 1 
       11 54999 2 1 124 LEU C    C 60.557 48.619 39.913 1.00 . B B . 335 LEU C    1 1 
       11 55000 2 1 124 LEU CA   C 59.330 47.866 40.399 1.00 . B B . 335 LEU CA   1 1 
       11 55001 2 1 124 LEU CB   C 59.369 47.712 41.913 1.00 . B B . 335 LEU CB   1 1 
       11 55002 2 1 124 LEU CD1  C 57.138 47.171 42.901 1.00 . B B . 335 LEU CD1  1 1 
       11 55003 2 1 124 LEU CD2  C 58.415 49.170 43.689 1.00 . B B . 335 LEU CD2  1 1 
       11 55004 2 1 124 LEU CG   C 58.080 48.299 42.484 1.00 . B B . 335 LEU CG   1 1 
       11 55005 2 1 124 LEU H    H 59.591 45.769 40.229 1.00 . B B . 335 LEU H    1 1 
       11 55006 2 1 124 LEU HA   H 58.454 48.430 40.140 1.00 . B B . 335 LEU HA   1 1 
       11 55007 2 1 124 LEU HB2  H 59.444 46.666 42.171 1.00 . B B . 335 LEU HB2  1 1 
       11 55008 2 1 124 LEU HB3  H 60.217 48.248 42.313 1.00 . B B . 335 LEU HB3  1 1 
       11 55009 2 1 124 LEU HD11 H 56.567 47.479 43.763 1.00 . B B . 335 LEU HD11 1 1 
       11 55010 2 1 124 LEU HD12 H 57.714 46.291 43.143 1.00 . B B . 335 LEU HD12 1 1 
       11 55011 2 1 124 LEU HD13 H 56.466 46.946 42.086 1.00 . B B . 335 LEU HD13 1 1 
       11 55012 2 1 124 LEU HD21 H 58.764 50.131 43.346 1.00 . B B . 335 LEU HD21 1 1 
       11 55013 2 1 124 LEU HD22 H 59.187 48.692 44.274 1.00 . B B . 335 LEU HD22 1 1 
       11 55014 2 1 124 LEU HD23 H 57.531 49.304 44.294 1.00 . B B . 335 LEU HD23 1 1 
       11 55015 2 1 124 LEU HG   H 57.597 48.903 41.727 1.00 . B B . 335 LEU HG   1 1 
       11 55016 2 1 124 LEU N    N 59.251 46.566 39.754 1.00 . B B . 335 LEU N    1 1 
       11 55017 2 1 124 LEU O    O 60.512 49.829 39.692 1.00 . B B . 335 LEU O    1 1 
       11 55018 2 1 125 GLY C    C 62.636 49.080 37.848 1.00 . B B . 336 GLY C    1 1 
       11 55019 2 1 125 GLY CA   C 62.872 48.500 39.234 1.00 . B B . 336 GLY CA   1 1 
       11 55020 2 1 125 GLY H    H 61.617 46.928 39.902 1.00 . B B . 336 GLY H    1 1 
       11 55021 2 1 125 GLY HA2  H 63.177 49.289 39.906 1.00 . B B . 336 GLY HA2  1 1 
       11 55022 2 1 125 GLY HA3  H 63.647 47.754 39.179 1.00 . B B . 336 GLY HA3  1 1 
       11 55023 2 1 125 GLY N    N 61.646 47.891 39.725 1.00 . B B . 336 GLY N    1 1 
       11 55024 2 1 125 GLY O    O 63.401 49.917 37.374 1.00 . B B . 336 GLY O    1 1 
       11 55025 2 1 126 THR C    C 60.150 50.193 35.930 1.00 . B B . 337 THR C    1 1 
       11 55026 2 1 126 THR CA   C 61.226 49.106 35.870 1.00 . B B . 337 THR CA   1 1 
       11 55027 2 1 126 THR CB   C 60.737 47.945 34.997 1.00 . B B . 337 THR CB   1 1 
       11 55028 2 1 126 THR CG2  C 59.467 47.341 35.602 1.00 . B B . 337 THR CG2  1 1 
       11 55029 2 1 126 THR H    H 60.988 47.954 37.635 1.00 . B B . 337 THR H    1 1 
       11 55030 2 1 126 THR HA   H 62.115 49.523 35.421 1.00 . B B . 337 THR HA   1 1 
       11 55031 2 1 126 THR HB   H 61.502 47.186 34.946 1.00 . B B . 337 THR HB   1 1 
       11 55032 2 1 126 THR HG1  H 60.884 47.834 33.060 1.00 . B B . 337 THR HG1  1 1 
       11 55033 2 1 126 THR HG21 H 59.721 46.790 36.494 1.00 . B B . 337 THR HG21 1 1 
       11 55034 2 1 126 THR HG22 H 59.010 46.674 34.885 1.00 . B B . 337 THR HG22 1 1 
       11 55035 2 1 126 THR HG23 H 58.773 48.131 35.852 1.00 . B B . 337 THR HG23 1 1 
       11 55036 2 1 126 THR N    N 61.563 48.625 37.204 1.00 . B B . 337 THR N    1 1 
       11 55037 2 1 126 THR O    O 60.158 51.121 35.122 1.00 . B B . 337 THR O    1 1 
       11 55038 2 1 126 THR OG1  O 60.460 48.424 33.689 1.00 . B B . 337 THR OG1  1 1 
       11 55039 2 1 127 VAL C    C 58.596 52.251 37.874 1.00 . B B . 338 VAL C    1 1 
       11 55040 2 1 127 VAL CA   C 58.157 51.075 37.003 1.00 . B B . 338 VAL CA   1 1 
       11 55041 2 1 127 VAL CB   C 56.895 50.441 37.591 1.00 . B B . 338 VAL CB   1 1 
       11 55042 2 1 127 VAL CG1  C 56.171 49.646 36.508 1.00 . B B . 338 VAL CG1  1 1 
       11 55043 2 1 127 VAL CG2  C 57.277 49.500 38.726 1.00 . B B . 338 VAL CG2  1 1 
       11 55044 2 1 127 VAL H    H 59.254 49.317 37.503 1.00 . B B . 338 VAL H    1 1 
       11 55045 2 1 127 VAL HA   H 57.924 51.448 36.016 1.00 . B B . 338 VAL HA   1 1 
       11 55046 2 1 127 VAL HB   H 56.241 51.216 37.967 1.00 . B B . 338 VAL HB   1 1 
       11 55047 2 1 127 VAL HG11 H 56.894 49.253 35.810 1.00 . B B . 338 VAL HG11 1 1 
       11 55048 2 1 127 VAL HG12 H 55.481 50.293 35.989 1.00 . B B . 338 VAL HG12 1 1 
       11 55049 2 1 127 VAL HG13 H 55.630 48.829 36.964 1.00 . B B . 338 VAL HG13 1 1 
       11 55050 2 1 127 VAL HG21 H 56.633 48.631 38.711 1.00 . B B . 338 VAL HG21 1 1 
       11 55051 2 1 127 VAL HG22 H 57.171 50.013 39.671 1.00 . B B . 338 VAL HG22 1 1 
       11 55052 2 1 127 VAL HG23 H 58.302 49.192 38.594 1.00 . B B . 338 VAL HG23 1 1 
       11 55053 2 1 127 VAL N    N 59.224 50.079 36.881 1.00 . B B . 338 VAL N    1 1 
       11 55054 2 1 127 VAL O    O 58.571 53.399 37.431 1.00 . B B . 338 VAL O    1 1 
       11 55055 2 1 128 ALA C    C 60.937 52.877 40.296 1.00 . B B . 339 ALA C    1 1 
       11 55056 2 1 128 ALA CA   C 59.444 53.016 40.020 1.00 . B B . 339 ALA CA   1 1 
       11 55057 2 1 128 ALA CB   C 58.659 52.936 41.337 1.00 . B B . 339 ALA CB   1 1 
       11 55058 2 1 128 ALA H    H 59.006 51.031 39.413 1.00 . B B . 339 ALA H    1 1 
       11 55059 2 1 128 ALA HA   H 59.262 53.976 39.563 1.00 . B B . 339 ALA HA   1 1 
       11 55060 2 1 128 ALA HB1  H 57.602 52.886 41.122 1.00 . B B . 339 ALA HB1  1 1 
       11 55061 2 1 128 ALA HB2  H 58.863 53.814 41.936 1.00 . B B . 339 ALA HB2  1 1 
       11 55062 2 1 128 ALA HB3  H 58.958 52.052 41.882 1.00 . B B . 339 ALA HB3  1 1 
       11 55063 2 1 128 ALA N    N 59.001 51.964 39.110 1.00 . B B . 339 ALA N    1 1 
       11 55064 2 1 128 ALA O    O 61.459 51.766 40.395 1.00 . B B . 339 ALA O    1 1 
       11 55065 2 1 129 ALA C    C 63.377 53.039 41.822 1.00 . B B . 340 ALA C    1 1 
       11 55066 2 1 129 ALA CA   C 63.058 53.993 40.675 1.00 . B B . 340 ALA CA   1 1 
       11 55067 2 1 129 ALA CB   C 63.540 55.398 41.024 1.00 . B B . 340 ALA CB   1 1 
       11 55068 2 1 129 ALA H    H 61.159 54.868 40.327 1.00 . B B . 340 ALA H    1 1 
       11 55069 2 1 129 ALA HA   H 63.570 53.661 39.786 1.00 . B B . 340 ALA HA   1 1 
       11 55070 2 1 129 ALA HB1  H 64.177 55.768 40.233 1.00 . B B . 340 ALA HB1  1 1 
       11 55071 2 1 129 ALA HB2  H 64.096 55.366 41.949 1.00 . B B . 340 ALA HB2  1 1 
       11 55072 2 1 129 ALA HB3  H 62.688 56.051 41.137 1.00 . B B . 340 ALA HB3  1 1 
       11 55073 2 1 129 ALA N    N 61.624 54.009 40.417 1.00 . B B . 340 ALA N    1 1 
       11 55074 2 1 129 ALA O    O 63.252 53.396 42.998 1.00 . B B . 340 ALA O    1 1 
       11 55075 2 1 130 VAL C    C 65.498 50.251 42.266 1.00 . B B . 341 VAL C    1 1 
       11 55076 2 1 130 VAL CA   C 64.094 50.810 42.475 1.00 . B B . 341 VAL CA   1 1 
       11 55077 2 1 130 VAL CB   C 63.066 49.681 42.392 1.00 . B B . 341 VAL CB   1 1 
       11 55078 2 1 130 VAL CG1  C 63.367 48.621 43.446 1.00 . B B . 341 VAL CG1  1 1 
       11 55079 2 1 130 VAL CG2  C 61.668 50.254 42.634 1.00 . B B . 341 VAL CG2  1 1 
       11 55080 2 1 130 VAL H    H 63.846 51.590 40.521 1.00 . B B . 341 VAL H    1 1 
       11 55081 2 1 130 VAL HA   H 64.039 51.257 43.456 1.00 . B B . 341 VAL HA   1 1 
       11 55082 2 1 130 VAL HB   H 63.106 49.231 41.413 1.00 . B B . 341 VAL HB   1 1 
       11 55083 2 1 130 VAL HG11 H 64.257 48.898 43.991 1.00 . B B . 341 VAL HG11 1 1 
       11 55084 2 1 130 VAL HG12 H 63.521 47.670 42.961 1.00 . B B . 341 VAL HG12 1 1 
       11 55085 2 1 130 VAL HG13 H 62.534 48.547 44.128 1.00 . B B . 341 VAL HG13 1 1 
       11 55086 2 1 130 VAL HG21 H 61.215 49.756 43.480 1.00 . B B . 341 VAL HG21 1 1 
       11 55087 2 1 130 VAL HG22 H 61.057 50.099 41.757 1.00 . B B . 341 VAL HG22 1 1 
       11 55088 2 1 130 VAL HG23 H 61.743 51.312 42.837 1.00 . B B . 341 VAL HG23 1 1 
       11 55089 2 1 130 VAL N    N 63.775 51.819 41.472 1.00 . B B . 341 VAL N    1 1 
       11 55090 2 1 130 VAL O    O 65.706 49.349 41.454 1.00 . B B . 341 VAL O    1 1 
       11 55091 2 1 131 GLU C    C 67.982 48.925 43.463 1.00 . B B . 342 GLU C    1 1 
       11 55092 2 1 131 GLU CA   C 67.840 50.329 42.886 1.00 . B B . 342 GLU CA   1 1 
       11 55093 2 1 131 GLU CB   C 68.795 51.286 43.603 1.00 . B B . 342 GLU CB   1 1 
       11 55094 2 1 131 GLU CD   C 70.083 51.500 41.463 1.00 . B B . 342 GLU CD   1 1 
       11 55095 2 1 131 GLU CG   C 69.390 52.267 42.585 1.00 . B B . 342 GLU CG   1 1 
       11 55096 2 1 131 GLU H    H 66.243 51.505 43.642 1.00 . B B . 342 GLU H    1 1 
       11 55097 2 1 131 GLU HA   H 68.103 50.299 41.839 1.00 . B B . 342 GLU HA   1 1 
       11 55098 2 1 131 GLU HB2  H 68.258 51.836 44.364 1.00 . B B . 342 GLU HB2  1 1 
       11 55099 2 1 131 GLU HB3  H 69.592 50.722 44.062 1.00 . B B . 342 GLU HB3  1 1 
       11 55100 2 1 131 GLU HG2  H 68.598 52.873 42.170 1.00 . B B . 342 GLU HG2  1 1 
       11 55101 2 1 131 GLU HG3  H 70.107 52.904 43.078 1.00 . B B . 342 GLU HG3  1 1 
       11 55102 2 1 131 GLU N    N 66.462 50.790 43.006 1.00 . B B . 342 GLU N    1 1 
       11 55103 2 1 131 GLU O    O 67.757 48.702 44.656 1.00 . B B . 342 GLU O    1 1 
       11 55104 2 1 131 GLU OE1  O 69.435 51.240 40.462 1.00 . B B . 342 GLU OE1  1 1 
       11 55105 2 1 131 GLU OE2  O 71.252 51.185 41.619 1.00 . B B . 342 GLU OE2  1 1 
       11 55106 2 1 132 PHE C    C 69.936 46.363 43.532 1.00 . B B . 343 PHE C    1 1 
       11 55107 2 1 132 PHE CA   C 68.523 46.597 43.024 1.00 . B B . 343 PHE CA   1 1 
       11 55108 2 1 132 PHE CB   C 68.253 45.660 41.848 1.00 . B B . 343 PHE CB   1 1 
       11 55109 2 1 132 PHE CD1  C 66.513 46.042 40.062 1.00 . B B . 343 PHE CD1  1 1 
       11 55110 2 1 132 PHE CD2  C 65.784 45.705 42.351 1.00 . B B . 343 PHE CD2  1 1 
       11 55111 2 1 132 PHE CE1  C 65.181 46.174 39.657 1.00 . B B . 343 PHE CE1  1 1 
       11 55112 2 1 132 PHE CE2  C 64.451 45.839 41.946 1.00 . B B . 343 PHE CE2  1 1 
       11 55113 2 1 132 PHE CG   C 66.815 45.807 41.410 1.00 . B B . 343 PHE CG   1 1 
       11 55114 2 1 132 PHE CZ   C 64.149 46.072 40.598 1.00 . B B . 343 PHE CZ   1 1 
       11 55115 2 1 132 PHE H    H 68.517 48.222 41.668 1.00 . B B . 343 PHE H    1 1 
       11 55116 2 1 132 PHE HA   H 67.821 46.378 43.814 1.00 . B B . 343 PHE HA   1 1 
       11 55117 2 1 132 PHE HB2  H 68.909 45.913 41.029 1.00 . B B . 343 PHE HB2  1 1 
       11 55118 2 1 132 PHE HB3  H 68.433 44.640 42.155 1.00 . B B . 343 PHE HB3  1 1 
       11 55119 2 1 132 PHE HD1  H 67.309 46.120 39.335 1.00 . B B . 343 PHE HD1  1 1 
       11 55120 2 1 132 PHE HD2  H 66.017 45.528 43.390 1.00 . B B . 343 PHE HD2  1 1 
       11 55121 2 1 132 PHE HE1  H 64.948 46.357 38.618 1.00 . B B . 343 PHE HE1  1 1 
       11 55122 2 1 132 PHE HE2  H 63.656 45.759 42.671 1.00 . B B . 343 PHE HE2  1 1 
       11 55123 2 1 132 PHE HZ   H 63.121 46.171 40.285 1.00 . B B . 343 PHE HZ   1 1 
       11 55124 2 1 132 PHE N    N 68.354 47.982 42.604 1.00 . B B . 343 PHE N    1 1 
       11 55125 2 1 132 PHE O    O 70.908 46.549 42.800 1.00 . B B . 343 PHE O    1 1 
       11 55126 2 1 133 VAL C    C 71.578 44.200 45.553 1.00 . B B . 344 VAL C    1 1 
       11 55127 2 1 133 VAL CA   C 71.355 45.695 45.363 1.00 . B B . 344 VAL CA   1 1 
       11 55128 2 1 133 VAL CB   C 71.468 46.376 46.722 1.00 . B B . 344 VAL CB   1 1 
       11 55129 2 1 133 VAL CG1  C 72.662 45.785 47.462 1.00 . B B . 344 VAL CG1  1 1 
       11 55130 2 1 133 VAL CG2  C 71.671 47.880 46.539 1.00 . B B . 344 VAL CG2  1 1 
       11 55131 2 1 133 VAL H    H 69.240 45.823 45.330 1.00 . B B . 344 VAL H    1 1 
       11 55132 2 1 133 VAL HA   H 72.116 46.089 44.709 1.00 . B B . 344 VAL HA   1 1 
       11 55133 2 1 133 VAL HB   H 70.567 46.195 47.292 1.00 . B B . 344 VAL HB   1 1 
       11 55134 2 1 133 VAL HG11 H 72.405 44.802 47.826 1.00 . B B . 344 VAL HG11 1 1 
       11 55135 2 1 133 VAL HG12 H 72.925 46.423 48.293 1.00 . B B . 344 VAL HG12 1 1 
       11 55136 2 1 133 VAL HG13 H 73.499 45.707 46.782 1.00 . B B . 344 VAL HG13 1 1 
       11 55137 2 1 133 VAL HG21 H 72.647 48.063 46.119 1.00 . B B . 344 VAL HG21 1 1 
       11 55138 2 1 133 VAL HG22 H 71.592 48.370 47.499 1.00 . B B . 344 VAL HG22 1 1 
       11 55139 2 1 133 VAL HG23 H 70.912 48.269 45.875 1.00 . B B . 344 VAL HG23 1 1 
       11 55140 2 1 133 VAL N    N 70.048 45.953 44.785 1.00 . B B . 344 VAL N    1 1 
       11 55141 2 1 133 VAL O    O 71.170 43.641 46.565 1.00 . B B . 344 VAL O    1 1 
       11 55142 2 1 134 HIS C    C 73.295 41.863 45.993 1.00 . B B . 345 HIS C    1 1 
       11 55143 2 1 134 HIS CA   C 72.493 42.124 44.726 1.00 . B B . 345 HIS CA   1 1 
       11 55144 2 1 134 HIS CB   C 73.213 41.575 43.496 1.00 . B B . 345 HIS CB   1 1 
       11 55145 2 1 134 HIS CD2  C 71.416 40.116 42.252 1.00 . B B . 345 HIS CD2  1 1 
       11 55146 2 1 134 HIS CE1  C 70.836 41.548 40.735 1.00 . B B . 345 HIS CE1  1 1 
       11 55147 2 1 134 HIS CG   C 72.180 41.239 42.455 1.00 . B B . 345 HIS CG   1 1 
       11 55148 2 1 134 HIS H    H 72.558 44.041 43.812 1.00 . B B . 345 HIS H    1 1 
       11 55149 2 1 134 HIS HA   H 71.546 41.615 44.819 1.00 . B B . 345 HIS HA   1 1 
       11 55150 2 1 134 HIS HB2  H 73.897 42.318 43.110 1.00 . B B . 345 HIS HB2  1 1 
       11 55151 2 1 134 HIS HB3  H 73.755 40.680 43.766 1.00 . B B . 345 HIS HB3  1 1 
       11 55152 2 1 134 HIS HD1  H 72.152 43.042 41.345 1.00 . B B . 345 HIS HD1  1 1 
       11 55153 2 1 134 HIS HD2  H 71.457 39.219 42.853 1.00 . B B . 345 HIS HD2  1 1 
       11 55154 2 1 134 HIS HE1  H 70.336 42.018 39.902 1.00 . B B . 345 HIS HE1  1 1 
       11 55155 2 1 134 HIS HE2  H 69.916 39.680 40.797 1.00 . B B . 345 HIS HE2  1 1 
       11 55156 2 1 134 HIS N    N 72.236 43.554 44.596 1.00 . B B . 345 HIS N    1 1 
       11 55157 2 1 134 HIS ND1  N 71.794 42.139 41.474 1.00 . B B . 345 HIS ND1  1 1 
       11 55158 2 1 134 HIS NE2  N 70.569 40.313 41.167 1.00 . B B . 345 HIS NE2  1 1 
       11 55159 2 1 134 HIS O    O 74.120 42.681 46.400 1.00 . B B . 345 HIS O    1 1 
       11 55160 2 1 135 TYR C    C 75.001 39.774 47.747 1.00 . B B . 346 TYR C    1 1 
       11 55161 2 1 135 TYR CA   C 73.633 40.418 47.904 1.00 . B B . 346 TYR CA   1 1 
       11 55162 2 1 135 TYR CB   C 72.732 39.471 48.682 1.00 . B B . 346 TYR CB   1 1 
       11 55163 2 1 135 TYR CD1  C 71.155 40.723 50.171 1.00 . B B . 346 TYR CD1  1 1 
       11 55164 2 1 135 TYR CD2  C 73.316 40.057 51.035 1.00 . B B . 346 TYR CD2  1 1 
       11 55165 2 1 135 TYR CE1  C 70.838 41.307 51.396 1.00 . B B . 346 TYR CE1  1 1 
       11 55166 2 1 135 TYR CE2  C 73.010 40.639 52.262 1.00 . B B . 346 TYR CE2  1 1 
       11 55167 2 1 135 TYR CG   C 72.391 40.098 49.996 1.00 . B B . 346 TYR CG   1 1 
       11 55168 2 1 135 TYR CZ   C 71.768 41.269 52.448 1.00 . B B . 346 TYR CZ   1 1 
       11 55169 2 1 135 TYR H    H 72.290 40.167 46.293 1.00 . B B . 346 TYR H    1 1 
       11 55170 2 1 135 TYR HA   H 73.745 41.322 48.482 1.00 . B B . 346 TYR HA   1 1 
       11 55171 2 1 135 TYR HB2  H 71.827 39.290 48.122 1.00 . B B . 346 TYR HB2  1 1 
       11 55172 2 1 135 TYR HB3  H 73.247 38.540 48.851 1.00 . B B . 346 TYR HB3  1 1 
       11 55173 2 1 135 TYR HD1  H 70.444 40.753 49.360 1.00 . B B . 346 TYR HD1  1 1 
       11 55174 2 1 135 TYR HD2  H 74.271 39.574 50.888 1.00 . B B . 346 TYR HD2  1 1 
       11 55175 2 1 135 TYR HE1  H 69.879 41.788 51.525 1.00 . B B . 346 TYR HE1  1 1 
       11 55176 2 1 135 TYR HE2  H 73.734 40.603 53.060 1.00 . B B . 346 TYR HE2  1 1 
       11 55177 2 1 135 TYR HH   H 71.311 42.783 53.520 1.00 . B B . 346 TYR HH   1 1 
       11 55178 2 1 135 TYR N    N 72.996 40.751 46.642 1.00 . B B . 346 TYR N    1 1 
       11 55179 2 1 135 TYR O    O 75.425 39.414 46.650 1.00 . B B . 346 TYR O    1 1 
       11 55180 2 1 135 TYR OH   O 71.458 41.846 53.664 1.00 . B B . 346 TYR OH   1 1 
       11 55181 2 1 136 LYS C    C 77.820 39.744 50.029 1.00 . B B . 347 LYS C    1 1 
       11 55182 2 1 136 LYS CA   C 76.995 39.041 48.955 1.00 . B B . 347 LYS CA   1 1 
       11 55183 2 1 136 LYS CB   C 77.700 39.149 47.598 1.00 . B B . 347 LYS CB   1 1 
       11 55184 2 1 136 LYS CD   C 78.733 37.579 45.959 1.00 . B B . 347 LYS CD   1 1 
       11 55185 2 1 136 LYS CE   C 78.724 38.462 44.708 1.00 . B B . 347 LYS CE   1 1 
       11 55186 2 1 136 LYS CG   C 77.484 37.864 46.795 1.00 . B B . 347 LYS CG   1 1 
       11 55187 2 1 136 LYS H    H 75.255 39.948 49.720 1.00 . B B . 347 LYS H    1 1 
       11 55188 2 1 136 LYS HA   H 76.888 38.004 49.223 1.00 . B B . 347 LYS HA   1 1 
       11 55189 2 1 136 LYS HB2  H 77.298 39.989 47.050 1.00 . B B . 347 LYS HB2  1 1 
       11 55190 2 1 136 LYS HB3  H 78.758 39.298 47.754 1.00 . B B . 347 LYS HB3  1 1 
       11 55191 2 1 136 LYS HD2  H 79.615 37.793 46.548 1.00 . B B . 347 LYS HD2  1 1 
       11 55192 2 1 136 LYS HD3  H 78.741 36.543 45.665 1.00 . B B . 347 LYS HD3  1 1 
       11 55193 2 1 136 LYS HE2  H 77.716 38.791 44.506 1.00 . B B . 347 LYS HE2  1 1 
       11 55194 2 1 136 LYS HE3  H 79.358 39.322 44.875 1.00 . B B . 347 LYS HE3  1 1 
       11 55195 2 1 136 LYS HG2  H 77.306 37.041 47.472 1.00 . B B . 347 LYS HG2  1 1 
       11 55196 2 1 136 LYS HG3  H 76.635 37.982 46.139 1.00 . B B . 347 LYS HG3  1 1 
       11 55197 2 1 136 LYS HZ1  H 80.030 38.196 43.108 1.00 . B B . 347 LYS HZ1  1 1 
       11 55198 2 1 136 LYS HZ2  H 78.472 37.573 42.838 1.00 . B B . 347 LYS HZ2  1 1 
       11 55199 2 1 136 LYS HZ3  H 79.557 36.751 43.857 1.00 . B B . 347 LYS HZ3  1 1 
       11 55200 2 1 136 LYS N    N 75.672 39.637 48.890 1.00 . B B . 347 LYS N    1 1 
       11 55201 2 1 136 LYS NZ   N 79.235 37.687 43.541 1.00 . B B . 347 LYS NZ   1 1 
       11 55202 2 1 136 LYS O    O 78.183 40.911 49.878 1.00 . B B . 347 LYS O    1 1 
       11 55203 2 1 137 ASP C    C 78.145 40.887 52.694 1.00 . B B . 348 ASP C    1 1 
       11 55204 2 1 137 ASP CA   C 78.850 39.627 52.220 1.00 . B B . 348 ASP CA   1 1 
       11 55205 2 1 137 ASP CB   C 80.269 39.984 51.772 1.00 . B B . 348 ASP CB   1 1 
       11 55206 2 1 137 ASP CG   C 80.971 38.755 51.206 1.00 . B B . 348 ASP CG   1 1 
       11 55207 2 1 137 ASP H    H 77.767 38.116 51.199 1.00 . B B . 348 ASP H    1 1 
       11 55208 2 1 137 ASP HA   H 78.903 38.921 53.035 1.00 . B B . 348 ASP HA   1 1 
       11 55209 2 1 137 ASP HB2  H 80.223 40.751 51.014 1.00 . B B . 348 ASP HB2  1 1 
       11 55210 2 1 137 ASP HB3  H 80.829 40.354 52.620 1.00 . B B . 348 ASP HB3  1 1 
       11 55211 2 1 137 ASP N    N 78.095 39.037 51.123 1.00 . B B . 348 ASP N    1 1 
       11 55212 2 1 137 ASP O    O 78.332 41.960 52.123 1.00 . B B . 348 ASP O    1 1 
       11 55213 2 1 137 ASP OD1  O 80.490 38.225 50.220 1.00 . B B . 348 ASP OD1  1 1 
       11 55214 2 1 137 ASP OD2  O 81.981 38.361 51.768 1.00 . B B . 348 ASP OD2  1 1 
       11 55215 2 1 138 ILE C    C 77.527 43.108 54.314 1.00 . B B . 349 ILE C    1 1 
       11 55216 2 1 138 ILE CA   C 76.604 41.903 54.250 1.00 . B B . 349 ILE CA   1 1 
       11 55217 2 1 138 ILE CB   C 76.070 41.602 55.649 1.00 . B B . 349 ILE CB   1 1 
       11 55218 2 1 138 ILE CD1  C 73.684 42.166 55.215 1.00 . B B . 349 ILE CD1  1 1 
       11 55219 2 1 138 ILE CG1  C 74.657 41.034 55.548 1.00 . B B . 349 ILE CG1  1 1 
       11 55220 2 1 138 ILE CG2  C 76.029 42.897 56.455 1.00 . B B . 349 ILE CG2  1 1 
       11 55221 2 1 138 ILE H    H 77.210 39.880 54.147 1.00 . B B . 349 ILE H    1 1 
       11 55222 2 1 138 ILE HA   H 75.774 42.126 53.596 1.00 . B B . 349 ILE HA   1 1 
       11 55223 2 1 138 ILE HB   H 76.717 40.889 56.141 1.00 . B B . 349 ILE HB   1 1 
       11 55224 2 1 138 ILE HD11 H 73.944 42.594 54.257 1.00 . B B . 349 ILE HD11 1 1 
       11 55225 2 1 138 ILE HD12 H 73.745 42.929 55.976 1.00 . B B . 349 ILE HD12 1 1 
       11 55226 2 1 138 ILE HD13 H 72.679 41.775 55.176 1.00 . B B . 349 ILE HD13 1 1 
       11 55227 2 1 138 ILE HG12 H 74.624 40.286 54.769 1.00 . B B . 349 ILE HG12 1 1 
       11 55228 2 1 138 ILE HG13 H 74.379 40.588 56.491 1.00 . B B . 349 ILE HG13 1 1 
       11 55229 2 1 138 ILE HG21 H 75.904 43.733 55.781 1.00 . B B . 349 ILE HG21 1 1 
       11 55230 2 1 138 ILE HG22 H 76.953 43.010 57.002 1.00 . B B . 349 ILE HG22 1 1 
       11 55231 2 1 138 ILE HG23 H 75.200 42.866 57.145 1.00 . B B . 349 ILE HG23 1 1 
       11 55232 2 1 138 ILE N    N 77.327 40.756 53.731 1.00 . B B . 349 ILE N    1 1 
       11 55233 2 1 138 ILE O    O 77.085 44.252 54.232 1.00 . B B . 349 ILE O    1 1 
       11 55234 2 1 139 ALA C    C 79.862 44.660 53.226 1.00 . B B . 350 ALA C    1 1 
       11 55235 2 1 139 ALA CA   C 79.810 43.890 54.540 1.00 . B B . 350 ALA CA   1 1 
       11 55236 2 1 139 ALA CB   C 81.182 43.298 54.854 1.00 . B B . 350 ALA CB   1 1 
       11 55237 2 1 139 ALA H    H 79.100 41.893 54.520 1.00 . B B . 350 ALA H    1 1 
       11 55238 2 1 139 ALA HA   H 79.535 44.568 55.333 1.00 . B B . 350 ALA HA   1 1 
       11 55239 2 1 139 ALA HB1  H 81.939 43.825 54.295 1.00 . B B . 350 ALA HB1  1 1 
       11 55240 2 1 139 ALA HB2  H 81.193 42.253 54.582 1.00 . B B . 350 ALA HB2  1 1 
       11 55241 2 1 139 ALA HB3  H 81.379 43.398 55.911 1.00 . B B . 350 ALA HB3  1 1 
       11 55242 2 1 139 ALA N    N 78.816 42.831 54.463 1.00 . B B . 350 ALA N    1 1 
       11 55243 2 1 139 ALA O    O 80.143 45.859 53.209 1.00 . B B . 350 ALA O    1 1 
       11 55244 2 1 140 LEU C    C 78.166 45.068 50.473 1.00 . B B . 351 LEU C    1 1 
       11 55245 2 1 140 LEU CA   C 79.573 44.588 50.813 1.00 . B B . 351 LEU CA   1 1 
       11 55246 2 1 140 LEU CB   C 80.042 43.591 49.749 1.00 . B B . 351 LEU CB   1 1 
       11 55247 2 1 140 LEU CD1  C 81.983 42.230 48.934 1.00 . B B . 351 LEU CD1  1 1 
       11 55248 2 1 140 LEU CD2  C 82.357 44.502 49.889 1.00 . B B . 351 LEU CD2  1 1 
       11 55249 2 1 140 LEU CG   C 81.510 43.234 49.989 1.00 . B B . 351 LEU CG   1 1 
       11 55250 2 1 140 LEU H    H 79.352 43.014 52.211 1.00 . B B . 351 LEU H    1 1 
       11 55251 2 1 140 LEU HA   H 80.242 45.436 50.823 1.00 . B B . 351 LEU HA   1 1 
       11 55252 2 1 140 LEU HB2  H 79.438 42.697 49.801 1.00 . B B . 351 LEU HB2  1 1 
       11 55253 2 1 140 LEU HB3  H 79.940 44.038 48.772 1.00 . B B . 351 LEU HB3  1 1 
       11 55254 2 1 140 LEU HD11 H 81.132 41.850 48.390 1.00 . B B . 351 LEU HD11 1 1 
       11 55255 2 1 140 LEU HD12 H 82.496 41.412 49.419 1.00 . B B . 351 LEU HD12 1 1 
       11 55256 2 1 140 LEU HD13 H 82.657 42.722 48.248 1.00 . B B . 351 LEU HD13 1 1 
       11 55257 2 1 140 LEU HD21 H 81.711 45.352 49.719 1.00 . B B . 351 LEU HD21 1 1 
       11 55258 2 1 140 LEU HD22 H 83.050 44.407 49.067 1.00 . B B . 351 LEU HD22 1 1 
       11 55259 2 1 140 LEU HD23 H 82.903 44.644 50.809 1.00 . B B . 351 LEU HD23 1 1 
       11 55260 2 1 140 LEU HG   H 81.618 42.801 50.973 1.00 . B B . 351 LEU HG   1 1 
       11 55261 2 1 140 LEU N    N 79.576 43.963 52.130 1.00 . B B . 351 LEU N    1 1 
       11 55262 2 1 140 LEU O    O 77.983 45.969 49.650 1.00 . B B . 351 LEU O    1 1 
       11 55263 2 1 141 ALA C    C 75.508 46.246 51.364 1.00 . B B . 352 ALA C    1 1 
       11 55264 2 1 141 ALA CA   C 75.779 44.828 50.870 1.00 . B B . 352 ALA CA   1 1 
       11 55265 2 1 141 ALA CB   C 74.833 43.846 51.568 1.00 . B B . 352 ALA CB   1 1 
       11 55266 2 1 141 ALA H    H 77.375 43.748 51.760 1.00 . B B . 352 ALA H    1 1 
       11 55267 2 1 141 ALA HA   H 75.593 44.791 49.807 1.00 . B B . 352 ALA HA   1 1 
       11 55268 2 1 141 ALA HB1  H 74.671 42.984 50.933 1.00 . B B . 352 ALA HB1  1 1 
       11 55269 2 1 141 ALA HB2  H 73.888 44.332 51.761 1.00 . B B . 352 ALA HB2  1 1 
       11 55270 2 1 141 ALA HB3  H 75.270 43.527 52.501 1.00 . B B . 352 ALA HB3  1 1 
       11 55271 2 1 141 ALA N    N 77.170 44.457 51.113 1.00 . B B . 352 ALA N    1 1 
       11 55272 2 1 141 ALA O    O 74.869 47.038 50.671 1.00 . B B . 352 ALA O    1 1 
       11 55273 2 1 142 LYS C    C 76.267 48.950 52.110 1.00 . B B . 353 LYS C    1 1 
       11 55274 2 1 142 LYS CA   C 75.801 47.904 53.116 1.00 . B B . 353 LYS CA   1 1 
       11 55275 2 1 142 LYS CB   C 76.579 48.072 54.427 1.00 . B B . 353 LYS CB   1 1 
       11 55276 2 1 142 LYS CD   C 78.528 46.974 55.535 1.00 . B B . 353 LYS CD   1 1 
       11 55277 2 1 142 LYS CE   C 78.405 46.698 57.033 1.00 . B B . 353 LYS CE   1 1 
       11 55278 2 1 142 LYS CG   C 77.179 46.734 54.859 1.00 . B B . 353 LYS CG   1 1 
       11 55279 2 1 142 LYS H    H 76.506 45.902 53.069 1.00 . B B . 353 LYS H    1 1 
       11 55280 2 1 142 LYS HA   H 74.750 48.049 53.310 1.00 . B B . 353 LYS HA   1 1 
       11 55281 2 1 142 LYS HB2  H 77.373 48.790 54.285 1.00 . B B . 353 LYS HB2  1 1 
       11 55282 2 1 142 LYS HB3  H 75.909 48.427 55.198 1.00 . B B . 353 LYS HB3  1 1 
       11 55283 2 1 142 LYS HD2  H 79.266 46.313 55.104 1.00 . B B . 353 LYS HD2  1 1 
       11 55284 2 1 142 LYS HD3  H 78.832 47.997 55.382 1.00 . B B . 353 LYS HD3  1 1 
       11 55285 2 1 142 LYS HE2  H 77.796 47.460 57.492 1.00 . B B . 353 LYS HE2  1 1 
       11 55286 2 1 142 LYS HE3  H 77.951 45.730 57.184 1.00 . B B . 353 LYS HE3  1 1 
       11 55287 2 1 142 LYS HG2  H 76.510 46.246 55.551 1.00 . B B . 353 LYS HG2  1 1 
       11 55288 2 1 142 LYS HG3  H 77.324 46.107 53.996 1.00 . B B . 353 LYS HG3  1 1 
       11 55289 2 1 142 LYS HZ1  H 80.003 47.680 57.931 1.00 . B B . 353 LYS HZ1  1 1 
       11 55290 2 1 142 LYS HZ2  H 80.454 46.367 56.951 1.00 . B B . 353 LYS HZ2  1 1 
       11 55291 2 1 142 LYS HZ3  H 79.768 46.094 58.481 1.00 . B B . 353 LYS HZ3  1 1 
       11 55292 2 1 142 LYS N    N 76.000 46.568 52.560 1.00 . B B . 353 LYS N    1 1 
       11 55293 2 1 142 LYS NZ   N 79.759 46.710 57.646 1.00 . B B . 353 LYS NZ   1 1 
       11 55294 2 1 142 LYS O    O 75.508 49.836 51.717 1.00 . B B . 353 LYS O    1 1 
       11 55295 2 1 143 PRO C    C 77.218 49.875 49.441 1.00 . B B . 354 PRO C    1 1 
       11 55296 2 1 143 PRO CA   C 78.083 49.792 50.690 1.00 . B B . 354 PRO CA   1 1 
       11 55297 2 1 143 PRO CB   C 79.460 49.202 50.369 1.00 . B B . 354 PRO CB   1 1 
       11 55298 2 1 143 PRO CD   C 78.454 47.824 52.103 1.00 . B B . 354 PRO CD   1 1 
       11 55299 2 1 143 PRO CG   C 79.783 48.283 51.504 1.00 . B B . 354 PRO CG   1 1 
       11 55300 2 1 143 PRO HA   H 78.201 50.770 51.127 1.00 . B B . 354 PRO HA   1 1 
       11 55301 2 1 143 PRO HB2  H 79.422 48.653 49.439 1.00 . B B . 354 PRO HB2  1 1 
       11 55302 2 1 143 PRO HB3  H 80.197 49.988 50.312 1.00 . B B . 354 PRO HB3  1 1 
       11 55303 2 1 143 PRO HD2  H 78.174 46.858 51.708 1.00 . B B . 354 PRO HD2  1 1 
       11 55304 2 1 143 PRO HD3  H 78.512 47.793 53.180 1.00 . B B . 354 PRO HD3  1 1 
       11 55305 2 1 143 PRO HG2  H 80.342 47.431 51.139 1.00 . B B . 354 PRO HG2  1 1 
       11 55306 2 1 143 PRO HG3  H 80.355 48.808 52.250 1.00 . B B . 354 PRO HG3  1 1 
       11 55307 2 1 143 PRO N    N 77.496 48.850 51.682 1.00 . B B . 354 PRO N    1 1 
       11 55308 2 1 143 PRO O    O 76.971 50.959 48.909 1.00 . B B . 354 PRO O    1 1 
       11 55309 2 1 144 GLN C    C 74.616 49.455 48.052 1.00 . B B . 355 GLN C    1 1 
       11 55310 2 1 144 GLN CA   C 75.894 48.659 47.811 1.00 . B B . 355 GLN CA   1 1 
       11 55311 2 1 144 GLN CB   C 75.539 47.203 47.494 1.00 . B B . 355 GLN CB   1 1 
       11 55312 2 1 144 GLN CD   C 77.638 47.427 46.156 1.00 . B B . 355 GLN CD   1 1 
       11 55313 2 1 144 GLN CG   C 76.265 46.766 46.221 1.00 . B B . 355 GLN CG   1 1 
       11 55314 2 1 144 GLN H    H 76.975 47.888 49.465 1.00 . B B . 355 GLN H    1 1 
       11 55315 2 1 144 GLN HA   H 76.419 49.087 46.974 1.00 . B B . 355 GLN HA   1 1 
       11 55316 2 1 144 GLN HB2  H 75.843 46.571 48.317 1.00 . B B . 355 GLN HB2  1 1 
       11 55317 2 1 144 GLN HB3  H 74.474 47.117 47.346 1.00 . B B . 355 GLN HB3  1 1 
       11 55318 2 1 144 GLN HE21 H 77.949 47.316 48.116 1.00 . B B . 355 GLN HE21 1 1 
       11 55319 2 1 144 GLN HE22 H 79.201 48.033 47.223 1.00 . B B . 355 GLN HE22 1 1 
       11 55320 2 1 144 GLN HG2  H 76.380 45.691 46.227 1.00 . B B . 355 GLN HG2  1 1 
       11 55321 2 1 144 GLN HG3  H 75.684 47.061 45.360 1.00 . B B . 355 GLN HG3  1 1 
       11 55322 2 1 144 GLN N    N 76.749 48.718 48.989 1.00 . B B . 355 GLN N    1 1 
       11 55323 2 1 144 GLN NE2  N 78.320 47.606 47.257 1.00 . B B . 355 GLN NE2  1 1 
       11 55324 2 1 144 GLN O    O 74.186 50.239 47.207 1.00 . B B . 355 GLN O    1 1 
       11 55325 2 1 144 GLN OE1  O 78.100 47.796 45.078 1.00 . B B . 355 GLN OE1  1 1 
       11 55326 2 1 145 ILE C    C 73.045 51.456 49.628 1.00 . B B . 356 ILE C    1 1 
       11 55327 2 1 145 ILE CA   C 72.797 49.952 49.575 1.00 . B B . 356 ILE CA   1 1 
       11 55328 2 1 145 ILE CB   C 72.302 49.459 50.936 1.00 . B B . 356 ILE CB   1 1 
       11 55329 2 1 145 ILE CD1  C 70.417 47.923 51.490 1.00 . B B . 356 ILE CD1  1 1 
       11 55330 2 1 145 ILE CG1  C 70.785 49.283 50.893 1.00 . B B . 356 ILE CG1  1 1 
       11 55331 2 1 145 ILE CG2  C 72.663 50.477 52.019 1.00 . B B . 356 ILE CG2  1 1 
       11 55332 2 1 145 ILE H    H 74.415 48.618 49.853 1.00 . B B . 356 ILE H    1 1 
       11 55333 2 1 145 ILE HA   H 72.043 49.743 48.833 1.00 . B B . 356 ILE HA   1 1 
       11 55334 2 1 145 ILE HB   H 72.768 48.511 51.165 1.00 . B B . 356 ILE HB   1 1 
       11 55335 2 1 145 ILE HD11 H 71.271 47.263 51.433 1.00 . B B . 356 ILE HD11 1 1 
       11 55336 2 1 145 ILE HD12 H 69.594 47.495 50.938 1.00 . B B . 356 ILE HD12 1 1 
       11 55337 2 1 145 ILE HD13 H 70.129 48.049 52.524 1.00 . B B . 356 ILE HD13 1 1 
       11 55338 2 1 145 ILE HG12 H 70.317 50.070 51.468 1.00 . B B . 356 ILE HG12 1 1 
       11 55339 2 1 145 ILE HG13 H 70.444 49.330 49.871 1.00 . B B . 356 ILE HG13 1 1 
       11 55340 2 1 145 ILE HG21 H 73.736 50.576 52.078 1.00 . B B . 356 ILE HG21 1 1 
       11 55341 2 1 145 ILE HG22 H 72.279 50.140 52.970 1.00 . B B . 356 ILE HG22 1 1 
       11 55342 2 1 145 ILE HG23 H 72.226 51.435 51.773 1.00 . B B . 356 ILE HG23 1 1 
       11 55343 2 1 145 ILE N    N 74.021 49.251 49.219 1.00 . B B . 356 ILE N    1 1 
       11 55344 2 1 145 ILE O    O 72.159 52.253 49.331 1.00 . B B . 356 ILE O    1 1 
       11 55345 2 1 146 ASP C    C 74.766 53.850 48.701 1.00 . B B . 357 ASP C    1 1 
       11 55346 2 1 146 ASP CA   C 74.619 53.248 50.092 1.00 . B B . 357 ASP CA   1 1 
       11 55347 2 1 146 ASP CB   C 75.929 53.414 50.864 1.00 . B B . 357 ASP CB   1 1 
       11 55348 2 1 146 ASP CG   C 75.764 52.902 52.290 1.00 . B B . 357 ASP CG   1 1 
       11 55349 2 1 146 ASP H    H 74.931 51.154 50.227 1.00 . B B . 357 ASP H    1 1 
       11 55350 2 1 146 ASP HA   H 73.834 53.773 50.620 1.00 . B B . 357 ASP HA   1 1 
       11 55351 2 1 146 ASP HB2  H 76.709 52.853 50.369 1.00 . B B . 357 ASP HB2  1 1 
       11 55352 2 1 146 ASP HB3  H 76.199 54.458 50.888 1.00 . B B . 357 ASP HB3  1 1 
       11 55353 2 1 146 ASP N    N 74.262 51.836 50.005 1.00 . B B . 357 ASP N    1 1 
       11 55354 2 1 146 ASP O    O 74.173 54.887 48.400 1.00 . B B . 357 ASP O    1 1 
       11 55355 2 1 146 ASP OD1  O 74.758 52.266 52.558 1.00 . B B . 357 ASP OD1  1 1 
       11 55356 2 1 146 ASP OD2  O 76.648 53.153 53.093 1.00 . B B . 357 ASP OD2  1 1 
       11 55357 2 1 147 ALA C    C 74.432 53.657 45.741 1.00 . B B . 358 ALA C    1 1 
       11 55358 2 1 147 ALA CA   C 75.752 53.685 46.492 1.00 . B B . 358 ALA CA   1 1 
       11 55359 2 1 147 ALA CB   C 76.786 52.828 45.756 1.00 . B B . 358 ALA CB   1 1 
       11 55360 2 1 147 ALA H    H 75.995 52.368 48.136 1.00 . B B . 358 ALA H    1 1 
       11 55361 2 1 147 ALA HA   H 76.109 54.703 46.536 1.00 . B B . 358 ALA HA   1 1 
       11 55362 2 1 147 ALA HB1  H 77.779 53.123 46.059 1.00 . B B . 358 ALA HB1  1 1 
       11 55363 2 1 147 ALA HB2  H 76.679 52.970 44.690 1.00 . B B . 358 ALA HB2  1 1 
       11 55364 2 1 147 ALA HB3  H 76.632 51.786 45.997 1.00 . B B . 358 ALA HB3  1 1 
       11 55365 2 1 147 ALA N    N 75.552 53.195 47.850 1.00 . B B . 358 ALA N    1 1 
       11 55366 2 1 147 ALA O    O 73.988 54.670 45.203 1.00 . B B . 358 ALA O    1 1 
       11 55367 2 1 148 ALA C    C 71.496 53.285 45.684 1.00 . B B . 359 ALA C    1 1 
       11 55368 2 1 148 ALA CA   C 72.518 52.344 45.055 1.00 . B B . 359 ALA CA   1 1 
       11 55369 2 1 148 ALA CB   C 72.026 50.902 45.174 1.00 . B B . 359 ALA CB   1 1 
       11 55370 2 1 148 ALA H    H 74.198 51.721 46.185 1.00 . B B . 359 ALA H    1 1 
       11 55371 2 1 148 ALA HA   H 72.635 52.591 44.011 1.00 . B B . 359 ALA HA   1 1 
       11 55372 2 1 148 ALA HB1  H 70.949 50.896 45.226 1.00 . B B . 359 ALA HB1  1 1 
       11 55373 2 1 148 ALA HB2  H 72.433 50.456 46.070 1.00 . B B . 359 ALA HB2  1 1 
       11 55374 2 1 148 ALA HB3  H 72.350 50.340 44.312 1.00 . B B . 359 ALA HB3  1 1 
       11 55375 2 1 148 ALA N    N 73.800 52.491 45.727 1.00 . B B . 359 ALA N    1 1 
       11 55376 2 1 148 ALA O    O 70.571 53.751 45.018 1.00 . B B . 359 ALA O    1 1 
       11 55377 2 1 149 ILE C    C 70.814 55.846 47.057 1.00 . B B . 360 ILE C    1 1 
       11 55378 2 1 149 ILE CA   C 70.780 54.457 47.687 1.00 . B B . 360 ILE CA   1 1 
       11 55379 2 1 149 ILE CB   C 71.204 54.551 49.158 1.00 . B B . 360 ILE CB   1 1 
       11 55380 2 1 149 ILE CD1  C 70.687 53.786 51.489 1.00 . B B . 360 ILE CD1  1 1 
       11 55381 2 1 149 ILE CG1  C 70.283 53.674 50.015 1.00 . B B . 360 ILE CG1  1 1 
       11 55382 2 1 149 ILE CG2  C 71.108 56.005 49.631 1.00 . B B . 360 ILE CG2  1 1 
       11 55383 2 1 149 ILE H    H 72.441 53.167 47.447 1.00 . B B . 360 ILE H    1 1 
       11 55384 2 1 149 ILE HA   H 69.776 54.067 47.634 1.00 . B B . 360 ILE HA   1 1 
       11 55385 2 1 149 ILE HB   H 72.225 54.210 49.258 1.00 . B B . 360 ILE HB   1 1 
       11 55386 2 1 149 ILE HD11 H 69.923 54.325 52.030 1.00 . B B . 360 ILE HD11 1 1 
       11 55387 2 1 149 ILE HD12 H 71.624 54.316 51.568 1.00 . B B . 360 ILE HD12 1 1 
       11 55388 2 1 149 ILE HD13 H 70.798 52.797 51.910 1.00 . B B . 360 ILE HD13 1 1 
       11 55389 2 1 149 ILE HG12 H 69.262 54.001 49.894 1.00 . B B . 360 ILE HG12 1 1 
       11 55390 2 1 149 ILE HG13 H 70.371 52.645 49.699 1.00 . B B . 360 ILE HG13 1 1 
       11 55391 2 1 149 ILE HG21 H 71.553 56.096 50.612 1.00 . B B . 360 ILE HG21 1 1 
       11 55392 2 1 149 ILE HG22 H 70.071 56.300 49.676 1.00 . B B . 360 ILE HG22 1 1 
       11 55393 2 1 149 ILE HG23 H 71.634 56.644 48.937 1.00 . B B . 360 ILE HG23 1 1 
       11 55394 2 1 149 ILE N    N 71.680 53.564 46.971 1.00 . B B . 360 ILE N    1 1 
       11 55395 2 1 149 ILE O    O 69.774 56.444 46.783 1.00 . B B . 360 ILE O    1 1 
       11 55396 2 1 150 ARG C    C 71.753 57.700 44.798 1.00 . B B . 361 ARG C    1 1 
       11 55397 2 1 150 ARG CA   C 72.208 57.673 46.253 1.00 . B B . 361 ARG CA   1 1 
       11 55398 2 1 150 ARG CB   C 73.681 58.066 46.337 1.00 . B B . 361 ARG CB   1 1 
       11 55399 2 1 150 ARG CD   C 74.807 58.909 48.400 1.00 . B B . 361 ARG CD   1 1 
       11 55400 2 1 150 ARG CG   C 74.228 57.676 47.710 1.00 . B B . 361 ARG CG   1 1 
       11 55401 2 1 150 ARG CZ   C 75.630 59.239 50.666 1.00 . B B . 361 ARG CZ   1 1 
       11 55402 2 1 150 ARG H    H 72.814 55.823 47.083 1.00 . B B . 361 ARG H    1 1 
       11 55403 2 1 150 ARG HA   H 71.627 58.390 46.814 1.00 . B B . 361 ARG HA   1 1 
       11 55404 2 1 150 ARG HB2  H 74.237 57.549 45.567 1.00 . B B . 361 ARG HB2  1 1 
       11 55405 2 1 150 ARG HB3  H 73.779 59.131 46.200 1.00 . B B . 361 ARG HB3  1 1 
       11 55406 2 1 150 ARG HD2  H 75.429 59.450 47.703 1.00 . B B . 361 ARG HD2  1 1 
       11 55407 2 1 150 ARG HD3  H 73.999 59.546 48.727 1.00 . B B . 361 ARG HD3  1 1 
       11 55408 2 1 150 ARG HE   H 76.148 57.688 49.506 1.00 . B B . 361 ARG HE   1 1 
       11 55409 2 1 150 ARG HG2  H 73.426 57.270 48.312 1.00 . B B . 361 ARG HG2  1 1 
       11 55410 2 1 150 ARG HG3  H 75.004 56.934 47.592 1.00 . B B . 361 ARG HG3  1 1 
       11 55411 2 1 150 ARG HH11 H 74.381 60.627 49.951 1.00 . B B . 361 ARG HH11 1 1 
       11 55412 2 1 150 ARG HH12 H 74.941 60.885 51.568 1.00 . B B . 361 ARG HH12 1 1 
       11 55413 2 1 150 ARG HH21 H 76.877 58.010 51.640 1.00 . B B . 361 ARG HH21 1 1 
       11 55414 2 1 150 ARG HH22 H 76.351 59.402 52.525 1.00 . B B . 361 ARG HH22 1 1 
       11 55415 2 1 150 ARG N    N 72.025 56.351 46.840 1.00 . B B . 361 ARG N    1 1 
       11 55416 2 1 150 ARG NE   N 75.612 58.510 49.553 1.00 . B B . 361 ARG NE   1 1 
       11 55417 2 1 150 ARG NH1  N 74.930 60.336 50.734 1.00 . B B . 361 ARG NH1  1 1 
       11 55418 2 1 150 ARG NH2  N 76.343 58.854 51.689 1.00 . B B . 361 ARG NH2  1 1 
       11 55419 2 1 150 ARG O    O 71.050 58.618 44.373 1.00 . B B . 361 ARG O    1 1 
       11 55420 2 1 151 LYS C    C 70.257 56.663 42.512 1.00 . B B . 362 LYS C    1 1 
       11 55421 2 1 151 LYS CA   C 71.772 56.617 42.637 1.00 . B B . 362 LYS CA   1 1 
       11 55422 2 1 151 LYS CB   C 72.301 55.322 42.019 1.00 . B B . 362 LYS CB   1 1 
       11 55423 2 1 151 LYS CD   C 74.006 54.425 40.429 1.00 . B B . 362 LYS CD   1 1 
       11 55424 2 1 151 LYS CE   C 73.144 54.513 39.170 1.00 . B B . 362 LYS CE   1 1 
       11 55425 2 1 151 LYS CG   C 73.661 55.584 41.365 1.00 . B B . 362 LYS CG   1 1 
       11 55426 2 1 151 LYS H    H 72.707 55.981 44.424 1.00 . B B . 362 LYS H    1 1 
       11 55427 2 1 151 LYS HA   H 72.195 57.458 42.110 1.00 . B B . 362 LYS HA   1 1 
       11 55428 2 1 151 LYS HB2  H 72.409 54.575 42.791 1.00 . B B . 362 LYS HB2  1 1 
       11 55429 2 1 151 LYS HB3  H 71.607 54.968 41.271 1.00 . B B . 362 LYS HB3  1 1 
       11 55430 2 1 151 LYS HD2  H 75.049 54.480 40.157 1.00 . B B . 362 LYS HD2  1 1 
       11 55431 2 1 151 LYS HD3  H 73.813 53.488 40.929 1.00 . B B . 362 LYS HD3  1 1 
       11 55432 2 1 151 LYS HE2  H 72.904 53.518 38.826 1.00 . B B . 362 LYS HE2  1 1 
       11 55433 2 1 151 LYS HE3  H 72.232 55.047 39.395 1.00 . B B . 362 LYS HE3  1 1 
       11 55434 2 1 151 LYS HG2  H 73.618 56.504 40.801 1.00 . B B . 362 LYS HG2  1 1 
       11 55435 2 1 151 LYS HG3  H 74.419 55.664 42.129 1.00 . B B . 362 LYS HG3  1 1 
       11 55436 2 1 151 LYS HZ1  H 73.245 55.517 37.349 1.00 . B B . 362 LYS HZ1  1 1 
       11 55437 2 1 151 LYS HZ2  H 74.638 54.619 37.725 1.00 . B B . 362 LYS HZ2  1 1 
       11 55438 2 1 151 LYS HZ3  H 74.334 56.091 38.517 1.00 . B B . 362 LYS HZ3  1 1 
       11 55439 2 1 151 LYS N    N 72.153 56.690 44.037 1.00 . B B . 362 LYS N    1 1 
       11 55440 2 1 151 LYS NZ   N 73.897 55.240 38.110 1.00 . B B . 362 LYS NZ   1 1 
       11 55441 2 1 151 LYS O    O 69.710 57.390 41.682 1.00 . B B . 362 LYS O    1 1 
       11 55442 2 1 152 VAL C    C 67.566 57.229 43.669 1.00 . B B . 363 VAL C    1 1 
       11 55443 2 1 152 VAL CA   C 68.131 55.848 43.341 1.00 . B B . 363 VAL CA   1 1 
       11 55444 2 1 152 VAL CB   C 67.625 54.820 44.355 1.00 . B B . 363 VAL CB   1 1 
       11 55445 2 1 152 VAL CG1  C 67.033 55.543 45.570 1.00 . B B . 363 VAL CG1  1 1 
       11 55446 2 1 152 VAL CG2  C 66.548 53.950 43.698 1.00 . B B . 363 VAL CG2  1 1 
       11 55447 2 1 152 VAL H    H 70.078 55.335 43.999 1.00 . B B . 363 VAL H    1 1 
       11 55448 2 1 152 VAL HA   H 67.799 55.558 42.357 1.00 . B B . 363 VAL HA   1 1 
       11 55449 2 1 152 VAL HB   H 68.448 54.196 44.676 1.00 . B B . 363 VAL HB   1 1 
       11 55450 2 1 152 VAL HG11 H 66.162 56.104 45.266 1.00 . B B . 363 VAL HG11 1 1 
       11 55451 2 1 152 VAL HG12 H 67.770 56.218 45.980 1.00 . B B . 363 VAL HG12 1 1 
       11 55452 2 1 152 VAL HG13 H 66.754 54.820 46.320 1.00 . B B . 363 VAL HG13 1 1 
       11 55453 2 1 152 VAL HG21 H 66.763 53.849 42.644 1.00 . B B . 363 VAL HG21 1 1 
       11 55454 2 1 152 VAL HG22 H 65.581 54.412 43.825 1.00 . B B . 363 VAL HG22 1 1 
       11 55455 2 1 152 VAL HG23 H 66.544 52.973 44.158 1.00 . B B . 363 VAL HG23 1 1 
       11 55456 2 1 152 VAL N    N 69.586 55.887 43.353 1.00 . B B . 363 VAL N    1 1 
       11 55457 2 1 152 VAL O    O 66.631 57.702 43.018 1.00 . B B . 363 VAL O    1 1 
       11 55458 2 1 153 VAL C    C 67.791 60.155 43.890 1.00 . B B . 364 VAL C    1 1 
       11 55459 2 1 153 VAL CA   C 67.692 59.202 45.070 1.00 . B B . 364 VAL CA   1 1 
       11 55460 2 1 153 VAL CB   C 68.548 59.729 46.223 1.00 . B B . 364 VAL CB   1 1 
       11 55461 2 1 153 VAL CG1  C 68.179 61.185 46.504 1.00 . B B . 364 VAL CG1  1 1 
       11 55462 2 1 153 VAL CG2  C 68.286 58.889 47.474 1.00 . B B . 364 VAL CG2  1 1 
       11 55463 2 1 153 VAL H    H 68.888 57.456 45.157 1.00 . B B . 364 VAL H    1 1 
       11 55464 2 1 153 VAL HA   H 66.662 59.145 45.392 1.00 . B B . 364 VAL HA   1 1 
       11 55465 2 1 153 VAL HB   H 69.593 59.666 45.954 1.00 . B B . 364 VAL HB   1 1 
       11 55466 2 1 153 VAL HG11 H 67.170 61.234 46.888 1.00 . B B . 364 VAL HG11 1 1 
       11 55467 2 1 153 VAL HG12 H 68.242 61.755 45.589 1.00 . B B . 364 VAL HG12 1 1 
       11 55468 2 1 153 VAL HG13 H 68.862 61.597 47.233 1.00 . B B . 364 VAL HG13 1 1 
       11 55469 2 1 153 VAL HG21 H 68.569 57.865 47.284 1.00 . B B . 364 VAL HG21 1 1 
       11 55470 2 1 153 VAL HG22 H 67.237 58.933 47.725 1.00 . B B . 364 VAL HG22 1 1 
       11 55471 2 1 153 VAL HG23 H 68.870 59.277 48.295 1.00 . B B . 364 VAL HG23 1 1 
       11 55472 2 1 153 VAL N    N 68.144 57.875 44.676 1.00 . B B . 364 VAL N    1 1 
       11 55473 2 1 153 VAL O    O 66.872 60.928 43.620 1.00 . B B . 364 VAL O    1 1 
       11 55474 2 1 154 ASP C    C 68.194 60.527 40.892 1.00 . B B . 365 ASP C    1 1 
       11 55475 2 1 154 ASP CA   C 69.125 60.940 42.027 1.00 . B B . 365 ASP CA   1 1 
       11 55476 2 1 154 ASP CB   C 70.577 60.832 41.555 1.00 . B B . 365 ASP CB   1 1 
       11 55477 2 1 154 ASP CG   C 71.368 62.048 42.018 1.00 . B B . 365 ASP CG   1 1 
       11 55478 2 1 154 ASP H    H 69.606 59.443 43.445 1.00 . B B . 365 ASP H    1 1 
       11 55479 2 1 154 ASP HA   H 68.919 61.962 42.301 1.00 . B B . 365 ASP HA   1 1 
       11 55480 2 1 154 ASP HB2  H 71.020 59.936 41.965 1.00 . B B . 365 ASP HB2  1 1 
       11 55481 2 1 154 ASP HB3  H 70.600 60.781 40.476 1.00 . B B . 365 ASP HB3  1 1 
       11 55482 2 1 154 ASP N    N 68.912 60.085 43.185 1.00 . B B . 365 ASP N    1 1 
       11 55483 2 1 154 ASP O    O 67.750 61.363 40.106 1.00 . B B . 365 ASP O    1 1 
       11 55484 2 1 154 ASP OD1  O 72.070 62.618 41.200 1.00 . B B . 365 ASP OD1  1 1 
       11 55485 2 1 154 ASP OD2  O 71.260 62.392 43.184 1.00 . B B . 365 ASP OD2  1 1 
       11 55486 2 1 155 ARG C    C 65.583 59.041 40.040 1.00 . B B . 366 ARG C    1 1 
       11 55487 2 1 155 ARG CA   C 67.047 58.714 39.762 1.00 . B B . 366 ARG CA   1 1 
       11 55488 2 1 155 ARG CB   C 67.218 57.198 39.649 1.00 . B B . 366 ARG CB   1 1 
       11 55489 2 1 155 ARG CD   C 66.366 55.204 38.412 1.00 . B B . 366 ARG CD   1 1 
       11 55490 2 1 155 ARG CG   C 66.635 56.709 38.322 1.00 . B B . 366 ARG CG   1 1 
       11 55491 2 1 155 ARG CZ   C 68.305 54.039 37.527 1.00 . B B . 366 ARG CZ   1 1 
       11 55492 2 1 155 ARG H    H 68.304 58.615 41.463 1.00 . B B . 366 ARG H    1 1 
       11 55493 2 1 155 ARG HA   H 67.332 59.163 38.824 1.00 . B B . 366 ARG HA   1 1 
       11 55494 2 1 155 ARG HB2  H 68.271 56.953 39.692 1.00 . B B . 366 ARG HB2  1 1 
       11 55495 2 1 155 ARG HB3  H 66.703 56.716 40.467 1.00 . B B . 366 ARG HB3  1 1 
       11 55496 2 1 155 ARG HD2  H 66.706 54.838 39.366 1.00 . B B . 366 ARG HD2  1 1 
       11 55497 2 1 155 ARG HD3  H 65.303 55.025 38.321 1.00 . B B . 366 ARG HD3  1 1 
       11 55498 2 1 155 ARG HE   H 66.622 54.352 36.489 1.00 . B B . 366 ARG HE   1 1 
       11 55499 2 1 155 ARG HG2  H 65.710 57.229 38.121 1.00 . B B . 366 ARG HG2  1 1 
       11 55500 2 1 155 ARG HG3  H 67.338 56.900 37.526 1.00 . B B . 366 ARG HG3  1 1 
       11 55501 2 1 155 ARG HH11 H 68.452 54.718 39.406 1.00 . B B . 366 ARG HH11 1 1 
       11 55502 2 1 155 ARG HH12 H 69.843 53.882 38.799 1.00 . B B . 366 ARG HH12 1 1 
       11 55503 2 1 155 ARG HH21 H 68.439 53.249 35.693 1.00 . B B . 366 ARG HH21 1 1 
       11 55504 2 1 155 ARG HH22 H 69.836 53.054 36.700 1.00 . B B . 366 ARG HH22 1 1 
       11 55505 2 1 155 ARG N    N 67.913 59.232 40.811 1.00 . B B . 366 ARG N    1 1 
       11 55506 2 1 155 ARG NE   N 67.070 54.496 37.349 1.00 . B B . 366 ARG NE   1 1 
       11 55507 2 1 155 ARG NH1  N 68.914 54.228 38.666 1.00 . B B . 366 ARG NH1  1 1 
       11 55508 2 1 155 ARG NH2  N 68.907 53.398 36.565 1.00 . B B . 366 ARG NH2  1 1 
       11 55509 2 1 155 ARG O    O 64.747 58.962 39.141 1.00 . B B . 366 ARG O    1 1 
       11 55510 2 1 156 VAL C    C 63.675 61.227 41.733 1.00 . B B . 367 VAL C    1 1 
       11 55511 2 1 156 VAL CA   C 63.889 59.720 41.640 1.00 . B B . 367 VAL CA   1 1 
       11 55512 2 1 156 VAL CB   C 63.527 59.087 42.982 1.00 . B B . 367 VAL CB   1 1 
       11 55513 2 1 156 VAL CG1  C 62.010 59.138 43.163 1.00 . B B . 367 VAL CG1  1 1 
       11 55514 2 1 156 VAL CG2  C 63.998 57.634 43.008 1.00 . B B . 367 VAL CG2  1 1 
       11 55515 2 1 156 VAL H    H 65.972 59.435 41.969 1.00 . B B . 367 VAL H    1 1 
       11 55516 2 1 156 VAL HA   H 63.232 59.322 40.882 1.00 . B B . 367 VAL HA   1 1 
       11 55517 2 1 156 VAL HB   H 64.004 59.639 43.781 1.00 . B B . 367 VAL HB   1 1 
       11 55518 2 1 156 VAL HG11 H 61.551 58.357 42.577 1.00 . B B . 367 VAL HG11 1 1 
       11 55519 2 1 156 VAL HG12 H 61.642 60.099 42.831 1.00 . B B . 367 VAL HG12 1 1 
       11 55520 2 1 156 VAL HG13 H 61.764 58.999 44.205 1.00 . B B . 367 VAL HG13 1 1 
       11 55521 2 1 156 VAL HG21 H 63.152 56.985 43.185 1.00 . B B . 367 VAL HG21 1 1 
       11 55522 2 1 156 VAL HG22 H 64.721 57.507 43.798 1.00 . B B . 367 VAL HG22 1 1 
       11 55523 2 1 156 VAL HG23 H 64.452 57.388 42.060 1.00 . B B . 367 VAL HG23 1 1 
       11 55524 2 1 156 VAL N    N 65.270 59.396 41.284 1.00 . B B . 367 VAL N    1 1 
       11 55525 2 1 156 VAL O    O 62.633 61.738 41.329 1.00 . B B . 367 VAL O    1 1 
       11 55526 2 1 157 ASN C    C 64.954 64.106 41.163 1.00 . B B . 368 ASN C    1 1 
       11 55527 2 1 157 ASN CA   C 64.548 63.375 42.442 1.00 . B B . 368 ASN CA   1 1 
       11 55528 2 1 157 ASN CB   C 65.434 63.836 43.600 1.00 . B B . 368 ASN CB   1 1 
       11 55529 2 1 157 ASN CG   C 65.505 65.358 43.628 1.00 . B B . 368 ASN CG   1 1 
       11 55530 2 1 157 ASN H    H 65.461 61.468 42.602 1.00 . B B . 368 ASN H    1 1 
       11 55531 2 1 157 ASN HA   H 63.522 63.622 42.672 1.00 . B B . 368 ASN HA   1 1 
       11 55532 2 1 157 ASN HB2  H 65.020 63.476 44.532 1.00 . B B . 368 ASN HB2  1 1 
       11 55533 2 1 157 ASN HB3  H 66.429 63.435 43.473 1.00 . B B . 368 ASN HB3  1 1 
       11 55534 2 1 157 ASN HD21 H 63.681 65.603 42.881 1.00 . B B . 368 ASN HD21 1 1 
       11 55535 2 1 157 ASN HD22 H 64.523 67.036 43.221 1.00 . B B . 368 ASN HD22 1 1 
       11 55536 2 1 157 ASN N    N 64.656 61.929 42.283 1.00 . B B . 368 ASN N    1 1 
       11 55537 2 1 157 ASN ND2  N 64.485 66.056 43.210 1.00 . B B . 368 ASN ND2  1 1 
       11 55538 2 1 157 ASN O    O 64.347 65.110 40.793 1.00 . B B . 368 ASN O    1 1 
       11 55539 2 1 157 ASN OD1  O 66.515 65.926 44.045 1.00 . B B . 368 ASN OD1  1 1 
       11 55540 2 1 158 ASN C    C 65.354 64.299 38.213 1.00 . B B . 369 ASN C    1 1 
       11 55541 2 1 158 ASN CA   C 66.460 64.239 39.263 1.00 . B B . 369 ASN CA   1 1 
       11 55542 2 1 158 ASN CB   C 67.666 63.479 38.705 1.00 . B B . 369 ASN CB   1 1 
       11 55543 2 1 158 ASN CG   C 68.830 63.565 39.686 1.00 . B B . 369 ASN CG   1 1 
       11 55544 2 1 158 ASN H    H 66.444 62.807 40.833 1.00 . B B . 369 ASN H    1 1 
       11 55545 2 1 158 ASN HA   H 66.769 65.248 39.496 1.00 . B B . 369 ASN HA   1 1 
       11 55546 2 1 158 ASN HB2  H 67.402 62.445 38.550 1.00 . B B . 369 ASN HB2  1 1 
       11 55547 2 1 158 ASN HB3  H 67.962 63.918 37.764 1.00 . B B . 369 ASN HB3  1 1 
       11 55548 2 1 158 ASN HD21 H 69.989 62.344 38.637 1.00 . B B . 369 ASN HD21 1 1 
       11 55549 2 1 158 ASN HD22 H 70.678 62.950 40.064 1.00 . B B . 369 ASN HD22 1 1 
       11 55550 2 1 158 ASN N    N 65.988 63.606 40.493 1.00 . B B . 369 ASN N    1 1 
       11 55551 2 1 158 ASN ND2  N 69.923 62.897 39.443 1.00 . B B . 369 ASN ND2  1 1 
       11 55552 2 1 158 ASN O    O 65.162 65.328 37.563 1.00 . B B . 369 ASN O    1 1 
       11 55553 2 1 158 ASN OD1  O 68.740 64.260 40.698 1.00 . B B . 369 ASN OD1  1 1 
       11 55554 2 1 159 PRO C    C 62.480 64.260 37.292 1.00 . B B . 370 PRO C    1 1 
       11 55555 2 1 159 PRO CA   C 63.520 63.178 37.037 1.00 . B B . 370 PRO CA   1 1 
       11 55556 2 1 159 PRO CB   C 62.908 61.785 37.218 1.00 . B B . 370 PRO CB   1 1 
       11 55557 2 1 159 PRO CD   C 64.771 61.969 38.761 1.00 . B B . 370 PRO CD   1 1 
       11 55558 2 1 159 PRO CG   C 63.929 60.984 37.953 1.00 . B B . 370 PRO CG   1 1 
       11 55559 2 1 159 PRO HA   H 63.912 63.270 36.038 1.00 . B B . 370 PRO HA   1 1 
       11 55560 2 1 159 PRO HB2  H 61.994 61.852 37.794 1.00 . B B . 370 PRO HB2  1 1 
       11 55561 2 1 159 PRO HB3  H 62.710 61.336 36.258 1.00 . B B . 370 PRO HB3  1 1 
       11 55562 2 1 159 PRO HD2  H 64.383 62.059 39.767 1.00 . B B . 370 PRO HD2  1 1 
       11 55563 2 1 159 PRO HD3  H 65.806 61.666 38.776 1.00 . B B . 370 PRO HD3  1 1 
       11 55564 2 1 159 PRO HG2  H 63.439 60.283 38.612 1.00 . B B . 370 PRO HG2  1 1 
       11 55565 2 1 159 PRO HG3  H 64.560 60.457 37.254 1.00 . B B . 370 PRO HG3  1 1 
       11 55566 2 1 159 PRO N    N 64.626 63.232 38.035 1.00 . B B . 370 PRO N    1 1 
       11 55567 2 1 159 PRO O    O 62.229 64.635 38.437 1.00 . B B . 370 PRO O    1 1 
       11 55568 2 1 160 ALA C    C 59.487 65.243 36.010 1.00 . B B . 371 ALA C    1 1 
       11 55569 2 1 160 ALA CA   C 60.865 65.798 36.347 1.00 . B B . 371 ALA CA   1 1 
       11 55570 2 1 160 ALA CB   C 61.188 66.964 35.414 1.00 . B B . 371 ALA CB   1 1 
       11 55571 2 1 160 ALA H    H 62.115 64.422 35.332 1.00 . B B . 371 ALA H    1 1 
       11 55572 2 1 160 ALA HA   H 60.858 66.159 37.365 1.00 . B B . 371 ALA HA   1 1 
       11 55573 2 1 160 ALA HB1  H 61.890 66.639 34.661 1.00 . B B . 371 ALA HB1  1 1 
       11 55574 2 1 160 ALA HB2  H 61.617 67.775 35.983 1.00 . B B . 371 ALA HB2  1 1 
       11 55575 2 1 160 ALA HB3  H 60.279 67.303 34.936 1.00 . B B . 371 ALA HB3  1 1 
       11 55576 2 1 160 ALA N    N 61.877 64.759 36.221 1.00 . B B . 371 ALA N    1 1 
       11 55577 2 1 160 ALA O    O 59.169 65.012 34.844 1.00 . B B . 371 ALA O    1 1 
       11 55578 2 1 161 ALA C    C 56.631 65.223 35.694 1.00 . B B . 372 ALA C    1 1 
       11 55579 2 1 161 ALA CA   C 57.328 64.504 36.846 1.00 . B B . 372 ALA CA   1 1 
       11 55580 2 1 161 ALA CB   C 56.509 64.685 38.126 1.00 . B B . 372 ALA CB   1 1 
       11 55581 2 1 161 ALA H    H 58.985 65.235 37.946 1.00 . B B . 372 ALA H    1 1 
       11 55582 2 1 161 ALA HA   H 57.393 63.450 36.618 1.00 . B B . 372 ALA HA   1 1 
       11 55583 2 1 161 ALA HB1  H 57.059 65.303 38.821 1.00 . B B . 372 ALA HB1  1 1 
       11 55584 2 1 161 ALA HB2  H 56.322 63.720 38.574 1.00 . B B . 372 ALA HB2  1 1 
       11 55585 2 1 161 ALA HB3  H 55.570 65.160 37.887 1.00 . B B . 372 ALA HB3  1 1 
       11 55586 2 1 161 ALA N    N 58.674 65.032 37.039 1.00 . B B . 372 ALA N    1 1 
       11 55587 2 1 161 ALA O    O 55.992 66.254 35.892 1.00 . B B . 372 ALA O    1 1 
       11 55588 2 1 162 THR C    C 56.490 64.430 32.073 1.00 . B B . 373 THR C    1 1 
       11 55589 2 1 162 THR CA   C 56.146 65.257 33.307 1.00 . B B . 373 THR CA   1 1 
       11 55590 2 1 162 THR CB   C 56.638 66.696 33.126 1.00 . B B . 373 THR CB   1 1 
       11 55591 2 1 162 THR CG2  C 55.727 67.649 33.903 1.00 . B B . 373 THR CG2  1 1 
       11 55592 2 1 162 THR H    H 57.284 63.843 34.398 1.00 . B B . 373 THR H    1 1 
       11 55593 2 1 162 THR HA   H 55.073 65.268 33.435 1.00 . B B . 373 THR HA   1 1 
       11 55594 2 1 162 THR HB   H 56.616 66.956 32.079 1.00 . B B . 373 THR HB   1 1 
       11 55595 2 1 162 THR HG1  H 58.017 67.579 34.180 1.00 . B B . 373 THR HG1  1 1 
       11 55596 2 1 162 THR HG21 H 55.252 68.335 33.218 1.00 . B B . 373 THR HG21 1 1 
       11 55597 2 1 162 THR HG22 H 56.314 68.205 34.619 1.00 . B B . 373 THR HG22 1 1 
       11 55598 2 1 162 THR HG23 H 54.971 67.079 34.424 1.00 . B B . 373 THR HG23 1 1 
       11 55599 2 1 162 THR N    N 56.761 64.666 34.492 1.00 . B B . 373 THR N    1 1 
       11 55600 2 1 162 THR O    O 57.556 64.594 31.481 1.00 . B B . 373 THR O    1 1 
       11 55601 2 1 162 THR OG1  O 57.969 66.803 33.613 1.00 . B B . 373 THR OG1  1 1 
       11 55602 2 1 163 PRO C    C 55.838 63.432 29.191 1.00 . B B . 374 PRO C    1 1 
       11 55603 2 1 163 PRO CA   C 55.823 62.655 30.506 1.00 . B B . 374 PRO CA   1 1 
       11 55604 2 1 163 PRO CB   C 54.640 61.682 30.556 1.00 . B B . 374 PRO CB   1 1 
       11 55605 2 1 163 PRO CD   C 54.321 63.291 32.343 1.00 . B B . 374 PRO CD   1 1 
       11 55606 2 1 163 PRO CG   C 53.588 62.368 31.368 1.00 . B B . 374 PRO CG   1 1 
       11 55607 2 1 163 PRO HA   H 56.741 62.104 30.618 1.00 . B B . 374 PRO HA   1 1 
       11 55608 2 1 163 PRO HB2  H 54.277 61.481 29.555 1.00 . B B . 374 PRO HB2  1 1 
       11 55609 2 1 163 PRO HB3  H 54.933 60.762 31.038 1.00 . B B . 374 PRO HB3  1 1 
       11 55610 2 1 163 PRO HD2  H 53.772 64.214 32.476 1.00 . B B . 374 PRO HD2  1 1 
       11 55611 2 1 163 PRO HD3  H 54.474 62.798 33.291 1.00 . B B . 374 PRO HD3  1 1 
       11 55612 2 1 163 PRO HG2  H 52.940 62.944 30.721 1.00 . B B . 374 PRO HG2  1 1 
       11 55613 2 1 163 PRO HG3  H 53.015 61.642 31.921 1.00 . B B . 374 PRO HG3  1 1 
       11 55614 2 1 163 PRO N    N 55.612 63.543 31.689 1.00 . B B . 374 PRO N    1 1 
       11 55615 2 1 163 PRO O    O 54.802 63.501 28.551 1.00 . B B . 374 PRO O    1 1 
       11 55616 2 1 163 PRO OXT  O 56.889 63.944 28.842 1.00 . B B . 374 PRO OXT  1 1 
       12 55617 1 1   1 LYS C    C 28.022 55.251 39.899 1.00 . A A .  12 LYS C    1 1 
       12 55618 1 1   1 LYS CA   C 28.599 56.329 38.987 1.00 . A A .  12 LYS CA   1 1 
       12 55619 1 1   1 LYS CB   C 28.561 57.685 39.694 1.00 . A A .  12 LYS CB   1 1 
       12 55620 1 1   1 LYS CD   C 26.951 59.339 40.643 1.00 . A A .  12 LYS CD   1 1 
       12 55621 1 1   1 LYS CE   C 25.558 59.699 40.129 1.00 . A A .  12 LYS CE   1 1 
       12 55622 1 1   1 LYS CG   C 27.212 57.854 40.394 1.00 . A A .  12 LYS CG   1 1 
       12 55623 1 1   1 LYS H1   H 28.418 56.254 36.914 1.00 . A A .  12 LYS H1   1 1 
       12 55624 1 1   1 LYS H2   H 27.354 57.345 37.664 1.00 . A A .  12 LYS H2   1 1 
       12 55625 1 1   1 LYS H3   H 27.059 55.676 37.750 1.00 . A A .  12 LYS H3   1 1 
       12 55626 1 1   1 LYS HA   H 29.621 56.080 38.743 1.00 . A A .  12 LYS HA   1 1 
       12 55627 1 1   1 LYS HB2  H 29.354 57.732 40.424 1.00 . A A .  12 LYS HB2  1 1 
       12 55628 1 1   1 LYS HB3  H 28.688 58.475 38.969 1.00 . A A .  12 LYS HB3  1 1 
       12 55629 1 1   1 LYS HD2  H 27.010 59.544 41.703 1.00 . A A .  12 LYS HD2  1 1 
       12 55630 1 1   1 LYS HD3  H 27.690 59.928 40.120 1.00 . A A .  12 LYS HD3  1 1 
       12 55631 1 1   1 LYS HE2  H 25.473 59.410 39.093 1.00 . A A .  12 LYS HE2  1 1 
       12 55632 1 1   1 LYS HE3  H 24.813 59.177 40.710 1.00 . A A .  12 LYS HE3  1 1 
       12 55633 1 1   1 LYS HG2  H 26.429 57.451 39.767 1.00 . A A .  12 LYS HG2  1 1 
       12 55634 1 1   1 LYS HG3  H 27.226 57.329 41.337 1.00 . A A .  12 LYS HG3  1 1 
       12 55635 1 1   1 LYS HZ1  H 25.875 61.663 39.511 1.00 . A A .  12 LYS HZ1  1 1 
       12 55636 1 1   1 LYS HZ2  H 25.677 61.486 41.190 1.00 . A A .  12 LYS HZ2  1 1 
       12 55637 1 1   1 LYS HZ3  H 24.333 61.382 40.153 1.00 . A A .  12 LYS HZ3  1 1 
       12 55638 1 1   1 LYS N    N 27.797 56.406 37.734 1.00 . A A .  12 LYS N    1 1 
       12 55639 1 1   1 LYS NZ   N 25.345 61.168 40.255 1.00 . A A .  12 LYS NZ   1 1 
       12 55640 1 1   1 LYS O    O 28.280 55.240 41.101 1.00 . A A .  12 LYS O    1 1 
       12 55641 1 1   2 ALA C    C 27.461 52.981 41.341 1.00 . A A .  13 ALA C    1 1 
       12 55642 1 1   2 ALA CA   C 26.638 53.265 40.090 1.00 . A A .  13 ALA CA   1 1 
       12 55643 1 1   2 ALA CB   C 26.558 51.999 39.240 1.00 . A A .  13 ALA CB   1 1 
       12 55644 1 1   2 ALA H    H 27.071 54.398 38.356 1.00 . A A .  13 ALA H    1 1 
       12 55645 1 1   2 ALA HA   H 25.640 53.555 40.384 1.00 . A A .  13 ALA HA   1 1 
       12 55646 1 1   2 ALA HB1  H 25.738 51.385 39.585 1.00 . A A .  13 ALA HB1  1 1 
       12 55647 1 1   2 ALA HB2  H 27.481 51.447 39.329 1.00 . A A .  13 ALA HB2  1 1 
       12 55648 1 1   2 ALA HB3  H 26.397 52.269 38.207 1.00 . A A .  13 ALA HB3  1 1 
       12 55649 1 1   2 ALA N    N 27.241 54.343 39.318 1.00 . A A .  13 ALA N    1 1 
       12 55650 1 1   2 ALA O    O 27.058 53.317 42.456 1.00 . A A .  13 ALA O    1 1 
       12 55651 1 1   3 GLY C    C 30.650 51.149 41.815 1.00 . A A .  14 GLY C    1 1 
       12 55652 1 1   3 GLY CA   C 29.488 52.028 42.263 1.00 . A A .  14 GLY CA   1 1 
       12 55653 1 1   3 GLY H    H 28.883 52.115 40.235 1.00 . A A .  14 GLY H    1 1 
       12 55654 1 1   3 GLY HA2  H 29.876 52.941 42.690 1.00 . A A .  14 GLY HA2  1 1 
       12 55655 1 1   3 GLY HA3  H 28.919 51.500 43.012 1.00 . A A .  14 GLY HA3  1 1 
       12 55656 1 1   3 GLY N    N 28.616 52.357 41.145 1.00 . A A .  14 GLY N    1 1 
       12 55657 1 1   3 GLY O    O 31.811 51.543 41.911 1.00 . A A .  14 GLY O    1 1 
       12 55658 1 1   4 VAL C    C 31.333 48.874 39.367 1.00 . A A .  15 VAL C    1 1 
       12 55659 1 1   4 VAL CA   C 31.365 49.033 40.884 1.00 . A A .  15 VAL CA   1 1 
       12 55660 1 1   4 VAL CB   C 31.183 47.667 41.543 1.00 . A A .  15 VAL CB   1 1 
       12 55661 1 1   4 VAL CG1  C 32.213 46.695 40.970 1.00 . A A .  15 VAL CG1  1 1 
       12 55662 1 1   4 VAL CG2  C 31.395 47.798 43.053 1.00 . A A .  15 VAL CG2  1 1 
       12 55663 1 1   4 VAL H    H 29.387 49.690 41.281 1.00 . A A .  15 VAL H    1 1 
       12 55664 1 1   4 VAL HA   H 32.327 49.428 41.172 1.00 . A A .  15 VAL HA   1 1 
       12 55665 1 1   4 VAL HB   H 30.187 47.296 41.344 1.00 . A A .  15 VAL HB   1 1 
       12 55666 1 1   4 VAL HG11 H 32.672 47.133 40.095 1.00 . A A .  15 VAL HG11 1 1 
       12 55667 1 1   4 VAL HG12 H 31.727 45.770 40.699 1.00 . A A .  15 VAL HG12 1 1 
       12 55668 1 1   4 VAL HG13 H 32.970 46.501 41.715 1.00 . A A .  15 VAL HG13 1 1 
       12 55669 1 1   4 VAL HG21 H 32.354 48.257 43.242 1.00 . A A .  15 VAL HG21 1 1 
       12 55670 1 1   4 VAL HG22 H 31.369 46.820 43.509 1.00 . A A .  15 VAL HG22 1 1 
       12 55671 1 1   4 VAL HG23 H 30.613 48.413 43.473 1.00 . A A .  15 VAL HG23 1 1 
       12 55672 1 1   4 VAL N    N 30.331 49.955 41.333 1.00 . A A .  15 VAL N    1 1 
       12 55673 1 1   4 VAL O    O 30.918 47.838 38.851 1.00 . A A .  15 VAL O    1 1 
       12 55674 1 1   5 ARG C    C 32.880 48.940 36.691 1.00 . A A .  16 ARG C    1 1 
       12 55675 1 1   5 ARG CA   C 31.792 49.882 37.201 1.00 . A A .  16 ARG CA   1 1 
       12 55676 1 1   5 ARG CB   C 32.035 51.293 36.657 1.00 . A A .  16 ARG CB   1 1 
       12 55677 1 1   5 ARG CD   C 29.955 51.317 35.261 1.00 . A A .  16 ARG CD   1 1 
       12 55678 1 1   5 ARG CG   C 30.691 51.988 36.424 1.00 . A A .  16 ARG CG   1 1 
       12 55679 1 1   5 ARG CZ   C 31.466 50.900 33.412 1.00 . A A .  16 ARG CZ   1 1 
       12 55680 1 1   5 ARG H    H 32.092 50.710 39.128 1.00 . A A .  16 ARG H    1 1 
       12 55681 1 1   5 ARG HA   H 30.835 49.535 36.846 1.00 . A A .  16 ARG HA   1 1 
       12 55682 1 1   5 ARG HB2  H 32.613 51.859 37.374 1.00 . A A .  16 ARG HB2  1 1 
       12 55683 1 1   5 ARG HB3  H 32.576 51.233 35.723 1.00 . A A .  16 ARG HB3  1 1 
       12 55684 1 1   5 ARG HD2  H 30.004 50.245 35.379 1.00 . A A .  16 ARG HD2  1 1 
       12 55685 1 1   5 ARG HD3  H 28.921 51.628 35.267 1.00 . A A .  16 ARG HD3  1 1 
       12 55686 1 1   5 ARG HE   H 30.305 52.525 33.554 1.00 . A A .  16 ARG HE   1 1 
       12 55687 1 1   5 ARG HG2  H 30.090 51.914 37.319 1.00 . A A .  16 ARG HG2  1 1 
       12 55688 1 1   5 ARG HG3  H 30.860 53.028 36.188 1.00 . A A .  16 ARG HG3  1 1 
       12 55689 1 1   5 ARG HH11 H 31.391 49.512 34.850 1.00 . A A .  16 ARG HH11 1 1 
       12 55690 1 1   5 ARG HH12 H 32.482 49.181 33.547 1.00 . A A .  16 ARG HH12 1 1 
       12 55691 1 1   5 ARG HH21 H 31.763 52.129 31.859 1.00 . A A .  16 ARG HH21 1 1 
       12 55692 1 1   5 ARG HH22 H 32.686 50.662 31.843 1.00 . A A .  16 ARG HH22 1 1 
       12 55693 1 1   5 ARG N    N 31.774 49.911 38.660 1.00 . A A .  16 ARG N    1 1 
       12 55694 1 1   5 ARG NE   N 30.566 51.688 33.991 1.00 . A A .  16 ARG NE   1 1 
       12 55695 1 1   5 ARG NH1  N 31.806 49.777 33.980 1.00 . A A .  16 ARG NH1  1 1 
       12 55696 1 1   5 ARG NH2  N 32.017 51.258 32.284 1.00 . A A .  16 ARG NH2  1 1 
       12 55697 1 1   5 ARG O    O 32.808 48.446 35.566 1.00 . A A .  16 ARG O    1 1 
       12 55698 1 1   6 SER C    C 35.670 47.230 38.366 1.00 . A A .  17 SER C    1 1 
       12 55699 1 1   6 SER CA   C 34.978 47.804 37.135 1.00 . A A .  17 SER CA   1 1 
       12 55700 1 1   6 SER CB   C 35.992 48.563 36.278 1.00 . A A .  17 SER CB   1 1 
       12 55701 1 1   6 SER H    H 33.896 49.112 38.410 1.00 . A A .  17 SER H    1 1 
       12 55702 1 1   6 SER HA   H 34.571 46.990 36.555 1.00 . A A .  17 SER HA   1 1 
       12 55703 1 1   6 SER HB2  H 36.629 49.158 36.911 1.00 . A A .  17 SER HB2  1 1 
       12 55704 1 1   6 SER HB3  H 36.597 47.854 35.726 1.00 . A A .  17 SER HB3  1 1 
       12 55705 1 1   6 SER HG   H 35.519 50.326 35.598 1.00 . A A .  17 SER HG   1 1 
       12 55706 1 1   6 SER N    N 33.886 48.693 37.523 1.00 . A A .  17 SER N    1 1 
       12 55707 1 1   6 SER O    O 36.174 47.970 39.211 1.00 . A A .  17 SER O    1 1 
       12 55708 1 1   6 SER OG   O 35.299 49.417 35.377 1.00 . A A .  17 SER OG   1 1 
       12 55709 1 1   7 VAL C    C 37.621 44.559 39.226 1.00 . A A .  18 VAL C    1 1 
       12 55710 1 1   7 VAL CA   C 36.307 45.242 39.609 1.00 . A A .  18 VAL CA   1 1 
       12 55711 1 1   7 VAL CB   C 35.356 44.200 40.197 1.00 . A A .  18 VAL CB   1 1 
       12 55712 1 1   7 VAL CG1  C 36.147 43.200 41.047 1.00 . A A .  18 VAL CG1  1 1 
       12 55713 1 1   7 VAL CG2  C 34.322 44.903 41.073 1.00 . A A .  18 VAL CG2  1 1 
       12 55714 1 1   7 VAL H    H 35.249 45.369 37.755 1.00 . A A .  18 VAL H    1 1 
       12 55715 1 1   7 VAL HA   H 36.512 45.983 40.366 1.00 . A A .  18 VAL HA   1 1 
       12 55716 1 1   7 VAL HB   H 34.857 43.676 39.396 1.00 . A A .  18 VAL HB   1 1 
       12 55717 1 1   7 VAL HG11 H 36.328 42.305 40.473 1.00 . A A .  18 VAL HG11 1 1 
       12 55718 1 1   7 VAL HG12 H 35.578 42.951 41.932 1.00 . A A .  18 VAL HG12 1 1 
       12 55719 1 1   7 VAL HG13 H 37.087 43.641 41.336 1.00 . A A .  18 VAL HG13 1 1 
       12 55720 1 1   7 VAL HG21 H 34.274 44.416 42.036 1.00 . A A .  18 VAL HG21 1 1 
       12 55721 1 1   7 VAL HG22 H 33.355 44.852 40.596 1.00 . A A .  18 VAL HG22 1 1 
       12 55722 1 1   7 VAL HG23 H 34.604 45.937 41.206 1.00 . A A .  18 VAL HG23 1 1 
       12 55723 1 1   7 VAL N    N 35.680 45.906 38.463 1.00 . A A .  18 VAL N    1 1 
       12 55724 1 1   7 VAL O    O 37.688 43.830 38.239 1.00 . A A .  18 VAL O    1 1 
       12 55725 1 1   8 PHE C    C 40.136 42.938 40.664 1.00 . A A .  19 PHE C    1 1 
       12 55726 1 1   8 PHE CA   C 39.967 44.184 39.795 1.00 . A A .  19 PHE CA   1 1 
       12 55727 1 1   8 PHE CB   C 41.070 45.192 40.128 1.00 . A A .  19 PHE CB   1 1 
       12 55728 1 1   8 PHE CD1  C 43.407 44.648 39.376 1.00 . A A .  19 PHE CD1  1 1 
       12 55729 1 1   8 PHE CD2  C 42.583 43.651 41.426 1.00 . A A .  19 PHE CD2  1 1 
       12 55730 1 1   8 PHE CE1  C 44.631 43.994 39.547 1.00 . A A .  19 PHE CE1  1 1 
       12 55731 1 1   8 PHE CE2  C 43.808 42.995 41.598 1.00 . A A .  19 PHE CE2  1 1 
       12 55732 1 1   8 PHE CG   C 42.384 44.477 40.315 1.00 . A A .  19 PHE CG   1 1 
       12 55733 1 1   8 PHE CZ   C 44.834 43.167 40.659 1.00 . A A .  19 PHE CZ   1 1 
       12 55734 1 1   8 PHE H    H 38.532 45.374 40.811 1.00 . A A .  19 PHE H    1 1 
       12 55735 1 1   8 PHE HA   H 40.047 43.905 38.756 1.00 . A A .  19 PHE HA   1 1 
       12 55736 1 1   8 PHE HB2  H 41.164 45.897 39.319 1.00 . A A .  19 PHE HB2  1 1 
       12 55737 1 1   8 PHE HB3  H 40.816 45.718 41.038 1.00 . A A .  19 PHE HB3  1 1 
       12 55738 1 1   8 PHE HD1  H 43.249 45.285 38.519 1.00 . A A .  19 PHE HD1  1 1 
       12 55739 1 1   8 PHE HD2  H 41.793 43.517 42.151 1.00 . A A .  19 PHE HD2  1 1 
       12 55740 1 1   8 PHE HE1  H 45.421 44.129 38.826 1.00 . A A .  19 PHE HE1  1 1 
       12 55741 1 1   8 PHE HE2  H 43.962 42.359 42.456 1.00 . A A .  19 PHE HE2  1 1 
       12 55742 1 1   8 PHE HZ   H 45.779 42.662 40.793 1.00 . A A .  19 PHE HZ   1 1 
       12 55743 1 1   8 PHE N    N 38.656 44.790 40.033 1.00 . A A .  19 PHE N    1 1 
       12 55744 1 1   8 PHE O    O 39.776 42.945 41.840 1.00 . A A .  19 PHE O    1 1 
       12 55745 1 1   9 LEU C    C 42.218 39.976 40.536 1.00 . A A .  20 LEU C    1 1 
       12 55746 1 1   9 LEU CA   C 40.869 40.625 40.839 1.00 . A A .  20 LEU CA   1 1 
       12 55747 1 1   9 LEU CB   C 39.759 39.634 40.498 1.00 . A A .  20 LEU CB   1 1 
       12 55748 1 1   9 LEU CD1  C 37.289 39.844 40.705 1.00 . A A .  20 LEU CD1  1 1 
       12 55749 1 1   9 LEU CD2  C 38.582 38.606 42.443 1.00 . A A .  20 LEU CD2  1 1 
       12 55750 1 1   9 LEU CG   C 38.602 39.797 41.481 1.00 . A A .  20 LEU CG   1 1 
       12 55751 1 1   9 LEU H    H 40.946 41.906 39.143 1.00 . A A .  20 LEU H    1 1 
       12 55752 1 1   9 LEU HA   H 40.820 40.847 41.893 1.00 . A A .  20 LEU HA   1 1 
       12 55753 1 1   9 LEU HB2  H 39.406 39.822 39.494 1.00 . A A .  20 LEU HB2  1 1 
       12 55754 1 1   9 LEU HB3  H 40.142 38.627 40.563 1.00 . A A .  20 LEU HB3  1 1 
       12 55755 1 1   9 LEU HD11 H 36.809 38.879 40.754 1.00 . A A .  20 LEU HD11 1 1 
       12 55756 1 1   9 LEU HD12 H 37.492 40.093 39.674 1.00 . A A .  20 LEU HD12 1 1 
       12 55757 1 1   9 LEU HD13 H 36.640 40.591 41.136 1.00 . A A .  20 LEU HD13 1 1 
       12 55758 1 1   9 LEU HD21 H 39.593 38.366 42.738 1.00 . A A .  20 LEU HD21 1 1 
       12 55759 1 1   9 LEU HD22 H 38.137 37.754 41.951 1.00 . A A .  20 LEU HD22 1 1 
       12 55760 1 1   9 LEU HD23 H 38.001 38.858 43.319 1.00 . A A .  20 LEU HD23 1 1 
       12 55761 1 1   9 LEU HG   H 38.725 40.713 42.041 1.00 . A A .  20 LEU HG   1 1 
       12 55762 1 1   9 LEU N    N 40.678 41.865 40.085 1.00 . A A .  20 LEU N    1 1 
       12 55763 1 1   9 LEU O    O 42.622 39.866 39.380 1.00 . A A .  20 LEU O    1 1 
       12 55764 1 1  10 ALA C    C 44.337 37.728 42.442 1.00 . A A .  21 ALA C    1 1 
       12 55765 1 1  10 ALA CA   C 44.196 38.874 41.444 1.00 . A A .  21 ALA CA   1 1 
       12 55766 1 1  10 ALA CB   C 45.325 39.878 41.674 1.00 . A A .  21 ALA CB   1 1 
       12 55767 1 1  10 ALA H    H 42.515 39.639 42.485 1.00 . A A .  21 ALA H    1 1 
       12 55768 1 1  10 ALA HA   H 44.280 38.479 40.444 1.00 . A A .  21 ALA HA   1 1 
       12 55769 1 1  10 ALA HB1  H 46.054 39.787 40.882 1.00 . A A .  21 ALA HB1  1 1 
       12 55770 1 1  10 ALA HB2  H 45.799 39.672 42.623 1.00 . A A .  21 ALA HB2  1 1 
       12 55771 1 1  10 ALA HB3  H 44.922 40.877 41.682 1.00 . A A .  21 ALA HB3  1 1 
       12 55772 1 1  10 ALA N    N 42.898 39.531 41.590 1.00 . A A .  21 ALA N    1 1 
       12 55773 1 1  10 ALA O    O 44.034 37.881 43.625 1.00 . A A .  21 ALA O    1 1 
       12 55774 1 1  11 GLY C    C 46.340 35.501 43.536 1.00 . A A .  22 GLY C    1 1 
       12 55775 1 1  11 GLY CA   C 45.002 35.419 42.814 1.00 . A A .  22 GLY CA   1 1 
       12 55776 1 1  11 GLY H    H 45.041 36.526 41.006 1.00 . A A .  22 GLY H    1 1 
       12 55777 1 1  11 GLY HA2  H 44.203 35.372 43.540 1.00 . A A .  22 GLY HA2  1 1 
       12 55778 1 1  11 GLY HA3  H 44.985 34.527 42.207 1.00 . A A .  22 GLY HA3  1 1 
       12 55779 1 1  11 GLY N    N 44.810 36.585 41.957 1.00 . A A .  22 GLY N    1 1 
       12 55780 1 1  11 GLY O    O 47.099 36.451 43.346 1.00 . A A .  22 GLY O    1 1 
       12 55781 1 1  12 PRO C    C 49.143 34.421 44.199 1.00 . A A .  23 PRO C    1 1 
       12 55782 1 1  12 PRO CA   C 47.919 34.488 45.115 1.00 . A A .  23 PRO CA   1 1 
       12 55783 1 1  12 PRO CB   C 47.809 33.224 45.978 1.00 . A A .  23 PRO CB   1 1 
       12 55784 1 1  12 PRO CD   C 45.787 33.366 44.636 1.00 . A A .  23 PRO CD   1 1 
       12 55785 1 1  12 PRO CG   C 46.704 32.407 45.387 1.00 . A A .  23 PRO CG   1 1 
       12 55786 1 1  12 PRO HA   H 47.987 35.350 45.755 1.00 . A A .  23 PRO HA   1 1 
       12 55787 1 1  12 PRO HB2  H 48.738 32.672 45.950 1.00 . A A .  23 PRO HB2  1 1 
       12 55788 1 1  12 PRO HB3  H 47.565 33.490 46.996 1.00 . A A .  23 PRO HB3  1 1 
       12 55789 1 1  12 PRO HD2  H 45.436 32.915 43.719 1.00 . A A .  23 PRO HD2  1 1 
       12 55790 1 1  12 PRO HD3  H 44.959 33.657 45.259 1.00 . A A .  23 PRO HD3  1 1 
       12 55791 1 1  12 PRO HG2  H 47.107 31.671 44.707 1.00 . A A .  23 PRO HG2  1 1 
       12 55792 1 1  12 PRO HG3  H 46.147 31.918 46.172 1.00 . A A .  23 PRO HG3  1 1 
       12 55793 1 1  12 PRO N    N 46.640 34.530 44.352 1.00 . A A .  23 PRO N    1 1 
       12 55794 1 1  12 PRO O    O 50.247 34.119 44.652 1.00 . A A .  23 PRO O    1 1 
       12 55795 1 1  13 PHE C    C 51.311 34.145 42.579 1.00 . A A .  24 PHE C    1 1 
       12 55796 1 1  13 PHE CA   C 50.030 34.675 41.941 1.00 . A A .  24 PHE CA   1 1 
       12 55797 1 1  13 PHE CB   C 50.261 36.072 41.360 1.00 . A A .  24 PHE CB   1 1 
       12 55798 1 1  13 PHE CD1  C 51.266 35.950 39.049 1.00 . A A .  24 PHE CD1  1 1 
       12 55799 1 1  13 PHE CD2  C 48.852 35.947 39.279 1.00 . A A .  24 PHE CD2  1 1 
       12 55800 1 1  13 PHE CE1  C 51.132 35.858 37.656 1.00 . A A .  24 PHE CE1  1 1 
       12 55801 1 1  13 PHE CE2  C 48.716 35.858 37.890 1.00 . A A .  24 PHE CE2  1 1 
       12 55802 1 1  13 PHE CG   C 50.125 35.992 39.858 1.00 . A A .  24 PHE CG   1 1 
       12 55803 1 1  13 PHE CZ   C 49.856 35.813 37.077 1.00 . A A .  24 PHE CZ   1 1 
       12 55804 1 1  13 PHE H    H 48.038 34.941 42.610 1.00 . A A .  24 PHE H    1 1 
       12 55805 1 1  13 PHE HA   H 49.754 34.015 41.132 1.00 . A A .  24 PHE HA   1 1 
       12 55806 1 1  13 PHE HB2  H 49.522 36.756 41.755 1.00 . A A .  24 PHE HB2  1 1 
       12 55807 1 1  13 PHE HB3  H 51.249 36.420 41.616 1.00 . A A .  24 PHE HB3  1 1 
       12 55808 1 1  13 PHE HD1  H 52.249 35.981 39.499 1.00 . A A .  24 PHE HD1  1 1 
       12 55809 1 1  13 PHE HD2  H 47.973 35.982 39.906 1.00 . A A .  24 PHE HD2  1 1 
       12 55810 1 1  13 PHE HE1  H 52.010 35.828 37.031 1.00 . A A .  24 PHE HE1  1 1 
       12 55811 1 1  13 PHE HE2  H 47.734 35.823 37.445 1.00 . A A .  24 PHE HE2  1 1 
       12 55812 1 1  13 PHE HZ   H 49.748 35.740 36.002 1.00 . A A .  24 PHE HZ   1 1 
       12 55813 1 1  13 PHE N    N 48.938 34.707 42.913 1.00 . A A .  24 PHE N    1 1 
       12 55814 1 1  13 PHE O    O 51.301 33.100 43.230 1.00 . A A .  24 PHE O    1 1 
       12 55815 1 1  14 MET C    C 53.494 33.371 44.017 1.00 . A A .  25 MET C    1 1 
       12 55816 1 1  14 MET CA   C 53.688 34.443 42.944 1.00 . A A .  25 MET CA   1 1 
       12 55817 1 1  14 MET CB   C 54.403 35.643 43.555 1.00 . A A .  25 MET CB   1 1 
       12 55818 1 1  14 MET CE   C 56.661 35.019 41.639 1.00 . A A .  25 MET CE   1 1 
       12 55819 1 1  14 MET CG   C 55.715 35.174 44.177 1.00 . A A .  25 MET CG   1 1 
       12 55820 1 1  14 MET H    H 52.363 35.680 41.852 1.00 . A A .  25 MET H    1 1 
       12 55821 1 1  14 MET HA   H 54.300 34.039 42.150 1.00 . A A .  25 MET HA   1 1 
       12 55822 1 1  14 MET HB2  H 54.608 36.370 42.784 1.00 . A A .  25 MET HB2  1 1 
       12 55823 1 1  14 MET HB3  H 53.781 36.088 44.318 1.00 . A A .  25 MET HB3  1 1 
       12 55824 1 1  14 MET HE1  H 55.775 34.947 41.024 1.00 . A A .  25 MET HE1  1 1 
       12 55825 1 1  14 MET HE2  H 57.521 34.706 41.067 1.00 . A A .  25 MET HE2  1 1 
       12 55826 1 1  14 MET HE3  H 56.797 36.042 41.962 1.00 . A A .  25 MET HE3  1 1 
       12 55827 1 1  14 MET HG2  H 56.378 36.017 44.296 1.00 . A A .  25 MET HG2  1 1 
       12 55828 1 1  14 MET HG3  H 55.519 34.727 45.138 1.00 . A A .  25 MET HG3  1 1 
       12 55829 1 1  14 MET N    N 52.410 34.861 42.385 1.00 . A A .  25 MET N    1 1 
       12 55830 1 1  14 MET O    O 54.230 32.385 44.064 1.00 . A A .  25 MET O    1 1 
       12 55831 1 1  14 MET SD   S 56.479 33.952 43.088 1.00 . A A .  25 MET SD   1 1 
       12 55832 1 1  15 GLY C    C 51.779 31.261 45.331 1.00 . A A .  26 GLY C    1 1 
       12 55833 1 1  15 GLY CA   C 52.224 32.593 45.928 1.00 . A A .  26 GLY CA   1 1 
       12 55834 1 1  15 GLY H    H 51.937 34.360 44.794 1.00 . A A .  26 GLY H    1 1 
       12 55835 1 1  15 GLY HA2  H 53.123 32.443 46.511 1.00 . A A .  26 GLY HA2  1 1 
       12 55836 1 1  15 GLY HA3  H 51.442 32.974 46.567 1.00 . A A .  26 GLY HA3  1 1 
       12 55837 1 1  15 GLY N    N 52.498 33.562 44.874 1.00 . A A .  26 GLY N    1 1 
       12 55838 1 1  15 GLY O    O 52.524 30.282 45.355 1.00 . A A .  26 GLY O    1 1 
       12 55839 1 1  16 LEU C    C 51.106 29.355 43.303 1.00 . A A .  27 LEU C    1 1 
       12 55840 1 1  16 LEU CA   C 50.044 30.006 44.183 1.00 . A A .  27 LEU CA   1 1 
       12 55841 1 1  16 LEU CB   C 48.800 30.320 43.347 1.00 . A A .  27 LEU CB   1 1 
       12 55842 1 1  16 LEU CD1  C 48.034 30.511 40.974 1.00 . A A .  27 LEU CD1  1 1 
       12 55843 1 1  16 LEU CD2  C 49.640 32.165 41.902 1.00 . A A .  27 LEU CD2  1 1 
       12 55844 1 1  16 LEU CG   C 49.214 30.702 41.926 1.00 . A A .  27 LEU CG   1 1 
       12 55845 1 1  16 LEU H    H 50.013 32.039 44.791 1.00 . A A .  27 LEU H    1 1 
       12 55846 1 1  16 LEU HA   H 49.769 29.317 44.965 1.00 . A A .  27 LEU HA   1 1 
       12 55847 1 1  16 LEU HB2  H 48.159 29.451 43.312 1.00 . A A .  27 LEU HB2  1 1 
       12 55848 1 1  16 LEU HB3  H 48.267 31.143 43.795 1.00 . A A .  27 LEU HB3  1 1 
       12 55849 1 1  16 LEU HD11 H 48.396 30.149 40.023 1.00 . A A .  27 LEU HD11 1 1 
       12 55850 1 1  16 LEU HD12 H 47.530 31.455 40.832 1.00 . A A .  27 LEU HD12 1 1 
       12 55851 1 1  16 LEU HD13 H 47.346 29.794 41.395 1.00 . A A .  27 LEU HD13 1 1 
       12 55852 1 1  16 LEU HD21 H 49.017 32.709 41.208 1.00 . A A .  27 LEU HD21 1 1 
       12 55853 1 1  16 LEU HD22 H 50.674 32.240 41.591 1.00 . A A .  27 LEU HD22 1 1 
       12 55854 1 1  16 LEU HD23 H 49.528 32.587 42.891 1.00 . A A .  27 LEU HD23 1 1 
       12 55855 1 1  16 LEU HG   H 50.035 30.078 41.607 1.00 . A A .  27 LEU HG   1 1 
       12 55856 1 1  16 LEU N    N 50.564 31.229 44.789 1.00 . A A .  27 LEU N    1 1 
       12 55857 1 1  16 LEU O    O 51.209 28.130 43.241 1.00 . A A .  27 LEU O    1 1 
       12 55858 1 1  17 VAL C    C 54.268 29.574 42.549 1.00 . A A .  28 VAL C    1 1 
       12 55859 1 1  17 VAL CA   C 52.966 29.663 41.779 1.00 . A A .  28 VAL CA   1 1 
       12 55860 1 1  17 VAL CB   C 53.188 30.561 40.563 1.00 . A A .  28 VAL CB   1 1 
       12 55861 1 1  17 VAL CG1  C 53.634 31.952 41.027 1.00 . A A .  28 VAL CG1  1 1 
       12 55862 1 1  17 VAL CG2  C 54.288 29.943 39.695 1.00 . A A .  28 VAL CG2  1 1 
       12 55863 1 1  17 VAL H    H 51.788 31.148 42.730 1.00 . A A .  28 VAL H    1 1 
       12 55864 1 1  17 VAL HA   H 52.693 28.676 41.438 1.00 . A A .  28 VAL HA   1 1 
       12 55865 1 1  17 VAL HB   H 52.274 30.640 39.993 1.00 . A A .  28 VAL HB   1 1 
       12 55866 1 1  17 VAL HG11 H 53.578 32.007 42.104 1.00 . A A .  28 VAL HG11 1 1 
       12 55867 1 1  17 VAL HG12 H 52.987 32.700 40.594 1.00 . A A .  28 VAL HG12 1 1 
       12 55868 1 1  17 VAL HG13 H 54.654 32.131 40.708 1.00 . A A .  28 VAL HG13 1 1 
       12 55869 1 1  17 VAL HG21 H 55.167 30.570 39.729 1.00 . A A .  28 VAL HG21 1 1 
       12 55870 1 1  17 VAL HG22 H 53.942 29.859 38.676 1.00 . A A .  28 VAL HG22 1 1 
       12 55871 1 1  17 VAL HG23 H 54.532 28.962 40.074 1.00 . A A .  28 VAL HG23 1 1 
       12 55872 1 1  17 VAL N    N 51.907 30.181 42.635 1.00 . A A .  28 VAL N    1 1 
       12 55873 1 1  17 VAL O    O 54.443 30.226 43.578 1.00 . A A .  28 VAL O    1 1 
       12 55874 1 1  18 ASN C    C 57.271 29.909 42.546 1.00 . A A .  29 ASN C    1 1 
       12 55875 1 1  18 ASN CA   C 56.473 28.617 42.684 1.00 . A A .  29 ASN CA   1 1 
       12 55876 1 1  18 ASN CB   C 57.246 27.455 42.056 1.00 . A A .  29 ASN CB   1 1 
       12 55877 1 1  18 ASN CG   C 57.393 26.322 43.067 1.00 . A A .  29 ASN CG   1 1 
       12 55878 1 1  18 ASN H    H 54.998 28.277 41.214 1.00 . A A .  29 ASN H    1 1 
       12 55879 1 1  18 ASN HA   H 56.317 28.405 43.731 1.00 . A A .  29 ASN HA   1 1 
       12 55880 1 1  18 ASN HB2  H 56.713 27.096 41.191 1.00 . A A .  29 ASN HB2  1 1 
       12 55881 1 1  18 ASN HB3  H 58.226 27.801 41.757 1.00 . A A .  29 ASN HB3  1 1 
       12 55882 1 1  18 ASN HD21 H 58.062 25.007 41.736 1.00 . A A .  29 ASN HD21 1 1 
       12 55883 1 1  18 ASN HD22 H 57.933 24.426 43.325 1.00 . A A .  29 ASN HD22 1 1 
       12 55884 1 1  18 ASN N    N 55.186 28.769 42.040 1.00 . A A .  29 ASN N    1 1 
       12 55885 1 1  18 ASN ND2  N 57.830 25.155 42.675 1.00 . A A .  29 ASN ND2  1 1 
       12 55886 1 1  18 ASN O    O 57.579 30.349 41.440 1.00 . A A .  29 ASN O    1 1 
       12 55887 1 1  18 ASN OD1  O 57.105 26.504 44.250 1.00 . A A .  29 ASN OD1  1 1 
       12 55888 1 1  19 PRO C    C 59.192 32.048 42.454 1.00 . A A .  30 PRO C    1 1 
       12 55889 1 1  19 PRO CA   C 58.360 31.782 43.707 1.00 . A A .  30 PRO CA   1 1 
       12 55890 1 1  19 PRO CB   C 59.219 31.564 44.950 1.00 . A A .  30 PRO CB   1 1 
       12 55891 1 1  19 PRO CD   C 57.272 30.075 44.998 1.00 . A A .  30 PRO CD   1 1 
       12 55892 1 1  19 PRO CG   C 58.361 30.735 45.865 1.00 . A A .  30 PRO CG   1 1 
       12 55893 1 1  19 PRO HA   H 57.692 32.604 43.886 1.00 . A A .  30 PRO HA   1 1 
       12 55894 1 1  19 PRO HB2  H 60.124 31.032 44.694 1.00 . A A .  30 PRO HB2  1 1 
       12 55895 1 1  19 PRO HB3  H 59.454 32.508 45.419 1.00 . A A .  30 PRO HB3  1 1 
       12 55896 1 1  19 PRO HD2  H 57.326 29.000 45.072 1.00 . A A .  30 PRO HD2  1 1 
       12 55897 1 1  19 PRO HD3  H 56.292 30.433 45.273 1.00 . A A .  30 PRO HD3  1 1 
       12 55898 1 1  19 PRO HG2  H 58.964 29.979 46.347 1.00 . A A .  30 PRO HG2  1 1 
       12 55899 1 1  19 PRO HG3  H 57.898 31.367 46.608 1.00 . A A .  30 PRO HG3  1 1 
       12 55900 1 1  19 PRO N    N 57.596 30.519 43.648 1.00 . A A .  30 PRO N    1 1 
       12 55901 1 1  19 PRO O    O 60.418 31.924 42.467 1.00 . A A .  30 PRO O    1 1 
       12 55902 1 1  20 GLU C    C 59.111 31.585 39.137 1.00 . A A .  31 GLU C    1 1 
       12 55903 1 1  20 GLU CA   C 59.149 32.762 40.117 1.00 . A A .  31 GLU CA   1 1 
       12 55904 1 1  20 GLU CB   C 60.597 33.197 40.359 1.00 . A A .  31 GLU CB   1 1 
       12 55905 1 1  20 GLU CD   C 59.788 35.559 40.169 1.00 . A A .  31 GLU CD   1 1 
       12 55906 1 1  20 GLU CG   C 60.837 34.556 39.699 1.00 . A A .  31 GLU CG   1 1 
       12 55907 1 1  20 GLU H    H 57.528 32.533 41.458 1.00 . A A .  31 GLU H    1 1 
       12 55908 1 1  20 GLU HA   H 58.615 33.588 39.671 1.00 . A A .  31 GLU HA   1 1 
       12 55909 1 1  20 GLU HB2  H 60.777 33.276 41.420 1.00 . A A .  31 GLU HB2  1 1 
       12 55910 1 1  20 GLU HB3  H 61.270 32.469 39.932 1.00 . A A .  31 GLU HB3  1 1 
       12 55911 1 1  20 GLU HG2  H 61.820 34.914 39.967 1.00 . A A .  31 GLU HG2  1 1 
       12 55912 1 1  20 GLU HG3  H 60.775 34.450 38.627 1.00 . A A .  31 GLU HG3  1 1 
       12 55913 1 1  20 GLU N    N 58.501 32.441 41.385 1.00 . A A .  31 GLU N    1 1 
       12 55914 1 1  20 GLU O    O 60.122 31.235 38.529 1.00 . A A .  31 GLU O    1 1 
       12 55915 1 1  20 GLU OE1  O 59.539 35.613 41.362 1.00 . A A .  31 GLU OE1  1 1 
       12 55916 1 1  20 GLU OE2  O 59.251 36.260 39.328 1.00 . A A .  31 GLU OE2  1 1 
       12 55917 1 1  21 THR C    C 56.390 30.012 37.372 1.00 . A A .  32 THR C    1 1 
       12 55918 1 1  21 THR CA   C 57.741 29.881 38.058 1.00 . A A .  32 THR CA   1 1 
       12 55919 1 1  21 THR CB   C 57.793 28.548 38.803 1.00 . A A .  32 THR CB   1 1 
       12 55920 1 1  21 THR CG2  C 59.233 28.031 38.831 1.00 . A A .  32 THR CG2  1 1 
       12 55921 1 1  21 THR H    H 57.161 31.329 39.489 1.00 . A A .  32 THR H    1 1 
       12 55922 1 1  21 THR HA   H 58.519 29.899 37.311 1.00 . A A .  32 THR HA   1 1 
       12 55923 1 1  21 THR HB   H 57.168 27.829 38.296 1.00 . A A .  32 THR HB   1 1 
       12 55924 1 1  21 THR HG1  H 56.413 28.405 40.163 1.00 . A A .  32 THR HG1  1 1 
       12 55925 1 1  21 THR HG21 H 59.759 28.387 37.956 1.00 . A A .  32 THR HG21 1 1 
       12 55926 1 1  21 THR HG22 H 59.228 26.951 38.832 1.00 . A A .  32 THR HG22 1 1 
       12 55927 1 1  21 THR HG23 H 59.730 28.390 39.719 1.00 . A A .  32 THR HG23 1 1 
       12 55928 1 1  21 THR N    N 57.930 30.998 38.980 1.00 . A A .  32 THR N    1 1 
       12 55929 1 1  21 THR O    O 55.768 31.072 37.403 1.00 . A A .  32 THR O    1 1 
       12 55930 1 1  21 THR OG1  O 57.316 28.731 40.126 1.00 . A A .  32 THR OG1  1 1 
       12 55931 1 1  22 ASN C    C 53.812 27.742 36.491 1.00 . A A .  33 ASN C    1 1 
       12 55932 1 1  22 ASN CA   C 54.659 28.943 36.070 1.00 . A A .  33 ASN CA   1 1 
       12 55933 1 1  22 ASN CB   C 54.887 28.921 34.558 1.00 . A A .  33 ASN CB   1 1 
       12 55934 1 1  22 ASN CG   C 56.381 28.826 34.259 1.00 . A A .  33 ASN CG   1 1 
       12 55935 1 1  22 ASN H    H 56.481 28.115 36.763 1.00 . A A .  33 ASN H    1 1 
       12 55936 1 1  22 ASN HA   H 54.131 29.850 36.328 1.00 . A A .  33 ASN HA   1 1 
       12 55937 1 1  22 ASN HB2  H 54.378 28.070 34.130 1.00 . A A .  33 ASN HB2  1 1 
       12 55938 1 1  22 ASN HB3  H 54.496 29.832 34.129 1.00 . A A .  33 ASN HB3  1 1 
       12 55939 1 1  22 ASN HD21 H 56.217 27.153 33.201 1.00 . A A .  33 ASN HD21 1 1 
       12 55940 1 1  22 ASN HD22 H 57.794 27.767 33.350 1.00 . A A .  33 ASN HD22 1 1 
       12 55941 1 1  22 ASN N    N 55.941 28.932 36.756 1.00 . A A .  33 ASN N    1 1 
       12 55942 1 1  22 ASN ND2  N 56.834 27.834 33.542 1.00 . A A .  33 ASN ND2  1 1 
       12 55943 1 1  22 ASN O    O 53.973 26.643 35.963 1.00 . A A .  33 ASN O    1 1 
       12 55944 1 1  22 ASN OD1  O 57.157 29.676 34.695 1.00 . A A .  33 ASN OD1  1 1 
       12 55945 1 1  23 SER C    C 50.749 27.491 38.516 1.00 . A A .  34 SER C    1 1 
       12 55946 1 1  23 SER CA   C 52.037 26.904 37.936 1.00 . A A .  34 SER CA   1 1 
       12 55947 1 1  23 SER CB   C 52.750 26.084 39.015 1.00 . A A .  34 SER CB   1 1 
       12 55948 1 1  23 SER H    H 52.831 28.866 37.828 1.00 . A A .  34 SER H    1 1 
       12 55949 1 1  23 SER HA   H 51.786 26.251 37.114 1.00 . A A .  34 SER HA   1 1 
       12 55950 1 1  23 SER HB2  H 52.318 26.301 39.978 1.00 . A A .  34 SER HB2  1 1 
       12 55951 1 1  23 SER HB3  H 52.628 25.029 38.803 1.00 . A A .  34 SER HB3  1 1 
       12 55952 1 1  23 SER HG   H 54.608 25.692 39.438 1.00 . A A .  34 SER HG   1 1 
       12 55953 1 1  23 SER N    N 52.911 27.967 37.445 1.00 . A A .  34 SER N    1 1 
       12 55954 1 1  23 SER O    O 50.624 27.652 39.730 1.00 . A A .  34 SER O    1 1 
       12 55955 1 1  23 SER OG   O 54.132 26.421 39.034 1.00 . A A .  34 SER OG   1 1 
       12 55956 1 1  24 MET C    C 47.378 27.385 37.887 1.00 . A A .  35 MET C    1 1 
       12 55957 1 1  24 MET CA   C 48.524 28.381 38.096 1.00 . A A .  35 MET CA   1 1 
       12 55958 1 1  24 MET CB   C 48.233 29.677 37.328 1.00 . A A .  35 MET CB   1 1 
       12 55959 1 1  24 MET CE   C 46.404 32.921 39.067 1.00 . A A .  35 MET CE   1 1 
       12 55960 1 1  24 MET CG   C 47.212 30.523 38.095 1.00 . A A .  35 MET CG   1 1 
       12 55961 1 1  24 MET H    H 49.945 27.666 36.689 1.00 . A A .  35 MET H    1 1 
       12 55962 1 1  24 MET HA   H 48.599 28.609 39.147 1.00 . A A .  35 MET HA   1 1 
       12 55963 1 1  24 MET HB2  H 49.149 30.239 37.207 1.00 . A A .  35 MET HB2  1 1 
       12 55964 1 1  24 MET HB3  H 47.832 29.433 36.358 1.00 . A A .  35 MET HB3  1 1 
       12 55965 1 1  24 MET HE1  H 46.280 32.793 40.134 1.00 . A A .  35 MET HE1  1 1 
       12 55966 1 1  24 MET HE2  H 45.569 32.470 38.556 1.00 . A A .  35 MET HE2  1 1 
       12 55967 1 1  24 MET HE3  H 46.444 33.974 38.826 1.00 . A A .  35 MET HE3  1 1 
       12 55968 1 1  24 MET HG2  H 46.349 30.690 37.471 1.00 . A A .  35 MET HG2  1 1 
       12 55969 1 1  24 MET HG3  H 46.912 30.002 38.991 1.00 . A A .  35 MET HG3  1 1 
       12 55970 1 1  24 MET N    N 49.794 27.811 37.647 1.00 . A A .  35 MET N    1 1 
       12 55971 1 1  24 MET O    O 46.936 27.159 36.762 1.00 . A A .  35 MET O    1 1 
       12 55972 1 1  24 MET SD   S 47.941 32.120 38.540 1.00 . A A .  35 MET SD   1 1 
       12 55973 1 1  25 PRO C    C 44.653 26.236 37.966 1.00 . A A .  36 PRO C    1 1 
       12 55974 1 1  25 PRO CA   C 45.794 25.792 38.882 1.00 . A A .  36 PRO CA   1 1 
       12 55975 1 1  25 PRO CB   C 45.324 25.680 40.330 1.00 . A A .  36 PRO CB   1 1 
       12 55976 1 1  25 PRO CD   C 47.368 27.000 40.326 1.00 . A A .  36 PRO CD   1 1 
       12 55977 1 1  25 PRO CG   C 46.508 26.050 41.164 1.00 . A A .  36 PRO CG   1 1 
       12 55978 1 1  25 PRO HA   H 46.175 24.838 38.560 1.00 . A A .  36 PRO HA   1 1 
       12 55979 1 1  25 PRO HB2  H 44.508 26.361 40.510 1.00 . A A .  36 PRO HB2  1 1 
       12 55980 1 1  25 PRO HB3  H 45.024 24.668 40.548 1.00 . A A .  36 PRO HB3  1 1 
       12 55981 1 1  25 PRO HD2  H 47.207 28.025 40.630 1.00 . A A .  36 PRO HD2  1 1 
       12 55982 1 1  25 PRO HD3  H 48.413 26.738 40.410 1.00 . A A .  36 PRO HD3  1 1 
       12 55983 1 1  25 PRO HG2  H 46.179 26.544 42.068 1.00 . A A .  36 PRO HG2  1 1 
       12 55984 1 1  25 PRO HG3  H 47.078 25.168 41.410 1.00 . A A .  36 PRO HG3  1 1 
       12 55985 1 1  25 PRO N    N 46.904 26.788 38.947 1.00 . A A .  36 PRO N    1 1 
       12 55986 1 1  25 PRO O    O 43.992 27.247 38.218 1.00 . A A .  36 PRO O    1 1 
       12 55987 1 1  26 SER C    C 42.011 25.780 36.674 1.00 . A A .  37 SER C    1 1 
       12 55988 1 1  26 SER CA   C 43.360 25.784 35.966 1.00 . A A .  37 SER CA   1 1 
       12 55989 1 1  26 SER CB   C 43.355 24.764 34.827 1.00 . A A .  37 SER CB   1 1 
       12 55990 1 1  26 SER H    H 44.975 24.670 36.762 1.00 . A A .  37 SER H    1 1 
       12 55991 1 1  26 SER HA   H 43.535 26.764 35.557 1.00 . A A .  37 SER HA   1 1 
       12 55992 1 1  26 SER HB2  H 42.474 24.897 34.223 1.00 . A A .  37 SER HB2  1 1 
       12 55993 1 1  26 SER HB3  H 44.235 24.909 34.214 1.00 . A A .  37 SER HB3  1 1 
       12 55994 1 1  26 SER HG   H 43.250 23.526 36.324 1.00 . A A .  37 SER HG   1 1 
       12 55995 1 1  26 SER N    N 44.423 25.467 36.908 1.00 . A A .  37 SER N    1 1 
       12 55996 1 1  26 SER O    O 41.246 26.742 36.585 1.00 . A A .  37 SER O    1 1 
       12 55997 1 1  26 SER OG   O 43.353 23.452 35.373 1.00 . A A .  37 SER OG   1 1 
       12 55998 1 1  27 ALA C    C 40.239 25.796 38.990 1.00 . A A .  38 ALA C    1 1 
       12 55999 1 1  27 ALA CA   C 40.471 24.572 38.110 1.00 . A A .  38 ALA CA   1 1 
       12 56000 1 1  27 ALA CB   C 40.486 23.314 38.979 1.00 . A A .  38 ALA CB   1 1 
       12 56001 1 1  27 ALA H    H 42.378 23.962 37.418 1.00 . A A .  38 ALA H    1 1 
       12 56002 1 1  27 ALA HA   H 39.663 24.493 37.400 1.00 . A A .  38 ALA HA   1 1 
       12 56003 1 1  27 ALA HB1  H 41.314 23.365 39.672 1.00 . A A .  38 ALA HB1  1 1 
       12 56004 1 1  27 ALA HB2  H 40.596 22.444 38.351 1.00 . A A .  38 ALA HB2  1 1 
       12 56005 1 1  27 ALA HB3  H 39.560 23.248 39.530 1.00 . A A .  38 ALA HB3  1 1 
       12 56006 1 1  27 ALA N    N 41.729 24.694 37.383 1.00 . A A .  38 ALA N    1 1 
       12 56007 1 1  27 ALA O    O 39.118 26.042 39.433 1.00 . A A .  38 ALA O    1 1 
       12 56008 1 1  28 GLU C    C 40.868 28.958 39.173 1.00 . A A .  39 GLU C    1 1 
       12 56009 1 1  28 GLU CA   C 41.177 27.762 40.058 1.00 . A A .  39 GLU CA   1 1 
       12 56010 1 1  28 GLU CB   C 42.473 28.017 40.832 1.00 . A A .  39 GLU CB   1 1 
       12 56011 1 1  28 GLU CD   C 41.878 30.037 42.201 1.00 . A A .  39 GLU CD   1 1 
       12 56012 1 1  28 GLU CG   C 42.683 29.524 41.012 1.00 . A A .  39 GLU CG   1 1 
       12 56013 1 1  28 GLU H    H 42.169 26.326 38.854 1.00 . A A .  39 GLU H    1 1 
       12 56014 1 1  28 GLU HA   H 40.369 27.626 40.761 1.00 . A A .  39 GLU HA   1 1 
       12 56015 1 1  28 GLU HB2  H 42.416 27.542 41.801 1.00 . A A .  39 GLU HB2  1 1 
       12 56016 1 1  28 GLU HB3  H 43.303 27.610 40.278 1.00 . A A .  39 GLU HB3  1 1 
       12 56017 1 1  28 GLU HG2  H 43.731 29.723 41.180 1.00 . A A .  39 GLU HG2  1 1 
       12 56018 1 1  28 GLU HG3  H 42.362 30.037 40.120 1.00 . A A .  39 GLU HG3  1 1 
       12 56019 1 1  28 GLU N    N 41.298 26.564 39.237 1.00 . A A .  39 GLU N    1 1 
       12 56020 1 1  28 GLU O    O 40.076 29.827 39.537 1.00 . A A .  39 GLU O    1 1 
       12 56021 1 1  28 GLU OE1  O 42.077 29.529 43.291 1.00 . A A .  39 GLU OE1  1 1 
       12 56022 1 1  28 GLU OE2  O 41.074 30.934 42.002 1.00 . A A .  39 GLU OE2  1 1 
       12 56023 1 1  29 GLN C    C 39.819 30.155 36.655 1.00 . A A .  40 GLN C    1 1 
       12 56024 1 1  29 GLN CA   C 41.278 30.093 37.074 1.00 . A A .  40 GLN CA   1 1 
       12 56025 1 1  29 GLN CB   C 42.173 29.944 35.841 1.00 . A A .  40 GLN CB   1 1 
       12 56026 1 1  29 GLN CD   C 42.248 29.560 33.382 1.00 . A A .  40 GLN CD   1 1 
       12 56027 1 1  29 GLN CG   C 41.348 29.585 34.613 1.00 . A A .  40 GLN CG   1 1 
       12 56028 1 1  29 GLN H    H 42.124 28.272 37.765 1.00 . A A .  40 GLN H    1 1 
       12 56029 1 1  29 GLN HA   H 41.526 31.016 37.568 1.00 . A A .  40 GLN HA   1 1 
       12 56030 1 1  29 GLN HB2  H 42.679 30.875 35.657 1.00 . A A .  40 GLN HB2  1 1 
       12 56031 1 1  29 GLN HB3  H 42.903 29.168 36.018 1.00 . A A .  40 GLN HB3  1 1 
       12 56032 1 1  29 GLN HE21 H 43.370 28.070 34.063 1.00 . A A .  40 GLN HE21 1 1 
       12 56033 1 1  29 GLN HE22 H 43.808 28.668 32.537 1.00 . A A .  40 GLN HE22 1 1 
       12 56034 1 1  29 GLN HG2  H 40.909 28.613 34.754 1.00 . A A .  40 GLN HG2  1 1 
       12 56035 1 1  29 GLN HG3  H 40.566 30.318 34.472 1.00 . A A .  40 GLN HG3  1 1 
       12 56036 1 1  29 GLN N    N 41.500 28.995 38.003 1.00 . A A .  40 GLN N    1 1 
       12 56037 1 1  29 GLN NE2  N 43.223 28.694 33.321 1.00 . A A .  40 GLN NE2  1 1 
       12 56038 1 1  29 GLN O    O 39.221 31.230 36.623 1.00 . A A .  40 GLN O    1 1 
       12 56039 1 1  29 GLN OE1  O 42.063 30.350 32.455 1.00 . A A .  40 GLN OE1  1 1 
       12 56040 1 1  30 LEU C    C 36.975 29.607 37.005 1.00 . A A .  41 LEU C    1 1 
       12 56041 1 1  30 LEU CA   C 37.848 28.960 35.933 1.00 . A A .  41 LEU CA   1 1 
       12 56042 1 1  30 LEU CB   C 37.425 27.515 35.685 1.00 . A A .  41 LEU CB   1 1 
       12 56043 1 1  30 LEU CD1  C 39.346 27.882 34.066 1.00 . A A .  41 LEU CD1  1 1 
       12 56044 1 1  30 LEU CD2  C 38.836 25.598 34.947 1.00 . A A .  41 LEU CD2  1 1 
       12 56045 1 1  30 LEU CG   C 38.221 26.926 34.508 1.00 . A A .  41 LEU CG   1 1 
       12 56046 1 1  30 LEU H    H 39.765 28.173 36.389 1.00 . A A .  41 LEU H    1 1 
       12 56047 1 1  30 LEU HA   H 37.738 29.517 35.015 1.00 . A A .  41 LEU HA   1 1 
       12 56048 1 1  30 LEU HB2  H 37.614 26.930 36.573 1.00 . A A .  41 LEU HB2  1 1 
       12 56049 1 1  30 LEU HB3  H 36.370 27.484 35.454 1.00 . A A .  41 LEU HB3  1 1 
       12 56050 1 1  30 LEU HD11 H 39.126 28.891 34.386 1.00 . A A .  41 LEU HD11 1 1 
       12 56051 1 1  30 LEU HD12 H 39.436 27.863 32.990 1.00 . A A .  41 LEU HD12 1 1 
       12 56052 1 1  30 LEU HD13 H 40.280 27.565 34.507 1.00 . A A .  41 LEU HD13 1 1 
       12 56053 1 1  30 LEU HD21 H 39.200 25.063 34.081 1.00 . A A .  41 LEU HD21 1 1 
       12 56054 1 1  30 LEU HD22 H 38.086 25.003 35.449 1.00 . A A .  41 LEU HD22 1 1 
       12 56055 1 1  30 LEU HD23 H 39.655 25.789 35.623 1.00 . A A .  41 LEU HD23 1 1 
       12 56056 1 1  30 LEU HG   H 37.552 26.753 33.677 1.00 . A A .  41 LEU HG   1 1 
       12 56057 1 1  30 LEU N    N 39.245 29.003 36.342 1.00 . A A .  41 LEU N    1 1 
       12 56058 1 1  30 LEU O    O 36.226 30.536 36.720 1.00 . A A .  41 LEU O    1 1 
       12 56059 1 1  31 PRO C    C 36.468 31.258 39.406 1.00 . A A .  42 PRO C    1 1 
       12 56060 1 1  31 PRO CA   C 36.317 29.741 39.370 1.00 . A A .  42 PRO CA   1 1 
       12 56061 1 1  31 PRO CB   C 36.957 29.119 40.611 1.00 . A A .  42 PRO CB   1 1 
       12 56062 1 1  31 PRO CD   C 37.942 28.047 38.649 1.00 . A A .  42 PRO CD   1 1 
       12 56063 1 1  31 PRO CG   C 37.652 27.880 40.143 1.00 . A A .  42 PRO CG   1 1 
       12 56064 1 1  31 PRO HA   H 35.278 29.463 39.313 1.00 . A A .  42 PRO HA   1 1 
       12 56065 1 1  31 PRO HB2  H 37.669 29.807 41.043 1.00 . A A .  42 PRO HB2  1 1 
       12 56066 1 1  31 PRO HB3  H 36.196 28.864 41.335 1.00 . A A .  42 PRO HB3  1 1 
       12 56067 1 1  31 PRO HD2  H 38.984 28.288 38.490 1.00 . A A .  42 PRO HD2  1 1 
       12 56068 1 1  31 PRO HD3  H 37.677 27.150 38.111 1.00 . A A .  42 PRO HD3  1 1 
       12 56069 1 1  31 PRO HG2  H 38.578 27.755 40.687 1.00 . A A .  42 PRO HG2  1 1 
       12 56070 1 1  31 PRO HG3  H 37.017 27.021 40.293 1.00 . A A .  42 PRO HG3  1 1 
       12 56071 1 1  31 PRO N    N 37.085 29.160 38.230 1.00 . A A .  42 PRO N    1 1 
       12 56072 1 1  31 PRO O    O 35.501 31.994 39.605 1.00 . A A .  42 PRO O    1 1 
       12 56073 1 1  32 PHE C    C 37.285 33.811 38.039 1.00 . A A .  43 PHE C    1 1 
       12 56074 1 1  32 PHE CA   C 38.017 33.131 39.181 1.00 . A A .  43 PHE CA   1 1 
       12 56075 1 1  32 PHE CB   C 39.526 33.318 38.990 1.00 . A A .  43 PHE CB   1 1 
       12 56076 1 1  32 PHE CD1  C 41.481 33.824 40.489 1.00 . A A .  43 PHE CD1  1 1 
       12 56077 1 1  32 PHE CD2  C 39.332 34.817 41.005 1.00 . A A .  43 PHE CD2  1 1 
       12 56078 1 1  32 PHE CE1  C 42.044 34.461 41.599 1.00 . A A .  43 PHE CE1  1 1 
       12 56079 1 1  32 PHE CE2  C 39.894 35.455 42.117 1.00 . A A .  43 PHE CE2  1 1 
       12 56080 1 1  32 PHE CG   C 40.125 34.002 40.192 1.00 . A A .  43 PHE CG   1 1 
       12 56081 1 1  32 PHE CZ   C 41.250 35.277 42.414 1.00 . A A .  43 PHE CZ   1 1 
       12 56082 1 1  32 PHE H    H 38.421 31.059 39.034 1.00 . A A .  43 PHE H    1 1 
       12 56083 1 1  32 PHE HA   H 37.710 33.583 40.111 1.00 . A A .  43 PHE HA   1 1 
       12 56084 1 1  32 PHE HB2  H 39.990 32.352 38.860 1.00 . A A .  43 PHE HB2  1 1 
       12 56085 1 1  32 PHE HB3  H 39.703 33.919 38.110 1.00 . A A .  43 PHE HB3  1 1 
       12 56086 1 1  32 PHE HD1  H 42.093 33.196 39.860 1.00 . A A .  43 PHE HD1  1 1 
       12 56087 1 1  32 PHE HD2  H 38.286 34.955 40.775 1.00 . A A .  43 PHE HD2  1 1 
       12 56088 1 1  32 PHE HE1  H 43.089 34.324 41.827 1.00 . A A .  43 PHE HE1  1 1 
       12 56089 1 1  32 PHE HE2  H 39.279 36.086 42.745 1.00 . A A .  43 PHE HE2  1 1 
       12 56090 1 1  32 PHE HZ   H 41.684 35.771 43.268 1.00 . A A .  43 PHE HZ   1 1 
       12 56091 1 1  32 PHE N    N 37.703 31.706 39.195 1.00 . A A .  43 PHE N    1 1 
       12 56092 1 1  32 PHE O    O 36.593 34.806 38.238 1.00 . A A .  43 PHE O    1 1 
       12 56093 1 1  33 LEU C    C 35.278 33.710 35.844 1.00 . A A .  44 LEU C    1 1 
       12 56094 1 1  33 LEU CA   C 36.788 33.819 35.674 1.00 . A A .  44 LEU CA   1 1 
       12 56095 1 1  33 LEU CB   C 37.254 33.078 34.419 1.00 . A A .  44 LEU CB   1 1 
       12 56096 1 1  33 LEU CD1  C 39.444 32.752 33.234 1.00 . A A .  44 LEU CD1  1 1 
       12 56097 1 1  33 LEU CD2  C 39.427 33.627 35.559 1.00 . A A .  44 LEU CD2  1 1 
       12 56098 1 1  33 LEU CG   C 38.728 32.675 34.582 1.00 . A A .  44 LEU CG   1 1 
       12 56099 1 1  33 LEU H    H 38.005 32.464 36.749 1.00 . A A .  44 LEU H    1 1 
       12 56100 1 1  33 LEU HA   H 37.057 34.861 35.588 1.00 . A A .  44 LEU HA   1 1 
       12 56101 1 1  33 LEU HB2  H 36.651 32.192 34.280 1.00 . A A .  44 LEU HB2  1 1 
       12 56102 1 1  33 LEU HB3  H 37.152 33.722 33.558 1.00 . A A .  44 LEU HB3  1 1 
       12 56103 1 1  33 LEU HD11 H 39.042 33.575 32.661 1.00 . A A .  44 LEU HD11 1 1 
       12 56104 1 1  33 LEU HD12 H 39.300 31.830 32.693 1.00 . A A .  44 LEU HD12 1 1 
       12 56105 1 1  33 LEU HD13 H 40.502 32.913 33.404 1.00 . A A .  44 LEU HD13 1 1 
       12 56106 1 1  33 LEU HD21 H 38.864 34.545 35.629 1.00 . A A .  44 LEU HD21 1 1 
       12 56107 1 1  33 LEU HD22 H 40.423 33.843 35.201 1.00 . A A .  44 LEU HD22 1 1 
       12 56108 1 1  33 LEU HD23 H 39.487 33.165 36.532 1.00 . A A .  44 LEU HD23 1 1 
       12 56109 1 1  33 LEU HG   H 38.784 31.662 34.960 1.00 . A A .  44 LEU HG   1 1 
       12 56110 1 1  33 LEU N    N 37.442 33.261 36.844 1.00 . A A .  44 LEU N    1 1 
       12 56111 1 1  33 LEU O    O 34.521 34.505 35.295 1.00 . A A .  44 LEU O    1 1 
       12 56112 1 1  34 THR C    C 32.919 33.785 37.632 1.00 . A A .  45 THR C    1 1 
       12 56113 1 1  34 THR CA   C 33.437 32.550 36.920 1.00 . A A .  45 THR CA   1 1 
       12 56114 1 1  34 THR CB   C 33.227 31.312 37.797 1.00 . A A .  45 THR CB   1 1 
       12 56115 1 1  34 THR CG2  C 32.326 31.664 38.982 1.00 . A A .  45 THR CG2  1 1 
       12 56116 1 1  34 THR H    H 35.508 32.148 37.078 1.00 . A A .  45 THR H    1 1 
       12 56117 1 1  34 THR HA   H 32.904 32.425 35.989 1.00 . A A .  45 THR HA   1 1 
       12 56118 1 1  34 THR HB   H 34.180 30.966 38.167 1.00 . A A .  45 THR HB   1 1 
       12 56119 1 1  34 THR HG1  H 31.726 30.564 36.808 1.00 . A A .  45 THR HG1  1 1 
       12 56120 1 1  34 THR HG21 H 31.500 32.271 38.636 1.00 . A A .  45 THR HG21 1 1 
       12 56121 1 1  34 THR HG22 H 32.896 32.216 39.713 1.00 . A A .  45 THR HG22 1 1 
       12 56122 1 1  34 THR HG23 H 31.945 30.758 39.430 1.00 . A A .  45 THR HG23 1 1 
       12 56123 1 1  34 THR N    N 34.853 32.737 36.646 1.00 . A A .  45 THR N    1 1 
       12 56124 1 1  34 THR O    O 31.965 34.424 37.187 1.00 . A A .  45 THR O    1 1 
       12 56125 1 1  34 THR OG1  O 32.621 30.287 37.025 1.00 . A A .  45 THR OG1  1 1 
       12 56126 1 1  35 LEU C    C 33.481 36.535 38.589 1.00 . A A .  46 LEU C    1 1 
       12 56127 1 1  35 LEU CA   C 33.216 35.331 39.465 1.00 . A A .  46 LEU CA   1 1 
       12 56128 1 1  35 LEU CB   C 34.052 35.436 40.737 1.00 . A A .  46 LEU CB   1 1 
       12 56129 1 1  35 LEU CD1  C 33.283 34.284 42.783 1.00 . A A .  46 LEU CD1  1 1 
       12 56130 1 1  35 LEU CD2  C 33.501 36.767 42.772 1.00 . A A .  46 LEU CD2  1 1 
       12 56131 1 1  35 LEU CG   C 33.126 35.541 41.938 1.00 . A A .  46 LEU CG   1 1 
       12 56132 1 1  35 LEU H    H 34.362 33.612 39.012 1.00 . A A .  46 LEU H    1 1 
       12 56133 1 1  35 LEU HA   H 32.170 35.288 39.722 1.00 . A A .  46 LEU HA   1 1 
       12 56134 1 1  35 LEU HB2  H 34.672 34.554 40.834 1.00 . A A .  46 LEU HB2  1 1 
       12 56135 1 1  35 LEU HB3  H 34.681 36.313 40.687 1.00 . A A .  46 LEU HB3  1 1 
       12 56136 1 1  35 LEU HD11 H 34.162 33.745 42.455 1.00 . A A .  46 LEU HD11 1 1 
       12 56137 1 1  35 LEU HD12 H 32.411 33.660 42.660 1.00 . A A .  46 LEU HD12 1 1 
       12 56138 1 1  35 LEU HD13 H 33.392 34.557 43.820 1.00 . A A .  46 LEU HD13 1 1 
       12 56139 1 1  35 LEU HD21 H 34.439 37.170 42.420 1.00 . A A .  46 LEU HD21 1 1 
       12 56140 1 1  35 LEU HD22 H 33.599 36.480 43.808 1.00 . A A .  46 LEU HD22 1 1 
       12 56141 1 1  35 LEU HD23 H 32.728 37.516 42.676 1.00 . A A .  46 LEU HD23 1 1 
       12 56142 1 1  35 LEU HG   H 32.103 35.627 41.601 1.00 . A A .  46 LEU HG   1 1 
       12 56143 1 1  35 LEU N    N 33.587 34.141 38.722 1.00 . A A .  46 LEU N    1 1 
       12 56144 1 1  35 LEU O    O 32.567 37.262 38.198 1.00 . A A .  46 LEU O    1 1 
       12 56145 1 1  36 ILE C    C 34.157 37.904 36.245 1.00 . A A .  47 ILE C    1 1 
       12 56146 1 1  36 ILE CA   C 35.161 37.778 37.383 1.00 . A A .  47 ILE CA   1 1 
       12 56147 1 1  36 ILE CB   C 36.558 37.457 36.853 1.00 . A A .  47 ILE CB   1 1 
       12 56148 1 1  36 ILE CD1  C 37.682 37.358 39.072 1.00 . A A .  47 ILE CD1  1 1 
       12 56149 1 1  36 ILE CG1  C 37.593 38.129 37.753 1.00 . A A .  47 ILE CG1  1 1 
       12 56150 1 1  36 ILE CG2  C 36.714 37.955 35.420 1.00 . A A .  47 ILE CG2  1 1 
       12 56151 1 1  36 ILE H    H 35.416 36.065 38.575 1.00 . A A .  47 ILE H    1 1 
       12 56152 1 1  36 ILE HA   H 35.193 38.701 37.939 1.00 . A A .  47 ILE HA   1 1 
       12 56153 1 1  36 ILE HB   H 36.711 36.387 36.874 1.00 . A A .  47 ILE HB   1 1 
       12 56154 1 1  36 ILE HD11 H 38.466 37.776 39.686 1.00 . A A .  47 ILE HD11 1 1 
       12 56155 1 1  36 ILE HD12 H 37.899 36.320 38.867 1.00 . A A .  47 ILE HD12 1 1 
       12 56156 1 1  36 ILE HD13 H 36.739 37.430 39.594 1.00 . A A .  47 ILE HD13 1 1 
       12 56157 1 1  36 ILE HG12 H 38.555 38.128 37.263 1.00 . A A .  47 ILE HG12 1 1 
       12 56158 1 1  36 ILE HG13 H 37.289 39.145 37.954 1.00 . A A .  47 ILE HG13 1 1 
       12 56159 1 1  36 ILE HG21 H 37.569 37.474 34.970 1.00 . A A .  47 ILE HG21 1 1 
       12 56160 1 1  36 ILE HG22 H 36.858 39.024 35.422 1.00 . A A .  47 ILE HG22 1 1 
       12 56161 1 1  36 ILE HG23 H 35.828 37.709 34.858 1.00 . A A .  47 ILE HG23 1 1 
       12 56162 1 1  36 ILE N    N 34.747 36.703 38.252 1.00 . A A .  47 ILE N    1 1 
       12 56163 1 1  36 ILE O    O 34.018 38.963 35.629 1.00 . A A .  47 ILE O    1 1 
       12 56164 1 1  37 GLU C    C 31.171 37.493 35.442 1.00 . A A .  48 GLU C    1 1 
       12 56165 1 1  37 GLU CA   C 32.429 36.789 34.950 1.00 . A A .  48 GLU CA   1 1 
       12 56166 1 1  37 GLU CB   C 32.100 35.346 34.558 1.00 . A A .  48 GLU CB   1 1 
       12 56167 1 1  37 GLU CD   C 33.992 34.771 33.013 1.00 . A A .  48 GLU CD   1 1 
       12 56168 1 1  37 GLU CG   C 32.505 35.108 33.102 1.00 . A A .  48 GLU CG   1 1 
       12 56169 1 1  37 GLU H    H 33.593 36.004 36.534 1.00 . A A .  48 GLU H    1 1 
       12 56170 1 1  37 GLU HA   H 32.807 37.310 34.086 1.00 . A A .  48 GLU HA   1 1 
       12 56171 1 1  37 GLU HB2  H 32.640 34.664 35.200 1.00 . A A .  48 GLU HB2  1 1 
       12 56172 1 1  37 GLU HB3  H 31.040 35.176 34.666 1.00 . A A .  48 GLU HB3  1 1 
       12 56173 1 1  37 GLU HG2  H 31.927 34.287 32.701 1.00 . A A .  48 GLU HG2  1 1 
       12 56174 1 1  37 GLU HG3  H 32.307 35.999 32.527 1.00 . A A .  48 GLU HG3  1 1 
       12 56175 1 1  37 GLU N    N 33.442 36.810 35.994 1.00 . A A .  48 GLU N    1 1 
       12 56176 1 1  37 GLU O    O 30.691 38.435 34.811 1.00 . A A .  48 GLU O    1 1 
       12 56177 1 1  37 GLU OE1  O 34.753 35.644 32.626 1.00 . A A .  48 GLU OE1  1 1 
       12 56178 1 1  37 GLU OE2  O 34.346 33.646 33.325 1.00 . A A .  48 GLU OE2  1 1 
       12 56179 1 1  38 HIS C    C 29.767 39.175 37.321 1.00 . A A .  49 HIS C    1 1 
       12 56180 1 1  38 HIS CA   C 29.474 37.695 37.154 1.00 . A A .  49 HIS CA   1 1 
       12 56181 1 1  38 HIS CB   C 29.123 37.064 38.505 1.00 . A A .  49 HIS CB   1 1 
       12 56182 1 1  38 HIS CD2  C 29.861 38.905 40.228 1.00 . A A .  49 HIS CD2  1 1 
       12 56183 1 1  38 HIS CE1  C 27.894 39.511 40.908 1.00 . A A .  49 HIS CE1  1 1 
       12 56184 1 1  38 HIS CG   C 28.951 38.141 39.542 1.00 . A A .  49 HIS CG   1 1 
       12 56185 1 1  38 HIS H    H 31.088 36.319 37.073 1.00 . A A .  49 HIS H    1 1 
       12 56186 1 1  38 HIS HA   H 28.643 37.577 36.474 1.00 . A A .  49 HIS HA   1 1 
       12 56187 1 1  38 HIS HB2  H 28.204 36.502 38.417 1.00 . A A .  49 HIS HB2  1 1 
       12 56188 1 1  38 HIS HB3  H 29.921 36.400 38.808 1.00 . A A .  49 HIS HB3  1 1 
       12 56189 1 1  38 HIS HD1  H 26.837 38.190 39.694 1.00 . A A .  49 HIS HD1  1 1 
       12 56190 1 1  38 HIS HD2  H 30.932 38.838 40.121 1.00 . A A .  49 HIS HD2  1 1 
       12 56191 1 1  38 HIS HE1  H 27.097 40.014 41.435 1.00 . A A .  49 HIS HE1  1 1 
       12 56192 1 1  38 HIS HE2  H 29.590 40.425 41.702 1.00 . A A .  49 HIS HE2  1 1 
       12 56193 1 1  38 HIS N    N 30.655 37.058 36.591 1.00 . A A .  49 HIS N    1 1 
       12 56194 1 1  38 HIS ND1  N 27.702 38.545 39.991 1.00 . A A .  49 HIS ND1  1 1 
       12 56195 1 1  38 HIS NE2  N 29.193 39.766 41.093 1.00 . A A .  49 HIS NE2  1 1 
       12 56196 1 1  38 HIS O    O 28.865 39.993 37.509 1.00 . A A .  49 HIS O    1 1 
       12 56197 1 1  39 PHE C    C 31.252 41.605 36.032 1.00 . A A .  50 PHE C    1 1 
       12 56198 1 1  39 PHE CA   C 31.505 40.873 37.341 1.00 . A A .  50 PHE CA   1 1 
       12 56199 1 1  39 PHE CB   C 33.003 40.893 37.653 1.00 . A A .  50 PHE CB   1 1 
       12 56200 1 1  39 PHE CD1  C 32.760 42.164 39.800 1.00 . A A .  50 PHE CD1  1 1 
       12 56201 1 1  39 PHE CD2  C 33.828 39.992 39.849 1.00 . A A .  50 PHE CD2  1 1 
       12 56202 1 1  39 PHE CE1  C 32.940 42.288 41.179 1.00 . A A .  50 PHE CE1  1 1 
       12 56203 1 1  39 PHE CE2  C 34.011 40.112 41.230 1.00 . A A .  50 PHE CE2  1 1 
       12 56204 1 1  39 PHE CG   C 33.202 41.019 39.138 1.00 . A A .  50 PHE CG   1 1 
       12 56205 1 1  39 PHE CZ   C 33.565 41.263 41.896 1.00 . A A .  50 PHE CZ   1 1 
       12 56206 1 1  39 PHE H    H 31.709 38.792 37.061 1.00 . A A .  50 PHE H    1 1 
       12 56207 1 1  39 PHE HA   H 30.967 41.363 38.138 1.00 . A A .  50 PHE HA   1 1 
       12 56208 1 1  39 PHE HB2  H 33.456 39.974 37.308 1.00 . A A .  50 PHE HB2  1 1 
       12 56209 1 1  39 PHE HB3  H 33.466 41.732 37.157 1.00 . A A .  50 PHE HB3  1 1 
       12 56210 1 1  39 PHE HD1  H 32.280 42.951 39.244 1.00 . A A .  50 PHE HD1  1 1 
       12 56211 1 1  39 PHE HD2  H 34.171 39.108 39.332 1.00 . A A .  50 PHE HD2  1 1 
       12 56212 1 1  39 PHE HE1  H 32.595 43.175 41.692 1.00 . A A .  50 PHE HE1  1 1 
       12 56213 1 1  39 PHE HE2  H 34.493 39.318 41.781 1.00 . A A .  50 PHE HE2  1 1 
       12 56214 1 1  39 PHE HZ   H 33.702 41.360 42.962 1.00 . A A .  50 PHE HZ   1 1 
       12 56215 1 1  39 PHE N    N 31.050 39.499 37.226 1.00 . A A .  50 PHE N    1 1 
       12 56216 1 1  39 PHE O    O 30.487 42.566 35.983 1.00 . A A .  50 PHE O    1 1 
       12 56217 1 1  40 GLU C    C 30.287 41.610 33.199 1.00 . A A .  51 GLU C    1 1 
       12 56218 1 1  40 GLU CA   C 31.732 41.732 33.657 1.00 . A A .  51 GLU CA   1 1 
       12 56219 1 1  40 GLU CB   C 32.644 41.036 32.647 1.00 . A A .  51 GLU CB   1 1 
       12 56220 1 1  40 GLU CD   C 33.964 42.233 30.894 1.00 . A A .  51 GLU CD   1 1 
       12 56221 1 1  40 GLU CG   C 33.868 41.910 32.382 1.00 . A A .  51 GLU CG   1 1 
       12 56222 1 1  40 GLU H    H 32.487 40.355 35.074 1.00 . A A .  51 GLU H    1 1 
       12 56223 1 1  40 GLU HA   H 31.999 42.778 33.710 1.00 . A A .  51 GLU HA   1 1 
       12 56224 1 1  40 GLU HB2  H 32.959 40.082 33.046 1.00 . A A .  51 GLU HB2  1 1 
       12 56225 1 1  40 GLU HB3  H 32.107 40.882 31.725 1.00 . A A .  51 GLU HB3  1 1 
       12 56226 1 1  40 GLU HG2  H 33.780 42.828 32.944 1.00 . A A .  51 GLU HG2  1 1 
       12 56227 1 1  40 GLU HG3  H 34.759 41.384 32.692 1.00 . A A .  51 GLU HG3  1 1 
       12 56228 1 1  40 GLU N    N 31.896 41.129 34.971 1.00 . A A .  51 GLU N    1 1 
       12 56229 1 1  40 GLU O    O 29.832 42.356 32.331 1.00 . A A .  51 GLU O    1 1 
       12 56230 1 1  40 GLU OE1  O 35.069 42.448 30.425 1.00 . A A .  51 GLU OE1  1 1 
       12 56231 1 1  40 GLU OE2  O 32.930 42.257 30.247 1.00 . A A .  51 GLU OE2  1 1 
       12 56232 1 1  41 LYS C    C 27.276 41.407 34.218 1.00 . A A .  52 LYS C    1 1 
       12 56233 1 1  41 LYS CA   C 28.171 40.441 33.449 1.00 . A A .  52 LYS CA   1 1 
       12 56234 1 1  41 LYS CB   C 27.772 38.997 33.767 1.00 . A A .  52 LYS CB   1 1 
       12 56235 1 1  41 LYS CD   C 26.974 36.996 32.492 1.00 . A A .  52 LYS CD   1 1 
       12 56236 1 1  41 LYS CE   C 27.675 35.655 32.720 1.00 . A A .  52 LYS CE   1 1 
       12 56237 1 1  41 LYS CG   C 28.008 38.122 32.533 1.00 . A A .  52 LYS CG   1 1 
       12 56238 1 1  41 LYS H    H 29.992 40.102 34.476 1.00 . A A .  52 LYS H    1 1 
       12 56239 1 1  41 LYS HA   H 28.042 40.614 32.390 1.00 . A A .  52 LYS HA   1 1 
       12 56240 1 1  41 LYS HB2  H 28.371 38.631 34.590 1.00 . A A .  52 LYS HB2  1 1 
       12 56241 1 1  41 LYS HB3  H 26.728 38.961 34.036 1.00 . A A .  52 LYS HB3  1 1 
       12 56242 1 1  41 LYS HD2  H 26.236 37.155 33.266 1.00 . A A .  52 LYS HD2  1 1 
       12 56243 1 1  41 LYS HD3  H 26.489 36.987 31.526 1.00 . A A .  52 LYS HD3  1 1 
       12 56244 1 1  41 LYS HE2  H 28.692 35.829 33.041 1.00 . A A .  52 LYS HE2  1 1 
       12 56245 1 1  41 LYS HE3  H 27.147 35.100 33.482 1.00 . A A .  52 LYS HE3  1 1 
       12 56246 1 1  41 LYS HG2  H 27.918 38.727 31.641 1.00 . A A .  52 LYS HG2  1 1 
       12 56247 1 1  41 LYS HG3  H 28.998 37.696 32.578 1.00 . A A .  52 LYS HG3  1 1 
       12 56248 1 1  41 LYS HZ1  H 27.755 33.860 31.672 1.00 . A A .  52 LYS HZ1  1 1 
       12 56249 1 1  41 LYS HZ2  H 28.496 35.162 30.872 1.00 . A A .  52 LYS HZ2  1 1 
       12 56250 1 1  41 LYS HZ3  H 26.800 35.049 30.929 1.00 . A A .  52 LYS HZ3  1 1 
       12 56251 1 1  41 LYS N    N 29.570 40.663 33.793 1.00 . A A .  52 LYS N    1 1 
       12 56252 1 1  41 LYS NZ   N 27.681 34.872 31.452 1.00 . A A .  52 LYS NZ   1 1 
       12 56253 1 1  41 LYS O    O 26.359 41.998 33.651 1.00 . A A .  52 LYS O    1 1 
       12 56254 1 1  42 GLN C    C 26.982 43.921 35.859 1.00 . A A .  53 GLN C    1 1 
       12 56255 1 1  42 GLN CA   C 26.762 42.489 36.329 1.00 . A A .  53 GLN CA   1 1 
       12 56256 1 1  42 GLN CB   C 27.173 42.364 37.798 1.00 . A A .  53 GLN CB   1 1 
       12 56257 1 1  42 GLN CD   C 25.014 41.147 38.146 1.00 . A A .  53 GLN CD   1 1 
       12 56258 1 1  42 GLN CG   C 26.515 41.132 38.417 1.00 . A A .  53 GLN CG   1 1 
       12 56259 1 1  42 GLN H    H 28.304 41.089 35.916 1.00 . A A .  53 GLN H    1 1 
       12 56260 1 1  42 GLN HA   H 25.717 42.240 36.231 1.00 . A A .  53 GLN HA   1 1 
       12 56261 1 1  42 GLN HB2  H 28.247 42.264 37.862 1.00 . A A .  53 GLN HB2  1 1 
       12 56262 1 1  42 GLN HB3  H 26.860 43.247 38.336 1.00 . A A .  53 GLN HB3  1 1 
       12 56263 1 1  42 GLN HE21 H 24.528 41.325 40.061 1.00 . A A .  53 GLN HE21 1 1 
       12 56264 1 1  42 GLN HE22 H 23.220 41.268 38.984 1.00 . A A .  53 GLN HE22 1 1 
       12 56265 1 1  42 GLN HG2  H 26.948 40.240 37.991 1.00 . A A .  53 GLN HG2  1 1 
       12 56266 1 1  42 GLN HG3  H 26.683 41.139 39.483 1.00 . A A .  53 GLN HG3  1 1 
       12 56267 1 1  42 GLN N    N 27.553 41.577 35.510 1.00 . A A .  53 GLN N    1 1 
       12 56268 1 1  42 GLN NE2  N 24.185 41.255 39.148 1.00 . A A .  53 GLN NE2  1 1 
       12 56269 1 1  42 GLN O    O 26.113 44.780 36.006 1.00 . A A .  53 GLN O    1 1 
       12 56270 1 1  42 GLN OE1  O 24.585 41.058 36.996 1.00 . A A .  53 GLN OE1  1 1 
       12 56271 1 1  43 GLY C    C 29.793 45.966 35.484 1.00 . A A .  54 GLY C    1 1 
       12 56272 1 1  43 GLY CA   C 28.515 45.487 34.804 1.00 . A A .  54 GLY CA   1 1 
       12 56273 1 1  43 GLY H    H 28.805 43.429 35.222 1.00 . A A .  54 GLY H    1 1 
       12 56274 1 1  43 GLY HA2  H 28.670 45.439 33.735 1.00 . A A .  54 GLY HA2  1 1 
       12 56275 1 1  43 GLY HA3  H 27.714 46.178 35.020 1.00 . A A .  54 GLY HA3  1 1 
       12 56276 1 1  43 GLY N    N 28.158 44.161 35.298 1.00 . A A .  54 GLY N    1 1 
       12 56277 1 1  43 GLY O    O 30.088 47.161 35.526 1.00 . A A .  54 GLY O    1 1 
       12 56278 1 1  44 LEU C    C 32.967 44.861 35.884 1.00 . A A .  55 LEU C    1 1 
       12 56279 1 1  44 LEU CA   C 31.773 45.277 36.735 1.00 . A A .  55 LEU CA   1 1 
       12 56280 1 1  44 LEU CB   C 31.748 44.490 38.043 1.00 . A A .  55 LEU CB   1 1 
       12 56281 1 1  44 LEU CD1  C 30.193 43.497 39.753 1.00 . A A .  55 LEU CD1  1 1 
       12 56282 1 1  44 LEU CD2  C 29.569 45.595 38.554 1.00 . A A .  55 LEU CD2  1 1 
       12 56283 1 1  44 LEU CG   C 30.282 44.248 38.428 1.00 . A A .  55 LEU CG   1 1 
       12 56284 1 1  44 LEU H    H 30.221 44.079 35.963 1.00 . A A .  55 LEU H    1 1 
       12 56285 1 1  44 LEU HA   H 31.848 46.329 36.960 1.00 . A A .  55 LEU HA   1 1 
       12 56286 1 1  44 LEU HB2  H 32.250 43.543 37.904 1.00 . A A .  55 LEU HB2  1 1 
       12 56287 1 1  44 LEU HB3  H 32.239 45.054 38.822 1.00 . A A .  55 LEU HB3  1 1 
       12 56288 1 1  44 LEU HD11 H 29.305 43.811 40.283 1.00 . A A .  55 LEU HD11 1 1 
       12 56289 1 1  44 LEU HD12 H 31.065 43.710 40.353 1.00 . A A .  55 LEU HD12 1 1 
       12 56290 1 1  44 LEU HD13 H 30.134 42.436 39.556 1.00 . A A .  55 LEU HD13 1 1 
       12 56291 1 1  44 LEU HD21 H 29.765 46.187 37.673 1.00 . A A .  55 LEU HD21 1 1 
       12 56292 1 1  44 LEU HD22 H 29.933 46.116 39.426 1.00 . A A .  55 LEU HD22 1 1 
       12 56293 1 1  44 LEU HD23 H 28.506 45.431 38.650 1.00 . A A .  55 LEU HD23 1 1 
       12 56294 1 1  44 LEU HG   H 29.804 43.662 37.659 1.00 . A A .  55 LEU HG   1 1 
       12 56295 1 1  44 LEU N    N 30.530 45.005 36.027 1.00 . A A .  55 LEU N    1 1 
       12 56296 1 1  44 LEU O    O 33.375 43.700 35.889 1.00 . A A .  55 LEU O    1 1 
       12 56297 1 1  45 GLU C    C 35.807 44.978 35.122 1.00 . A A .  56 GLU C    1 1 
       12 56298 1 1  45 GLU CA   C 34.672 45.560 34.297 1.00 . A A .  56 GLU CA   1 1 
       12 56299 1 1  45 GLU CB   C 35.122 46.859 33.623 1.00 . A A .  56 GLU CB   1 1 
       12 56300 1 1  45 GLU CD   C 36.285 47.828 31.634 1.00 . A A .  56 GLU CD   1 1 
       12 56301 1 1  45 GLU CG   C 35.741 46.548 32.258 1.00 . A A .  56 GLU CG   1 1 
       12 56302 1 1  45 GLU H    H 33.159 46.730 35.196 1.00 . A A .  56 GLU H    1 1 
       12 56303 1 1  45 GLU HA   H 34.390 44.848 33.534 1.00 . A A .  56 GLU HA   1 1 
       12 56304 1 1  45 GLU HB2  H 34.268 47.507 33.490 1.00 . A A .  56 GLU HB2  1 1 
       12 56305 1 1  45 GLU HB3  H 35.855 47.352 34.244 1.00 . A A .  56 GLU HB3  1 1 
       12 56306 1 1  45 GLU HG2  H 36.545 45.838 32.381 1.00 . A A .  56 GLU HG2  1 1 
       12 56307 1 1  45 GLU HG3  H 34.988 46.127 31.608 1.00 . A A .  56 GLU HG3  1 1 
       12 56308 1 1  45 GLU N    N 33.523 45.824 35.153 1.00 . A A .  56 GLU N    1 1 
       12 56309 1 1  45 GLU O    O 36.417 45.674 35.935 1.00 . A A .  56 GLU O    1 1 
       12 56310 1 1  45 GLU OE1  O 35.483 48.614 31.154 1.00 . A A .  56 GLU OE1  1 1 
       12 56311 1 1  45 GLU OE2  O 37.491 48.006 31.647 1.00 . A A .  56 GLU OE2  1 1 
       12 56312 1 1  46 VAL C    C 38.504 43.503 35.210 1.00 . A A .  57 VAL C    1 1 
       12 56313 1 1  46 VAL CA   C 37.130 43.032 35.672 1.00 . A A .  57 VAL CA   1 1 
       12 56314 1 1  46 VAL CB   C 37.028 41.515 35.506 1.00 . A A .  57 VAL CB   1 1 
       12 56315 1 1  46 VAL CG1  C 38.299 40.860 36.044 1.00 . A A .  57 VAL CG1  1 1 
       12 56316 1 1  46 VAL CG2  C 35.825 40.992 36.293 1.00 . A A .  57 VAL CG2  1 1 
       12 56317 1 1  46 VAL H    H 35.547 43.187 34.274 1.00 . A A .  57 VAL H    1 1 
       12 56318 1 1  46 VAL HA   H 37.012 43.272 36.716 1.00 . A A .  57 VAL HA   1 1 
       12 56319 1 1  46 VAL HB   H 36.911 41.270 34.459 1.00 . A A .  57 VAL HB   1 1 
       12 56320 1 1  46 VAL HG11 H 38.771 40.290 35.259 1.00 . A A .  57 VAL HG11 1 1 
       12 56321 1 1  46 VAL HG12 H 38.045 40.205 36.864 1.00 . A A .  57 VAL HG12 1 1 
       12 56322 1 1  46 VAL HG13 H 38.979 41.625 36.393 1.00 . A A .  57 VAL HG13 1 1 
       12 56323 1 1  46 VAL HG21 H 35.023 40.751 35.609 1.00 . A A .  57 VAL HG21 1 1 
       12 56324 1 1  46 VAL HG22 H 35.492 41.751 36.985 1.00 . A A .  57 VAL HG22 1 1 
       12 56325 1 1  46 VAL HG23 H 36.111 40.106 36.840 1.00 . A A .  57 VAL HG23 1 1 
       12 56326 1 1  46 VAL N    N 36.075 43.696 34.924 1.00 . A A .  57 VAL N    1 1 
       12 56327 1 1  46 VAL O    O 38.759 43.641 34.013 1.00 . A A .  57 VAL O    1 1 
       12 56328 1 1  47 PHE C    C 41.740 43.244 36.543 1.00 . A A .  58 PHE C    1 1 
       12 56329 1 1  47 PHE CA   C 40.740 44.180 35.880 1.00 . A A .  58 PHE CA   1 1 
       12 56330 1 1  47 PHE CB   C 40.951 45.601 36.405 1.00 . A A .  58 PHE CB   1 1 
       12 56331 1 1  47 PHE CD1  C 41.157 47.603 34.893 1.00 . A A .  58 PHE CD1  1 1 
       12 56332 1 1  47 PHE CD2  C 39.009 46.493 35.072 1.00 . A A .  58 PHE CD2  1 1 
       12 56333 1 1  47 PHE CE1  C 40.608 48.521 33.989 1.00 . A A .  58 PHE CE1  1 1 
       12 56334 1 1  47 PHE CE2  C 38.459 47.409 34.169 1.00 . A A .  58 PHE CE2  1 1 
       12 56335 1 1  47 PHE CG   C 40.359 46.588 35.433 1.00 . A A .  58 PHE CG   1 1 
       12 56336 1 1  47 PHE CZ   C 39.258 48.425 33.629 1.00 . A A .  58 PHE CZ   1 1 
       12 56337 1 1  47 PHE H    H 39.121 43.602 37.108 1.00 . A A .  58 PHE H    1 1 
       12 56338 1 1  47 PHE HA   H 40.896 44.171 34.812 1.00 . A A .  58 PHE HA   1 1 
       12 56339 1 1  47 PHE HB2  H 40.469 45.706 37.366 1.00 . A A .  58 PHE HB2  1 1 
       12 56340 1 1  47 PHE HB3  H 42.008 45.793 36.511 1.00 . A A .  58 PHE HB3  1 1 
       12 56341 1 1  47 PHE HD1  H 42.198 47.676 35.170 1.00 . A A .  58 PHE HD1  1 1 
       12 56342 1 1  47 PHE HD2  H 38.395 45.708 35.490 1.00 . A A .  58 PHE HD2  1 1 
       12 56343 1 1  47 PHE HE1  H 41.223 49.303 33.570 1.00 . A A .  58 PHE HE1  1 1 
       12 56344 1 1  47 PHE HE2  H 37.420 47.336 33.890 1.00 . A A .  58 PHE HE2  1 1 
       12 56345 1 1  47 PHE HZ   H 38.833 49.131 32.932 1.00 . A A .  58 PHE HZ   1 1 
       12 56346 1 1  47 PHE N    N 39.386 43.738 36.174 1.00 . A A .  58 PHE N    1 1 
       12 56347 1 1  47 PHE O    O 41.787 43.154 37.770 1.00 . A A .  58 PHE O    1 1 
       12 56348 1 1  48 ASN C    C 43.262 40.202 35.747 1.00 . A A .  59 ASN C    1 1 
       12 56349 1 1  48 ASN CA   C 43.523 41.616 36.254 1.00 . A A .  59 ASN CA   1 1 
       12 56350 1 1  48 ASN CB   C 43.501 41.612 37.783 1.00 . A A .  59 ASN CB   1 1 
       12 56351 1 1  48 ASN CG   C 44.766 40.949 38.316 1.00 . A A .  59 ASN CG   1 1 
       12 56352 1 1  48 ASN H    H 42.438 42.662 34.761 1.00 . A A .  59 ASN H    1 1 
       12 56353 1 1  48 ASN HA   H 44.501 41.928 35.922 1.00 . A A .  59 ASN HA   1 1 
       12 56354 1 1  48 ASN HB2  H 43.450 42.628 38.144 1.00 . A A .  59 ASN HB2  1 1 
       12 56355 1 1  48 ASN HB3  H 42.638 41.063 38.126 1.00 . A A .  59 ASN HB3  1 1 
       12 56356 1 1  48 ASN HD21 H 45.970 42.367 37.630 1.00 . A A .  59 ASN HD21 1 1 
       12 56357 1 1  48 ASN HD22 H 46.740 41.100 38.456 1.00 . A A .  59 ASN HD22 1 1 
       12 56358 1 1  48 ASN N    N 42.528 42.548 35.732 1.00 . A A .  59 ASN N    1 1 
       12 56359 1 1  48 ASN ND2  N 45.921 41.520 38.119 1.00 . A A .  59 ASN ND2  1 1 
       12 56360 1 1  48 ASN O    O 42.965 39.997 34.569 1.00 . A A .  59 ASN O    1 1 
       12 56361 1 1  48 ASN OD1  O 44.701 39.881 38.926 1.00 . A A .  59 ASN OD1  1 1 
       12 56362 1 1  49 ALA C    C 44.036 37.459 35.091 1.00 . A A .  60 ALA C    1 1 
       12 56363 1 1  49 ALA CA   C 43.157 37.833 36.277 1.00 . A A .  60 ALA CA   1 1 
       12 56364 1 1  49 ALA CB   C 41.689 37.618 35.916 1.00 . A A .  60 ALA CB   1 1 
       12 56365 1 1  49 ALA H    H 43.617 39.447 37.568 1.00 . A A .  60 ALA H    1 1 
       12 56366 1 1  49 ALA HA   H 43.410 37.201 37.116 1.00 . A A .  60 ALA HA   1 1 
       12 56367 1 1  49 ALA HB1  H 41.065 38.099 36.654 1.00 . A A .  60 ALA HB1  1 1 
       12 56368 1 1  49 ALA HB2  H 41.475 36.560 35.897 1.00 . A A .  60 ALA HB2  1 1 
       12 56369 1 1  49 ALA HB3  H 41.492 38.045 34.945 1.00 . A A .  60 ALA HB3  1 1 
       12 56370 1 1  49 ALA N    N 43.377 39.226 36.645 1.00 . A A .  60 ALA N    1 1 
       12 56371 1 1  49 ALA O    O 45.045 36.775 35.248 1.00 . A A .  60 ALA O    1 1 
       12 56372 1 1  50 HIS C    C 43.991 36.300 32.087 1.00 . A A .  61 HIS C    1 1 
       12 56373 1 1  50 HIS CA   C 44.399 37.645 32.686 1.00 . A A .  61 HIS CA   1 1 
       12 56374 1 1  50 HIS CB   C 45.902 37.652 32.981 1.00 . A A .  61 HIS CB   1 1 
       12 56375 1 1  50 HIS CD2  C 46.388 40.077 33.872 1.00 . A A .  61 HIS CD2  1 1 
       12 56376 1 1  50 HIS CE1  C 46.642 39.600 35.971 1.00 . A A .  61 HIS CE1  1 1 
       12 56377 1 1  50 HIS CG   C 46.211 38.722 33.995 1.00 . A A .  61 HIS CG   1 1 
       12 56378 1 1  50 HIS H    H 42.830 38.464 33.850 1.00 . A A .  61 HIS H    1 1 
       12 56379 1 1  50 HIS HA   H 44.185 38.421 31.967 1.00 . A A .  61 HIS HA   1 1 
       12 56380 1 1  50 HIS HB2  H 46.201 36.692 33.369 1.00 . A A .  61 HIS HB2  1 1 
       12 56381 1 1  50 HIS HB3  H 46.445 37.856 32.070 1.00 . A A .  61 HIS HB3  1 1 
       12 56382 1 1  50 HIS HD1  H 46.302 37.560 35.760 1.00 . A A .  61 HIS HD1  1 1 
       12 56383 1 1  50 HIS HD2  H 46.315 40.631 32.950 1.00 . A A .  61 HIS HD2  1 1 
       12 56384 1 1  50 HIS HE1  H 46.815 39.688 37.032 1.00 . A A .  61 HIS HE1  1 1 
       12 56385 1 1  50 HIS HE2  H 46.833 41.571 35.331 1.00 . A A .  61 HIS HE2  1 1 
       12 56386 1 1  50 HIS N    N 43.643 37.921 33.905 1.00 . A A .  61 HIS N    1 1 
       12 56387 1 1  50 HIS ND1  N 46.376 38.440 35.341 1.00 . A A .  61 HIS ND1  1 1 
       12 56388 1 1  50 HIS NE2  N 46.664 40.629 35.121 1.00 . A A .  61 HIS NE2  1 1 
       12 56389 1 1  50 HIS O    O 44.469 35.915 31.017 1.00 . A A .  61 HIS O    1 1 
       12 56390 1 1  51 ARG C    C 43.597 33.697 31.287 1.00 . A A .  62 ARG C    1 1 
       12 56391 1 1  51 ARG CA   C 42.618 34.301 32.299 1.00 . A A .  62 ARG CA   1 1 
       12 56392 1 1  51 ARG CB   C 41.240 34.469 31.649 1.00 . A A .  62 ARG CB   1 1 
       12 56393 1 1  51 ARG CD   C 39.292 36.040 31.573 1.00 . A A .  62 ARG CD   1 1 
       12 56394 1 1  51 ARG CG   C 40.416 35.482 32.450 1.00 . A A .  62 ARG CG   1 1 
       12 56395 1 1  51 ARG CZ   C 38.927 38.125 30.367 1.00 . A A .  62 ARG CZ   1 1 
       12 56396 1 1  51 ARG H    H 42.744 35.959 33.614 1.00 . A A .  62 ARG H    1 1 
       12 56397 1 1  51 ARG HA   H 42.525 33.629 33.137 1.00 . A A .  62 ARG HA   1 1 
       12 56398 1 1  51 ARG HB2  H 41.361 34.826 30.636 1.00 . A A .  62 ARG HB2  1 1 
       12 56399 1 1  51 ARG HB3  H 40.728 33.518 31.637 1.00 . A A .  62 ARG HB3  1 1 
       12 56400 1 1  51 ARG HD2  H 38.965 35.278 30.884 1.00 . A A .  62 ARG HD2  1 1 
       12 56401 1 1  51 ARG HD3  H 38.464 36.334 32.201 1.00 . A A .  62 ARG HD3  1 1 
       12 56402 1 1  51 ARG HE   H 40.727 37.294 30.648 1.00 . A A .  62 ARG HE   1 1 
       12 56403 1 1  51 ARG HG2  H 39.993 34.998 33.317 1.00 . A A .  62 ARG HG2  1 1 
       12 56404 1 1  51 ARG HG3  H 41.054 36.293 32.768 1.00 . A A .  62 ARG HG3  1 1 
       12 56405 1 1  51 ARG HH11 H 37.284 37.197 31.032 1.00 . A A .  62 ARG HH11 1 1 
       12 56406 1 1  51 ARG HH12 H 37.018 38.697 30.212 1.00 . A A .  62 ARG HH12 1 1 
       12 56407 1 1  51 ARG HH21 H 40.378 39.277 29.609 1.00 . A A .  62 ARG HH21 1 1 
       12 56408 1 1  51 ARG HH22 H 38.763 39.868 29.397 1.00 . A A .  62 ARG HH22 1 1 
       12 56409 1 1  51 ARG N    N 43.095 35.597 32.775 1.00 . A A .  62 ARG N    1 1 
       12 56410 1 1  51 ARG NE   N 39.769 37.199 30.824 1.00 . A A .  62 ARG NE   1 1 
       12 56411 1 1  51 ARG NH1  N 37.643 37.995 30.550 1.00 . A A .  62 ARG NH1  1 1 
       12 56412 1 1  51 ARG NH2  N 39.392 39.171 29.742 1.00 . A A .  62 ARG NH2  1 1 
       12 56413 1 1  51 ARG O    O 44.740 33.374 31.625 1.00 . A A .  62 ARG O    1 1 
       12 56414 1 1  52 ARG C    C 45.382 32.758 29.431 1.00 . A A .  63 ARG C    1 1 
       12 56415 1 1  52 ARG CA   C 43.945 32.991 28.980 1.00 . A A .  63 ARG CA   1 1 
       12 56416 1 1  52 ARG CB   C 43.942 33.947 27.788 1.00 . A A .  63 ARG CB   1 1 
       12 56417 1 1  52 ARG CD   C 42.946 32.235 26.266 1.00 . A A .  63 ARG CD   1 1 
       12 56418 1 1  52 ARG CG   C 42.756 33.625 26.880 1.00 . A A .  63 ARG CG   1 1 
       12 56419 1 1  52 ARG CZ   C 42.862 30.147 27.516 1.00 . A A .  63 ARG CZ   1 1 
       12 56420 1 1  52 ARG H    H 42.210 33.825 29.854 1.00 . A A .  63 ARG H    1 1 
       12 56421 1 1  52 ARG HA   H 43.520 32.050 28.669 1.00 . A A .  63 ARG HA   1 1 
       12 56422 1 1  52 ARG HB2  H 43.860 34.962 28.143 1.00 . A A .  63 ARG HB2  1 1 
       12 56423 1 1  52 ARG HB3  H 44.860 33.833 27.232 1.00 . A A .  63 ARG HB3  1 1 
       12 56424 1 1  52 ARG HD2  H 42.555 32.231 25.260 1.00 . A A .  63 ARG HD2  1 1 
       12 56425 1 1  52 ARG HD3  H 43.999 31.999 26.240 1.00 . A A .  63 ARG HD3  1 1 
       12 56426 1 1  52 ARG HE   H 41.290 31.360 27.262 1.00 . A A .  63 ARG HE   1 1 
       12 56427 1 1  52 ARG HG2  H 41.844 33.641 27.460 1.00 . A A .  63 ARG HG2  1 1 
       12 56428 1 1  52 ARG HG3  H 42.696 34.358 26.092 1.00 . A A .  63 ARG HG3  1 1 
       12 56429 1 1  52 ARG HH11 H 44.629 30.617 26.699 1.00 . A A .  63 ARG HH11 1 1 
       12 56430 1 1  52 ARG HH12 H 44.587 29.131 27.587 1.00 . A A .  63 ARG HH12 1 1 
       12 56431 1 1  52 ARG HH21 H 41.244 29.428 28.452 1.00 . A A .  63 ARG HH21 1 1 
       12 56432 1 1  52 ARG HH22 H 42.677 28.464 28.581 1.00 . A A .  63 ARG HH22 1 1 
       12 56433 1 1  52 ARG N    N 43.130 33.551 30.053 1.00 . A A .  63 ARG N    1 1 
       12 56434 1 1  52 ARG NE   N 42.241 31.232 27.060 1.00 . A A .  63 ARG NE   1 1 
       12 56435 1 1  52 ARG NH1  N 44.125 29.950 27.246 1.00 . A A .  63 ARG NH1  1 1 
       12 56436 1 1  52 ARG NH2  N 42.210 29.278 28.239 1.00 . A A .  63 ARG NH2  1 1 
       12 56437 1 1  52 ARG O    O 45.784 31.628 29.704 1.00 . A A .  63 ARG O    1 1 
       12 56438 1 1  53 GLU C    C 47.702 33.673 31.390 1.00 . A A .  64 GLU C    1 1 
       12 56439 1 1  53 GLU CA   C 47.554 33.757 29.877 1.00 . A A .  64 GLU CA   1 1 
       12 56440 1 1  53 GLU CB   C 48.300 34.992 29.380 1.00 . A A .  64 GLU CB   1 1 
       12 56441 1 1  53 GLU CD   C 50.180 35.417 27.790 1.00 . A A .  64 GLU CD   1 1 
       12 56442 1 1  53 GLU CG   C 49.730 34.609 29.000 1.00 . A A .  64 GLU CG   1 1 
       12 56443 1 1  53 GLU H    H 45.771 34.707 29.235 1.00 . A A .  64 GLU H    1 1 
       12 56444 1 1  53 GLU HA   H 47.999 32.881 29.432 1.00 . A A .  64 GLU HA   1 1 
       12 56445 1 1  53 GLU HB2  H 47.790 35.396 28.517 1.00 . A A .  64 GLU HB2  1 1 
       12 56446 1 1  53 GLU HB3  H 48.327 35.735 30.162 1.00 . A A .  64 GLU HB3  1 1 
       12 56447 1 1  53 GLU HG2  H 50.388 34.811 29.832 1.00 . A A .  64 GLU HG2  1 1 
       12 56448 1 1  53 GLU HG3  H 49.766 33.557 28.762 1.00 . A A .  64 GLU HG3  1 1 
       12 56449 1 1  53 GLU N    N 46.152 33.837 29.481 1.00 . A A .  64 GLU N    1 1 
       12 56450 1 1  53 GLU O    O 48.656 33.084 31.896 1.00 . A A .  64 GLU O    1 1 
       12 56451 1 1  53 GLU OE1  O 51.336 35.807 27.759 1.00 . A A .  64 GLU OE1  1 1 
       12 56452 1 1  53 GLU OE2  O 49.364 35.633 26.909 1.00 . A A .  64 GLU OE2  1 1 
       12 56453 1 1  54 ALA C    C 47.179 32.898 34.068 1.00 . A A .  65 ALA C    1 1 
       12 56454 1 1  54 ALA CA   C 46.817 34.271 33.557 1.00 . A A .  65 ALA CA   1 1 
       12 56455 1 1  54 ALA CB   C 45.482 34.696 34.145 1.00 . A A .  65 ALA CB   1 1 
       12 56456 1 1  54 ALA H    H 46.029 34.734 31.651 1.00 . A A .  65 ALA H    1 1 
       12 56457 1 1  54 ALA HA   H 47.563 34.961 33.872 1.00 . A A .  65 ALA HA   1 1 
       12 56458 1 1  54 ALA HB1  H 45.488 35.761 34.302 1.00 . A A .  65 ALA HB1  1 1 
       12 56459 1 1  54 ALA HB2  H 45.339 34.196 35.092 1.00 . A A .  65 ALA HB2  1 1 
       12 56460 1 1  54 ALA HB3  H 44.686 34.432 33.467 1.00 . A A .  65 ALA HB3  1 1 
       12 56461 1 1  54 ALA N    N 46.762 34.276 32.106 1.00 . A A .  65 ALA N    1 1 
       12 56462 1 1  54 ALA O    O 47.741 32.751 35.156 1.00 . A A .  65 ALA O    1 1 
       12 56463 1 1  55 TRP C    C 47.712 29.735 32.522 1.00 . A A .  66 TRP C    1 1 
       12 56464 1 1  55 TRP CA   C 47.129 30.526 33.681 1.00 . A A .  66 TRP CA   1 1 
       12 56465 1 1  55 TRP CB   C 45.856 29.875 34.193 1.00 . A A .  66 TRP CB   1 1 
       12 56466 1 1  55 TRP CD1  C 44.614 32.066 34.101 1.00 . A A .  66 TRP CD1  1 1 
       12 56467 1 1  55 TRP CD2  C 44.399 31.040 36.086 1.00 . A A .  66 TRP CD2  1 1 
       12 56468 1 1  55 TRP CE2  C 43.641 32.232 36.153 1.00 . A A .  66 TRP CE2  1 1 
       12 56469 1 1  55 TRP CE3  C 44.436 30.215 37.224 1.00 . A A .  66 TRP CE3  1 1 
       12 56470 1 1  55 TRP CG   C 44.986 30.944 34.759 1.00 . A A .  66 TRP CG   1 1 
       12 56471 1 1  55 TRP CH2  C 42.985 31.764 38.419 1.00 . A A .  66 TRP CH2  1 1 
       12 56472 1 1  55 TRP CZ2  C 42.939 32.591 37.293 1.00 . A A .  66 TRP CZ2  1 1 
       12 56473 1 1  55 TRP CZ3  C 43.733 30.578 38.384 1.00 . A A .  66 TRP CZ3  1 1 
       12 56474 1 1  55 TRP H    H 46.381 32.082 32.434 1.00 . A A .  66 TRP H    1 1 
       12 56475 1 1  55 TRP HA   H 47.850 30.547 34.484 1.00 . A A .  66 TRP HA   1 1 
       12 56476 1 1  55 TRP HB2  H 45.346 29.385 33.376 1.00 . A A .  66 TRP HB2  1 1 
       12 56477 1 1  55 TRP HB3  H 46.096 29.155 34.960 1.00 . A A .  66 TRP HB3  1 1 
       12 56478 1 1  55 TRP HD1  H 44.897 32.328 33.095 1.00 . A A .  66 TRP HD1  1 1 
       12 56479 1 1  55 TRP HE1  H 43.383 33.668 34.678 1.00 . A A .  66 TRP HE1  1 1 
       12 56480 1 1  55 TRP HE3  H 45.006 29.298 37.208 1.00 . A A .  66 TRP HE3  1 1 
       12 56481 1 1  55 TRP HH2  H 42.446 32.038 39.312 1.00 . A A .  66 TRP HH2  1 1 
       12 56482 1 1  55 TRP HZ2  H 42.352 33.495 37.301 1.00 . A A .  66 TRP HZ2  1 1 
       12 56483 1 1  55 TRP HZ3  H 43.768 29.940 39.252 1.00 . A A .  66 TRP HZ3  1 1 
       12 56484 1 1  55 TRP N    N 46.843 31.895 33.286 1.00 . A A .  66 TRP N    1 1 
       12 56485 1 1  55 TRP NE1  N 43.801 32.819 34.920 1.00 . A A .  66 TRP NE1  1 1 
       12 56486 1 1  55 TRP O    O 48.417 28.748 32.731 1.00 . A A .  66 TRP O    1 1 
       12 56487 1 1  56 GLY C    C 49.512 29.659 30.176 1.00 . A A .  67 GLY C    1 1 
       12 56488 1 1  56 GLY CA   C 47.999 29.513 30.137 1.00 . A A .  67 GLY CA   1 1 
       12 56489 1 1  56 GLY H    H 46.904 30.987 31.185 1.00 . A A .  67 GLY H    1 1 
       12 56490 1 1  56 GLY HA2  H 47.730 28.464 30.163 1.00 . A A .  67 GLY HA2  1 1 
       12 56491 1 1  56 GLY HA3  H 47.617 29.968 29.239 1.00 . A A .  67 GLY HA3  1 1 
       12 56492 1 1  56 GLY N    N 47.448 30.184 31.301 1.00 . A A .  67 GLY N    1 1 
       12 56493 1 1  56 GLY O    O 50.247 28.954 29.483 1.00 . A A .  67 GLY O    1 1 
       12 56494 1 1  57 ALA C    C 51.594 31.447 32.606 1.00 . A A .  68 ALA C    1 1 
       12 56495 1 1  57 ALA CA   C 51.374 30.863 31.207 1.00 . A A .  68 ALA CA   1 1 
       12 56496 1 1  57 ALA CB   C 51.864 31.844 30.140 1.00 . A A .  68 ALA CB   1 1 
       12 56497 1 1  57 ALA H    H 49.302 31.101 31.544 1.00 . A A .  68 ALA H    1 1 
       12 56498 1 1  57 ALA HA   H 51.925 29.939 31.119 1.00 . A A .  68 ALA HA   1 1 
       12 56499 1 1  57 ALA HB1  H 52.869 31.583 29.847 1.00 . A A .  68 ALA HB1  1 1 
       12 56500 1 1  57 ALA HB2  H 51.853 32.848 30.538 1.00 . A A .  68 ALA HB2  1 1 
       12 56501 1 1  57 ALA HB3  H 51.213 31.791 29.278 1.00 . A A .  68 ALA HB3  1 1 
       12 56502 1 1  57 ALA N    N 49.956 30.590 31.020 1.00 . A A .  68 ALA N    1 1 
       12 56503 1 1  57 ALA O    O 52.696 31.398 33.152 1.00 . A A .  68 ALA O    1 1 
       12 56504 1 1  58 GLN C    C 51.878 33.154 34.876 1.00 . A A .  69 GLN C    1 1 
       12 56505 1 1  58 GLN CA   C 50.527 32.560 34.520 1.00 . A A .  69 GLN CA   1 1 
       12 56506 1 1  58 GLN CB   C 50.179 31.491 35.561 1.00 . A A .  69 GLN CB   1 1 
       12 56507 1 1  58 GLN CD   C 51.137 29.231 35.045 1.00 . A A .  69 GLN CD   1 1 
       12 56508 1 1  58 GLN CG   C 49.933 30.149 34.868 1.00 . A A .  69 GLN CG   1 1 
       12 56509 1 1  58 GLN H    H 49.664 31.966 32.682 1.00 . A A .  69 GLN H    1 1 
       12 56510 1 1  58 GLN HA   H 49.783 33.339 34.569 1.00 . A A .  69 GLN HA   1 1 
       12 56511 1 1  58 GLN HB2  H 50.999 31.391 36.260 1.00 . A A .  69 GLN HB2  1 1 
       12 56512 1 1  58 GLN HB3  H 49.289 31.785 36.095 1.00 . A A .  69 GLN HB3  1 1 
       12 56513 1 1  58 GLN HE21 H 50.079 27.566 34.802 1.00 . A A .  69 GLN HE21 1 1 
       12 56514 1 1  58 GLN HE22 H 51.740 27.337 35.067 1.00 . A A .  69 GLN HE22 1 1 
       12 56515 1 1  58 GLN HG2  H 49.065 29.680 35.300 1.00 . A A .  69 GLN HG2  1 1 
       12 56516 1 1  58 GLN HG3  H 49.758 30.315 33.815 1.00 . A A .  69 GLN HG3  1 1 
       12 56517 1 1  58 GLN N    N 50.510 31.978 33.178 1.00 . A A .  69 GLN N    1 1 
       12 56518 1 1  58 GLN NE2  N 50.972 27.937 34.968 1.00 . A A .  69 GLN NE2  1 1 
       12 56519 1 1  58 GLN O    O 52.751 33.321 34.025 1.00 . A A .  69 GLN O    1 1 
       12 56520 1 1  58 GLN OE1  O 52.257 29.701 35.249 1.00 . A A .  69 GLN OE1  1 1 
       12 56521 1 1  59 VAL C    C 53.911 34.905 35.574 1.00 . A A .  70 VAL C    1 1 
       12 56522 1 1  59 VAL CA   C 53.276 34.041 36.650 1.00 . A A .  70 VAL CA   1 1 
       12 56523 1 1  59 VAL CB   C 54.215 32.910 37.070 1.00 . A A .  70 VAL CB   1 1 
       12 56524 1 1  59 VAL CG1  C 55.419 33.462 37.837 1.00 . A A .  70 VAL CG1  1 1 
       12 56525 1 1  59 VAL CG2  C 53.444 31.960 37.977 1.00 . A A .  70 VAL CG2  1 1 
       12 56526 1 1  59 VAL H    H 51.298 33.308 36.784 1.00 . A A .  70 VAL H    1 1 
       12 56527 1 1  59 VAL HA   H 53.060 34.652 37.511 1.00 . A A .  70 VAL HA   1 1 
       12 56528 1 1  59 VAL HB   H 54.555 32.376 36.196 1.00 . A A .  70 VAL HB   1 1 
       12 56529 1 1  59 VAL HG11 H 55.572 34.496 37.573 1.00 . A A .  70 VAL HG11 1 1 
       12 56530 1 1  59 VAL HG12 H 56.298 32.888 37.580 1.00 . A A .  70 VAL HG12 1 1 
       12 56531 1 1  59 VAL HG13 H 55.236 33.382 38.901 1.00 . A A .  70 VAL HG13 1 1 
       12 56532 1 1  59 VAL HG21 H 53.242 31.041 37.449 1.00 . A A .  70 VAL HG21 1 1 
       12 56533 1 1  59 VAL HG22 H 52.509 32.422 38.267 1.00 . A A .  70 VAL HG22 1 1 
       12 56534 1 1  59 VAL HG23 H 54.030 31.751 38.856 1.00 . A A .  70 VAL HG23 1 1 
       12 56535 1 1  59 VAL N    N 52.035 33.468 36.158 1.00 . A A .  70 VAL N    1 1 
       12 56536 1 1  59 VAL O    O 55.120 34.853 35.343 1.00 . A A .  70 VAL O    1 1 
       12 56537 1 1  60 LEU C    C 54.776 37.356 34.342 1.00 . A A .  71 LEU C    1 1 
       12 56538 1 1  60 LEU CA   C 53.540 36.594 33.867 1.00 . A A .  71 LEU CA   1 1 
       12 56539 1 1  60 LEU CB   C 52.422 37.575 33.488 1.00 . A A .  71 LEU CB   1 1 
       12 56540 1 1  60 LEU CD1  C 49.952 37.828 33.140 1.00 . A A .  71 LEU CD1  1 1 
       12 56541 1 1  60 LEU CD2  C 51.078 35.678 32.551 1.00 . A A .  71 LEU CD2  1 1 
       12 56542 1 1  60 LEU CG   C 51.067 36.855 33.530 1.00 . A A .  71 LEU CG   1 1 
       12 56543 1 1  60 LEU H    H 52.123 35.698 35.161 1.00 . A A .  71 LEU H    1 1 
       12 56544 1 1  60 LEU HA   H 53.799 36.006 33.001 1.00 . A A .  71 LEU HA   1 1 
       12 56545 1 1  60 LEU HB2  H 52.414 38.397 34.186 1.00 . A A .  71 LEU HB2  1 1 
       12 56546 1 1  60 LEU HB3  H 52.594 37.952 32.491 1.00 . A A .  71 LEU HB3  1 1 
       12 56547 1 1  60 LEU HD11 H 50.356 38.825 33.043 1.00 . A A .  71 LEU HD11 1 1 
       12 56548 1 1  60 LEU HD12 H 49.190 37.821 33.903 1.00 . A A .  71 LEU HD12 1 1 
       12 56549 1 1  60 LEU HD13 H 49.520 37.521 32.198 1.00 . A A .  71 LEU HD13 1 1 
       12 56550 1 1  60 LEU HD21 H 51.993 35.694 31.977 1.00 . A A .  71 LEU HD21 1 1 
       12 56551 1 1  60 LEU HD22 H 50.231 35.758 31.884 1.00 . A A .  71 LEU HD22 1 1 
       12 56552 1 1  60 LEU HD23 H 51.013 34.750 33.101 1.00 . A A .  71 LEU HD23 1 1 
       12 56553 1 1  60 LEU HG   H 50.885 36.490 34.530 1.00 . A A .  71 LEU HG   1 1 
       12 56554 1 1  60 LEU N    N 53.074 35.706 34.922 1.00 . A A .  71 LEU N    1 1 
       12 56555 1 1  60 LEU O    O 54.712 38.116 35.305 1.00 . A A .  71 LEU O    1 1 
       12 56556 1 1  61 THR C    C 56.890 39.198 34.553 1.00 . A A .  72 THR C    1 1 
       12 56557 1 1  61 THR CA   C 57.147 37.785 34.053 1.00 . A A .  72 THR CA   1 1 
       12 56558 1 1  61 THR CB   C 58.100 37.808 32.862 1.00 . A A .  72 THR CB   1 1 
       12 56559 1 1  61 THR CG2  C 58.043 36.452 32.153 1.00 . A A .  72 THR CG2  1 1 
       12 56560 1 1  61 THR H    H 55.905 36.514 32.922 1.00 . A A .  72 THR H    1 1 
       12 56561 1 1  61 THR HA   H 57.606 37.216 34.847 1.00 . A A .  72 THR HA   1 1 
       12 56562 1 1  61 THR HB   H 59.106 37.988 33.206 1.00 . A A .  72 THR HB   1 1 
       12 56563 1 1  61 THR HG1  H 58.235 39.620 32.167 1.00 . A A .  72 THR HG1  1 1 
       12 56564 1 1  61 THR HG21 H 57.389 36.518 31.297 1.00 . A A .  72 THR HG21 1 1 
       12 56565 1 1  61 THR HG22 H 57.662 35.705 32.839 1.00 . A A .  72 THR HG22 1 1 
       12 56566 1 1  61 THR HG23 H 59.035 36.173 31.829 1.00 . A A .  72 THR HG23 1 1 
       12 56567 1 1  61 THR N    N 55.904 37.133 33.675 1.00 . A A .  72 THR N    1 1 
       12 56568 1 1  61 THR O    O 55.989 39.888 34.077 1.00 . A A .  72 THR O    1 1 
       12 56569 1 1  61 THR OG1  O 57.714 38.839 31.965 1.00 . A A .  72 THR OG1  1 1 
       12 56570 1 1  62 PRO C    C 57.252 42.034 35.068 1.00 . A A .  73 PRO C    1 1 
       12 56571 1 1  62 PRO CA   C 57.540 40.970 36.114 1.00 . A A .  73 PRO CA   1 1 
       12 56572 1 1  62 PRO CB   C 58.915 41.217 36.759 1.00 . A A .  73 PRO CB   1 1 
       12 56573 1 1  62 PRO CD   C 58.751 38.863 36.118 1.00 . A A .  73 PRO CD   1 1 
       12 56574 1 1  62 PRO CG   C 59.698 39.943 36.640 1.00 . A A .  73 PRO CG   1 1 
       12 56575 1 1  62 PRO HA   H 56.778 40.974 36.875 1.00 . A A .  73 PRO HA   1 1 
       12 56576 1 1  62 PRO HB2  H 59.427 42.015 36.239 1.00 . A A .  73 PRO HB2  1 1 
       12 56577 1 1  62 PRO HB3  H 58.796 41.475 37.800 1.00 . A A .  73 PRO HB3  1 1 
       12 56578 1 1  62 PRO HD2  H 59.248 38.250 35.379 1.00 . A A .  73 PRO HD2  1 1 
       12 56579 1 1  62 PRO HD3  H 58.378 38.259 36.927 1.00 . A A .  73 PRO HD3  1 1 
       12 56580 1 1  62 PRO HG2  H 60.521 40.082 35.949 1.00 . A A .  73 PRO HG2  1 1 
       12 56581 1 1  62 PRO HG3  H 60.076 39.654 37.608 1.00 . A A .  73 PRO HG3  1 1 
       12 56582 1 1  62 PRO N    N 57.663 39.624 35.509 1.00 . A A .  73 PRO N    1 1 
       12 56583 1 1  62 PRO O    O 56.552 43.011 35.338 1.00 . A A .  73 PRO O    1 1 
       12 56584 1 1  63 GLU C    C 56.209 42.773 32.267 1.00 . A A .  74 GLU C    1 1 
       12 56585 1 1  63 GLU CA   C 57.641 42.770 32.777 1.00 . A A .  74 GLU CA   1 1 
       12 56586 1 1  63 GLU CB   C 58.594 42.401 31.639 1.00 . A A .  74 GLU CB   1 1 
       12 56587 1 1  63 GLU CD   C 60.299 43.003 33.369 1.00 . A A .  74 GLU CD   1 1 
       12 56588 1 1  63 GLU CG   C 59.963 43.045 31.882 1.00 . A A .  74 GLU CG   1 1 
       12 56589 1 1  63 GLU H    H 58.345 41.016 33.735 1.00 . A A .  74 GLU H    1 1 
       12 56590 1 1  63 GLU HA   H 57.889 43.760 33.127 1.00 . A A .  74 GLU HA   1 1 
       12 56591 1 1  63 GLU HB2  H 58.704 41.327 31.599 1.00 . A A .  74 GLU HB2  1 1 
       12 56592 1 1  63 GLU HB3  H 58.190 42.757 30.704 1.00 . A A .  74 GLU HB3  1 1 
       12 56593 1 1  63 GLU HG2  H 60.717 42.503 31.328 1.00 . A A .  74 GLU HG2  1 1 
       12 56594 1 1  63 GLU HG3  H 59.942 44.072 31.550 1.00 . A A .  74 GLU HG3  1 1 
       12 56595 1 1  63 GLU N    N 57.807 41.827 33.876 1.00 . A A .  74 GLU N    1 1 
       12 56596 1 1  63 GLU O    O 55.897 43.405 31.256 1.00 . A A .  74 GLU O    1 1 
       12 56597 1 1  63 GLU OE1  O 60.211 44.039 34.007 1.00 . A A .  74 GLU OE1  1 1 
       12 56598 1 1  63 GLU OE2  O 60.639 41.934 33.847 1.00 . A A .  74 GLU OE2  1 1 
       12 56599 1 1  64 GLU C    C 53.047 41.984 33.810 1.00 . A A .  75 GLU C    1 1 
       12 56600 1 1  64 GLU CA   C 53.945 41.992 32.577 1.00 . A A .  75 GLU CA   1 1 
       12 56601 1 1  64 GLU CB   C 53.709 40.722 31.753 1.00 . A A .  75 GLU CB   1 1 
       12 56602 1 1  64 GLU CD   C 51.844 39.700 30.438 1.00 . A A .  75 GLU CD   1 1 
       12 56603 1 1  64 GLU CG   C 52.219 40.388 31.746 1.00 . A A .  75 GLU CG   1 1 
       12 56604 1 1  64 GLU H    H 55.649 41.581 33.764 1.00 . A A .  75 GLU H    1 1 
       12 56605 1 1  64 GLU HA   H 53.703 42.852 31.971 1.00 . A A .  75 GLU HA   1 1 
       12 56606 1 1  64 GLU HB2  H 54.045 40.881 30.740 1.00 . A A .  75 GLU HB2  1 1 
       12 56607 1 1  64 GLU HB3  H 54.257 39.901 32.189 1.00 . A A .  75 GLU HB3  1 1 
       12 56608 1 1  64 GLU HG2  H 51.995 39.732 32.574 1.00 . A A .  75 GLU HG2  1 1 
       12 56609 1 1  64 GLU HG3  H 51.652 41.300 31.844 1.00 . A A .  75 GLU HG3  1 1 
       12 56610 1 1  64 GLU N    N 55.343 42.065 32.970 1.00 . A A .  75 GLU N    1 1 
       12 56611 1 1  64 GLU O    O 52.096 42.763 33.907 1.00 . A A .  75 GLU O    1 1 
       12 56612 1 1  64 GLU OE1  O 51.471 38.540 30.487 1.00 . A A .  75 GLU OE1  1 1 
       12 56613 1 1  64 GLU OE2  O 51.934 40.346 29.407 1.00 . A A .  75 GLU OE2  1 1 
       12 56614 1 1  65 CYS C    C 52.661 42.257 36.802 1.00 . A A .  76 CYS C    1 1 
       12 56615 1 1  65 CYS CA   C 52.562 40.988 35.965 1.00 . A A .  76 CYS CA   1 1 
       12 56616 1 1  65 CYS CB   C 53.030 39.792 36.794 1.00 . A A .  76 CYS CB   1 1 
       12 56617 1 1  65 CYS H    H 54.117 40.501 34.612 1.00 . A A .  76 CYS H    1 1 
       12 56618 1 1  65 CYS HA   H 51.529 40.835 35.693 1.00 . A A .  76 CYS HA   1 1 
       12 56619 1 1  65 CYS HB2  H 53.989 39.453 36.430 1.00 . A A .  76 CYS HB2  1 1 
       12 56620 1 1  65 CYS HB3  H 53.122 40.085 37.830 1.00 . A A .  76 CYS HB3  1 1 
       12 56621 1 1  65 CYS HG   H 51.084 38.656 37.234 1.00 . A A .  76 CYS HG   1 1 
       12 56622 1 1  65 CYS N    N 53.351 41.096 34.746 1.00 . A A .  76 CYS N    1 1 
       12 56623 1 1  65 CYS O    O 51.671 42.693 37.387 1.00 . A A .  76 CYS O    1 1 
       12 56624 1 1  65 CYS SG   S 51.821 38.453 36.654 1.00 . A A .  76 CYS SG   1 1 
       12 56625 1 1  66 THR C    C 53.383 45.254 36.953 1.00 . A A .  77 THR C    1 1 
       12 56626 1 1  66 THR CA   C 54.015 44.062 37.661 1.00 . A A .  77 THR CA   1 1 
       12 56627 1 1  66 THR CB   C 55.496 44.331 37.925 1.00 . A A .  77 THR CB   1 1 
       12 56628 1 1  66 THR CG2  C 55.702 45.820 38.194 1.00 . A A .  77 THR CG2  1 1 
       12 56629 1 1  66 THR H    H 54.624 42.470 36.388 1.00 . A A .  77 THR H    1 1 
       12 56630 1 1  66 THR HA   H 53.517 43.924 38.611 1.00 . A A .  77 THR HA   1 1 
       12 56631 1 1  66 THR HB   H 56.079 44.037 37.068 1.00 . A A .  77 THR HB   1 1 
       12 56632 1 1  66 THR HG1  H 56.344 42.787 38.745 1.00 . A A .  77 THR HG1  1 1 
       12 56633 1 1  66 THR HG21 H 56.505 45.949 38.905 1.00 . A A .  77 THR HG21 1 1 
       12 56634 1 1  66 THR HG22 H 54.792 46.240 38.599 1.00 . A A .  77 THR HG22 1 1 
       12 56635 1 1  66 THR HG23 H 55.951 46.324 37.272 1.00 . A A .  77 THR HG23 1 1 
       12 56636 1 1  66 THR N    N 53.851 42.849 36.870 1.00 . A A .  77 THR N    1 1 
       12 56637 1 1  66 THR O    O 52.475 45.892 37.486 1.00 . A A .  77 THR O    1 1 
       12 56638 1 1  66 THR OG1  O 55.910 43.583 39.058 1.00 . A A .  77 THR OG1  1 1 
       12 56639 1 1  67 PRO C    C 51.769 46.715 34.953 1.00 . A A .  78 PRO C    1 1 
       12 56640 1 1  67 PRO CA   C 53.299 46.685 34.959 1.00 . A A .  78 PRO CA   1 1 
       12 56641 1 1  67 PRO CB   C 53.850 46.416 33.555 1.00 . A A .  78 PRO CB   1 1 
       12 56642 1 1  67 PRO CD   C 54.919 44.845 35.062 1.00 . A A .  78 PRO CD   1 1 
       12 56643 1 1  67 PRO CG   C 55.101 45.629 33.762 1.00 . A A .  78 PRO CG   1 1 
       12 56644 1 1  67 PRO HA   H 53.684 47.619 35.325 1.00 . A A .  78 PRO HA   1 1 
       12 56645 1 1  67 PRO HB2  H 53.139 45.842 32.977 1.00 . A A .  78 PRO HB2  1 1 
       12 56646 1 1  67 PRO HB3  H 54.078 47.344 33.054 1.00 . A A .  78 PRO HB3  1 1 
       12 56647 1 1  67 PRO HD2  H 54.631 43.823 34.848 1.00 . A A .  78 PRO HD2  1 1 
       12 56648 1 1  67 PRO HD3  H 55.823 44.871 35.649 1.00 . A A .  78 PRO HD3  1 1 
       12 56649 1 1  67 PRO HG2  H 55.251 44.949 32.933 1.00 . A A .  78 PRO HG2  1 1 
       12 56650 1 1  67 PRO HG3  H 55.946 46.293 33.855 1.00 . A A .  78 PRO HG3  1 1 
       12 56651 1 1  67 PRO N    N 53.835 45.553 35.765 1.00 . A A .  78 PRO N    1 1 
       12 56652 1 1  67 PRO O    O 51.160 47.746 35.245 1.00 . A A .  78 PRO O    1 1 
       12 56653 1 1  68 LEU C    C 49.090 45.512 35.973 1.00 . A A .  79 LEU C    1 1 
       12 56654 1 1  68 LEU CA   C 49.691 45.510 34.572 1.00 . A A .  79 LEU CA   1 1 
       12 56655 1 1  68 LEU CB   C 49.239 44.243 33.838 1.00 . A A .  79 LEU CB   1 1 
       12 56656 1 1  68 LEU CD1  C 49.745 42.674 31.953 1.00 . A A .  79 LEU CD1  1 1 
       12 56657 1 1  68 LEU CD2  C 49.841 45.142 31.588 1.00 . A A .  79 LEU CD2  1 1 
       12 56658 1 1  68 LEU CG   C 50.102 44.020 32.593 1.00 . A A .  79 LEU CG   1 1 
       12 56659 1 1  68 LEU H    H 51.684 44.792 34.394 1.00 . A A .  79 LEU H    1 1 
       12 56660 1 1  68 LEU HA   H 49.318 46.369 34.040 1.00 . A A .  79 LEU HA   1 1 
       12 56661 1 1  68 LEU HB2  H 49.333 43.394 34.497 1.00 . A A .  79 LEU HB2  1 1 
       12 56662 1 1  68 LEU HB3  H 48.206 44.353 33.541 1.00 . A A .  79 LEU HB3  1 1 
       12 56663 1 1  68 LEU HD11 H 50.082 42.663 30.926 1.00 . A A .  79 LEU HD11 1 1 
       12 56664 1 1  68 LEU HD12 H 48.675 42.536 31.979 1.00 . A A .  79 LEU HD12 1 1 
       12 56665 1 1  68 LEU HD13 H 50.226 41.875 32.499 1.00 . A A .  79 LEU HD13 1 1 
       12 56666 1 1  68 LEU HD21 H 48.840 45.048 31.194 1.00 . A A .  79 LEU HD21 1 1 
       12 56667 1 1  68 LEU HD22 H 50.555 45.075 30.780 1.00 . A A .  79 LEU HD22 1 1 
       12 56668 1 1  68 LEU HD23 H 49.945 46.097 32.083 1.00 . A A .  79 LEU HD23 1 1 
       12 56669 1 1  68 LEU HG   H 51.144 44.020 32.874 1.00 . A A .  79 LEU HG   1 1 
       12 56670 1 1  68 LEU N    N 51.152 45.586 34.618 1.00 . A A .  79 LEU N    1 1 
       12 56671 1 1  68 LEU O    O 48.082 46.170 36.217 1.00 . A A .  79 LEU O    1 1 
       12 56672 1 1  69 ASP C    C 49.168 46.087 38.876 1.00 . A A .  80 ASP C    1 1 
       12 56673 1 1  69 ASP CA   C 49.197 44.699 38.250 1.00 . A A .  80 ASP CA   1 1 
       12 56674 1 1  69 ASP CB   C 50.081 43.778 39.096 1.00 . A A .  80 ASP CB   1 1 
       12 56675 1 1  69 ASP CG   C 49.721 42.321 38.841 1.00 . A A .  80 ASP CG   1 1 
       12 56676 1 1  69 ASP H    H 50.499 44.258 36.640 1.00 . A A .  80 ASP H    1 1 
       12 56677 1 1  69 ASP HA   H 48.193 44.302 38.233 1.00 . A A .  80 ASP HA   1 1 
       12 56678 1 1  69 ASP HB2  H 51.117 43.942 38.839 1.00 . A A .  80 ASP HB2  1 1 
       12 56679 1 1  69 ASP HB3  H 49.932 44.004 40.142 1.00 . A A .  80 ASP HB3  1 1 
       12 56680 1 1  69 ASP N    N 49.702 44.769 36.886 1.00 . A A .  80 ASP N    1 1 
       12 56681 1 1  69 ASP O    O 48.178 46.483 39.486 1.00 . A A .  80 ASP O    1 1 
       12 56682 1 1  69 ASP OD1  O 49.558 41.594 39.808 1.00 . A A .  80 ASP OD1  1 1 
       12 56683 1 1  69 ASP OD2  O 49.615 41.949 37.684 1.00 . A A .  80 ASP OD2  1 1 
       12 56684 1 1  70 GLN C    C 49.364 49.098 38.622 1.00 . A A .  81 GLN C    1 1 
       12 56685 1 1  70 GLN CA   C 50.372 48.161 39.273 1.00 . A A .  81 GLN CA   1 1 
       12 56686 1 1  70 GLN CB   C 51.783 48.707 39.066 1.00 . A A .  81 GLN CB   1 1 
       12 56687 1 1  70 GLN CD   C 52.874 50.908 39.523 1.00 . A A .  81 GLN CD   1 1 
       12 56688 1 1  70 GLN CG   C 52.074 49.763 40.132 1.00 . A A .  81 GLN CG   1 1 
       12 56689 1 1  70 GLN H    H 51.022 46.442 38.215 1.00 . A A .  81 GLN H    1 1 
       12 56690 1 1  70 GLN HA   H 50.170 48.116 40.333 1.00 . A A .  81 GLN HA   1 1 
       12 56691 1 1  70 GLN HB2  H 52.497 47.901 39.148 1.00 . A A .  81 GLN HB2  1 1 
       12 56692 1 1  70 GLN HB3  H 51.858 49.156 38.088 1.00 . A A .  81 GLN HB3  1 1 
       12 56693 1 1  70 GLN HE21 H 54.586 49.905 39.540 1.00 . A A .  81 GLN HE21 1 1 
       12 56694 1 1  70 GLN HE22 H 54.675 51.483 38.922 1.00 . A A .  81 GLN HE22 1 1 
       12 56695 1 1  70 GLN HG2  H 51.143 50.145 40.523 1.00 . A A .  81 GLN HG2  1 1 
       12 56696 1 1  70 GLN HG3  H 52.645 49.317 40.933 1.00 . A A .  81 GLN HG3  1 1 
       12 56697 1 1  70 GLN N    N 50.268 46.816 38.717 1.00 . A A .  81 GLN N    1 1 
       12 56698 1 1  70 GLN NE2  N 54.151 50.752 39.310 1.00 . A A .  81 GLN NE2  1 1 
       12 56699 1 1  70 GLN O    O 48.616 49.794 39.313 1.00 . A A .  81 GLN O    1 1 
       12 56700 1 1  70 GLN OE1  O 52.321 51.969 39.234 1.00 . A A .  81 GLN OE1  1 1 
       12 56701 1 1  71 LEU C    C 46.988 49.620 36.975 1.00 . A A .  82 LEU C    1 1 
       12 56702 1 1  71 LEU CA   C 48.406 49.986 36.588 1.00 . A A .  82 LEU CA   1 1 
       12 56703 1 1  71 LEU CB   C 48.558 49.842 35.070 1.00 . A A .  82 LEU CB   1 1 
       12 56704 1 1  71 LEU CD1  C 49.987 51.072 33.427 1.00 . A A .  82 LEU CD1  1 1 
       12 56705 1 1  71 LEU CD2  C 50.779 50.794 35.778 1.00 . A A .  82 LEU CD2  1 1 
       12 56706 1 1  71 LEU CG   C 49.998 50.137 34.636 1.00 . A A .  82 LEU CG   1 1 
       12 56707 1 1  71 LEU H    H 49.955 48.539 36.784 1.00 . A A .  82 LEU H    1 1 
       12 56708 1 1  71 LEU HA   H 48.593 51.010 36.870 1.00 . A A .  82 LEU HA   1 1 
       12 56709 1 1  71 LEU HB2  H 48.300 48.835 34.783 1.00 . A A .  82 LEU HB2  1 1 
       12 56710 1 1  71 LEU HB3  H 47.889 50.534 34.580 1.00 . A A .  82 LEU HB3  1 1 
       12 56711 1 1  71 LEU HD11 H 50.706 51.862 33.577 1.00 . A A .  82 LEU HD11 1 1 
       12 56712 1 1  71 LEU HD12 H 49.002 51.500 33.311 1.00 . A A .  82 LEU HD12 1 1 
       12 56713 1 1  71 LEU HD13 H 50.245 50.514 32.538 1.00 . A A .  82 LEU HD13 1 1 
       12 56714 1 1  71 LEU HD21 H 51.838 50.687 35.593 1.00 . A A .  82 LEU HD21 1 1 
       12 56715 1 1  71 LEU HD22 H 50.530 50.316 36.710 1.00 . A A .  82 LEU HD22 1 1 
       12 56716 1 1  71 LEU HD23 H 50.530 51.844 35.832 1.00 . A A .  82 LEU HD23 1 1 
       12 56717 1 1  71 LEU HG   H 50.477 49.212 34.359 1.00 . A A .  82 LEU HG   1 1 
       12 56718 1 1  71 LEU N    N 49.342 49.117 37.293 1.00 . A A .  82 LEU N    1 1 
       12 56719 1 1  71 LEU O    O 46.154 50.490 37.216 1.00 . A A .  82 LEU O    1 1 
       12 56720 1 1  72 GLU C    C 45.023 48.338 38.783 1.00 . A A .  83 GLU C    1 1 
       12 56721 1 1  72 GLU CA   C 45.406 47.834 37.399 1.00 . A A .  83 GLU CA   1 1 
       12 56722 1 1  72 GLU CB   C 45.393 46.307 37.385 1.00 . A A .  83 GLU CB   1 1 
       12 56723 1 1  72 GLU CD   C 45.138 45.287 35.110 1.00 . A A .  83 GLU CD   1 1 
       12 56724 1 1  72 GLU CG   C 44.396 45.815 36.334 1.00 . A A .  83 GLU CG   1 1 
       12 56725 1 1  72 GLU H    H 47.438 47.676 36.837 1.00 . A A .  83 GLU H    1 1 
       12 56726 1 1  72 GLU HA   H 44.689 48.198 36.677 1.00 . A A .  83 GLU HA   1 1 
       12 56727 1 1  72 GLU HB2  H 46.381 45.941 37.144 1.00 . A A .  83 GLU HB2  1 1 
       12 56728 1 1  72 GLU HB3  H 45.100 45.942 38.356 1.00 . A A .  83 GLU HB3  1 1 
       12 56729 1 1  72 GLU HG2  H 43.795 45.023 36.754 1.00 . A A .  83 GLU HG2  1 1 
       12 56730 1 1  72 GLU HG3  H 43.755 46.632 36.038 1.00 . A A .  83 GLU HG3  1 1 
       12 56731 1 1  72 GLU N    N 46.726 48.321 37.036 1.00 . A A .  83 GLU N    1 1 
       12 56732 1 1  72 GLU O    O 43.858 48.630 39.046 1.00 . A A .  83 GLU O    1 1 
       12 56733 1 1  72 GLU OE1  O 46.190 45.820 34.802 1.00 . A A .  83 GLU OE1  1 1 
       12 56734 1 1  72 GLU OE2  O 44.639 44.356 34.499 1.00 . A A .  83 GLU OE2  1 1 
       12 56735 1 1  73 ILE C    C 45.241 50.361 40.944 1.00 . A A .  84 ILE C    1 1 
       12 56736 1 1  73 ILE CA   C 45.752 48.933 41.011 1.00 . A A .  84 ILE CA   1 1 
       12 56737 1 1  73 ILE CB   C 47.030 48.891 41.853 1.00 . A A .  84 ILE CB   1 1 
       12 56738 1 1  73 ILE CD1  C 46.859 46.398 41.748 1.00 . A A .  84 ILE CD1  1 1 
       12 56739 1 1  73 ILE CG1  C 47.793 47.596 41.571 1.00 . A A .  84 ILE CG1  1 1 
       12 56740 1 1  73 ILE CG2  C 46.671 48.945 43.338 1.00 . A A .  84 ILE CG2  1 1 
       12 56741 1 1  73 ILE H    H 46.927 48.215 39.401 1.00 . A A .  84 ILE H    1 1 
       12 56742 1 1  73 ILE HA   H 45.003 48.307 41.471 1.00 . A A .  84 ILE HA   1 1 
       12 56743 1 1  73 ILE HB   H 47.651 49.738 41.603 1.00 . A A .  84 ILE HB   1 1 
       12 56744 1 1  73 ILE HD11 H 45.883 46.638 41.349 1.00 . A A .  84 ILE HD11 1 1 
       12 56745 1 1  73 ILE HD12 H 46.769 46.165 42.798 1.00 . A A .  84 ILE HD12 1 1 
       12 56746 1 1  73 ILE HD13 H 47.262 45.545 41.223 1.00 . A A .  84 ILE HD13 1 1 
       12 56747 1 1  73 ILE HG12 H 48.170 47.616 40.560 1.00 . A A .  84 ILE HG12 1 1 
       12 56748 1 1  73 ILE HG13 H 48.620 47.507 42.261 1.00 . A A .  84 ILE HG13 1 1 
       12 56749 1 1  73 ILE HG21 H 45.610 49.113 43.449 1.00 . A A .  84 ILE HG21 1 1 
       12 56750 1 1  73 ILE HG22 H 47.215 49.751 43.810 1.00 . A A .  84 ILE HG22 1 1 
       12 56751 1 1  73 ILE HG23 H 46.939 48.009 43.806 1.00 . A A .  84 ILE HG23 1 1 
       12 56752 1 1  73 ILE N    N 46.012 48.449 39.664 1.00 . A A .  84 ILE N    1 1 
       12 56753 1 1  73 ILE O    O 44.136 50.664 41.392 1.00 . A A .  84 ILE O    1 1 
       12 56754 1 1  74 ARG C    C 44.590 52.815 39.199 1.00 . A A .  85 ARG C    1 1 
       12 56755 1 1  74 ARG CA   C 45.701 52.640 40.234 1.00 . A A .  85 ARG CA   1 1 
       12 56756 1 1  74 ARG CB   C 46.927 53.453 39.807 1.00 . A A .  85 ARG CB   1 1 
       12 56757 1 1  74 ARG CD   C 49.168 53.052 38.745 1.00 . A A .  85 ARG CD   1 1 
       12 56758 1 1  74 ARG CG   C 47.680 52.697 38.708 1.00 . A A .  85 ARG CG   1 1 
       12 56759 1 1  74 ARG CZ   C 50.356 55.148 38.393 1.00 . A A .  85 ARG CZ   1 1 
       12 56760 1 1  74 ARG H    H 46.936 50.921 40.035 1.00 . A A .  85 ARG H    1 1 
       12 56761 1 1  74 ARG HA   H 45.354 53.009 41.187 1.00 . A A .  85 ARG HA   1 1 
       12 56762 1 1  74 ARG HB2  H 46.607 54.416 39.430 1.00 . A A .  85 ARG HB2  1 1 
       12 56763 1 1  74 ARG HB3  H 47.578 53.597 40.654 1.00 . A A .  85 ARG HB3  1 1 
       12 56764 1 1  74 ARG HD2  H 49.477 53.183 39.767 1.00 . A A .  85 ARG HD2  1 1 
       12 56765 1 1  74 ARG HD3  H 49.735 52.245 38.304 1.00 . A A .  85 ARG HD3  1 1 
       12 56766 1 1  74 ARG HE   H 48.900 54.474 37.194 1.00 . A A .  85 ARG HE   1 1 
       12 56767 1 1  74 ARG HG2  H 47.565 51.637 38.866 1.00 . A A .  85 ARG HG2  1 1 
       12 56768 1 1  74 ARG HG3  H 47.273 52.965 37.747 1.00 . A A .  85 ARG HG3  1 1 
       12 56769 1 1  74 ARG HH11 H 50.877 54.096 40.015 1.00 . A A .  85 ARG HH11 1 1 
       12 56770 1 1  74 ARG HH12 H 51.744 55.574 39.769 1.00 . A A .  85 ARG HH12 1 1 
       12 56771 1 1  74 ARG HH21 H 50.050 56.404 36.864 1.00 . A A .  85 ARG HH21 1 1 
       12 56772 1 1  74 ARG HH22 H 51.288 56.871 37.981 1.00 . A A .  85 ARG HH22 1 1 
       12 56773 1 1  74 ARG N    N 46.064 51.233 40.372 1.00 . A A .  85 ARG N    1 1 
       12 56774 1 1  74 ARG NE   N 49.423 54.283 37.999 1.00 . A A .  85 ARG NE   1 1 
       12 56775 1 1  74 ARG NH1  N 51.046 54.922 39.477 1.00 . A A .  85 ARG NH1  1 1 
       12 56776 1 1  74 ARG NH2  N 50.579 56.226 37.694 1.00 . A A .  85 ARG NH2  1 1 
       12 56777 1 1  74 ARG O    O 44.081 53.920 39.012 1.00 . A A .  85 ARG O    1 1 
       12 56778 1 1  75 LYS C    C 41.849 51.268 38.044 1.00 . A A .  86 LYS C    1 1 
       12 56779 1 1  75 LYS CA   C 43.181 51.787 37.504 1.00 . A A .  86 LYS CA   1 1 
       12 56780 1 1  75 LYS CB   C 43.592 50.939 36.295 1.00 . A A .  86 LYS CB   1 1 
       12 56781 1 1  75 LYS CD   C 43.463 51.363 33.836 1.00 . A A .  86 LYS CD   1 1 
       12 56782 1 1  75 LYS CE   C 44.030 49.984 33.491 1.00 . A A .  86 LYS CE   1 1 
       12 56783 1 1  75 LYS CG   C 44.062 51.849 35.158 1.00 . A A .  86 LYS CG   1 1 
       12 56784 1 1  75 LYS H    H 44.668 50.872 38.705 1.00 . A A .  86 LYS H    1 1 
       12 56785 1 1  75 LYS HA   H 43.058 52.810 37.183 1.00 . A A .  86 LYS HA   1 1 
       12 56786 1 1  75 LYS HB2  H 44.395 50.275 36.580 1.00 . A A .  86 LYS HB2  1 1 
       12 56787 1 1  75 LYS HB3  H 42.747 50.357 35.960 1.00 . A A .  86 LYS HB3  1 1 
       12 56788 1 1  75 LYS HD2  H 42.389 51.297 33.932 1.00 . A A .  86 LYS HD2  1 1 
       12 56789 1 1  75 LYS HD3  H 43.713 52.060 33.050 1.00 . A A .  86 LYS HD3  1 1 
       12 56790 1 1  75 LYS HE2  H 45.093 49.974 33.682 1.00 . A A .  86 LYS HE2  1 1 
       12 56791 1 1  75 LYS HE3  H 43.548 49.232 34.100 1.00 . A A .  86 LYS HE3  1 1 
       12 56792 1 1  75 LYS HG2  H 43.741 52.861 35.353 1.00 . A A .  86 LYS HG2  1 1 
       12 56793 1 1  75 LYS HG3  H 45.138 51.817 35.097 1.00 . A A .  86 LYS HG3  1 1 
       12 56794 1 1  75 LYS HZ1  H 44.080 50.499 31.473 1.00 . A A .  86 LYS HZ1  1 1 
       12 56795 1 1  75 LYS HZ2  H 42.764 49.514 31.905 1.00 . A A .  86 LYS HZ2  1 1 
       12 56796 1 1  75 LYS HZ3  H 44.321 48.848 31.769 1.00 . A A .  86 LYS HZ3  1 1 
       12 56797 1 1  75 LYS N    N 44.225 51.727 38.523 1.00 . A A .  86 LYS N    1 1 
       12 56798 1 1  75 LYS NZ   N 43.779 49.688 32.051 1.00 . A A .  86 LYS NZ   1 1 
       12 56799 1 1  75 LYS O    O 40.944 52.041 38.357 1.00 . A A .  86 LYS O    1 1 
       12 56800 1 1  76 ALA C    C 39.750 50.218 39.580 1.00 . A A .  87 ALA C    1 1 
       12 56801 1 1  76 ALA CA   C 40.525 49.308 38.626 1.00 . A A .  87 ALA CA   1 1 
       12 56802 1 1  76 ALA CB   C 40.883 48.006 39.343 1.00 . A A .  87 ALA CB   1 1 
       12 56803 1 1  76 ALA H    H 42.503 49.392 37.866 1.00 . A A .  87 ALA H    1 1 
       12 56804 1 1  76 ALA HA   H 39.894 49.074 37.782 1.00 . A A .  87 ALA HA   1 1 
       12 56805 1 1  76 ALA HB1  H 40.525 47.168 38.762 1.00 . A A .  87 ALA HB1  1 1 
       12 56806 1 1  76 ALA HB2  H 40.423 47.991 40.320 1.00 . A A .  87 ALA HB2  1 1 
       12 56807 1 1  76 ALA HB3  H 41.956 47.936 39.448 1.00 . A A .  87 ALA HB3  1 1 
       12 56808 1 1  76 ALA N    N 41.743 49.951 38.138 1.00 . A A .  87 ALA N    1 1 
       12 56809 1 1  76 ALA O    O 40.335 50.862 40.451 1.00 . A A .  87 ALA O    1 1 
       12 56810 1 1  77 ASP C    C 37.472 50.455 41.652 1.00 . A A .  88 ASP C    1 1 
       12 56811 1 1  77 ASP CA   C 37.569 51.072 40.260 1.00 . A A .  88 ASP CA   1 1 
       12 56812 1 1  77 ASP CB   C 36.170 51.172 39.644 1.00 . A A .  88 ASP CB   1 1 
       12 56813 1 1  77 ASP CG   C 35.326 52.190 40.405 1.00 . A A .  88 ASP CG   1 1 
       12 56814 1 1  77 ASP H    H 38.024 49.710 38.700 1.00 . A A .  88 ASP H    1 1 
       12 56815 1 1  77 ASP HA   H 37.990 52.063 40.341 1.00 . A A .  88 ASP HA   1 1 
       12 56816 1 1  77 ASP HB2  H 36.256 51.478 38.612 1.00 . A A .  88 ASP HB2  1 1 
       12 56817 1 1  77 ASP HB3  H 35.690 50.204 39.691 1.00 . A A .  88 ASP HB3  1 1 
       12 56818 1 1  77 ASP N    N 38.429 50.254 39.409 1.00 . A A .  88 ASP N    1 1 
       12 56819 1 1  77 ASP O    O 37.610 51.146 42.661 1.00 . A A .  88 ASP O    1 1 
       12 56820 1 1  77 ASP OD1  O 35.161 52.018 41.601 1.00 . A A .  88 ASP OD1  1 1 
       12 56821 1 1  77 ASP OD2  O 34.849 53.123 39.778 1.00 . A A .  88 ASP OD2  1 1 
       12 56822 1 1  78 VAL C    C 38.289 47.410 43.032 1.00 . A A .  89 VAL C    1 1 
       12 56823 1 1  78 VAL CA   C 37.159 48.428 42.958 1.00 . A A .  89 VAL CA   1 1 
       12 56824 1 1  78 VAL CB   C 35.803 47.718 43.072 1.00 . A A .  89 VAL CB   1 1 
       12 56825 1 1  78 VAL CG1  C 36.017 46.233 43.373 1.00 . A A .  89 VAL CG1  1 1 
       12 56826 1 1  78 VAL CG2  C 34.991 48.347 44.208 1.00 . A A .  89 VAL CG2  1 1 
       12 56827 1 1  78 VAL H    H 37.167 48.644 40.852 1.00 . A A .  89 VAL H    1 1 
       12 56828 1 1  78 VAL HA   H 37.261 49.130 43.771 1.00 . A A .  89 VAL HA   1 1 
       12 56829 1 1  78 VAL HB   H 35.263 47.822 42.142 1.00 . A A .  89 VAL HB   1 1 
       12 56830 1 1  78 VAL HG11 H 35.092 45.800 43.728 1.00 . A A .  89 VAL HG11 1 1 
       12 56831 1 1  78 VAL HG12 H 36.778 46.127 44.134 1.00 . A A .  89 VAL HG12 1 1 
       12 56832 1 1  78 VAL HG13 H 36.332 45.725 42.474 1.00 . A A .  89 VAL HG13 1 1 
       12 56833 1 1  78 VAL HG21 H 33.942 48.123 44.068 1.00 . A A .  89 VAL HG21 1 1 
       12 56834 1 1  78 VAL HG22 H 35.133 49.416 44.203 1.00 . A A .  89 VAL HG22 1 1 
       12 56835 1 1  78 VAL HG23 H 35.320 47.943 45.154 1.00 . A A .  89 VAL HG23 1 1 
       12 56836 1 1  78 VAL N    N 37.253 49.144 41.693 1.00 . A A .  89 VAL N    1 1 
       12 56837 1 1  78 VAL O    O 38.270 46.403 42.325 1.00 . A A .  89 VAL O    1 1 
       12 56838 1 1  79 PHE C    C 40.080 45.611 44.906 1.00 . A A .  90 PHE C    1 1 
       12 56839 1 1  79 PHE CA   C 40.408 46.767 43.976 1.00 . A A .  90 PHE CA   1 1 
       12 56840 1 1  79 PHE CB   C 41.655 47.493 44.473 1.00 . A A .  90 PHE CB   1 1 
       12 56841 1 1  79 PHE CD1  C 43.448 46.366 43.106 1.00 . A A .  90 PHE CD1  1 1 
       12 56842 1 1  79 PHE CD2  C 43.294 45.859 45.473 1.00 . A A .  90 PHE CD2  1 1 
       12 56843 1 1  79 PHE CE1  C 44.530 45.482 42.987 1.00 . A A .  90 PHE CE1  1 1 
       12 56844 1 1  79 PHE CE2  C 44.376 44.978 45.354 1.00 . A A .  90 PHE CE2  1 1 
       12 56845 1 1  79 PHE CG   C 42.833 46.556 44.350 1.00 . A A .  90 PHE CG   1 1 
       12 56846 1 1  79 PHE CZ   C 44.992 44.787 44.113 1.00 . A A .  90 PHE CZ   1 1 
       12 56847 1 1  79 PHE H    H 39.270 48.501 44.403 1.00 . A A .  90 PHE H    1 1 
       12 56848 1 1  79 PHE HA   H 40.616 46.366 42.996 1.00 . A A .  90 PHE HA   1 1 
       12 56849 1 1  79 PHE HB2  H 41.824 48.374 43.872 1.00 . A A .  90 PHE HB2  1 1 
       12 56850 1 1  79 PHE HB3  H 41.524 47.776 45.507 1.00 . A A .  90 PHE HB3  1 1 
       12 56851 1 1  79 PHE HD1  H 43.093 46.902 42.238 1.00 . A A .  90 PHE HD1  1 1 
       12 56852 1 1  79 PHE HD2  H 42.819 46.005 46.433 1.00 . A A .  90 PHE HD2  1 1 
       12 56853 1 1  79 PHE HE1  H 45.003 45.335 42.027 1.00 . A A .  90 PHE HE1  1 1 
       12 56854 1 1  79 PHE HE2  H 44.732 44.441 46.220 1.00 . A A .  90 PHE HE2  1 1 
       12 56855 1 1  79 PHE HZ   H 45.824 44.105 44.024 1.00 . A A .  90 PHE HZ   1 1 
       12 56856 1 1  79 PHE N    N 39.285 47.679 43.867 1.00 . A A .  90 PHE N    1 1 
       12 56857 1 1  79 PHE O    O 40.005 45.771 46.123 1.00 . A A .  90 PHE O    1 1 
       12 56858 1 1  80 VAL C    C 40.517 42.122 44.660 1.00 . A A .  91 VAL C    1 1 
       12 56859 1 1  80 VAL CA   C 39.584 43.248 45.079 1.00 . A A .  91 VAL CA   1 1 
       12 56860 1 1  80 VAL CB   C 38.128 42.845 44.842 1.00 . A A .  91 VAL CB   1 1 
       12 56861 1 1  80 VAL CG1  C 37.754 43.130 43.388 1.00 . A A .  91 VAL CG1  1 1 
       12 56862 1 1  80 VAL CG2  C 37.960 41.352 45.128 1.00 . A A .  91 VAL CG2  1 1 
       12 56863 1 1  80 VAL H    H 39.974 44.381 43.341 1.00 . A A .  91 VAL H    1 1 
       12 56864 1 1  80 VAL HA   H 39.727 43.454 46.130 1.00 . A A .  91 VAL HA   1 1 
       12 56865 1 1  80 VAL HB   H 37.486 43.416 45.498 1.00 . A A .  91 VAL HB   1 1 
       12 56866 1 1  80 VAL HG11 H 37.868 42.228 42.805 1.00 . A A .  91 VAL HG11 1 1 
       12 56867 1 1  80 VAL HG12 H 38.403 43.897 42.992 1.00 . A A .  91 VAL HG12 1 1 
       12 56868 1 1  80 VAL HG13 H 36.728 43.464 43.337 1.00 . A A .  91 VAL HG13 1 1 
       12 56869 1 1  80 VAL HG21 H 37.853 40.819 44.196 1.00 . A A .  91 VAL HG21 1 1 
       12 56870 1 1  80 VAL HG22 H 37.081 41.198 45.735 1.00 . A A .  91 VAL HG22 1 1 
       12 56871 1 1  80 VAL HG23 H 38.829 40.985 45.654 1.00 . A A .  91 VAL HG23 1 1 
       12 56872 1 1  80 VAL N    N 39.894 44.443 44.315 1.00 . A A .  91 VAL N    1 1 
       12 56873 1 1  80 VAL O    O 40.823 41.968 43.479 1.00 . A A .  91 VAL O    1 1 
       12 56874 1 1  81 ALA C    C 41.527 39.008 46.137 1.00 . A A .  92 ALA C    1 1 
       12 56875 1 1  81 ALA CA   C 41.907 40.255 45.348 1.00 . A A .  92 ALA CA   1 1 
       12 56876 1 1  81 ALA CB   C 43.331 40.672 45.713 1.00 . A A .  92 ALA CB   1 1 
       12 56877 1 1  81 ALA H    H 40.718 41.531 46.560 1.00 . A A .  92 ALA H    1 1 
       12 56878 1 1  81 ALA HA   H 41.870 40.027 44.294 1.00 . A A .  92 ALA HA   1 1 
       12 56879 1 1  81 ALA HB1  H 43.930 40.730 44.816 1.00 . A A .  92 ALA HB1  1 1 
       12 56880 1 1  81 ALA HB2  H 43.759 39.944 46.386 1.00 . A A .  92 ALA HB2  1 1 
       12 56881 1 1  81 ALA HB3  H 43.309 41.640 46.193 1.00 . A A .  92 ALA HB3  1 1 
       12 56882 1 1  81 ALA N    N 40.985 41.352 45.634 1.00 . A A .  92 ALA N    1 1 
       12 56883 1 1  81 ALA O    O 40.505 38.980 46.822 1.00 . A A .  92 ALA O    1 1 
       12 56884 1 1  82 ILE C    C 43.362 36.267 47.472 1.00 . A A .  93 ILE C    1 1 
       12 56885 1 1  82 ILE CA   C 42.107 36.730 46.748 1.00 . A A .  93 ILE CA   1 1 
       12 56886 1 1  82 ILE CB   C 41.648 35.642 45.766 1.00 . A A .  93 ILE CB   1 1 
       12 56887 1 1  82 ILE CD1  C 39.977 33.792 45.538 1.00 . A A .  93 ILE CD1  1 1 
       12 56888 1 1  82 ILE CG1  C 40.233 35.183 46.125 1.00 . A A .  93 ILE CG1  1 1 
       12 56889 1 1  82 ILE CG2  C 42.596 34.445 45.851 1.00 . A A .  93 ILE CG2  1 1 
       12 56890 1 1  82 ILE H    H 43.160 38.057 45.476 1.00 . A A .  93 ILE H    1 1 
       12 56891 1 1  82 ILE HA   H 41.330 36.888 47.479 1.00 . A A .  93 ILE HA   1 1 
       12 56892 1 1  82 ILE HB   H 41.657 36.038 44.761 1.00 . A A .  93 ILE HB   1 1 
       12 56893 1 1  82 ILE HD11 H 40.554 33.060 46.083 1.00 . A A .  93 ILE HD11 1 1 
       12 56894 1 1  82 ILE HD12 H 40.270 33.780 44.499 1.00 . A A .  93 ILE HD12 1 1 
       12 56895 1 1  82 ILE HD13 H 38.927 33.553 45.618 1.00 . A A .  93 ILE HD13 1 1 
       12 56896 1 1  82 ILE HG12 H 40.130 35.145 47.199 1.00 . A A .  93 ILE HG12 1 1 
       12 56897 1 1  82 ILE HG13 H 39.515 35.879 45.717 1.00 . A A .  93 ILE HG13 1 1 
       12 56898 1 1  82 ILE HG21 H 43.574 34.746 45.516 1.00 . A A .  93 ILE HG21 1 1 
       12 56899 1 1  82 ILE HG22 H 42.229 33.645 45.226 1.00 . A A .  93 ILE HG22 1 1 
       12 56900 1 1  82 ILE HG23 H 42.656 34.105 46.877 1.00 . A A .  93 ILE HG23 1 1 
       12 56901 1 1  82 ILE N    N 42.360 37.978 46.037 1.00 . A A .  93 ILE N    1 1 
       12 56902 1 1  82 ILE O    O 44.317 35.797 46.853 1.00 . A A .  93 ILE O    1 1 
       12 56903 1 1  83 PRO C    C 45.163 34.697 49.012 1.00 . A A .  94 PRO C    1 1 
       12 56904 1 1  83 PRO CA   C 44.507 35.925 49.601 1.00 . A A .  94 PRO CA   1 1 
       12 56905 1 1  83 PRO CB   C 43.851 35.619 50.952 1.00 . A A .  94 PRO CB   1 1 
       12 56906 1 1  83 PRO CD   C 42.274 36.907 49.590 1.00 . A A .  94 PRO CD   1 1 
       12 56907 1 1  83 PRO CG   C 42.615 36.463 51.018 1.00 . A A .  94 PRO CG   1 1 
       12 56908 1 1  83 PRO HA   H 45.226 36.689 49.729 1.00 . A A .  94 PRO HA   1 1 
       12 56909 1 1  83 PRO HB2  H 43.591 34.574 51.017 1.00 . A A .  94 PRO HB2  1 1 
       12 56910 1 1  83 PRO HB3  H 44.515 35.890 51.754 1.00 . A A .  94 PRO HB3  1 1 
       12 56911 1 1  83 PRO HD2  H 41.323 36.490 49.283 1.00 . A A .  94 PRO HD2  1 1 
       12 56912 1 1  83 PRO HD3  H 42.255 37.984 49.524 1.00 . A A .  94 PRO HD3  1 1 
       12 56913 1 1  83 PRO HG2  H 41.802 35.882 51.428 1.00 . A A .  94 PRO HG2  1 1 
       12 56914 1 1  83 PRO HG3  H 42.795 37.332 51.634 1.00 . A A .  94 PRO HG3  1 1 
       12 56915 1 1  83 PRO N    N 43.365 36.366 48.771 1.00 . A A .  94 PRO N    1 1 
       12 56916 1 1  83 PRO O    O 45.968 34.774 48.085 1.00 . A A .  94 PRO O    1 1 
       12 56917 1 1  84 GLY C    C 46.696 32.015 49.684 1.00 . A A .  95 GLY C    1 1 
       12 56918 1 1  84 GLY CA   C 45.302 32.287 49.127 1.00 . A A .  95 GLY CA   1 1 
       12 56919 1 1  84 GLY H    H 44.144 33.639 50.286 1.00 . A A .  95 GLY H    1 1 
       12 56920 1 1  84 GLY HA2  H 44.629 31.511 49.462 1.00 . A A .  95 GLY HA2  1 1 
       12 56921 1 1  84 GLY HA3  H 45.349 32.271 48.047 1.00 . A A .  95 GLY HA3  1 1 
       12 56922 1 1  84 GLY N    N 44.790 33.582 49.565 1.00 . A A .  95 GLY N    1 1 
       12 56923 1 1  84 GLY O    O 47.600 31.624 48.946 1.00 . A A .  95 GLY O    1 1 
       12 56924 1 1  85 ILE C    C 48.953 30.915 50.867 1.00 . A A .  96 ILE C    1 1 
       12 56925 1 1  85 ILE CA   C 48.165 31.989 51.622 1.00 . A A .  96 ILE CA   1 1 
       12 56926 1 1  85 ILE CB   C 47.962 31.567 53.082 1.00 . A A .  96 ILE CB   1 1 
       12 56927 1 1  85 ILE CD1  C 47.890 33.840 54.081 1.00 . A A .  96 ILE CD1  1 1 
       12 56928 1 1  85 ILE CG1  C 48.698 32.547 53.991 1.00 . A A .  96 ILE CG1  1 1 
       12 56929 1 1  85 ILE CG2  C 48.505 30.154 53.315 1.00 . A A .  96 ILE CG2  1 1 
       12 56930 1 1  85 ILE H    H 46.114 32.538 51.533 1.00 . A A .  96 ILE H    1 1 
       12 56931 1 1  85 ILE HA   H 48.728 32.908 51.605 1.00 . A A .  96 ILE HA   1 1 
       12 56932 1 1  85 ILE HB   H 46.910 31.588 53.317 1.00 . A A .  96 ILE HB   1 1 
       12 56933 1 1  85 ILE HD11 H 47.978 34.384 53.153 1.00 . A A .  96 ILE HD11 1 1 
       12 56934 1 1  85 ILE HD12 H 48.262 34.445 54.893 1.00 . A A .  96 ILE HD12 1 1 
       12 56935 1 1  85 ILE HD13 H 46.850 33.599 54.258 1.00 . A A .  96 ILE HD13 1 1 
       12 56936 1 1  85 ILE HG12 H 48.806 32.114 54.973 1.00 . A A .  96 ILE HG12 1 1 
       12 56937 1 1  85 ILE HG13 H 49.670 32.762 53.581 1.00 . A A .  96 ILE HG13 1 1 
       12 56938 1 1  85 ILE HG21 H 48.980 29.796 52.416 1.00 . A A .  96 ILE HG21 1 1 
       12 56939 1 1  85 ILE HG22 H 47.688 29.498 53.577 1.00 . A A .  96 ILE HG22 1 1 
       12 56940 1 1  85 ILE HG23 H 49.224 30.172 54.121 1.00 . A A .  96 ILE HG23 1 1 
       12 56941 1 1  85 ILE N    N 46.868 32.223 50.988 1.00 . A A .  96 ILE N    1 1 
       12 56942 1 1  85 ILE O    O 48.373 30.080 50.174 1.00 . A A .  96 ILE O    1 1 
       12 56943 1 1  86 PRO C    C 50.700 33.362 51.362 1.00 . A A .  97 PRO C    1 1 
       12 56944 1 1  86 PRO CA   C 50.975 31.937 51.829 1.00 . A A .  97 PRO CA   1 1 
       12 56945 1 1  86 PRO CB   C 52.456 31.583 51.658 1.00 . A A .  97 PRO CB   1 1 
       12 56946 1 1  86 PRO CD   C 51.183 29.995 50.351 1.00 . A A .  97 PRO CD   1 1 
       12 56947 1 1  86 PRO CG   C 52.529 30.703 50.453 1.00 . A A .  97 PRO CG   1 1 
       12 56948 1 1  86 PRO HA   H 50.694 31.828 52.865 1.00 . A A .  97 PRO HA   1 1 
       12 56949 1 1  86 PRO HB2  H 53.037 32.482 51.503 1.00 . A A .  97 PRO HB2  1 1 
       12 56950 1 1  86 PRO HB3  H 52.815 31.050 52.525 1.00 . A A .  97 PRO HB3  1 1 
       12 56951 1 1  86 PRO HD2  H 50.914 29.837 49.316 1.00 . A A .  97 PRO HD2  1 1 
       12 56952 1 1  86 PRO HD3  H 51.202 29.059 50.889 1.00 . A A .  97 PRO HD3  1 1 
       12 56953 1 1  86 PRO HG2  H 52.707 31.302 49.570 1.00 . A A .  97 PRO HG2  1 1 
       12 56954 1 1  86 PRO HG3  H 53.313 29.973 50.572 1.00 . A A .  97 PRO HG3  1 1 
       12 56955 1 1  86 PRO N    N 50.256 30.931 50.993 1.00 . A A .  97 PRO N    1 1 
       12 56956 1 1  86 PRO O    O 50.228 33.579 50.247 1.00 . A A .  97 PRO O    1 1 
       12 56957 1 1  87 PRO C    C 51.167 36.094 50.444 1.00 . A A .  98 PRO C    1 1 
       12 56958 1 1  87 PRO CA   C 50.740 35.759 51.871 1.00 . A A .  98 PRO CA   1 1 
       12 56959 1 1  87 PRO CB   C 51.594 36.529 52.887 1.00 . A A .  98 PRO CB   1 1 
       12 56960 1 1  87 PRO CD   C 51.531 34.160 53.539 1.00 . A A .  98 PRO CD   1 1 
       12 56961 1 1  87 PRO CG   C 52.121 35.531 53.876 1.00 . A A .  98 PRO CG   1 1 
       12 56962 1 1  87 PRO HA   H 49.699 36.008 52.014 1.00 . A A .  98 PRO HA   1 1 
       12 56963 1 1  87 PRO HB2  H 52.414 37.015 52.379 1.00 . A A .  98 PRO HB2  1 1 
       12 56964 1 1  87 PRO HB3  H 50.988 37.265 53.396 1.00 . A A .  98 PRO HB3  1 1 
       12 56965 1 1  87 PRO HD2  H 52.307 33.409 53.534 1.00 . A A .  98 PRO HD2  1 1 
       12 56966 1 1  87 PRO HD3  H 50.754 33.898 54.241 1.00 . A A .  98 PRO HD3  1 1 
       12 56967 1 1  87 PRO HG2  H 53.198 35.494 53.814 1.00 . A A .  98 PRO HG2  1 1 
       12 56968 1 1  87 PRO HG3  H 51.821 35.815 54.873 1.00 . A A .  98 PRO HG3  1 1 
       12 56969 1 1  87 PRO N    N 50.972 34.328 52.197 1.00 . A A .  98 PRO N    1 1 
       12 56970 1 1  87 PRO O    O 52.151 36.800 50.230 1.00 . A A .  98 PRO O    1 1 
       12 56971 1 1  88 SER C    C 51.389 37.188 47.892 1.00 . A A .  99 SER C    1 1 
       12 56972 1 1  88 SER CA   C 50.728 35.826 48.070 1.00 . A A .  99 SER CA   1 1 
       12 56973 1 1  88 SER CB   C 49.450 35.753 47.239 1.00 . A A .  99 SER CB   1 1 
       12 56974 1 1  88 SER H    H 49.647 35.023 49.708 1.00 . A A .  99 SER H    1 1 
       12 56975 1 1  88 SER HA   H 51.409 35.063 47.729 1.00 . A A .  99 SER HA   1 1 
       12 56976 1 1  88 SER HB2  H 49.496 36.472 46.438 1.00 . A A .  99 SER HB2  1 1 
       12 56977 1 1  88 SER HB3  H 49.351 34.760 46.826 1.00 . A A .  99 SER HB3  1 1 
       12 56978 1 1  88 SER HG   H 47.551 35.666 47.660 1.00 . A A .  99 SER HG   1 1 
       12 56979 1 1  88 SER N    N 50.420 35.580 49.474 1.00 . A A .  99 SER N    1 1 
       12 56980 1 1  88 SER O    O 50.722 38.222 47.883 1.00 . A A .  99 SER O    1 1 
       12 56981 1 1  88 SER OG   O 48.334 36.048 48.068 1.00 . A A .  99 SER OG   1 1 
       12 56982 1 1  89 PRO C    C 52.985 39.262 46.390 1.00 . A A . 100 PRO C    1 1 
       12 56983 1 1  89 PRO CA   C 53.471 38.452 47.587 1.00 . A A . 100 PRO CA   1 1 
       12 56984 1 1  89 PRO CB   C 54.910 37.965 47.385 1.00 . A A . 100 PRO CB   1 1 
       12 56985 1 1  89 PRO CD   C 53.540 36.007 47.761 1.00 . A A . 100 PRO CD   1 1 
       12 56986 1 1  89 PRO CG   C 54.944 36.576 47.936 1.00 . A A . 100 PRO CG   1 1 
       12 56987 1 1  89 PRO HA   H 53.419 39.050 48.484 1.00 . A A . 100 PRO HA   1 1 
       12 56988 1 1  89 PRO HB2  H 55.159 37.960 46.333 1.00 . A A . 100 PRO HB2  1 1 
       12 56989 1 1  89 PRO HB3  H 55.597 38.595 47.932 1.00 . A A . 100 PRO HB3  1 1 
       12 56990 1 1  89 PRO HD2  H 53.460 35.478 46.822 1.00 . A A . 100 PRO HD2  1 1 
       12 56991 1 1  89 PRO HD3  H 53.285 35.362 48.587 1.00 . A A . 100 PRO HD3  1 1 
       12 56992 1 1  89 PRO HG2  H 55.661 35.977 47.389 1.00 . A A . 100 PRO HG2  1 1 
       12 56993 1 1  89 PRO HG3  H 55.198 36.598 48.984 1.00 . A A . 100 PRO HG3  1 1 
       12 56994 1 1  89 PRO N    N 52.684 37.197 47.760 1.00 . A A . 100 PRO N    1 1 
       12 56995 1 1  89 PRO O    O 52.992 40.493 46.418 1.00 . A A . 100 PRO O    1 1 
       12 56996 1 1  90 GLY C    C 50.746 39.950 44.500 1.00 . A A . 101 GLY C    1 1 
       12 56997 1 1  90 GLY CA   C 52.035 39.229 44.158 1.00 . A A . 101 GLY CA   1 1 
       12 56998 1 1  90 GLY H    H 52.541 37.581 45.389 1.00 . A A . 101 GLY H    1 1 
       12 56999 1 1  90 GLY HA2  H 52.768 39.942 43.807 1.00 . A A . 101 GLY HA2  1 1 
       12 57000 1 1  90 GLY HA3  H 51.842 38.499 43.388 1.00 . A A . 101 GLY HA3  1 1 
       12 57001 1 1  90 GLY N    N 52.542 38.560 45.348 1.00 . A A . 101 GLY N    1 1 
       12 57002 1 1  90 GLY O    O 50.661 41.177 44.410 1.00 . A A . 101 GLY O    1 1 
       12 57003 1 1  91 THR C    C 48.748 40.811 46.396 1.00 . A A . 102 THR C    1 1 
       12 57004 1 1  91 THR CA   C 48.484 39.769 45.319 1.00 . A A . 102 THR CA   1 1 
       12 57005 1 1  91 THR CB   C 47.533 38.691 45.839 1.00 . A A . 102 THR CB   1 1 
       12 57006 1 1  91 THR CG2  C 46.115 38.983 45.342 1.00 . A A . 102 THR CG2  1 1 
       12 57007 1 1  91 THR H    H 49.886 38.213 45.006 1.00 . A A . 102 THR H    1 1 
       12 57008 1 1  91 THR HA   H 48.038 40.251 44.460 1.00 . A A . 102 THR HA   1 1 
       12 57009 1 1  91 THR HB   H 47.538 38.694 46.917 1.00 . A A . 102 THR HB   1 1 
       12 57010 1 1  91 THR HG1  H 47.202 36.824 45.393 1.00 . A A . 102 THR HG1  1 1 
       12 57011 1 1  91 THR HG21 H 46.011 40.043 45.155 1.00 . A A . 102 THR HG21 1 1 
       12 57012 1 1  91 THR HG22 H 45.401 38.678 46.091 1.00 . A A . 102 THR HG22 1 1 
       12 57013 1 1  91 THR HG23 H 45.934 38.436 44.427 1.00 . A A . 102 THR HG23 1 1 
       12 57014 1 1  91 THR N    N 49.751 39.182 44.929 1.00 . A A . 102 THR N    1 1 
       12 57015 1 1  91 THR O    O 48.634 42.005 46.146 1.00 . A A . 102 THR O    1 1 
       12 57016 1 1  91 THR OG1  O 47.956 37.419 45.363 1.00 . A A . 102 THR OG1  1 1 
       12 57017 1 1  92 HIS C    C 49.946 42.608 48.095 1.00 . A A . 103 HIS C    1 1 
       12 57018 1 1  92 HIS CA   C 49.463 41.282 48.665 1.00 . A A . 103 HIS CA   1 1 
       12 57019 1 1  92 HIS CB   C 50.564 40.680 49.538 1.00 . A A . 103 HIS CB   1 1 
       12 57020 1 1  92 HIS CD2  C 49.324 40.767 51.839 1.00 . A A . 103 HIS CD2  1 1 
       12 57021 1 1  92 HIS CE1  C 49.364 38.649 52.290 1.00 . A A . 103 HIS CE1  1 1 
       12 57022 1 1  92 HIS CG   C 49.964 40.146 50.800 1.00 . A A . 103 HIS CG   1 1 
       12 57023 1 1  92 HIS H    H 49.244 39.390 47.737 1.00 . A A . 103 HIS H    1 1 
       12 57024 1 1  92 HIS HA   H 48.585 41.457 49.267 1.00 . A A . 103 HIS HA   1 1 
       12 57025 1 1  92 HIS HB2  H 51.048 39.877 49.002 1.00 . A A . 103 HIS HB2  1 1 
       12 57026 1 1  92 HIS HB3  H 51.289 41.439 49.777 1.00 . A A . 103 HIS HB3  1 1 
       12 57027 1 1  92 HIS HD1  H 50.372 38.084 50.566 1.00 . A A . 103 HIS HD1  1 1 
       12 57028 1 1  92 HIS HD2  H 49.146 41.831 51.910 1.00 . A A . 103 HIS HD2  1 1 
       12 57029 1 1  92 HIS HE1  H 49.206 37.696 52.773 1.00 . A A . 103 HIS HE1  1 1 
       12 57030 1 1  92 HIS HE2  H 48.473 39.977 53.629 1.00 . A A . 103 HIS HE2  1 1 
       12 57031 1 1  92 HIS N    N 49.143 40.358 47.586 1.00 . A A . 103 HIS N    1 1 
       12 57032 1 1  92 HIS ND1  N 49.981 38.798 51.109 1.00 . A A . 103 HIS ND1  1 1 
       12 57033 1 1  92 HIS NE2  N 48.943 39.820 52.782 1.00 . A A . 103 HIS NE2  1 1 
       12 57034 1 1  92 HIS O    O 49.237 43.608 48.148 1.00 . A A . 103 HIS O    1 1 
       12 57035 1 1  93 VAL C    C 50.611 44.541 46.185 1.00 . A A . 104 VAL C    1 1 
       12 57036 1 1  93 VAL CA   C 51.697 43.832 46.968 1.00 . A A . 104 VAL CA   1 1 
       12 57037 1 1  93 VAL CB   C 52.880 43.520 46.051 1.00 . A A . 104 VAL CB   1 1 
       12 57038 1 1  93 VAL CG1  C 53.118 44.700 45.107 1.00 . A A . 104 VAL CG1  1 1 
       12 57039 1 1  93 VAL CG2  C 54.126 43.291 46.904 1.00 . A A . 104 VAL CG2  1 1 
       12 57040 1 1  93 VAL H    H 51.677 41.786 47.516 1.00 . A A . 104 VAL H    1 1 
       12 57041 1 1  93 VAL HA   H 52.029 44.478 47.767 1.00 . A A . 104 VAL HA   1 1 
       12 57042 1 1  93 VAL HB   H 52.667 42.632 45.472 1.00 . A A . 104 VAL HB   1 1 
       12 57043 1 1  93 VAL HG11 H 52.448 45.507 45.366 1.00 . A A . 104 VAL HG11 1 1 
       12 57044 1 1  93 VAL HG12 H 52.932 44.391 44.091 1.00 . A A . 104 VAL HG12 1 1 
       12 57045 1 1  93 VAL HG13 H 54.140 45.036 45.199 1.00 . A A . 104 VAL HG13 1 1 
       12 57046 1 1  93 VAL HG21 H 54.037 42.350 47.426 1.00 . A A . 104 VAL HG21 1 1 
       12 57047 1 1  93 VAL HG22 H 54.219 44.092 47.620 1.00 . A A . 104 VAL HG22 1 1 
       12 57048 1 1  93 VAL HG23 H 55.000 43.272 46.269 1.00 . A A . 104 VAL HG23 1 1 
       12 57049 1 1  93 VAL N    N 51.154 42.611 47.543 1.00 . A A . 104 VAL N    1 1 
       12 57050 1 1  93 VAL O    O 50.522 45.769 46.192 1.00 . A A . 104 VAL O    1 1 
       12 57051 1 1  94 GLU C    C 47.645 44.918 45.724 1.00 . A A . 105 GLU C    1 1 
       12 57052 1 1  94 GLU CA   C 48.673 44.330 44.763 1.00 . A A . 105 GLU CA   1 1 
       12 57053 1 1  94 GLU CB   C 48.006 43.268 43.888 1.00 . A A . 105 GLU CB   1 1 
       12 57054 1 1  94 GLU CD   C 48.556 41.301 42.451 1.00 . A A . 105 GLU CD   1 1 
       12 57055 1 1  94 GLU CG   C 49.024 42.680 42.907 1.00 . A A . 105 GLU CG   1 1 
       12 57056 1 1  94 GLU H    H 49.888 42.781 45.574 1.00 . A A . 105 GLU H    1 1 
       12 57057 1 1  94 GLU HA   H 49.057 45.120 44.131 1.00 . A A . 105 GLU HA   1 1 
       12 57058 1 1  94 GLU HB2  H 47.616 42.482 44.516 1.00 . A A . 105 GLU HB2  1 1 
       12 57059 1 1  94 GLU HB3  H 47.198 43.721 43.334 1.00 . A A . 105 GLU HB3  1 1 
       12 57060 1 1  94 GLU HG2  H 49.115 43.333 42.050 1.00 . A A . 105 GLU HG2  1 1 
       12 57061 1 1  94 GLU HG3  H 49.983 42.590 43.391 1.00 . A A . 105 GLU HG3  1 1 
       12 57062 1 1  94 GLU N    N 49.773 43.758 45.527 1.00 . A A . 105 GLU N    1 1 
       12 57063 1 1  94 GLU O    O 47.131 46.014 45.505 1.00 . A A . 105 GLU O    1 1 
       12 57064 1 1  94 GLU OE1  O 47.384 41.007 42.621 1.00 . A A . 105 GLU OE1  1 1 
       12 57065 1 1  94 GLU OE2  O 49.376 40.559 41.934 1.00 . A A . 105 GLU OE2  1 1 
       12 57066 1 1  95 ILE C    C 46.945 45.953 48.405 1.00 . A A . 106 ILE C    1 1 
       12 57067 1 1  95 ILE CA   C 46.424 44.656 47.810 1.00 . A A . 106 ILE CA   1 1 
       12 57068 1 1  95 ILE CB   C 46.268 43.606 48.914 1.00 . A A . 106 ILE CB   1 1 
       12 57069 1 1  95 ILE CD1  C 45.798 41.322 48.025 1.00 . A A . 106 ILE CD1  1 1 
       12 57070 1 1  95 ILE CG1  C 45.166 42.620 48.529 1.00 . A A . 106 ILE CG1  1 1 
       12 57071 1 1  95 ILE CG2  C 45.889 44.295 50.224 1.00 . A A . 106 ILE CG2  1 1 
       12 57072 1 1  95 ILE H    H 47.824 43.330 46.937 1.00 . A A . 106 ILE H    1 1 
       12 57073 1 1  95 ILE HA   H 45.466 44.831 47.346 1.00 . A A . 106 ILE HA   1 1 
       12 57074 1 1  95 ILE HB   H 47.200 43.076 49.043 1.00 . A A . 106 ILE HB   1 1 
       12 57075 1 1  95 ILE HD11 H 46.647 41.554 47.401 1.00 . A A . 106 ILE HD11 1 1 
       12 57076 1 1  95 ILE HD12 H 45.070 40.767 47.453 1.00 . A A . 106 ILE HD12 1 1 
       12 57077 1 1  95 ILE HD13 H 46.124 40.728 48.867 1.00 . A A . 106 ILE HD13 1 1 
       12 57078 1 1  95 ILE HG12 H 44.552 42.410 49.393 1.00 . A A . 106 ILE HG12 1 1 
       12 57079 1 1  95 ILE HG13 H 44.555 43.048 47.748 1.00 . A A . 106 ILE HG13 1 1 
       12 57080 1 1  95 ILE HG21 H 46.764 44.761 50.652 1.00 . A A . 106 ILE HG21 1 1 
       12 57081 1 1  95 ILE HG22 H 45.494 43.564 50.915 1.00 . A A . 106 ILE HG22 1 1 
       12 57082 1 1  95 ILE HG23 H 45.140 45.046 50.028 1.00 . A A . 106 ILE HG23 1 1 
       12 57083 1 1  95 ILE N    N 47.368 44.188 46.805 1.00 . A A . 106 ILE N    1 1 
       12 57084 1 1  95 ILE O    O 46.264 46.986 48.401 1.00 . A A . 106 ILE O    1 1 
       12 57085 1 1  96 GLY C    C 48.834 48.193 48.432 1.00 . A A . 107 GLY C    1 1 
       12 57086 1 1  96 GLY CA   C 48.800 47.081 49.468 1.00 . A A . 107 GLY CA   1 1 
       12 57087 1 1  96 GLY H    H 48.683 45.051 48.856 1.00 . A A . 107 GLY H    1 1 
       12 57088 1 1  96 GLY HA2  H 48.232 47.407 50.329 1.00 . A A . 107 GLY HA2  1 1 
       12 57089 1 1  96 GLY HA3  H 49.806 46.844 49.769 1.00 . A A . 107 GLY HA3  1 1 
       12 57090 1 1  96 GLY N    N 48.178 45.900 48.896 1.00 . A A . 107 GLY N    1 1 
       12 57091 1 1  96 GLY O    O 48.523 49.346 48.727 1.00 . A A . 107 GLY O    1 1 
       12 57092 1 1  97 TRP C    C 47.980 49.638 46.157 1.00 . A A . 108 TRP C    1 1 
       12 57093 1 1  97 TRP CA   C 49.246 48.807 46.128 1.00 . A A . 108 TRP CA   1 1 
       12 57094 1 1  97 TRP CB   C 49.359 48.093 44.777 1.00 . A A . 108 TRP CB   1 1 
       12 57095 1 1  97 TRP CD1  C 51.720 48.987 44.760 1.00 . A A . 108 TRP CD1  1 1 
       12 57096 1 1  97 TRP CD2  C 51.370 47.433 43.177 1.00 . A A . 108 TRP CD2  1 1 
       12 57097 1 1  97 TRP CE2  C 52.717 47.843 43.048 1.00 . A A . 108 TRP CE2  1 1 
       12 57098 1 1  97 TRP CE3  C 50.888 46.455 42.294 1.00 . A A . 108 TRP CE3  1 1 
       12 57099 1 1  97 TRP CG   C 50.760 48.174 44.271 1.00 . A A . 108 TRP CG   1 1 
       12 57100 1 1  97 TRP CH2  C 53.061 46.329 41.203 1.00 . A A . 108 TRP CH2  1 1 
       12 57101 1 1  97 TRP CZ2  C 53.558 47.301 42.073 1.00 . A A . 108 TRP CZ2  1 1 
       12 57102 1 1  97 TRP CZ3  C 51.727 45.906 41.313 1.00 . A A . 108 TRP CZ3  1 1 
       12 57103 1 1  97 TRP H    H 49.407 46.897 47.019 1.00 . A A . 108 TRP H    1 1 
       12 57104 1 1  97 TRP HA   H 50.100 49.453 46.271 1.00 . A A . 108 TRP HA   1 1 
       12 57105 1 1  97 TRP HB2  H 49.082 47.055 44.893 1.00 . A A . 108 TRP HB2  1 1 
       12 57106 1 1  97 TRP HB3  H 48.696 48.562 44.067 1.00 . A A . 108 TRP HB3  1 1 
       12 57107 1 1  97 TRP HD1  H 51.599 49.675 45.584 1.00 . A A . 108 TRP HD1  1 1 
       12 57108 1 1  97 TRP HE1  H 53.729 49.262 44.194 1.00 . A A . 108 TRP HE1  1 1 
       12 57109 1 1  97 TRP HE3  H 49.867 46.122 42.370 1.00 . A A . 108 TRP HE3  1 1 
       12 57110 1 1  97 TRP HH2  H 53.702 45.900 40.446 1.00 . A A . 108 TRP HH2  1 1 
       12 57111 1 1  97 TRP HZ2  H 54.583 47.632 41.995 1.00 . A A . 108 TRP HZ2  1 1 
       12 57112 1 1  97 TRP HZ3  H 51.341 45.156 40.642 1.00 . A A . 108 TRP HZ3  1 1 
       12 57113 1 1  97 TRP N    N 49.192 47.834 47.204 1.00 . A A . 108 TRP N    1 1 
       12 57114 1 1  97 TRP NE1  N 52.883 48.793 44.037 1.00 . A A . 108 TRP NE1  1 1 
       12 57115 1 1  97 TRP O    O 48.019 50.868 46.122 1.00 . A A . 108 TRP O    1 1 
       12 57116 1 1  98 ALA C    C 45.516 50.508 47.526 1.00 . A A . 109 ALA C    1 1 
       12 57117 1 1  98 ALA CA   C 45.564 49.606 46.307 1.00 . A A . 109 ALA CA   1 1 
       12 57118 1 1  98 ALA CB   C 44.444 48.569 46.389 1.00 . A A . 109 ALA CB   1 1 
       12 57119 1 1  98 ALA H    H 46.903 47.963 46.290 1.00 . A A . 109 ALA H    1 1 
       12 57120 1 1  98 ALA HA   H 45.427 50.205 45.418 1.00 . A A . 109 ALA HA   1 1 
       12 57121 1 1  98 ALA HB1  H 44.538 48.013 47.310 1.00 . A A . 109 ALA HB1  1 1 
       12 57122 1 1  98 ALA HB2  H 44.518 47.890 45.550 1.00 . A A . 109 ALA HB2  1 1 
       12 57123 1 1  98 ALA HB3  H 43.488 49.070 46.367 1.00 . A A . 109 ALA HB3  1 1 
       12 57124 1 1  98 ALA N    N 46.857 48.943 46.247 1.00 . A A . 109 ALA N    1 1 
       12 57125 1 1  98 ALA O    O 44.935 51.592 47.488 1.00 . A A . 109 ALA O    1 1 
       12 57126 1 1  99 SER C    C 46.976 52.125 49.604 1.00 . A A . 110 SER C    1 1 
       12 57127 1 1  99 SER CA   C 46.173 50.846 49.827 1.00 . A A . 110 SER CA   1 1 
       12 57128 1 1  99 SER CB   C 46.791 50.034 50.965 1.00 . A A . 110 SER CB   1 1 
       12 57129 1 1  99 SER H    H 46.601 49.186 48.577 1.00 . A A . 110 SER H    1 1 
       12 57130 1 1  99 SER HA   H 45.162 51.111 50.096 1.00 . A A . 110 SER HA   1 1 
       12 57131 1 1  99 SER HB2  H 46.883 49.003 50.666 1.00 . A A . 110 SER HB2  1 1 
       12 57132 1 1  99 SER HB3  H 47.772 50.428 51.198 1.00 . A A . 110 SER HB3  1 1 
       12 57133 1 1  99 SER HG   H 45.477 50.952 52.067 1.00 . A A . 110 SER HG   1 1 
       12 57134 1 1  99 SER N    N 46.144 50.058 48.605 1.00 . A A . 110 SER N    1 1 
       12 57135 1 1  99 SER O    O 46.461 53.229 49.775 1.00 . A A . 110 SER O    1 1 
       12 57136 1 1  99 SER OG   O 45.950 50.118 52.107 1.00 . A A . 110 SER OG   1 1 
       12 57137 1 1 100 ALA C    C 48.458 54.017 47.894 1.00 . A A . 111 ALA C    1 1 
       12 57138 1 1 100 ALA CA   C 49.082 53.130 48.964 1.00 . A A . 111 ALA CA   1 1 
       12 57139 1 1 100 ALA CB   C 50.464 52.671 48.514 1.00 . A A . 111 ALA CB   1 1 
       12 57140 1 1 100 ALA H    H 48.604 51.079 49.079 1.00 . A A . 111 ALA H    1 1 
       12 57141 1 1 100 ALA HA   H 49.179 53.693 49.881 1.00 . A A . 111 ALA HA   1 1 
       12 57142 1 1 100 ALA HB1  H 50.978 52.211 49.345 1.00 . A A . 111 ALA HB1  1 1 
       12 57143 1 1 100 ALA HB2  H 51.029 53.522 48.167 1.00 . A A . 111 ALA HB2  1 1 
       12 57144 1 1 100 ALA HB3  H 50.362 51.956 47.713 1.00 . A A . 111 ALA HB3  1 1 
       12 57145 1 1 100 ALA N    N 48.238 51.975 49.211 1.00 . A A . 111 ALA N    1 1 
       12 57146 1 1 100 ALA O    O 48.686 55.227 47.863 1.00 . A A . 111 ALA O    1 1 
       12 57147 1 1 101 PHE C    C 45.676 54.722 46.458 1.00 . A A . 112 PHE C    1 1 
       12 57148 1 1 101 PHE CA   C 47.015 54.181 45.966 1.00 . A A . 112 PHE CA   1 1 
       12 57149 1 1 101 PHE CB   C 46.825 53.331 44.704 1.00 . A A . 112 PHE CB   1 1 
       12 57150 1 1 101 PHE CD1  C 48.544 53.520 42.843 1.00 . A A . 112 PHE CD1  1 1 
       12 57151 1 1 101 PHE CD2  C 46.986 55.345 43.226 1.00 . A A . 112 PHE CD2  1 1 
       12 57152 1 1 101 PHE CE1  C 49.140 54.253 41.814 1.00 . A A . 112 PHE CE1  1 1 
       12 57153 1 1 101 PHE CE2  C 47.579 56.070 42.189 1.00 . A A . 112 PHE CE2  1 1 
       12 57154 1 1 101 PHE CG   C 47.462 54.071 43.554 1.00 . A A . 112 PHE CG   1 1 
       12 57155 1 1 101 PHE CZ   C 48.656 55.526 41.484 1.00 . A A . 112 PHE CZ   1 1 
       12 57156 1 1 101 PHE H    H 47.507 52.450 47.084 1.00 . A A . 112 PHE H    1 1 
       12 57157 1 1 101 PHE HA   H 47.649 55.020 45.719 1.00 . A A . 112 PHE HA   1 1 
       12 57158 1 1 101 PHE HB2  H 47.300 52.370 44.835 1.00 . A A . 112 PHE HB2  1 1 
       12 57159 1 1 101 PHE HB3  H 45.772 53.197 44.512 1.00 . A A . 112 PHE HB3  1 1 
       12 57160 1 1 101 PHE HD1  H 48.917 52.531 43.081 1.00 . A A . 112 PHE HD1  1 1 
       12 57161 1 1 101 PHE HD2  H 46.152 55.762 43.774 1.00 . A A . 112 PHE HD2  1 1 
       12 57162 1 1 101 PHE HE1  H 49.972 53.837 41.272 1.00 . A A . 112 PHE HE1  1 1 
       12 57163 1 1 101 PHE HE2  H 47.208 57.053 41.934 1.00 . A A . 112 PHE HE2  1 1 
       12 57164 1 1 101 PHE HZ   H 49.120 56.089 40.689 1.00 . A A . 112 PHE HZ   1 1 
       12 57165 1 1 101 PHE N    N 47.662 53.415 47.017 1.00 . A A . 112 PHE N    1 1 
       12 57166 1 1 101 PHE O    O 45.087 55.605 45.836 1.00 . A A . 112 PHE O    1 1 
       12 57167 1 1 102 ASP C    C 42.764 53.938 47.554 1.00 . A A . 113 ASP C    1 1 
       12 57168 1 1 102 ASP CA   C 43.960 54.639 48.189 1.00 . A A . 113 ASP CA   1 1 
       12 57169 1 1 102 ASP CB   C 43.806 56.151 48.023 1.00 . A A . 113 ASP CB   1 1 
       12 57170 1 1 102 ASP CG   C 44.153 56.858 49.327 1.00 . A A . 113 ASP CG   1 1 
       12 57171 1 1 102 ASP H    H 45.741 53.501 48.041 1.00 . A A . 113 ASP H    1 1 
       12 57172 1 1 102 ASP HA   H 43.977 54.407 49.246 1.00 . A A . 113 ASP HA   1 1 
       12 57173 1 1 102 ASP HB2  H 44.468 56.496 47.246 1.00 . A A . 113 ASP HB2  1 1 
       12 57174 1 1 102 ASP HB3  H 42.786 56.380 47.751 1.00 . A A . 113 ASP HB3  1 1 
       12 57175 1 1 102 ASP N    N 45.218 54.196 47.592 1.00 . A A . 113 ASP N    1 1 
       12 57176 1 1 102 ASP O    O 41.663 53.954 48.105 1.00 . A A . 113 ASP O    1 1 
       12 57177 1 1 102 ASP OD1  O 44.855 57.854 49.266 1.00 . A A . 113 ASP OD1  1 1 
       12 57178 1 1 102 ASP OD2  O 43.713 56.394 50.365 1.00 . A A . 113 ASP OD2  1 1 
       12 57179 1 1 103 LYS C    C 41.192 51.650 46.664 1.00 . A A . 114 LYS C    1 1 
       12 57180 1 1 103 LYS CA   C 41.887 52.632 45.713 1.00 . A A . 114 LYS CA   1 1 
       12 57181 1 1 103 LYS CB   C 42.432 51.869 44.504 1.00 . A A . 114 LYS CB   1 1 
       12 57182 1 1 103 LYS CD   C 43.500 53.668 43.131 1.00 . A A . 114 LYS CD   1 1 
       12 57183 1 1 103 LYS CE   C 43.341 54.571 41.905 1.00 . A A . 114 LYS CE   1 1 
       12 57184 1 1 103 LYS CG   C 42.296 52.730 43.244 1.00 . A A . 114 LYS CG   1 1 
       12 57185 1 1 103 LYS H    H 43.879 53.345 45.994 1.00 . A A . 114 LYS H    1 1 
       12 57186 1 1 103 LYS HA   H 41.166 53.360 45.371 1.00 . A A . 114 LYS HA   1 1 
       12 57187 1 1 103 LYS HB2  H 43.473 51.632 44.670 1.00 . A A . 114 LYS HB2  1 1 
       12 57188 1 1 103 LYS HB3  H 41.872 50.956 44.375 1.00 . A A . 114 LYS HB3  1 1 
       12 57189 1 1 103 LYS HD2  H 43.564 54.279 44.019 1.00 . A A . 114 LYS HD2  1 1 
       12 57190 1 1 103 LYS HD3  H 44.402 53.085 43.031 1.00 . A A . 114 LYS HD3  1 1 
       12 57191 1 1 103 LYS HE2  H 43.402 53.974 41.007 1.00 . A A . 114 LYS HE2  1 1 
       12 57192 1 1 103 LYS HE3  H 42.381 55.065 41.946 1.00 . A A . 114 LYS HE3  1 1 
       12 57193 1 1 103 LYS HG2  H 42.256 52.088 42.375 1.00 . A A . 114 LYS HG2  1 1 
       12 57194 1 1 103 LYS HG3  H 41.390 53.313 43.303 1.00 . A A . 114 LYS HG3  1 1 
       12 57195 1 1 103 LYS HZ1  H 45.172 55.297 41.235 1.00 . A A . 114 LYS HZ1  1 1 
       12 57196 1 1 103 LYS HZ2  H 44.825 55.678 42.853 1.00 . A A . 114 LYS HZ2  1 1 
       12 57197 1 1 103 LYS HZ3  H 44.040 56.506 41.594 1.00 . A A . 114 LYS HZ3  1 1 
       12 57198 1 1 103 LYS N    N 42.978 53.327 46.397 1.00 . A A . 114 LYS N    1 1 
       12 57199 1 1 103 LYS NZ   N 44.426 55.591 41.896 1.00 . A A . 114 LYS NZ   1 1 
       12 57200 1 1 103 LYS O    O 41.852 50.925 47.407 1.00 . A A . 114 LYS O    1 1 
       12 57201 1 1 104 PRO C    C 39.580 49.255 47.441 1.00 . A A . 115 PRO C    1 1 
       12 57202 1 1 104 PRO CA   C 39.086 50.701 47.523 1.00 . A A . 115 PRO CA   1 1 
       12 57203 1 1 104 PRO CB   C 37.660 50.817 46.985 1.00 . A A . 115 PRO CB   1 1 
       12 57204 1 1 104 PRO CD   C 39.029 52.448 45.793 1.00 . A A . 115 PRO CD   1 1 
       12 57205 1 1 104 PRO CG   C 37.603 52.110 46.235 1.00 . A A . 115 PRO CG   1 1 
       12 57206 1 1 104 PRO HA   H 39.114 51.046 48.545 1.00 . A A . 115 PRO HA   1 1 
       12 57207 1 1 104 PRO HB2  H 37.444 49.989 46.324 1.00 . A A . 115 PRO HB2  1 1 
       12 57208 1 1 104 PRO HB3  H 36.957 50.837 47.802 1.00 . A A . 115 PRO HB3  1 1 
       12 57209 1 1 104 PRO HD2  H 39.172 52.194 44.750 1.00 . A A . 115 PRO HD2  1 1 
       12 57210 1 1 104 PRO HD3  H 39.240 53.492 45.962 1.00 . A A . 115 PRO HD3  1 1 
       12 57211 1 1 104 PRO HG2  H 36.967 52.000 45.368 1.00 . A A . 115 PRO HG2  1 1 
       12 57212 1 1 104 PRO HG3  H 37.227 52.893 46.876 1.00 . A A . 115 PRO HG3  1 1 
       12 57213 1 1 104 PRO N    N 39.884 51.616 46.649 1.00 . A A . 115 PRO N    1 1 
       12 57214 1 1 104 PRO O    O 40.062 48.816 46.395 1.00 . A A . 115 PRO O    1 1 
       12 57215 1 1 105 ILE C    C 38.869 46.162 49.109 1.00 . A A . 116 ILE C    1 1 
       12 57216 1 1 105 ILE CA   C 39.935 47.134 48.588 1.00 . A A . 116 ILE CA   1 1 
       12 57217 1 1 105 ILE CB   C 41.180 47.037 49.473 1.00 . A A . 116 ILE CB   1 1 
       12 57218 1 1 105 ILE CD1  C 43.544 47.864 49.495 1.00 . A A . 116 ILE CD1  1 1 
       12 57219 1 1 105 ILE CG1  C 42.420 47.302 48.619 1.00 . A A . 116 ILE CG1  1 1 
       12 57220 1 1 105 ILE CG2  C 41.275 45.636 50.086 1.00 . A A . 116 ILE CG2  1 1 
       12 57221 1 1 105 ILE H    H 39.085 48.922 49.360 1.00 . A A . 116 ILE H    1 1 
       12 57222 1 1 105 ILE HA   H 40.209 46.838 47.591 1.00 . A A . 116 ILE HA   1 1 
       12 57223 1 1 105 ILE HB   H 41.120 47.773 50.262 1.00 . A A . 116 ILE HB   1 1 
       12 57224 1 1 105 ILE HD11 H 43.127 48.247 50.414 1.00 . A A . 116 ILE HD11 1 1 
       12 57225 1 1 105 ILE HD12 H 44.045 48.662 48.968 1.00 . A A . 116 ILE HD12 1 1 
       12 57226 1 1 105 ILE HD13 H 44.253 47.080 49.719 1.00 . A A . 116 ILE HD13 1 1 
       12 57227 1 1 105 ILE HG12 H 42.744 46.377 48.163 1.00 . A A . 116 ILE HG12 1 1 
       12 57228 1 1 105 ILE HG13 H 42.176 48.017 47.849 1.00 . A A . 116 ILE HG13 1 1 
       12 57229 1 1 105 ILE HG21 H 41.747 44.965 49.384 1.00 . A A . 116 ILE HG21 1 1 
       12 57230 1 1 105 ILE HG22 H 40.283 45.274 50.317 1.00 . A A . 116 ILE HG22 1 1 
       12 57231 1 1 105 ILE HG23 H 41.861 45.680 50.991 1.00 . A A . 116 ILE HG23 1 1 
       12 57232 1 1 105 ILE N    N 39.469 48.520 48.553 1.00 . A A . 116 ILE N    1 1 
       12 57233 1 1 105 ILE O    O 38.063 46.490 49.985 1.00 . A A . 116 ILE O    1 1 
       12 57234 1 1 106 VAL C    C 38.659 42.541 48.637 1.00 . A A . 117 VAL C    1 1 
       12 57235 1 1 106 VAL CA   C 37.994 43.872 48.952 1.00 . A A . 117 VAL CA   1 1 
       12 57236 1 1 106 VAL CB   C 36.676 43.989 48.182 1.00 . A A . 117 VAL CB   1 1 
       12 57237 1 1 106 VAL CG1  C 35.786 42.781 48.494 1.00 . A A . 117 VAL CG1  1 1 
       12 57238 1 1 106 VAL CG2  C 35.958 45.276 48.596 1.00 . A A . 117 VAL CG2  1 1 
       12 57239 1 1 106 VAL H    H 39.598 44.757 47.893 1.00 . A A . 117 VAL H    1 1 
       12 57240 1 1 106 VAL HA   H 37.797 43.927 50.016 1.00 . A A . 117 VAL HA   1 1 
       12 57241 1 1 106 VAL HB   H 36.885 44.014 47.123 1.00 . A A . 117 VAL HB   1 1 
       12 57242 1 1 106 VAL HG11 H 36.399 41.895 48.578 1.00 . A A . 117 VAL HG11 1 1 
       12 57243 1 1 106 VAL HG12 H 35.068 42.648 47.699 1.00 . A A . 117 VAL HG12 1 1 
       12 57244 1 1 106 VAL HG13 H 35.263 42.946 49.426 1.00 . A A . 117 VAL HG13 1 1 
       12 57245 1 1 106 VAL HG21 H 35.699 45.224 49.645 1.00 . A A . 117 VAL HG21 1 1 
       12 57246 1 1 106 VAL HG22 H 35.059 45.392 48.009 1.00 . A A . 117 VAL HG22 1 1 
       12 57247 1 1 106 VAL HG23 H 36.608 46.119 48.427 1.00 . A A . 117 VAL HG23 1 1 
       12 57248 1 1 106 VAL N    N 38.911 44.946 48.567 1.00 . A A . 117 VAL N    1 1 
       12 57249 1 1 106 VAL O    O 38.903 42.223 47.472 1.00 . A A . 117 VAL O    1 1 
       12 57250 1 1 107 LEU C    C 38.743 39.322 49.669 1.00 . A A . 118 LEU C    1 1 
       12 57251 1 1 107 LEU CA   C 39.668 40.507 49.459 1.00 . A A . 118 LEU CA   1 1 
       12 57252 1 1 107 LEU CB   C 40.856 40.384 50.410 1.00 . A A . 118 LEU CB   1 1 
       12 57253 1 1 107 LEU CD1  C 42.856 41.581 51.277 1.00 . A A . 118 LEU CD1  1 1 
       12 57254 1 1 107 LEU CD2  C 42.614 41.169 48.827 1.00 . A A . 118 LEU CD2  1 1 
       12 57255 1 1 107 LEU CG   C 41.862 41.492 50.119 1.00 . A A . 118 LEU CG   1 1 
       12 57256 1 1 107 LEU H    H 38.800 42.085 50.586 1.00 . A A . 118 LEU H    1 1 
       12 57257 1 1 107 LEU HA   H 40.038 40.480 48.445 1.00 . A A . 118 LEU HA   1 1 
       12 57258 1 1 107 LEU HB2  H 40.511 40.470 51.431 1.00 . A A . 118 LEU HB2  1 1 
       12 57259 1 1 107 LEU HB3  H 41.331 39.425 50.272 1.00 . A A . 118 LEU HB3  1 1 
       12 57260 1 1 107 LEU HD11 H 42.602 42.420 51.906 1.00 . A A . 118 LEU HD11 1 1 
       12 57261 1 1 107 LEU HD12 H 43.853 41.711 50.885 1.00 . A A . 118 LEU HD12 1 1 
       12 57262 1 1 107 LEU HD13 H 42.813 40.670 51.857 1.00 . A A . 118 LEU HD13 1 1 
       12 57263 1 1 107 LEU HD21 H 42.098 40.381 48.297 1.00 . A A . 118 LEU HD21 1 1 
       12 57264 1 1 107 LEU HD22 H 43.615 40.844 49.065 1.00 . A A . 118 LEU HD22 1 1 
       12 57265 1 1 107 LEU HD23 H 42.659 42.051 48.205 1.00 . A A . 118 LEU HD23 1 1 
       12 57266 1 1 107 LEU HG   H 41.342 42.432 50.014 1.00 . A A . 118 LEU HG   1 1 
       12 57267 1 1 107 LEU N    N 38.989 41.779 49.671 1.00 . A A . 118 LEU N    1 1 
       12 57268 1 1 107 LEU O    O 37.778 39.387 50.429 1.00 . A A . 118 LEU O    1 1 
       12 57269 1 1 108 LEU C    C 38.989 36.101 50.152 1.00 . A A . 119 LEU C    1 1 
       12 57270 1 1 108 LEU CA   C 38.315 36.998 49.121 1.00 . A A . 119 LEU CA   1 1 
       12 57271 1 1 108 LEU CB   C 38.265 36.287 47.769 1.00 . A A . 119 LEU CB   1 1 
       12 57272 1 1 108 LEU CD1  C 36.816 35.700 45.828 1.00 . A A . 119 LEU CD1  1 1 
       12 57273 1 1 108 LEU CD2  C 35.784 36.243 48.043 1.00 . A A . 119 LEU CD2  1 1 
       12 57274 1 1 108 LEU CG   C 36.930 36.569 47.083 1.00 . A A . 119 LEU CG   1 1 
       12 57275 1 1 108 LEU H    H 39.875 38.241 48.430 1.00 . A A . 119 LEU H    1 1 
       12 57276 1 1 108 LEU HA   H 37.311 37.228 49.447 1.00 . A A . 119 LEU HA   1 1 
       12 57277 1 1 108 LEU HB2  H 39.069 36.652 47.149 1.00 . A A . 119 LEU HB2  1 1 
       12 57278 1 1 108 LEU HB3  H 38.377 35.223 47.914 1.00 . A A . 119 LEU HB3  1 1 
       12 57279 1 1 108 LEU HD11 H 36.964 34.663 46.092 1.00 . A A . 119 LEU HD11 1 1 
       12 57280 1 1 108 LEU HD12 H 37.569 36.000 45.113 1.00 . A A . 119 LEU HD12 1 1 
       12 57281 1 1 108 LEU HD13 H 35.836 35.824 45.390 1.00 . A A . 119 LEU HD13 1 1 
       12 57282 1 1 108 LEU HD21 H 35.078 35.589 47.554 1.00 . A A . 119 LEU HD21 1 1 
       12 57283 1 1 108 LEU HD22 H 35.288 37.157 48.331 1.00 . A A . 119 LEU HD22 1 1 
       12 57284 1 1 108 LEU HD23 H 36.180 35.755 48.922 1.00 . A A . 119 LEU HD23 1 1 
       12 57285 1 1 108 LEU HG   H 36.885 37.609 46.804 1.00 . A A . 119 LEU HG   1 1 
       12 57286 1 1 108 LEU N    N 39.078 38.227 49.003 1.00 . A A . 119 LEU N    1 1 
       12 57287 1 1 108 LEU O    O 39.609 35.095 49.807 1.00 . A A . 119 LEU O    1 1 
       12 57288 1 1 109 LEU C    C 39.310 34.226 52.226 1.00 . A A . 120 LEU C    1 1 
       12 57289 1 1 109 LEU CA   C 39.482 35.715 52.490 1.00 . A A . 120 LEU CA   1 1 
       12 57290 1 1 109 LEU CB   C 38.843 36.090 53.829 1.00 . A A . 120 LEU CB   1 1 
       12 57291 1 1 109 LEU CD1  C 39.457 37.466 55.814 1.00 . A A . 120 LEU CD1  1 1 
       12 57292 1 1 109 LEU CD2  C 40.712 37.776 53.686 1.00 . A A . 120 LEU CD2  1 1 
       12 57293 1 1 109 LEU CG   C 39.338 37.470 54.290 1.00 . A A . 120 LEU CG   1 1 
       12 57294 1 1 109 LEU H    H 38.363 37.293 51.630 1.00 . A A . 120 LEU H    1 1 
       12 57295 1 1 109 LEU HA   H 40.534 35.944 52.525 1.00 . A A . 120 LEU HA   1 1 
       12 57296 1 1 109 LEU HB2  H 37.769 36.117 53.715 1.00 . A A . 120 LEU HB2  1 1 
       12 57297 1 1 109 LEU HB3  H 39.106 35.353 54.571 1.00 . A A . 120 LEU HB3  1 1 
       12 57298 1 1 109 LEU HD11 H 38.484 37.621 56.252 1.00 . A A . 120 LEU HD11 1 1 
       12 57299 1 1 109 LEU HD12 H 40.126 38.256 56.126 1.00 . A A . 120 LEU HD12 1 1 
       12 57300 1 1 109 LEU HD13 H 39.846 36.514 56.137 1.00 . A A . 120 LEU HD13 1 1 
       12 57301 1 1 109 LEU HD21 H 41.279 38.387 54.375 1.00 . A A . 120 LEU HD21 1 1 
       12 57302 1 1 109 LEU HD22 H 40.589 38.308 52.755 1.00 . A A . 120 LEU HD22 1 1 
       12 57303 1 1 109 LEU HD23 H 41.241 36.854 53.506 1.00 . A A . 120 LEU HD23 1 1 
       12 57304 1 1 109 LEU HG   H 38.630 38.230 53.986 1.00 . A A . 120 LEU HG   1 1 
       12 57305 1 1 109 LEU N    N 38.871 36.482 51.415 1.00 . A A . 120 LEU N    1 1 
       12 57306 1 1 109 LEU O    O 38.251 33.786 51.778 1.00 . A A . 120 LEU O    1 1 
       12 57307 1 1 110 GLU C    C 39.843 31.277 53.521 1.00 . A A . 121 GLU C    1 1 
       12 57308 1 1 110 GLU CA   C 40.277 32.011 52.257 1.00 . A A . 121 GLU CA   1 1 
       12 57309 1 1 110 GLU CB   C 41.632 31.476 51.794 1.00 . A A . 121 GLU CB   1 1 
       12 57310 1 1 110 GLU CD   C 41.448 29.023 51.349 1.00 . A A . 121 GLU CD   1 1 
       12 57311 1 1 110 GLU CG   C 41.418 30.411 50.718 1.00 . A A . 121 GLU CG   1 1 
       12 57312 1 1 110 GLU H    H 41.190 33.846 52.845 1.00 . A A . 121 GLU H    1 1 
       12 57313 1 1 110 GLU HA   H 39.548 31.830 51.479 1.00 . A A . 121 GLU HA   1 1 
       12 57314 1 1 110 GLU HB2  H 42.221 32.286 51.388 1.00 . A A . 121 GLU HB2  1 1 
       12 57315 1 1 110 GLU HB3  H 42.151 31.037 52.631 1.00 . A A . 121 GLU HB3  1 1 
       12 57316 1 1 110 GLU HG2  H 40.459 30.569 50.245 1.00 . A A . 121 GLU HG2  1 1 
       12 57317 1 1 110 GLU HG3  H 42.199 30.485 49.977 1.00 . A A . 121 GLU HG3  1 1 
       12 57318 1 1 110 GLU N    N 40.355 33.448 52.493 1.00 . A A . 121 GLU N    1 1 
       12 57319 1 1 110 GLU O    O 40.465 30.293 53.924 1.00 . A A . 121 GLU O    1 1 
       12 57320 1 1 110 GLU OE1  O 41.287 28.060 50.616 1.00 . A A . 121 GLU OE1  1 1 
       12 57321 1 1 110 GLU OE2  O 41.633 28.942 52.551 1.00 . A A . 121 GLU OE2  1 1 
       12 57322 1 1 111 GLU C    C 39.391 30.406 56.079 1.00 . A A . 122 GLU C    1 1 
       12 57323 1 1 111 GLU CA   C 38.266 31.141 55.357 1.00 . A A . 122 GLU CA   1 1 
       12 57324 1 1 111 GLU CB   C 37.132 30.167 55.020 1.00 . A A . 122 GLU CB   1 1 
       12 57325 1 1 111 GLU CD   C 34.699 29.671 55.418 1.00 . A A . 122 GLU CD   1 1 
       12 57326 1 1 111 GLU CG   C 35.864 30.597 55.765 1.00 . A A . 122 GLU CG   1 1 
       12 57327 1 1 111 GLU H    H 38.315 32.547 53.775 1.00 . A A . 122 GLU H    1 1 
       12 57328 1 1 111 GLU HA   H 37.879 31.914 56.006 1.00 . A A . 122 GLU HA   1 1 
       12 57329 1 1 111 GLU HB2  H 36.947 30.185 53.955 1.00 . A A . 122 GLU HB2  1 1 
       12 57330 1 1 111 GLU HB3  H 37.408 29.168 55.324 1.00 . A A . 122 GLU HB3  1 1 
       12 57331 1 1 111 GLU HG2  H 36.043 30.560 56.829 1.00 . A A . 122 GLU HG2  1 1 
       12 57332 1 1 111 GLU HG3  H 35.610 31.606 55.479 1.00 . A A . 122 GLU HG3  1 1 
       12 57333 1 1 111 GLU N    N 38.771 31.761 54.141 1.00 . A A . 122 GLU N    1 1 
       12 57334 1 1 111 GLU O    O 39.201 29.303 56.590 1.00 . A A . 122 GLU O    1 1 
       12 57335 1 1 111 GLU OE1  O 34.888 28.794 54.590 1.00 . A A . 122 GLU OE1  1 1 
       12 57336 1 1 111 GLU OE2  O 33.636 29.857 55.984 1.00 . A A . 122 GLU OE2  1 1 
       12 57337 1 1 112 GLY C    C 43.003 31.166 56.364 1.00 . A A . 123 GLY C    1 1 
       12 57338 1 1 112 GLY CA   C 41.724 30.442 56.774 1.00 . A A . 123 GLY CA   1 1 
       12 57339 1 1 112 GLY H    H 40.649 31.913 55.690 1.00 . A A . 123 GLY H    1 1 
       12 57340 1 1 112 GLY HA2  H 41.600 30.515 57.844 1.00 . A A . 123 GLY HA2  1 1 
       12 57341 1 1 112 GLY HA3  H 41.802 29.404 56.495 1.00 . A A . 123 GLY HA3  1 1 
       12 57342 1 1 112 GLY N    N 40.563 31.034 56.116 1.00 . A A . 123 GLY N    1 1 
       12 57343 1 1 112 GLY O    O 43.635 31.841 57.181 1.00 . A A . 123 GLY O    1 1 
       12 57344 1 1 113 ARG C    C 44.505 33.168 55.036 1.00 . A A . 124 ARG C    1 1 
       12 57345 1 1 113 ARG CA   C 44.568 31.711 54.601 1.00 . A A . 124 ARG CA   1 1 
       12 57346 1 1 113 ARG CB   C 44.634 31.630 53.072 1.00 . A A . 124 ARG CB   1 1 
       12 57347 1 1 113 ARG CD   C 44.723 29.169 53.610 1.00 . A A . 124 ARG CD   1 1 
       12 57348 1 1 113 ARG CG   C 45.150 30.255 52.622 1.00 . A A . 124 ARG CG   1 1 
       12 57349 1 1 113 ARG CZ   C 46.203 27.405 54.389 1.00 . A A . 124 ARG CZ   1 1 
       12 57350 1 1 113 ARG H    H 42.830 30.509 54.480 1.00 . A A . 124 ARG H    1 1 
       12 57351 1 1 113 ARG HA   H 45.447 31.244 55.026 1.00 . A A . 124 ARG HA   1 1 
       12 57352 1 1 113 ARG HB2  H 43.649 31.792 52.664 1.00 . A A . 124 ARG HB2  1 1 
       12 57353 1 1 113 ARG HB3  H 45.302 32.394 52.706 1.00 . A A . 124 ARG HB3  1 1 
       12 57354 1 1 113 ARG HD2  H 44.872 29.520 54.620 1.00 . A A . 124 ARG HD2  1 1 
       12 57355 1 1 113 ARG HD3  H 43.679 28.938 53.460 1.00 . A A . 124 ARG HD3  1 1 
       12 57356 1 1 113 ARG HE   H 45.569 27.570 52.499 1.00 . A A . 124 ARG HE   1 1 
       12 57357 1 1 113 ARG HG2  H 44.747 30.026 51.645 1.00 . A A . 124 ARG HG2  1 1 
       12 57358 1 1 113 ARG HG3  H 46.228 30.277 52.564 1.00 . A A . 124 ARG HG3  1 1 
       12 57359 1 1 113 ARG HH11 H 45.590 28.731 55.751 1.00 . A A . 124 ARG HH11 1 1 
       12 57360 1 1 113 ARG HH12 H 46.656 27.500 56.335 1.00 . A A . 124 ARG HH12 1 1 
       12 57361 1 1 113 ARG HH21 H 47.009 25.972 53.244 1.00 . A A . 124 ARG HH21 1 1 
       12 57362 1 1 113 ARG HH22 H 47.438 25.922 54.921 1.00 . A A . 124 ARG HH22 1 1 
       12 57363 1 1 113 ARG N    N 43.375 31.040 55.093 1.00 . A A . 124 ARG N    1 1 
       12 57364 1 1 113 ARG NE   N 45.525 27.967 53.395 1.00 . A A . 124 ARG NE   1 1 
       12 57365 1 1 113 ARG NH1  N 46.143 27.917 55.586 1.00 . A A . 124 ARG NH1  1 1 
       12 57366 1 1 113 ARG NH2  N 46.943 26.351 54.166 1.00 . A A . 124 ARG NH2  1 1 
       12 57367 1 1 113 ARG O    O 45.465 33.720 55.570 1.00 . A A . 124 ARG O    1 1 
       12 57368 1 1 114 GLU C    C 43.612 35.339 56.630 1.00 . A A . 125 GLU C    1 1 
       12 57369 1 1 114 GLU CA   C 43.095 35.138 55.219 1.00 . A A . 125 GLU CA   1 1 
       12 57370 1 1 114 GLU CB   C 41.597 35.437 55.188 1.00 . A A . 125 GLU CB   1 1 
       12 57371 1 1 114 GLU CD   C 41.092 35.424 57.647 1.00 . A A . 125 GLU CD   1 1 
       12 57372 1 1 114 GLU CG   C 40.893 34.685 56.326 1.00 . A A . 125 GLU CG   1 1 
       12 57373 1 1 114 GLU H    H 42.615 33.252 54.425 1.00 . A A . 125 GLU H    1 1 
       12 57374 1 1 114 GLU HA   H 43.603 35.805 54.538 1.00 . A A . 125 GLU HA   1 1 
       12 57375 1 1 114 GLU HB2  H 41.447 36.498 55.311 1.00 . A A . 125 GLU HB2  1 1 
       12 57376 1 1 114 GLU HB3  H 41.182 35.123 54.241 1.00 . A A . 125 GLU HB3  1 1 
       12 57377 1 1 114 GLU HG2  H 39.836 34.618 56.111 1.00 . A A . 125 GLU HG2  1 1 
       12 57378 1 1 114 GLU HG3  H 41.304 33.691 56.405 1.00 . A A . 125 GLU HG3  1 1 
       12 57379 1 1 114 GLU N    N 43.335 33.762 54.827 1.00 . A A . 125 GLU N    1 1 
       12 57380 1 1 114 GLU O    O 44.280 36.327 56.933 1.00 . A A . 125 GLU O    1 1 
       12 57381 1 1 114 GLU OE1  O 40.752 34.860 58.676 1.00 . A A . 125 GLU OE1  1 1 
       12 57382 1 1 114 GLU OE2  O 41.582 36.540 57.612 1.00 . A A . 125 GLU OE2  1 1 
       12 57383 1 1 115 GLU C    C 45.259 34.463 58.914 1.00 . A A . 126 GLU C    1 1 
       12 57384 1 1 115 GLU CA   C 43.742 34.418 58.869 1.00 . A A . 126 GLU CA   1 1 
       12 57385 1 1 115 GLU CB   C 43.234 33.193 59.633 1.00 . A A . 126 GLU CB   1 1 
       12 57386 1 1 115 GLU CD   C 41.952 34.653 61.214 1.00 . A A . 126 GLU CD   1 1 
       12 57387 1 1 115 GLU CG   C 43.019 33.567 61.101 1.00 . A A . 126 GLU CG   1 1 
       12 57388 1 1 115 GLU H    H 42.776 33.603 57.168 1.00 . A A . 126 GLU H    1 1 
       12 57389 1 1 115 GLU HA   H 43.350 35.309 59.331 1.00 . A A . 126 GLU HA   1 1 
       12 57390 1 1 115 GLU HB2  H 42.299 32.859 59.202 1.00 . A A . 126 GLU HB2  1 1 
       12 57391 1 1 115 GLU HB3  H 43.963 32.398 59.569 1.00 . A A . 126 GLU HB3  1 1 
       12 57392 1 1 115 GLU HG2  H 42.702 32.694 61.652 1.00 . A A . 126 GLU HG2  1 1 
       12 57393 1 1 115 GLU HG3  H 43.946 33.934 61.516 1.00 . A A . 126 GLU HG3  1 1 
       12 57394 1 1 115 GLU N    N 43.302 34.370 57.483 1.00 . A A . 126 GLU N    1 1 
       12 57395 1 1 115 GLU O    O 45.850 35.199 59.704 1.00 . A A . 126 GLU O    1 1 
       12 57396 1 1 115 GLU OE1  O 40.812 34.374 60.880 1.00 . A A . 126 GLU OE1  1 1 
       12 57397 1 1 115 GLU OE2  O 42.292 35.747 61.634 1.00 . A A . 126 GLU OE2  1 1 
       12 57398 1 1 116 GLU C    C 47.844 35.035 57.557 1.00 . A A . 127 GLU C    1 1 
       12 57399 1 1 116 GLU CA   C 47.335 33.660 57.974 1.00 . A A . 127 GLU CA   1 1 
       12 57400 1 1 116 GLU CB   C 47.787 32.599 56.973 1.00 . A A . 127 GLU CB   1 1 
       12 57401 1 1 116 GLU CD   C 49.264 31.255 58.484 1.00 . A A . 127 GLU CD   1 1 
       12 57402 1 1 116 GLU CG   C 47.953 31.263 57.702 1.00 . A A . 127 GLU CG   1 1 
       12 57403 1 1 116 GLU H    H 45.358 33.129 57.426 1.00 . A A . 127 GLU H    1 1 
       12 57404 1 1 116 GLU HA   H 47.731 33.417 58.951 1.00 . A A . 127 GLU HA   1 1 
       12 57405 1 1 116 GLU HB2  H 47.041 32.498 56.198 1.00 . A A . 127 GLU HB2  1 1 
       12 57406 1 1 116 GLU HB3  H 48.730 32.890 56.536 1.00 . A A . 127 GLU HB3  1 1 
       12 57407 1 1 116 GLU HG2  H 47.129 31.125 58.386 1.00 . A A . 127 GLU HG2  1 1 
       12 57408 1 1 116 GLU HG3  H 47.962 30.458 56.982 1.00 . A A . 127 GLU HG3  1 1 
       12 57409 1 1 116 GLU N    N 45.884 33.685 58.043 1.00 . A A . 127 GLU N    1 1 
       12 57410 1 1 116 GLU O    O 48.741 35.598 58.189 1.00 . A A . 127 GLU O    1 1 
       12 57411 1 1 116 GLU OE1  O 49.249 31.676 59.629 1.00 . A A . 127 GLU OE1  1 1 
       12 57412 1 1 116 GLU OE2  O 50.260 30.829 57.925 1.00 . A A . 127 GLU OE2  1 1 
       12 57413 1 1 117 TYR C    C 47.801 37.850 57.211 1.00 . A A . 128 TYR C    1 1 
       12 57414 1 1 117 TYR CA   C 47.611 36.913 56.028 1.00 . A A . 128 TYR CA   1 1 
       12 57415 1 1 117 TYR CB   C 46.509 37.475 55.151 1.00 . A A . 128 TYR CB   1 1 
       12 57416 1 1 117 TYR CD1  C 47.336 37.086 52.837 1.00 . A A . 128 TYR CD1  1 1 
       12 57417 1 1 117 TYR CD2  C 45.744 35.521 53.769 1.00 . A A . 128 TYR CD2  1 1 
       12 57418 1 1 117 TYR CE1  C 47.391 36.338 51.675 1.00 . A A . 128 TYR CE1  1 1 
       12 57419 1 1 117 TYR CE2  C 45.788 34.774 52.594 1.00 . A A . 128 TYR CE2  1 1 
       12 57420 1 1 117 TYR CG   C 46.514 36.685 53.882 1.00 . A A . 128 TYR CG   1 1 
       12 57421 1 1 117 TYR CZ   C 46.617 35.180 51.542 1.00 . A A . 128 TYR CZ   1 1 
       12 57422 1 1 117 TYR H    H 46.515 35.099 56.057 1.00 . A A . 128 TYR H    1 1 
       12 57423 1 1 117 TYR HA   H 48.517 36.844 55.433 1.00 . A A . 128 TYR HA   1 1 
       12 57424 1 1 117 TYR HB2  H 45.554 37.378 55.648 1.00 . A A . 128 TYR HB2  1 1 
       12 57425 1 1 117 TYR HB3  H 46.718 38.520 54.940 1.00 . A A . 128 TYR HB3  1 1 
       12 57426 1 1 117 TYR HD1  H 47.925 37.989 52.920 1.00 . A A . 128 TYR HD1  1 1 
       12 57427 1 1 117 TYR HD2  H 45.111 35.200 54.584 1.00 . A A . 128 TYR HD2  1 1 
       12 57428 1 1 117 TYR HE1  H 48.037 36.651 50.884 1.00 . A A . 128 TYR HE1  1 1 
       12 57429 1 1 117 TYR HE2  H 45.180 33.890 52.499 1.00 . A A . 128 TYR HE2  1 1 
       12 57430 1 1 117 TYR HH   H 47.603 34.180 50.259 1.00 . A A . 128 TYR HH   1 1 
       12 57431 1 1 117 TYR N    N 47.238 35.586 56.505 1.00 . A A . 128 TYR N    1 1 
       12 57432 1 1 117 TYR O    O 48.888 38.378 57.448 1.00 . A A . 128 TYR O    1 1 
       12 57433 1 1 117 TYR OH   O 46.688 34.438 50.386 1.00 . A A . 128 TYR OH   1 1 
       12 57434 1 1 118 GLY C    C 47.555 40.124 58.917 1.00 . A A . 129 GLY C    1 1 
       12 57435 1 1 118 GLY CA   C 46.692 38.892 59.124 1.00 . A A . 129 GLY CA   1 1 
       12 57436 1 1 118 GLY H    H 45.881 37.571 57.692 1.00 . A A . 129 GLY H    1 1 
       12 57437 1 1 118 GLY HA2  H 45.677 39.198 59.324 1.00 . A A . 129 GLY HA2  1 1 
       12 57438 1 1 118 GLY HA3  H 47.066 38.337 59.970 1.00 . A A . 129 GLY HA3  1 1 
       12 57439 1 1 118 GLY N    N 46.705 38.034 57.948 1.00 . A A . 129 GLY N    1 1 
       12 57440 1 1 118 GLY O    O 47.068 41.191 58.554 1.00 . A A . 129 GLY O    1 1 
       12 57441 1 1 119 PHE C    C 49.204 42.220 58.194 1.00 . A A . 130 PHE C    1 1 
       12 57442 1 1 119 PHE CA   C 49.778 41.064 59.028 1.00 . A A . 130 PHE CA   1 1 
       12 57443 1 1 119 PHE CB   C 51.077 40.558 58.389 1.00 . A A . 130 PHE CB   1 1 
       12 57444 1 1 119 PHE CD1  C 52.054 41.395 60.568 1.00 . A A . 130 PHE CD1  1 1 
       12 57445 1 1 119 PHE CD2  C 53.566 40.686 58.809 1.00 . A A . 130 PHE CD2  1 1 
       12 57446 1 1 119 PHE CE1  C 53.149 41.696 61.386 1.00 . A A . 130 PHE CE1  1 1 
       12 57447 1 1 119 PHE CE2  C 54.661 40.988 59.630 1.00 . A A . 130 PHE CE2  1 1 
       12 57448 1 1 119 PHE CG   C 52.258 40.888 59.277 1.00 . A A . 130 PHE CG   1 1 
       12 57449 1 1 119 PHE CZ   C 54.450 41.494 60.918 1.00 . A A . 130 PHE CZ   1 1 
       12 57450 1 1 119 PHE H    H 49.166 39.091 59.466 1.00 . A A . 130 PHE H    1 1 
       12 57451 1 1 119 PHE HA   H 50.006 41.438 60.012 1.00 . A A . 130 PHE HA   1 1 
       12 57452 1 1 119 PHE HB2  H 51.016 39.489 58.260 1.00 . A A . 130 PHE HB2  1 1 
       12 57453 1 1 119 PHE HB3  H 51.209 41.030 57.427 1.00 . A A . 130 PHE HB3  1 1 
       12 57454 1 1 119 PHE HD1  H 51.053 41.554 60.934 1.00 . A A . 130 PHE HD1  1 1 
       12 57455 1 1 119 PHE HD2  H 53.731 40.298 57.816 1.00 . A A . 130 PHE HD2  1 1 
       12 57456 1 1 119 PHE HE1  H 52.987 42.089 62.381 1.00 . A A . 130 PHE HE1  1 1 
       12 57457 1 1 119 PHE HE2  H 55.670 40.832 59.268 1.00 . A A . 130 PHE HE2  1 1 
       12 57458 1 1 119 PHE HZ   H 55.294 41.727 61.551 1.00 . A A . 130 PHE HZ   1 1 
       12 57459 1 1 119 PHE N    N 48.839 39.966 59.167 1.00 . A A . 130 PHE N    1 1 
       12 57460 1 1 119 PHE O    O 48.809 43.251 58.745 1.00 . A A . 130 PHE O    1 1 
       12 57461 1 1 120 LEU C    C 47.246 43.050 55.636 1.00 . A A . 131 LEU C    1 1 
       12 57462 1 1 120 LEU CA   C 48.707 43.171 56.027 1.00 . A A . 131 LEU CA   1 1 
       12 57463 1 1 120 LEU CB   C 49.572 43.294 54.777 1.00 . A A . 131 LEU CB   1 1 
       12 57464 1 1 120 LEU CD1  C 51.875 44.190 54.411 1.00 . A A . 131 LEU CD1  1 1 
       12 57465 1 1 120 LEU CD2  C 49.899 45.686 54.152 1.00 . A A . 131 LEU CD2  1 1 
       12 57466 1 1 120 LEU CG   C 50.481 44.512 54.937 1.00 . A A . 131 LEU CG   1 1 
       12 57467 1 1 120 LEU H    H 49.514 41.244 56.454 1.00 . A A . 131 LEU H    1 1 
       12 57468 1 1 120 LEU HA   H 48.817 44.087 56.589 1.00 . A A . 131 LEU HA   1 1 
       12 57469 1 1 120 LEU HB2  H 50.169 42.404 54.657 1.00 . A A . 131 LEU HB2  1 1 
       12 57470 1 1 120 LEU HB3  H 48.943 43.430 53.910 1.00 . A A . 131 LEU HB3  1 1 
       12 57471 1 1 120 LEU HD11 H 52.188 43.228 54.791 1.00 . A A . 131 LEU HD11 1 1 
       12 57472 1 1 120 LEU HD12 H 52.565 44.951 54.742 1.00 . A A . 131 LEU HD12 1 1 
       12 57473 1 1 120 LEU HD13 H 51.855 44.164 53.333 1.00 . A A . 131 LEU HD13 1 1 
       12 57474 1 1 120 LEU HD21 H 49.223 46.242 54.785 1.00 . A A . 131 LEU HD21 1 1 
       12 57475 1 1 120 LEU HD22 H 49.366 45.314 53.290 1.00 . A A . 131 LEU HD22 1 1 
       12 57476 1 1 120 LEU HD23 H 50.701 46.334 53.827 1.00 . A A . 131 LEU HD23 1 1 
       12 57477 1 1 120 LEU HG   H 50.544 44.775 55.982 1.00 . A A . 131 LEU HG   1 1 
       12 57478 1 1 120 LEU N    N 49.184 42.075 56.868 1.00 . A A . 131 LEU N    1 1 
       12 57479 1 1 120 LEU O    O 46.521 44.033 55.693 1.00 . A A . 131 LEU O    1 1 
       12 57480 1 1 121 VAL C    C 44.529 42.239 56.009 1.00 . A A . 132 VAL C    1 1 
       12 57481 1 1 121 VAL CA   C 45.396 41.759 54.859 1.00 . A A . 132 VAL CA   1 1 
       12 57482 1 1 121 VAL CB   C 45.044 40.314 54.496 1.00 . A A . 132 VAL CB   1 1 
       12 57483 1 1 121 VAL CG1  C 43.536 40.195 54.263 1.00 . A A . 132 VAL CG1  1 1 
       12 57484 1 1 121 VAL CG2  C 45.778 39.913 53.217 1.00 . A A . 132 VAL CG2  1 1 
       12 57485 1 1 121 VAL H    H 47.392 41.101 55.191 1.00 . A A . 132 VAL H    1 1 
       12 57486 1 1 121 VAL HA   H 45.213 42.398 54.010 1.00 . A A . 132 VAL HA   1 1 
       12 57487 1 1 121 VAL HB   H 45.337 39.658 55.302 1.00 . A A . 132 VAL HB   1 1 
       12 57488 1 1 121 VAL HG11 H 43.146 41.146 53.929 1.00 . A A . 132 VAL HG11 1 1 
       12 57489 1 1 121 VAL HG12 H 43.049 39.908 55.183 1.00 . A A . 132 VAL HG12 1 1 
       12 57490 1 1 121 VAL HG13 H 43.348 39.447 53.508 1.00 . A A . 132 VAL HG13 1 1 
       12 57491 1 1 121 VAL HG21 H 45.334 40.421 52.373 1.00 . A A . 132 VAL HG21 1 1 
       12 57492 1 1 121 VAL HG22 H 45.697 38.845 53.077 1.00 . A A . 132 VAL HG22 1 1 
       12 57493 1 1 121 VAL HG23 H 46.818 40.190 53.297 1.00 . A A . 132 VAL HG23 1 1 
       12 57494 1 1 121 VAL N    N 46.796 41.878 55.234 1.00 . A A . 132 VAL N    1 1 
       12 57495 1 1 121 VAL O    O 43.518 42.911 55.804 1.00 . A A . 132 VAL O    1 1 
       12 57496 1 1 122 ARG C    C 44.504 43.801 58.687 1.00 . A A . 133 ARG C    1 1 
       12 57497 1 1 122 ARG CA   C 44.219 42.330 58.407 1.00 . A A . 133 ARG CA   1 1 
       12 57498 1 1 122 ARG CB   C 44.620 41.480 59.613 1.00 . A A . 133 ARG CB   1 1 
       12 57499 1 1 122 ARG CD   C 43.140 39.709 60.564 1.00 . A A . 133 ARG CD   1 1 
       12 57500 1 1 122 ARG CG   C 43.389 41.216 60.484 1.00 . A A . 133 ARG CG   1 1 
       12 57501 1 1 122 ARG CZ   C 42.388 39.156 62.806 1.00 . A A . 133 ARG CZ   1 1 
       12 57502 1 1 122 ARG H    H 45.774 41.390 57.324 1.00 . A A . 133 ARG H    1 1 
       12 57503 1 1 122 ARG HA   H 43.162 42.207 58.228 1.00 . A A . 133 ARG HA   1 1 
       12 57504 1 1 122 ARG HB2  H 45.025 40.541 59.268 1.00 . A A . 133 ARG HB2  1 1 
       12 57505 1 1 122 ARG HB3  H 45.366 42.002 60.193 1.00 . A A . 133 ARG HB3  1 1 
       12 57506 1 1 122 ARG HD2  H 42.839 39.344 59.597 1.00 . A A . 133 ARG HD2  1 1 
       12 57507 1 1 122 ARG HD3  H 44.054 39.215 60.864 1.00 . A A . 133 ARG HD3  1 1 
       12 57508 1 1 122 ARG HE   H 41.154 39.413 61.251 1.00 . A A . 133 ARG HE   1 1 
       12 57509 1 1 122 ARG HG2  H 43.558 41.611 61.475 1.00 . A A . 133 ARG HG2  1 1 
       12 57510 1 1 122 ARG HG3  H 42.529 41.697 60.044 1.00 . A A . 133 ARG HG3  1 1 
       12 57511 1 1 122 ARG HH11 H 44.362 39.333 62.525 1.00 . A A . 133 ARG HH11 1 1 
       12 57512 1 1 122 ARG HH12 H 43.868 38.951 64.139 1.00 . A A . 133 ARG HH12 1 1 
       12 57513 1 1 122 ARG HH21 H 40.482 38.904 63.375 1.00 . A A . 133 ARG HH21 1 1 
       12 57514 1 1 122 ARG HH22 H 41.669 38.708 64.621 1.00 . A A . 133 ARG HH22 1 1 
       12 57515 1 1 122 ARG N    N 44.948 41.910 57.223 1.00 . A A . 133 ARG N    1 1 
       12 57516 1 1 122 ARG NE   N 42.090 39.416 61.537 1.00 . A A . 133 ARG NE   1 1 
       12 57517 1 1 122 ARG NH1  N 43.637 39.145 63.188 1.00 . A A . 133 ARG NH1  1 1 
       12 57518 1 1 122 ARG NH2  N 41.439 38.902 63.668 1.00 . A A . 133 ARG NH2  1 1 
       12 57519 1 1 122 ARG O    O 43.580 44.612 58.785 1.00 . A A . 133 ARG O    1 1 
       12 57520 1 1 123 GLY C    C 45.473 46.432 57.996 1.00 . A A . 134 GLY C    1 1 
       12 57521 1 1 123 GLY CA   C 46.133 45.543 59.042 1.00 . A A . 134 GLY CA   1 1 
       12 57522 1 1 123 GLY H    H 46.503 43.482 58.701 1.00 . A A . 134 GLY H    1 1 
       12 57523 1 1 123 GLY HA2  H 45.793 45.831 60.028 1.00 . A A . 134 GLY HA2  1 1 
       12 57524 1 1 123 GLY HA3  H 47.204 45.662 58.983 1.00 . A A . 134 GLY HA3  1 1 
       12 57525 1 1 123 GLY N    N 45.786 44.155 58.799 1.00 . A A . 134 GLY N    1 1 
       12 57526 1 1 123 GLY O    O 45.263 47.627 58.218 1.00 . A A . 134 GLY O    1 1 
       12 57527 1 1 124 LEU C    C 43.025 46.796 56.102 1.00 . A A . 135 LEU C    1 1 
       12 57528 1 1 124 LEU CA   C 44.497 46.586 55.779 1.00 . A A . 135 LEU CA   1 1 
       12 57529 1 1 124 LEU CB   C 44.643 45.834 54.454 1.00 . A A . 135 LEU CB   1 1 
       12 57530 1 1 124 LEU CD1  C 46.964 46.054 53.545 1.00 . A A . 135 LEU CD1  1 1 
       12 57531 1 1 124 LEU CD2  C 44.998 46.572 52.095 1.00 . A A . 135 LEU CD2  1 1 
       12 57532 1 1 124 LEU CG   C 45.549 46.638 53.519 1.00 . A A . 135 LEU CG   1 1 
       12 57533 1 1 124 LEU H    H 45.318 44.877 56.721 1.00 . A A . 135 LEU H    1 1 
       12 57534 1 1 124 LEU HA   H 44.978 47.545 55.686 1.00 . A A . 135 LEU HA   1 1 
       12 57535 1 1 124 LEU HB2  H 45.081 44.864 54.636 1.00 . A A . 135 LEU HB2  1 1 
       12 57536 1 1 124 LEU HB3  H 43.676 45.711 53.998 1.00 . A A . 135 LEU HB3  1 1 
       12 57537 1 1 124 LEU HD11 H 46.909 44.977 53.496 1.00 . A A . 135 LEU HD11 1 1 
       12 57538 1 1 124 LEU HD12 H 47.455 46.350 54.459 1.00 . A A . 135 LEU HD12 1 1 
       12 57539 1 1 124 LEU HD13 H 47.521 46.426 52.697 1.00 . A A . 135 LEU HD13 1 1 
       12 57540 1 1 124 LEU HD21 H 44.386 45.688 51.988 1.00 . A A . 135 LEU HD21 1 1 
       12 57541 1 1 124 LEU HD22 H 45.817 46.534 51.393 1.00 . A A . 135 LEU HD22 1 1 
       12 57542 1 1 124 LEU HD23 H 44.400 47.448 51.900 1.00 . A A . 135 LEU HD23 1 1 
       12 57543 1 1 124 LEU HG   H 45.581 47.667 53.846 1.00 . A A . 135 LEU HG   1 1 
       12 57544 1 1 124 LEU N    N 45.136 45.840 56.848 1.00 . A A . 135 LEU N    1 1 
       12 57545 1 1 124 LEU O    O 42.518 47.917 56.050 1.00 . A A . 135 LEU O    1 1 
       12 57546 1 1 125 GLY C    C 40.715 46.829 57.884 1.00 . A A . 136 GLY C    1 1 
       12 57547 1 1 125 GLY CA   C 40.935 45.789 56.795 1.00 . A A . 136 GLY CA   1 1 
       12 57548 1 1 125 GLY H    H 42.806 44.846 56.481 1.00 . A A . 136 GLY H    1 1 
       12 57549 1 1 125 GLY HA2  H 40.363 46.064 55.922 1.00 . A A . 136 GLY HA2  1 1 
       12 57550 1 1 125 GLY HA3  H 40.602 44.827 57.151 1.00 . A A . 136 GLY HA3  1 1 
       12 57551 1 1 125 GLY N    N 42.347 45.711 56.449 1.00 . A A . 136 GLY N    1 1 
       12 57552 1 1 125 GLY O    O 39.637 47.410 57.997 1.00 . A A . 136 GLY O    1 1 
       12 57553 1 1 126 THR C    C 42.064 49.416 59.352 1.00 . A A . 137 THR C    1 1 
       12 57554 1 1 126 THR CA   C 41.644 48.011 59.785 1.00 . A A . 137 THR CA   1 1 
       12 57555 1 1 126 THR CB   C 42.527 47.558 60.948 1.00 . A A . 137 THR CB   1 1 
       12 57556 1 1 126 THR CG2  C 43.996 47.580 60.516 1.00 . A A . 137 THR CG2  1 1 
       12 57557 1 1 126 THR H    H 42.577 46.545 58.565 1.00 . A A . 137 THR H    1 1 
       12 57558 1 1 126 THR HA   H 40.620 48.043 60.126 1.00 . A A . 137 THR HA   1 1 
       12 57559 1 1 126 THR HB   H 42.255 46.553 61.238 1.00 . A A . 137 THR HB   1 1 
       12 57560 1 1 126 THR HG1  H 41.945 49.249 61.718 1.00 . A A . 137 THR HG1  1 1 
       12 57561 1 1 126 THR HG21 H 44.627 47.416 61.376 1.00 . A A . 137 THR HG21 1 1 
       12 57562 1 1 126 THR HG22 H 44.228 48.537 60.076 1.00 . A A . 137 THR HG22 1 1 
       12 57563 1 1 126 THR HG23 H 44.168 46.798 59.790 1.00 . A A . 137 THR HG23 1 1 
       12 57564 1 1 126 THR N    N 41.742 47.048 58.694 1.00 . A A . 137 THR N    1 1 
       12 57565 1 1 126 THR O    O 41.563 50.407 59.884 1.00 . A A . 137 THR O    1 1 
       12 57566 1 1 126 THR OG1  O 42.340 48.438 62.048 1.00 . A A . 137 THR OG1  1 1 
       12 57567 1 1 127 VAL C    C 42.735 51.352 56.755 1.00 . A A . 138 VAL C    1 1 
       12 57568 1 1 127 VAL CA   C 43.490 50.816 57.976 1.00 . A A . 138 VAL CA   1 1 
       12 57569 1 1 127 VAL CB   C 44.987 50.738 57.666 1.00 . A A . 138 VAL CB   1 1 
       12 57570 1 1 127 VAL CG1  C 45.767 50.502 58.962 1.00 . A A . 138 VAL CG1  1 1 
       12 57571 1 1 127 VAL CG2  C 45.248 49.580 56.705 1.00 . A A . 138 VAL CG2  1 1 
       12 57572 1 1 127 VAL H    H 43.397 48.690 58.039 1.00 . A A . 138 VAL H    1 1 
       12 57573 1 1 127 VAL HA   H 43.351 51.513 58.787 1.00 . A A . 138 VAL HA   1 1 
       12 57574 1 1 127 VAL HB   H 45.310 51.664 57.214 1.00 . A A . 138 VAL HB   1 1 
       12 57575 1 1 127 VAL HG11 H 45.846 49.440 59.144 1.00 . A A . 138 VAL HG11 1 1 
       12 57576 1 1 127 VAL HG12 H 45.249 50.971 59.786 1.00 . A A . 138 VAL HG12 1 1 
       12 57577 1 1 127 VAL HG13 H 46.753 50.927 58.867 1.00 . A A . 138 VAL HG13 1 1 
       12 57578 1 1 127 VAL HG21 H 45.382 49.965 55.705 1.00 . A A . 138 VAL HG21 1 1 
       12 57579 1 1 127 VAL HG22 H 44.405 48.907 56.724 1.00 . A A . 138 VAL HG22 1 1 
       12 57580 1 1 127 VAL HG23 H 46.141 49.051 57.011 1.00 . A A . 138 VAL HG23 1 1 
       12 57581 1 1 127 VAL N    N 43.006 49.506 58.415 1.00 . A A . 138 VAL N    1 1 
       12 57582 1 1 127 VAL O    O 42.149 52.431 56.817 1.00 . A A . 138 VAL O    1 1 
       12 57583 1 1 128 ALA C    C 40.868 50.245 54.105 1.00 . A A . 139 ALA C    1 1 
       12 57584 1 1 128 ALA CA   C 42.089 51.092 54.431 1.00 . A A . 139 ALA CA   1 1 
       12 57585 1 1 128 ALA CB   C 43.053 51.056 53.245 1.00 . A A . 139 ALA CB   1 1 
       12 57586 1 1 128 ALA H    H 43.258 49.775 55.624 1.00 . A A . 139 ALA H    1 1 
       12 57587 1 1 128 ALA HA   H 41.771 52.114 54.583 1.00 . A A . 139 ALA HA   1 1 
       12 57588 1 1 128 ALA HB1  H 42.856 51.895 52.590 1.00 . A A . 139 ALA HB1  1 1 
       12 57589 1 1 128 ALA HB2  H 42.915 50.134 52.698 1.00 . A A . 139 ALA HB2  1 1 
       12 57590 1 1 128 ALA HB3  H 44.070 51.111 53.604 1.00 . A A . 139 ALA HB3  1 1 
       12 57591 1 1 128 ALA N    N 42.765 50.623 55.641 1.00 . A A . 139 ALA N    1 1 
       12 57592 1 1 128 ALA O    O 40.684 49.161 54.657 1.00 . A A . 139 ALA O    1 1 
       12 57593 1 1 129 ALA C    C 39.160 48.630 52.368 1.00 . A A . 140 ALA C    1 1 
       12 57594 1 1 129 ALA CA   C 38.833 50.056 52.778 1.00 . A A . 140 ALA CA   1 1 
       12 57595 1 1 129 ALA CB   C 38.194 50.782 51.594 1.00 . A A . 140 ALA CB   1 1 
       12 57596 1 1 129 ALA H    H 40.252 51.626 52.794 1.00 . A A . 140 ALA H    1 1 
       12 57597 1 1 129 ALA HA   H 38.135 50.037 53.598 1.00 . A A . 140 ALA HA   1 1 
       12 57598 1 1 129 ALA HB1  H 37.426 51.446 51.951 1.00 . A A . 140 ALA HB1  1 1 
       12 57599 1 1 129 ALA HB2  H 37.760 50.056 50.920 1.00 . A A . 140 ALA HB2  1 1 
       12 57600 1 1 129 ALA HB3  H 38.949 51.352 51.070 1.00 . A A . 140 ALA HB3  1 1 
       12 57601 1 1 129 ALA N    N 40.042 50.756 53.195 1.00 . A A . 140 ALA N    1 1 
       12 57602 1 1 129 ALA O    O 39.198 48.309 51.183 1.00 . A A . 140 ALA O    1 1 
       12 57603 1 1 130 VAL C    C 38.665 45.467 53.619 1.00 . A A . 141 VAL C    1 1 
       12 57604 1 1 130 VAL CA   C 39.730 46.395 53.064 1.00 . A A . 141 VAL CA   1 1 
       12 57605 1 1 130 VAL CB   C 41.088 46.054 53.662 1.00 . A A . 141 VAL CB   1 1 
       12 57606 1 1 130 VAL CG1  C 41.549 44.698 53.126 1.00 . A A . 141 VAL CG1  1 1 
       12 57607 1 1 130 VAL CG2  C 42.090 47.136 53.262 1.00 . A A . 141 VAL CG2  1 1 
       12 57608 1 1 130 VAL H    H 39.365 48.089 54.278 1.00 . A A . 141 VAL H    1 1 
       12 57609 1 1 130 VAL HA   H 39.780 46.263 51.994 1.00 . A A . 141 VAL HA   1 1 
       12 57610 1 1 130 VAL HB   H 41.011 46.010 54.735 1.00 . A A . 141 VAL HB   1 1 
       12 57611 1 1 130 VAL HG11 H 42.535 44.796 52.699 1.00 . A A . 141 VAL HG11 1 1 
       12 57612 1 1 130 VAL HG12 H 40.858 44.359 52.368 1.00 . A A . 141 VAL HG12 1 1 
       12 57613 1 1 130 VAL HG13 H 41.575 43.982 53.934 1.00 . A A . 141 VAL HG13 1 1 
       12 57614 1 1 130 VAL HG21 H 42.778 47.311 54.073 1.00 . A A . 141 VAL HG21 1 1 
       12 57615 1 1 130 VAL HG22 H 41.560 48.050 53.039 1.00 . A A . 141 VAL HG22 1 1 
       12 57616 1 1 130 VAL HG23 H 42.636 46.813 52.388 1.00 . A A . 141 VAL HG23 1 1 
       12 57617 1 1 130 VAL N    N 39.402 47.780 53.349 1.00 . A A . 141 VAL N    1 1 
       12 57618 1 1 130 VAL O    O 38.709 45.071 54.784 1.00 . A A . 141 VAL O    1 1 
       12 57619 1 1 131 GLU C    C 37.116 42.786 53.171 1.00 . A A . 142 GLU C    1 1 
       12 57620 1 1 131 GLU CA   C 36.632 44.231 53.170 1.00 . A A . 142 GLU CA   1 1 
       12 57621 1 1 131 GLU CB   C 35.449 44.387 52.215 1.00 . A A . 142 GLU CB   1 1 
       12 57622 1 1 131 GLU CD   C 34.221 42.977 53.873 1.00 . A A . 142 GLU CD   1 1 
       12 57623 1 1 131 GLU CG   C 34.144 44.221 52.996 1.00 . A A . 142 GLU CG   1 1 
       12 57624 1 1 131 GLU H    H 37.734 45.468 51.850 1.00 . A A . 142 GLU H    1 1 
       12 57625 1 1 131 GLU HA   H 36.312 44.494 54.168 1.00 . A A . 142 GLU HA   1 1 
       12 57626 1 1 131 GLU HB2  H 35.477 45.368 51.765 1.00 . A A . 142 GLU HB2  1 1 
       12 57627 1 1 131 GLU HB3  H 35.505 43.633 51.444 1.00 . A A . 142 GLU HB3  1 1 
       12 57628 1 1 131 GLU HG2  H 33.984 45.092 53.617 1.00 . A A . 142 GLU HG2  1 1 
       12 57629 1 1 131 GLU HG3  H 33.324 44.120 52.303 1.00 . A A . 142 GLU HG3  1 1 
       12 57630 1 1 131 GLU N    N 37.710 45.121 52.769 1.00 . A A . 142 GLU N    1 1 
       12 57631 1 1 131 GLU O    O 37.773 42.341 52.227 1.00 . A A . 142 GLU O    1 1 
       12 57632 1 1 131 GLU OE1  O 34.552 41.927 53.346 1.00 . A A . 142 GLU OE1  1 1 
       12 57633 1 1 131 GLU OE2  O 33.953 43.091 55.057 1.00 . A A . 142 GLU OE2  1 1 
       12 57634 1 1 132 PHE C    C 36.084 39.713 54.030 1.00 . A A . 143 PHE C    1 1 
       12 57635 1 1 132 PHE CA   C 37.225 40.670 54.356 1.00 . A A . 143 PHE CA   1 1 
       12 57636 1 1 132 PHE CB   C 37.716 40.388 55.779 1.00 . A A . 143 PHE CB   1 1 
       12 57637 1 1 132 PHE CD1  C 39.916 41.390 55.071 1.00 . A A . 143 PHE CD1  1 1 
       12 57638 1 1 132 PHE CD2  C 39.150 41.746 57.346 1.00 . A A . 143 PHE CD2  1 1 
       12 57639 1 1 132 PHE CE1  C 41.072 42.131 55.345 1.00 . A A . 143 PHE CE1  1 1 
       12 57640 1 1 132 PHE CE2  C 40.305 42.489 57.618 1.00 . A A . 143 PHE CE2  1 1 
       12 57641 1 1 132 PHE CG   C 38.957 41.197 56.071 1.00 . A A . 143 PHE CG   1 1 
       12 57642 1 1 132 PHE CZ   C 41.266 42.680 56.619 1.00 . A A . 143 PHE CZ   1 1 
       12 57643 1 1 132 PHE H    H 36.285 42.473 54.963 1.00 . A A . 143 PHE H    1 1 
       12 57644 1 1 132 PHE HA   H 38.032 40.496 53.663 1.00 . A A . 143 PHE HA   1 1 
       12 57645 1 1 132 PHE HB2  H 36.943 40.652 56.484 1.00 . A A . 143 PHE HB2  1 1 
       12 57646 1 1 132 PHE HB3  H 37.944 39.338 55.874 1.00 . A A . 143 PHE HB3  1 1 
       12 57647 1 1 132 PHE HD1  H 39.763 40.968 54.088 1.00 . A A . 143 PHE HD1  1 1 
       12 57648 1 1 132 PHE HD2  H 38.407 41.598 58.117 1.00 . A A . 143 PHE HD2  1 1 
       12 57649 1 1 132 PHE HE1  H 41.813 42.280 54.573 1.00 . A A . 143 PHE HE1  1 1 
       12 57650 1 1 132 PHE HE2  H 40.457 42.914 58.602 1.00 . A A . 143 PHE HE2  1 1 
       12 57651 1 1 132 PHE HZ   H 42.161 43.249 56.831 1.00 . A A . 143 PHE HZ   1 1 
       12 57652 1 1 132 PHE N    N 36.801 42.061 54.239 1.00 . A A . 143 PHE N    1 1 
       12 57653 1 1 132 PHE O    O 35.237 39.430 54.877 1.00 . A A . 143 PHE O    1 1 
       12 57654 1 1 133 VAL C    C 35.508 36.828 52.550 1.00 . A A . 144 VAL C    1 1 
       12 57655 1 1 133 VAL CA   C 35.033 38.267 52.400 1.00 . A A . 144 VAL CA   1 1 
       12 57656 1 1 133 VAL CB   C 34.632 38.510 50.946 1.00 . A A . 144 VAL CB   1 1 
       12 57657 1 1 133 VAL CG1  C 33.740 37.361 50.467 1.00 . A A . 144 VAL CG1  1 1 
       12 57658 1 1 133 VAL CG2  C 33.861 39.823 50.848 1.00 . A A . 144 VAL CG2  1 1 
       12 57659 1 1 133 VAL H    H 36.780 39.453 52.166 1.00 . A A . 144 VAL H    1 1 
       12 57660 1 1 133 VAL HA   H 34.169 38.414 53.028 1.00 . A A . 144 VAL HA   1 1 
       12 57661 1 1 133 VAL HB   H 35.518 38.560 50.330 1.00 . A A . 144 VAL HB   1 1 
       12 57662 1 1 133 VAL HG11 H 33.101 37.041 51.274 1.00 . A A . 144 VAL HG11 1 1 
       12 57663 1 1 133 VAL HG12 H 34.357 36.534 50.146 1.00 . A A . 144 VAL HG12 1 1 
       12 57664 1 1 133 VAL HG13 H 33.134 37.699 49.638 1.00 . A A . 144 VAL HG13 1 1 
       12 57665 1 1 133 VAL HG21 H 34.168 40.479 51.651 1.00 . A A . 144 VAL HG21 1 1 
       12 57666 1 1 133 VAL HG22 H 32.801 39.623 50.925 1.00 . A A . 144 VAL HG22 1 1 
       12 57667 1 1 133 VAL HG23 H 34.070 40.292 49.899 1.00 . A A . 144 VAL HG23 1 1 
       12 57668 1 1 133 VAL N    N 36.074 39.202 52.804 1.00 . A A . 144 VAL N    1 1 
       12 57669 1 1 133 VAL O    O 36.336 36.360 51.773 1.00 . A A . 144 VAL O    1 1 
       12 57670 1 1 134 HIS C    C 34.555 33.851 52.802 1.00 . A A . 145 HIS C    1 1 
       12 57671 1 1 134 HIS CA   C 35.328 34.737 53.770 1.00 . A A . 145 HIS CA   1 1 
       12 57672 1 1 134 HIS CB   C 35.012 34.339 55.211 1.00 . A A . 145 HIS CB   1 1 
       12 57673 1 1 134 HIS CD2  C 36.905 35.798 56.301 1.00 . A A . 145 HIS CD2  1 1 
       12 57674 1 1 134 HIS CE1  C 37.864 34.251 57.478 1.00 . A A . 145 HIS CE1  1 1 
       12 57675 1 1 134 HIS CG   C 36.202 34.639 56.082 1.00 . A A . 145 HIS CG   1 1 
       12 57676 1 1 134 HIS H    H 34.297 36.554 54.122 1.00 . A A . 145 HIS H    1 1 
       12 57677 1 1 134 HIS HA   H 36.386 34.616 53.593 1.00 . A A . 145 HIS HA   1 1 
       12 57678 1 1 134 HIS HB2  H 34.158 34.902 55.560 1.00 . A A . 145 HIS HB2  1 1 
       12 57679 1 1 134 HIS HB3  H 34.790 33.283 55.254 1.00 . A A . 145 HIS HB3  1 1 
       12 57680 1 1 134 HIS HD1  H 36.563 32.724 56.920 1.00 . A A . 145 HIS HD1  1 1 
       12 57681 1 1 134 HIS HD2  H 36.673 36.760 55.865 1.00 . A A . 145 HIS HD2  1 1 
       12 57682 1 1 134 HIS HE1  H 38.541 33.733 58.140 1.00 . A A . 145 HIS HE1  1 1 
       12 57683 1 1 134 HIS HE2  H 38.618 36.191 57.506 1.00 . A A . 145 HIS HE2  1 1 
       12 57684 1 1 134 HIS N    N 34.964 36.130 53.542 1.00 . A A . 145 HIS N    1 1 
       12 57685 1 1 134 HIS ND1  N 36.829 33.665 56.846 1.00 . A A . 145 HIS ND1  1 1 
       12 57686 1 1 134 HIS NE2  N 37.952 35.551 57.182 1.00 . A A . 145 HIS NE2  1 1 
       12 57687 1 1 134 HIS O    O 33.324 33.887 52.768 1.00 . A A . 145 HIS O    1 1 
       12 57688 1 1 135 TYR C    C 35.032 30.762 51.141 1.00 . A A . 146 TYR C    1 1 
       12 57689 1 1 135 TYR CA   C 34.616 32.221 51.014 1.00 . A A . 146 TYR CA   1 1 
       12 57690 1 1 135 TYR CB   C 34.951 32.708 49.604 1.00 . A A . 146 TYR CB   1 1 
       12 57691 1 1 135 TYR CD1  C 36.344 30.944 48.455 1.00 . A A . 146 TYR CD1  1 1 
       12 57692 1 1 135 TYR CD2  C 37.469 32.806 49.523 1.00 . A A . 146 TYR CD2  1 1 
       12 57693 1 1 135 TYR CE1  C 37.584 30.415 48.070 1.00 . A A . 146 TYR CE1  1 1 
       12 57694 1 1 135 TYR CE2  C 38.709 32.279 49.139 1.00 . A A . 146 TYR CE2  1 1 
       12 57695 1 1 135 TYR CG   C 36.286 32.139 49.181 1.00 . A A . 146 TYR CG   1 1 
       12 57696 1 1 135 TYR CZ   C 38.767 31.084 48.412 1.00 . A A . 146 TYR CZ   1 1 
       12 57697 1 1 135 TYR H    H 36.257 33.095 52.044 1.00 . A A . 146 TYR H    1 1 
       12 57698 1 1 135 TYR HA   H 33.549 32.291 51.153 1.00 . A A . 146 TYR HA   1 1 
       12 57699 1 1 135 TYR HB2  H 34.184 32.384 48.915 1.00 . A A . 146 TYR HB2  1 1 
       12 57700 1 1 135 TYR HB3  H 35.005 33.787 49.601 1.00 . A A . 146 TYR HB3  1 1 
       12 57701 1 1 135 TYR HD1  H 35.432 30.427 48.191 1.00 . A A . 146 TYR HD1  1 1 
       12 57702 1 1 135 TYR HD2  H 37.424 33.730 50.083 1.00 . A A . 146 TYR HD2  1 1 
       12 57703 1 1 135 TYR HE1  H 37.629 29.492 47.508 1.00 . A A . 146 TYR HE1  1 1 
       12 57704 1 1 135 TYR HE2  H 39.620 32.794 49.402 1.00 . A A . 146 TYR HE2  1 1 
       12 57705 1 1 135 TYR HH   H 39.848 29.954 47.308 1.00 . A A . 146 TYR HH   1 1 
       12 57706 1 1 135 TYR N    N 35.275 33.075 51.995 1.00 . A A . 146 TYR N    1 1 
       12 57707 1 1 135 TYR O    O 36.204 30.445 51.344 1.00 . A A . 146 TYR O    1 1 
       12 57708 1 1 135 TYR OH   O 39.991 30.565 48.036 1.00 . A A . 146 TYR OH   1 1 
       12 57709 1 1 136 LYS C    C 33.940 27.866 49.658 1.00 . A A . 147 LYS C    1 1 
       12 57710 1 1 136 LYS CA   C 34.288 28.448 51.021 1.00 . A A . 147 LYS CA   1 1 
       12 57711 1 1 136 LYS CB   C 33.424 27.791 52.105 1.00 . A A . 147 LYS CB   1 1 
       12 57712 1 1 136 LYS CD   C 31.330 28.160 53.431 1.00 . A A . 147 LYS CD   1 1 
       12 57713 1 1 136 LYS CE   C 30.960 28.915 54.712 1.00 . A A . 147 LYS CE   1 1 
       12 57714 1 1 136 LYS CG   C 32.529 28.845 52.767 1.00 . A A . 147 LYS CG   1 1 
       12 57715 1 1 136 LYS H    H 33.148 30.208 50.785 1.00 . A A . 147 LYS H    1 1 
       12 57716 1 1 136 LYS HA   H 35.332 28.263 51.230 1.00 . A A . 147 LYS HA   1 1 
       12 57717 1 1 136 LYS HB2  H 32.808 27.024 51.657 1.00 . A A . 147 LYS HB2  1 1 
       12 57718 1 1 136 LYS HB3  H 34.064 27.347 52.852 1.00 . A A . 147 LYS HB3  1 1 
       12 57719 1 1 136 LYS HD2  H 30.490 28.167 52.753 1.00 . A A . 147 LYS HD2  1 1 
       12 57720 1 1 136 LYS HD3  H 31.589 27.141 53.677 1.00 . A A . 147 LYS HD3  1 1 
       12 57721 1 1 136 LYS HE2  H 31.853 29.334 55.153 1.00 . A A . 147 LYS HE2  1 1 
       12 57722 1 1 136 LYS HE3  H 30.272 29.711 54.473 1.00 . A A . 147 LYS HE3  1 1 
       12 57723 1 1 136 LYS HG2  H 33.097 29.381 53.514 1.00 . A A . 147 LYS HG2  1 1 
       12 57724 1 1 136 LYS HG3  H 32.175 29.538 52.018 1.00 . A A . 147 LYS HG3  1 1 
       12 57725 1 1 136 LYS HZ1  H 30.683 27.019 55.531 1.00 . A A . 147 LYS HZ1  1 1 
       12 57726 1 1 136 LYS HZ2  H 29.287 27.988 55.541 1.00 . A A . 147 LYS HZ2  1 1 
       12 57727 1 1 136 LYS HZ3  H 30.539 28.284 56.651 1.00 . A A . 147 LYS HZ3  1 1 
       12 57728 1 1 136 LYS N    N 34.052 29.882 50.975 1.00 . A A . 147 LYS N    1 1 
       12 57729 1 1 136 LYS NZ   N 30.319 27.981 55.681 1.00 . A A . 147 LYS NZ   1 1 
       12 57730 1 1 136 LYS O    O 34.543 26.896 49.199 1.00 . A A . 147 LYS O    1 1 
       12 57731 1 1 137 ASP C    C 32.453 29.346 46.791 1.00 . A A . 148 ASP C    1 1 
       12 57732 1 1 137 ASP CA   C 32.529 28.106 47.681 1.00 . A A . 148 ASP CA   1 1 
       12 57733 1 1 137 ASP CB   C 31.157 27.429 47.760 1.00 . A A . 148 ASP CB   1 1 
       12 57734 1 1 137 ASP CG   C 31.036 26.633 49.057 1.00 . A A . 148 ASP CG   1 1 
       12 57735 1 1 137 ASP H    H 32.552 29.287 49.433 1.00 . A A . 148 ASP H    1 1 
       12 57736 1 1 137 ASP HA   H 33.244 27.411 47.267 1.00 . A A . 148 ASP HA   1 1 
       12 57737 1 1 137 ASP HB2  H 30.382 28.181 47.728 1.00 . A A . 148 ASP HB2  1 1 
       12 57738 1 1 137 ASP HB3  H 31.041 26.761 46.920 1.00 . A A . 148 ASP HB3  1 1 
       12 57739 1 1 137 ASP N    N 32.969 28.507 49.010 1.00 . A A . 148 ASP N    1 1 
       12 57740 1 1 137 ASP O    O 32.265 30.455 47.289 1.00 . A A . 148 ASP O    1 1 
       12 57741 1 1 137 ASP OD1  O 31.437 25.481 49.061 1.00 . A A . 148 ASP OD1  1 1 
       12 57742 1 1 137 ASP OD2  O 30.539 27.185 50.025 1.00 . A A . 148 ASP OD2  1 1 
       12 57743 1 1 138 ILE C    C 31.150 30.731 44.264 1.00 . A A . 149 ILE C    1 1 
       12 57744 1 1 138 ILE CA   C 32.585 30.299 44.566 1.00 . A A . 149 ILE CA   1 1 
       12 57745 1 1 138 ILE CB   C 33.311 29.943 43.269 1.00 . A A . 149 ILE CB   1 1 
       12 57746 1 1 138 ILE CD1  C 35.088 31.321 44.378 1.00 . A A . 149 ILE CD1  1 1 
       12 57747 1 1 138 ILE CG1  C 34.822 30.119 43.464 1.00 . A A . 149 ILE CG1  1 1 
       12 57748 1 1 138 ILE CG2  C 32.832 30.863 42.148 1.00 . A A . 149 ILE CG2  1 1 
       12 57749 1 1 138 ILE H    H 32.783 28.262 45.137 1.00 . A A . 149 ILE H    1 1 
       12 57750 1 1 138 ILE HA   H 33.099 31.128 45.028 1.00 . A A . 149 ILE HA   1 1 
       12 57751 1 1 138 ILE HB   H 33.097 28.916 43.007 1.00 . A A . 149 ILE HB   1 1 
       12 57752 1 1 138 ILE HD11 H 36.135 31.581 44.337 1.00 . A A . 149 ILE HD11 1 1 
       12 57753 1 1 138 ILE HD12 H 34.821 31.067 45.395 1.00 . A A . 149 ILE HD12 1 1 
       12 57754 1 1 138 ILE HD13 H 34.494 32.161 44.051 1.00 . A A . 149 ILE HD13 1 1 
       12 57755 1 1 138 ILE HG12 H 35.234 29.227 43.913 1.00 . A A . 149 ILE HG12 1 1 
       12 57756 1 1 138 ILE HG13 H 35.292 30.289 42.506 1.00 . A A . 149 ILE HG13 1 1 
       12 57757 1 1 138 ILE HG21 H 32.146 30.325 41.510 1.00 . A A . 149 ILE HG21 1 1 
       12 57758 1 1 138 ILE HG22 H 33.679 31.196 41.567 1.00 . A A . 149 ILE HG22 1 1 
       12 57759 1 1 138 ILE HG23 H 32.330 31.717 42.576 1.00 . A A . 149 ILE HG23 1 1 
       12 57760 1 1 138 ILE N    N 32.620 29.164 45.486 1.00 . A A . 149 ILE N    1 1 
       12 57761 1 1 138 ILE O    O 30.816 31.912 44.381 1.00 . A A . 149 ILE O    1 1 
       12 57762 1 1 139 ALA C    C 28.314 30.933 44.695 1.00 . A A . 150 ALA C    1 1 
       12 57763 1 1 139 ALA CA   C 28.910 30.084 43.579 1.00 . A A . 150 ALA CA   1 1 
       12 57764 1 1 139 ALA CB   C 28.105 28.791 43.423 1.00 . A A . 150 ALA CB   1 1 
       12 57765 1 1 139 ALA H    H 30.618 28.854 43.815 1.00 . A A . 150 ALA H    1 1 
       12 57766 1 1 139 ALA HA   H 28.865 30.640 42.651 1.00 . A A . 150 ALA HA   1 1 
       12 57767 1 1 139 ALA HB1  H 28.535 28.022 44.045 1.00 . A A . 150 ALA HB1  1 1 
       12 57768 1 1 139 ALA HB2  H 28.130 28.474 42.389 1.00 . A A . 150 ALA HB2  1 1 
       12 57769 1 1 139 ALA HB3  H 27.082 28.964 43.721 1.00 . A A . 150 ALA HB3  1 1 
       12 57770 1 1 139 ALA N    N 30.304 29.775 43.884 1.00 . A A . 150 ALA N    1 1 
       12 57771 1 1 139 ALA O    O 27.157 31.353 44.630 1.00 . A A . 150 ALA O    1 1 
       12 57772 1 1 140 LEU C    C 29.591 33.204 47.027 1.00 . A A . 151 LEU C    1 1 
       12 57773 1 1 140 LEU CA   C 28.697 31.979 46.861 1.00 . A A . 151 LEU CA   1 1 
       12 57774 1 1 140 LEU CB   C 28.763 31.137 48.133 1.00 . A A . 151 LEU CB   1 1 
       12 57775 1 1 140 LEU CD1  C 26.763 29.941 49.031 1.00 . A A . 151 LEU CD1  1 1 
       12 57776 1 1 140 LEU CD2  C 27.778 31.832 50.313 1.00 . A A . 151 LEU CD2  1 1 
       12 57777 1 1 140 LEU CG   C 27.462 31.297 48.916 1.00 . A A . 151 LEU CG   1 1 
       12 57778 1 1 140 LEU H    H 30.034 30.810 45.705 1.00 . A A . 151 LEU H    1 1 
       12 57779 1 1 140 LEU HA   H 27.681 32.302 46.707 1.00 . A A . 151 LEU HA   1 1 
       12 57780 1 1 140 LEU HB2  H 28.904 30.098 47.872 1.00 . A A . 151 LEU HB2  1 1 
       12 57781 1 1 140 LEU HB3  H 29.591 31.472 48.742 1.00 . A A . 151 LEU HB3  1 1 
       12 57782 1 1 140 LEU HD11 H 27.370 29.272 49.624 1.00 . A A . 151 LEU HD11 1 1 
       12 57783 1 1 140 LEU HD12 H 26.622 29.524 48.045 1.00 . A A . 151 LEU HD12 1 1 
       12 57784 1 1 140 LEU HD13 H 25.804 30.074 49.506 1.00 . A A . 151 LEU HD13 1 1 
       12 57785 1 1 140 LEU HD21 H 27.426 31.132 51.055 1.00 . A A . 151 LEU HD21 1 1 
       12 57786 1 1 140 LEU HD22 H 27.288 32.784 50.454 1.00 . A A . 151 LEU HD22 1 1 
       12 57787 1 1 140 LEU HD23 H 28.847 31.960 50.418 1.00 . A A . 151 LEU HD23 1 1 
       12 57788 1 1 140 LEU HG   H 26.817 31.994 48.399 1.00 . A A . 151 LEU HG   1 1 
       12 57789 1 1 140 LEU N    N 29.125 31.178 45.719 1.00 . A A . 151 LEU N    1 1 
       12 57790 1 1 140 LEU O    O 29.119 34.301 47.332 1.00 . A A . 151 LEU O    1 1 
       12 57791 1 1 141 ALA C    C 31.528 35.228 46.005 1.00 . A A . 152 ALA C    1 1 
       12 57792 1 1 141 ALA CA   C 31.853 34.087 46.964 1.00 . A A . 152 ALA CA   1 1 
       12 57793 1 1 141 ALA CB   C 33.259 33.568 46.668 1.00 . A A . 152 ALA CB   1 1 
       12 57794 1 1 141 ALA H    H 31.204 32.106 46.593 1.00 . A A . 152 ALA H    1 1 
       12 57795 1 1 141 ALA HA   H 31.825 34.459 47.977 1.00 . A A . 152 ALA HA   1 1 
       12 57796 1 1 141 ALA HB1  H 33.294 32.502 46.839 1.00 . A A . 152 ALA HB1  1 1 
       12 57797 1 1 141 ALA HB2  H 33.970 34.061 47.315 1.00 . A A . 152 ALA HB2  1 1 
       12 57798 1 1 141 ALA HB3  H 33.506 33.774 45.638 1.00 . A A . 152 ALA HB3  1 1 
       12 57799 1 1 141 ALA N    N 30.888 33.003 46.830 1.00 . A A . 152 ALA N    1 1 
       12 57800 1 1 141 ALA O    O 31.947 36.366 46.218 1.00 . A A . 152 ALA O    1 1 
       12 57801 1 1 142 LYS C    C 29.541 37.015 44.600 1.00 . A A . 153 LYS C    1 1 
       12 57802 1 1 142 LYS CA   C 30.438 35.953 43.966 1.00 . A A . 153 LYS CA   1 1 
       12 57803 1 1 142 LYS CB   C 29.732 35.341 42.751 1.00 . A A . 153 LYS CB   1 1 
       12 57804 1 1 142 LYS CD   C 30.356 33.274 41.481 1.00 . A A . 153 LYS CD   1 1 
       12 57805 1 1 142 LYS CE   C 29.198 32.922 40.543 1.00 . A A . 153 LYS CE   1 1 
       12 57806 1 1 142 LYS CG   C 29.808 33.812 42.806 1.00 . A A . 153 LYS CG   1 1 
       12 57807 1 1 142 LYS H    H 30.486 34.001 44.811 1.00 . A A . 153 LYS H    1 1 
       12 57808 1 1 142 LYS HA   H 31.347 36.432 43.631 1.00 . A A . 153 LYS HA   1 1 
       12 57809 1 1 142 LYS HB2  H 28.697 35.649 42.746 1.00 . A A . 153 LYS HB2  1 1 
       12 57810 1 1 142 LYS HB3  H 30.211 35.687 41.848 1.00 . A A . 153 LYS HB3  1 1 
       12 57811 1 1 142 LYS HD2  H 30.978 34.024 41.017 1.00 . A A . 153 LYS HD2  1 1 
       12 57812 1 1 142 LYS HD3  H 30.943 32.386 41.669 1.00 . A A . 153 LYS HD3  1 1 
       12 57813 1 1 142 LYS HE2  H 29.407 33.303 39.554 1.00 . A A . 153 LYS HE2  1 1 
       12 57814 1 1 142 LYS HE3  H 29.087 31.850 40.497 1.00 . A A . 153 LYS HE3  1 1 
       12 57815 1 1 142 LYS HG2  H 30.460 33.513 43.609 1.00 . A A . 153 LYS HG2  1 1 
       12 57816 1 1 142 LYS HG3  H 28.822 33.410 42.975 1.00 . A A . 153 LYS HG3  1 1 
       12 57817 1 1 142 LYS HZ1  H 28.153 34.414 41.556 1.00 . A A . 153 LYS HZ1  1 1 
       12 57818 1 1 142 LYS HZ2  H 27.468 32.864 41.699 1.00 . A A . 153 LYS HZ2  1 1 
       12 57819 1 1 142 LYS HZ3  H 27.306 33.740 40.251 1.00 . A A . 153 LYS HZ3  1 1 
       12 57820 1 1 142 LYS N    N 30.791 34.925 44.943 1.00 . A A . 153 LYS N    1 1 
       12 57821 1 1 142 LYS NZ   N 27.936 33.531 41.051 1.00 . A A . 153 LYS NZ   1 1 
       12 57822 1 1 142 LYS O    O 29.928 38.180 44.703 1.00 . A A . 153 LYS O    1 1 
       12 57823 1 1 143 PRO C    C 27.889 38.079 47.017 1.00 . A A . 154 PRO C    1 1 
       12 57824 1 1 143 PRO CA   C 27.404 37.593 45.655 1.00 . A A . 154 PRO CA   1 1 
       12 57825 1 1 143 PRO CB   C 26.107 36.792 45.791 1.00 . A A . 154 PRO CB   1 1 
       12 57826 1 1 143 PRO CD   C 27.810 35.279 44.941 1.00 . A A . 154 PRO CD   1 1 
       12 57827 1 1 143 PRO CG   C 26.506 35.355 45.739 1.00 . A A . 154 PRO CG   1 1 
       12 57828 1 1 143 PRO HA   H 27.237 38.434 45.001 1.00 . A A . 154 PRO HA   1 1 
       12 57829 1 1 143 PRO HB2  H 25.632 37.014 46.737 1.00 . A A . 154 PRO HB2  1 1 
       12 57830 1 1 143 PRO HB3  H 25.439 37.019 44.975 1.00 . A A . 154 PRO HB3  1 1 
       12 57831 1 1 143 PRO HD2  H 28.486 34.565 45.392 1.00 . A A . 154 PRO HD2  1 1 
       12 57832 1 1 143 PRO HD3  H 27.609 35.016 43.914 1.00 . A A . 154 PRO HD3  1 1 
       12 57833 1 1 143 PRO HG2  H 26.661 34.981 46.740 1.00 . A A . 154 PRO HG2  1 1 
       12 57834 1 1 143 PRO HG3  H 25.741 34.777 45.242 1.00 . A A . 154 PRO HG3  1 1 
       12 57835 1 1 143 PRO N    N 28.360 36.642 45.020 1.00 . A A . 154 PRO N    1 1 
       12 57836 1 1 143 PRO O    O 27.514 39.161 47.466 1.00 . A A . 154 PRO O    1 1 
       12 57837 1 1 144 GLN C    C 30.362 38.686 48.782 1.00 . A A . 155 GLN C    1 1 
       12 57838 1 1 144 GLN CA   C 29.256 37.659 48.966 1.00 . A A . 155 GLN CA   1 1 
       12 57839 1 1 144 GLN CB   C 29.798 36.427 49.690 1.00 . A A . 155 GLN CB   1 1 
       12 57840 1 1 144 GLN CD   C 29.105 36.990 52.030 1.00 . A A . 155 GLN CD   1 1 
       12 57841 1 1 144 GLN CG   C 30.289 36.821 51.083 1.00 . A A . 155 GLN CG   1 1 
       12 57842 1 1 144 GLN H    H 29.008 36.432 47.265 1.00 . A A . 155 GLN H    1 1 
       12 57843 1 1 144 GLN HA   H 28.464 38.094 49.553 1.00 . A A . 155 GLN HA   1 1 
       12 57844 1 1 144 GLN HB2  H 29.014 35.690 49.779 1.00 . A A . 155 GLN HB2  1 1 
       12 57845 1 1 144 GLN HB3  H 30.619 36.013 49.128 1.00 . A A . 155 GLN HB3  1 1 
       12 57846 1 1 144 GLN HE21 H 30.242 37.356 53.616 1.00 . A A . 155 GLN HE21 1 1 
       12 57847 1 1 144 GLN HE22 H 28.567 37.367 53.905 1.00 . A A . 155 GLN HE22 1 1 
       12 57848 1 1 144 GLN HG2  H 30.941 36.049 51.464 1.00 . A A . 155 GLN HG2  1 1 
       12 57849 1 1 144 GLN HG3  H 30.833 37.751 51.021 1.00 . A A . 155 GLN HG3  1 1 
       12 57850 1 1 144 GLN N    N 28.730 37.281 47.667 1.00 . A A . 155 GLN N    1 1 
       12 57851 1 1 144 GLN NE2  N 29.322 37.261 53.287 1.00 . A A . 155 GLN NE2  1 1 
       12 57852 1 1 144 GLN O    O 30.542 39.583 49.606 1.00 . A A . 155 GLN O    1 1 
       12 57853 1 1 144 GLN OE1  O 27.952 36.876 51.614 1.00 . A A . 155 GLN OE1  1 1 
       12 57854 1 1 145 ILE C    C 31.617 40.764 46.797 1.00 . A A . 156 ILE C    1 1 
       12 57855 1 1 145 ILE CA   C 32.175 39.468 47.371 1.00 . A A . 156 ILE CA   1 1 
       12 57856 1 1 145 ILE CB   C 33.132 38.824 46.364 1.00 . A A . 156 ILE CB   1 1 
       12 57857 1 1 145 ILE CD1  C 35.238 39.223 45.071 1.00 . A A . 156 ILE CD1  1 1 
       12 57858 1 1 145 ILE CG1  C 34.435 39.631 46.307 1.00 . A A . 156 ILE CG1  1 1 
       12 57859 1 1 145 ILE CG2  C 32.480 38.802 44.979 1.00 . A A . 156 ILE CG2  1 1 
       12 57860 1 1 145 ILE H    H 30.888 37.818 47.059 1.00 . A A . 156 ILE H    1 1 
       12 57861 1 1 145 ILE HA   H 32.717 39.690 48.277 1.00 . A A . 156 ILE HA   1 1 
       12 57862 1 1 145 ILE HB   H 33.348 37.812 46.675 1.00 . A A . 156 ILE HB   1 1 
       12 57863 1 1 145 ILE HD11 H 34.563 38.952 44.272 1.00 . A A . 156 ILE HD11 1 1 
       12 57864 1 1 145 ILE HD12 H 35.868 38.379 45.312 1.00 . A A . 156 ILE HD12 1 1 
       12 57865 1 1 145 ILE HD13 H 35.853 40.051 44.755 1.00 . A A . 156 ILE HD13 1 1 
       12 57866 1 1 145 ILE HG12 H 34.203 40.685 46.255 1.00 . A A . 156 ILE HG12 1 1 
       12 57867 1 1 145 ILE HG13 H 35.019 39.436 47.194 1.00 . A A . 156 ILE HG13 1 1 
       12 57868 1 1 145 ILE HG21 H 33.122 39.305 44.271 1.00 . A A . 156 ILE HG21 1 1 
       12 57869 1 1 145 ILE HG22 H 31.528 39.302 45.019 1.00 . A A . 156 ILE HG22 1 1 
       12 57870 1 1 145 ILE HG23 H 32.336 37.779 44.670 1.00 . A A . 156 ILE HG23 1 1 
       12 57871 1 1 145 ILE N    N 31.092 38.548 47.680 1.00 . A A . 156 ILE N    1 1 
       12 57872 1 1 145 ILE O    O 32.121 41.847 47.089 1.00 . A A . 156 ILE O    1 1 
       12 57873 1 1 146 ASP C    C 29.111 42.557 46.431 1.00 . A A . 157 ASP C    1 1 
       12 57874 1 1 146 ASP CA   C 29.947 41.819 45.390 1.00 . A A . 157 ASP CA   1 1 
       12 57875 1 1 146 ASP CB   C 29.069 41.403 44.207 1.00 . A A . 157 ASP CB   1 1 
       12 57876 1 1 146 ASP CG   C 27.626 41.824 44.452 1.00 . A A . 157 ASP CG   1 1 
       12 57877 1 1 146 ASP H    H 30.203 39.756 45.796 1.00 . A A . 157 ASP H    1 1 
       12 57878 1 1 146 ASP HA   H 30.724 42.479 45.031 1.00 . A A . 157 ASP HA   1 1 
       12 57879 1 1 146 ASP HB2  H 29.431 41.880 43.308 1.00 . A A . 157 ASP HB2  1 1 
       12 57880 1 1 146 ASP HB3  H 29.115 40.330 44.086 1.00 . A A . 157 ASP HB3  1 1 
       12 57881 1 1 146 ASP N    N 30.569 40.647 45.988 1.00 . A A . 157 ASP N    1 1 
       12 57882 1 1 146 ASP O    O 28.995 43.782 46.392 1.00 . A A . 157 ASP O    1 1 
       12 57883 1 1 146 ASP OD1  O 27.056 41.375 45.431 1.00 . A A . 157 ASP OD1  1 1 
       12 57884 1 1 146 ASP OD2  O 27.111 42.589 43.653 1.00 . A A . 157 ASP OD2  1 1 
       12 57885 1 1 147 ALA C    C 28.638 43.171 49.387 1.00 . A A . 158 ALA C    1 1 
       12 57886 1 1 147 ALA CA   C 27.734 42.413 48.424 1.00 . A A . 158 ALA CA   1 1 
       12 57887 1 1 147 ALA CB   C 26.954 41.336 49.182 1.00 . A A . 158 ALA CB   1 1 
       12 57888 1 1 147 ALA H    H 28.673 40.835 47.360 1.00 . A A . 158 ALA H    1 1 
       12 57889 1 1 147 ALA HA   H 27.036 43.105 47.977 1.00 . A A . 158 ALA HA   1 1 
       12 57890 1 1 147 ALA HB1  H 27.520 40.417 49.186 1.00 . A A . 158 ALA HB1  1 1 
       12 57891 1 1 147 ALA HB2  H 26.003 41.173 48.699 1.00 . A A . 158 ALA HB2  1 1 
       12 57892 1 1 147 ALA HB3  H 26.790 41.661 50.200 1.00 . A A . 158 ALA HB3  1 1 
       12 57893 1 1 147 ALA N    N 28.541 41.807 47.370 1.00 . A A . 158 ALA N    1 1 
       12 57894 1 1 147 ALA O    O 28.355 44.312 49.757 1.00 . A A . 158 ALA O    1 1 
       12 57895 1 1 148 ALA C    C 31.406 44.302 49.938 1.00 . A A . 159 ALA C    1 1 
       12 57896 1 1 148 ALA CA   C 30.700 43.165 50.667 1.00 . A A . 159 ALA CA   1 1 
       12 57897 1 1 148 ALA CB   C 31.730 42.137 51.134 1.00 . A A . 159 ALA CB   1 1 
       12 57898 1 1 148 ALA H    H 29.921 41.632 49.427 1.00 . A A . 159 ALA H    1 1 
       12 57899 1 1 148 ALA HA   H 30.178 43.561 51.525 1.00 . A A . 159 ALA HA   1 1 
       12 57900 1 1 148 ALA HB1  H 31.696 42.054 52.210 1.00 . A A . 159 ALA HB1  1 1 
       12 57901 1 1 148 ALA HB2  H 32.716 42.452 50.827 1.00 . A A . 159 ALA HB2  1 1 
       12 57902 1 1 148 ALA HB3  H 31.503 41.177 50.692 1.00 . A A . 159 ALA HB3  1 1 
       12 57903 1 1 148 ALA N    N 29.742 42.534 49.768 1.00 . A A . 159 ALA N    1 1 
       12 57904 1 1 148 ALA O    O 31.778 45.309 50.539 1.00 . A A . 159 ALA O    1 1 
       12 57905 1 1 149 ILE C    C 31.380 46.417 47.811 1.00 . A A . 160 ILE C    1 1 
       12 57906 1 1 149 ILE CA   C 32.218 45.147 47.812 1.00 . A A . 160 ILE CA   1 1 
       12 57907 1 1 149 ILE CB   C 32.383 44.627 46.380 1.00 . A A . 160 ILE CB   1 1 
       12 57908 1 1 149 ILE CD1  C 34.062 43.668 44.809 1.00 . A A . 160 ILE CD1  1 1 
       12 57909 1 1 149 ILE CG1  C 33.871 44.554 46.038 1.00 . A A . 160 ILE CG1  1 1 
       12 57910 1 1 149 ILE CG2  C 31.685 45.562 45.390 1.00 . A A . 160 ILE CG2  1 1 
       12 57911 1 1 149 ILE H    H 31.246 43.310 48.208 1.00 . A A . 160 ILE H    1 1 
       12 57912 1 1 149 ILE HA   H 33.193 45.366 48.221 1.00 . A A . 160 ILE HA   1 1 
       12 57913 1 1 149 ILE HB   H 31.949 43.642 46.304 1.00 . A A . 160 ILE HB   1 1 
       12 57914 1 1 149 ILE HD11 H 35.070 43.284 44.797 1.00 . A A . 160 ILE HD11 1 1 
       12 57915 1 1 149 ILE HD12 H 33.886 44.247 43.914 1.00 . A A . 160 ILE HD12 1 1 
       12 57916 1 1 149 ILE HD13 H 33.364 42.844 44.846 1.00 . A A . 160 ILE HD13 1 1 
       12 57917 1 1 149 ILE HG12 H 34.240 45.549 45.829 1.00 . A A . 160 ILE HG12 1 1 
       12 57918 1 1 149 ILE HG13 H 34.411 44.135 46.872 1.00 . A A . 160 ILE HG13 1 1 
       12 57919 1 1 149 ILE HG21 H 31.722 45.130 44.402 1.00 . A A . 160 ILE HG21 1 1 
       12 57920 1 1 149 ILE HG22 H 32.186 46.520 45.383 1.00 . A A . 160 ILE HG22 1 1 
       12 57921 1 1 149 ILE HG23 H 30.655 45.697 45.685 1.00 . A A . 160 ILE HG23 1 1 
       12 57922 1 1 149 ILE N    N 31.573 44.132 48.630 1.00 . A A . 160 ILE N    1 1 
       12 57923 1 1 149 ILE O    O 31.899 47.520 47.978 1.00 . A A . 160 ILE O    1 1 
       12 57924 1 1 150 ARG C    C 29.041 47.979 49.007 1.00 . A A . 161 ARG C    1 1 
       12 57925 1 1 150 ARG CA   C 29.157 47.375 47.614 1.00 . A A . 161 ARG CA   1 1 
       12 57926 1 1 150 ARG CB   C 27.781 46.910 47.139 1.00 . A A . 161 ARG CB   1 1 
       12 57927 1 1 150 ARG CD   C 26.878 47.331 44.846 1.00 . A A . 161 ARG CD   1 1 
       12 57928 1 1 150 ARG CG   C 27.864 46.501 45.669 1.00 . A A . 161 ARG CG   1 1 
       12 57929 1 1 150 ARG CZ   C 27.298 49.676 45.301 1.00 . A A . 161 ARG CZ   1 1 
       12 57930 1 1 150 ARG H    H 29.726 45.339 47.508 1.00 . A A . 161 ARG H    1 1 
       12 57931 1 1 150 ARG HA   H 29.528 48.124 46.933 1.00 . A A . 161 ARG HA   1 1 
       12 57932 1 1 150 ARG HB2  H 27.464 46.062 47.733 1.00 . A A . 161 ARG HB2  1 1 
       12 57933 1 1 150 ARG HB3  H 27.070 47.713 47.251 1.00 . A A . 161 ARG HB3  1 1 
       12 57934 1 1 150 ARG HD2  H 27.314 47.550 43.884 1.00 . A A . 161 ARG HD2  1 1 
       12 57935 1 1 150 ARG HD3  H 25.967 46.767 44.705 1.00 . A A . 161 ARG HD3  1 1 
       12 57936 1 1 150 ARG HE   H 25.831 48.620 46.161 1.00 . A A . 161 ARG HE   1 1 
       12 57937 1 1 150 ARG HG2  H 28.866 46.669 45.305 1.00 . A A . 161 ARG HG2  1 1 
       12 57938 1 1 150 ARG HG3  H 27.618 45.454 45.573 1.00 . A A . 161 ARG HG3  1 1 
       12 57939 1 1 150 ARG HH11 H 28.492 48.780 43.971 1.00 . A A . 161 ARG HH11 1 1 
       12 57940 1 1 150 ARG HH12 H 28.834 50.449 44.278 1.00 . A A . 161 ARG HH12 1 1 
       12 57941 1 1 150 ARG HH21 H 26.258 50.819 46.579 1.00 . A A . 161 ARG HH21 1 1 
       12 57942 1 1 150 ARG HH22 H 27.565 51.608 45.757 1.00 . A A . 161 ARG HH22 1 1 
       12 57943 1 1 150 ARG N    N 30.076 46.245 47.629 1.00 . A A . 161 ARG N    1 1 
       12 57944 1 1 150 ARG NE   N 26.577 48.584 45.528 1.00 . A A . 161 ARG NE   1 1 
       12 57945 1 1 150 ARG NH1  N 28.285 49.633 44.449 1.00 . A A . 161 ARG NH1  1 1 
       12 57946 1 1 150 ARG NH2  N 27.019 50.788 45.927 1.00 . A A . 161 ARG NH2  1 1 
       12 57947 1 1 150 ARG O    O 28.850 49.185 49.161 1.00 . A A . 161 ARG O    1 1 
       12 57948 1 1 151 LYS C    C 30.266 48.483 51.730 1.00 . A A . 162 LYS C    1 1 
       12 57949 1 1 151 LYS CA   C 29.074 47.591 51.402 1.00 . A A . 162 LYS CA   1 1 
       12 57950 1 1 151 LYS CB   C 29.039 46.387 52.349 1.00 . A A . 162 LYS CB   1 1 
       12 57951 1 1 151 LYS CD   C 29.841 45.593 54.578 1.00 . A A . 162 LYS CD   1 1 
       12 57952 1 1 151 LYS CE   C 31.111 44.807 54.918 1.00 . A A . 162 LYS CE   1 1 
       12 57953 1 1 151 LYS CG   C 30.130 46.535 53.409 1.00 . A A . 162 LYS CG   1 1 
       12 57954 1 1 151 LYS H    H 29.316 46.181 49.839 1.00 . A A . 162 LYS H    1 1 
       12 57955 1 1 151 LYS HA   H 28.165 48.161 51.526 1.00 . A A . 162 LYS HA   1 1 
       12 57956 1 1 151 LYS HB2  H 28.072 46.338 52.828 1.00 . A A . 162 LYS HB2  1 1 
       12 57957 1 1 151 LYS HB3  H 29.206 45.480 51.785 1.00 . A A . 162 LYS HB3  1 1 
       12 57958 1 1 151 LYS HD2  H 29.529 46.169 55.438 1.00 . A A . 162 LYS HD2  1 1 
       12 57959 1 1 151 LYS HD3  H 29.058 44.903 54.300 1.00 . A A . 162 LYS HD3  1 1 
       12 57960 1 1 151 LYS HE2  H 30.950 43.758 54.716 1.00 . A A . 162 LYS HE2  1 1 
       12 57961 1 1 151 LYS HE3  H 31.929 45.168 54.312 1.00 . A A . 162 LYS HE3  1 1 
       12 57962 1 1 151 LYS HG2  H 31.088 46.285 52.975 1.00 . A A . 162 LYS HG2  1 1 
       12 57963 1 1 151 LYS HG3  H 30.150 47.555 53.766 1.00 . A A . 162 LYS HG3  1 1 
       12 57964 1 1 151 LYS HZ1  H 30.705 45.566 56.815 1.00 . A A . 162 LYS HZ1  1 1 
       12 57965 1 1 151 LYS HZ2  H 32.360 45.473 56.442 1.00 . A A . 162 LYS HZ2  1 1 
       12 57966 1 1 151 LYS HZ3  H 31.490 44.064 56.826 1.00 . A A . 162 LYS HZ3  1 1 
       12 57967 1 1 151 LYS N    N 29.161 47.131 50.021 1.00 . A A . 162 LYS N    1 1 
       12 57968 1 1 151 LYS NZ   N 31.441 44.992 56.360 1.00 . A A . 162 LYS NZ   1 1 
       12 57969 1 1 151 LYS O    O 30.106 49.596 52.234 1.00 . A A . 162 LYS O    1 1 
       12 57970 1 1 152 VAL C    C 32.666 50.040 50.872 1.00 . A A . 163 VAL C    1 1 
       12 57971 1 1 152 VAL CA   C 32.674 48.751 51.688 1.00 . A A . 163 VAL CA   1 1 
       12 57972 1 1 152 VAL CB   C 33.901 47.915 51.316 1.00 . A A . 163 VAL CB   1 1 
       12 57973 1 1 152 VAL CG1  C 34.424 48.350 49.944 1.00 . A A . 163 VAL CG1  1 1 
       12 57974 1 1 152 VAL CG2  C 34.990 48.123 52.369 1.00 . A A . 163 VAL CG2  1 1 
       12 57975 1 1 152 VAL H    H 31.527 47.100 51.024 1.00 . A A . 163 VAL H    1 1 
       12 57976 1 1 152 VAL HA   H 32.720 48.995 52.737 1.00 . A A . 163 VAL HA   1 1 
       12 57977 1 1 152 VAL HB   H 33.627 46.871 51.280 1.00 . A A . 163 VAL HB   1 1 
       12 57978 1 1 152 VAL HG11 H 34.618 49.413 49.953 1.00 . A A . 163 VAL HG11 1 1 
       12 57979 1 1 152 VAL HG12 H 33.686 48.126 49.188 1.00 . A A . 163 VAL HG12 1 1 
       12 57980 1 1 152 VAL HG13 H 35.338 47.820 49.722 1.00 . A A . 163 VAL HG13 1 1 
       12 57981 1 1 152 VAL HG21 H 34.970 49.148 52.711 1.00 . A A . 163 VAL HG21 1 1 
       12 57982 1 1 152 VAL HG22 H 35.955 47.906 51.937 1.00 . A A . 163 VAL HG22 1 1 
       12 57983 1 1 152 VAL HG23 H 34.811 47.462 53.205 1.00 . A A . 163 VAL HG23 1 1 
       12 57984 1 1 152 VAL N    N 31.462 47.988 51.430 1.00 . A A . 163 VAL N    1 1 
       12 57985 1 1 152 VAL O    O 33.114 51.087 51.338 1.00 . A A . 163 VAL O    1 1 
       12 57986 1 1 153 VAL C    C 31.117 52.153 49.306 1.00 . A A . 164 VAL C    1 1 
       12 57987 1 1 153 VAL CA   C 32.086 51.106 48.761 1.00 . A A . 164 VAL CA   1 1 
       12 57988 1 1 153 VAL CB   C 31.631 50.665 47.366 1.00 . A A . 164 VAL CB   1 1 
       12 57989 1 1 153 VAL CG1  C 30.648 51.690 46.795 1.00 . A A . 164 VAL CG1  1 1 
       12 57990 1 1 153 VAL CG2  C 32.844 50.564 46.438 1.00 . A A . 164 VAL CG2  1 1 
       12 57991 1 1 153 VAL H    H 31.813 49.084 49.333 1.00 . A A . 164 VAL H    1 1 
       12 57992 1 1 153 VAL HA   H 33.070 51.545 48.685 1.00 . A A . 164 VAL HA   1 1 
       12 57993 1 1 153 VAL HB   H 31.146 49.703 47.433 1.00 . A A . 164 VAL HB   1 1 
       12 57994 1 1 153 VAL HG11 H 29.784 51.759 47.440 1.00 . A A . 164 VAL HG11 1 1 
       12 57995 1 1 153 VAL HG12 H 30.336 51.380 45.809 1.00 . A A . 164 VAL HG12 1 1 
       12 57996 1 1 153 VAL HG13 H 31.129 52.654 46.732 1.00 . A A . 164 VAL HG13 1 1 
       12 57997 1 1 153 VAL HG21 H 33.616 49.978 46.914 1.00 . A A . 164 VAL HG21 1 1 
       12 57998 1 1 153 VAL HG22 H 33.220 51.555 46.228 1.00 . A A . 164 VAL HG22 1 1 
       12 57999 1 1 153 VAL HG23 H 32.549 50.088 45.514 1.00 . A A . 164 VAL HG23 1 1 
       12 58000 1 1 153 VAL N    N 32.152 49.948 49.648 1.00 . A A . 164 VAL N    1 1 
       12 58001 1 1 153 VAL O    O 31.328 53.352 49.137 1.00 . A A . 164 VAL O    1 1 
       12 58002 1 1 154 ASP C    C 29.563 53.264 51.776 1.00 . A A . 165 ASP C    1 1 
       12 58003 1 1 154 ASP CA   C 29.047 52.593 50.506 1.00 . A A . 165 ASP CA   1 1 
       12 58004 1 1 154 ASP CB   C 27.760 51.821 50.816 1.00 . A A . 165 ASP CB   1 1 
       12 58005 1 1 154 ASP CG   C 27.033 51.481 49.517 1.00 . A A . 165 ASP CG   1 1 
       12 58006 1 1 154 ASP H    H 29.929 50.720 50.048 1.00 . A A . 165 ASP H    1 1 
       12 58007 1 1 154 ASP HA   H 28.825 53.357 49.777 1.00 . A A . 165 ASP HA   1 1 
       12 58008 1 1 154 ASP HB2  H 28.006 50.907 51.339 1.00 . A A . 165 ASP HB2  1 1 
       12 58009 1 1 154 ASP HB3  H 27.117 52.428 51.438 1.00 . A A . 165 ASP HB3  1 1 
       12 58010 1 1 154 ASP N    N 30.049 51.687 49.950 1.00 . A A . 165 ASP N    1 1 
       12 58011 1 1 154 ASP O    O 29.236 54.419 52.055 1.00 . A A . 165 ASP O    1 1 
       12 58012 1 1 154 ASP OD1  O 27.644 50.857 48.667 1.00 . A A . 165 ASP OD1  1 1 
       12 58013 1 1 154 ASP OD2  O 25.875 51.847 49.393 1.00 . A A . 165 ASP OD2  1 1 
       12 58014 1 1 155 ARG C    C 32.146 53.944 53.494 1.00 . A A . 166 ARG C    1 1 
       12 58015 1 1 155 ARG CA   C 30.923 53.074 53.779 1.00 . A A . 166 ARG CA   1 1 
       12 58016 1 1 155 ARG CB   C 31.317 51.928 54.711 1.00 . A A . 166 ARG CB   1 1 
       12 58017 1 1 155 ARG CD   C 33.246 50.557 55.488 1.00 . A A . 166 ARG CD   1 1 
       12 58018 1 1 155 ARG CG   C 32.715 51.431 54.352 1.00 . A A . 166 ARG CG   1 1 
       12 58019 1 1 155 ARG CZ   C 32.209 48.538 56.345 1.00 . A A . 166 ARG CZ   1 1 
       12 58020 1 1 155 ARG H    H 30.594 51.624 52.272 1.00 . A A . 166 ARG H    1 1 
       12 58021 1 1 155 ARG HA   H 30.171 53.677 54.268 1.00 . A A . 166 ARG HA   1 1 
       12 58022 1 1 155 ARG HB2  H 31.314 52.281 55.732 1.00 . A A . 166 ARG HB2  1 1 
       12 58023 1 1 155 ARG HB3  H 30.612 51.117 54.607 1.00 . A A . 166 ARG HB3  1 1 
       12 58024 1 1 155 ARG HD2  H 33.947 49.841 55.091 1.00 . A A . 166 ARG HD2  1 1 
       12 58025 1 1 155 ARG HD3  H 33.745 51.180 56.216 1.00 . A A . 166 ARG HD3  1 1 
       12 58026 1 1 155 ARG HE   H 31.344 50.341 56.403 1.00 . A A . 166 ARG HE   1 1 
       12 58027 1 1 155 ARG HG2  H 32.671 50.854 53.440 1.00 . A A . 166 ARG HG2  1 1 
       12 58028 1 1 155 ARG HG3  H 33.374 52.274 54.213 1.00 . A A . 166 ARG HG3  1 1 
       12 58029 1 1 155 ARG HH11 H 34.035 48.344 55.546 1.00 . A A . 166 ARG HH11 1 1 
       12 58030 1 1 155 ARG HH12 H 33.317 46.885 56.141 1.00 . A A . 166 ARG HH12 1 1 
       12 58031 1 1 155 ARG HH21 H 30.397 48.426 57.189 1.00 . A A . 166 ARG HH21 1 1 
       12 58032 1 1 155 ARG HH22 H 31.262 46.931 57.077 1.00 . A A . 166 ARG HH22 1 1 
       12 58033 1 1 155 ARG N    N 30.369 52.537 52.542 1.00 . A A . 166 ARG N    1 1 
       12 58034 1 1 155 ARG NE   N 32.144 49.846 56.130 1.00 . A A . 166 ARG NE   1 1 
       12 58035 1 1 155 ARG NH1  N 33.270 47.870 55.983 1.00 . A A . 166 ARG NH1  1 1 
       12 58036 1 1 155 ARG NH2  N 31.211 47.918 56.914 1.00 . A A . 166 ARG NH2  1 1 
       12 58037 1 1 155 ARG O    O 32.520 54.785 54.310 1.00 . A A . 166 ARG O    1 1 
       12 58038 1 1 156 VAL C    C 33.634 55.552 50.911 1.00 . A A . 167 VAL C    1 1 
       12 58039 1 1 156 VAL CA   C 33.956 54.518 51.983 1.00 . A A . 167 VAL CA   1 1 
       12 58040 1 1 156 VAL CB   C 35.063 53.598 51.480 1.00 . A A . 167 VAL CB   1 1 
       12 58041 1 1 156 VAL CG1  C 36.255 54.443 51.031 1.00 . A A . 167 VAL CG1  1 1 
       12 58042 1 1 156 VAL CG2  C 35.495 52.667 52.613 1.00 . A A . 167 VAL CG2  1 1 
       12 58043 1 1 156 VAL H    H 32.439 53.053 51.721 1.00 . A A . 167 VAL H    1 1 
       12 58044 1 1 156 VAL HA   H 34.308 55.034 52.864 1.00 . A A . 167 VAL HA   1 1 
       12 58045 1 1 156 VAL HB   H 34.698 53.015 50.647 1.00 . A A . 167 VAL HB   1 1 
       12 58046 1 1 156 VAL HG11 H 36.202 55.417 51.497 1.00 . A A . 167 VAL HG11 1 1 
       12 58047 1 1 156 VAL HG12 H 36.232 54.557 49.956 1.00 . A A . 167 VAL HG12 1 1 
       12 58048 1 1 156 VAL HG13 H 37.174 53.954 51.323 1.00 . A A . 167 VAL HG13 1 1 
       12 58049 1 1 156 VAL HG21 H 36.527 52.862 52.862 1.00 . A A . 167 VAL HG21 1 1 
       12 58050 1 1 156 VAL HG22 H 35.385 51.642 52.295 1.00 . A A . 167 VAL HG22 1 1 
       12 58051 1 1 156 VAL HG23 H 34.877 52.845 53.480 1.00 . A A . 167 VAL HG23 1 1 
       12 58052 1 1 156 VAL N    N 32.771 53.739 52.339 1.00 . A A . 167 VAL N    1 1 
       12 58053 1 1 156 VAL O    O 34.456 56.416 50.607 1.00 . A A . 167 VAL O    1 1 
       12 58054 1 1 157 ASN C    C 30.740 57.100 49.687 1.00 . A A . 168 ASN C    1 1 
       12 58055 1 1 157 ASN CA   C 32.040 56.402 49.302 1.00 . A A . 168 ASN CA   1 1 
       12 58056 1 1 157 ASN CB   C 31.859 55.675 47.968 1.00 . A A . 168 ASN CB   1 1 
       12 58057 1 1 157 ASN CG   C 32.106 56.642 46.815 1.00 . A A . 168 ASN CG   1 1 
       12 58058 1 1 157 ASN H    H 31.825 54.751 50.617 1.00 . A A . 168 ASN H    1 1 
       12 58059 1 1 157 ASN HA   H 32.816 57.145 49.187 1.00 . A A . 168 ASN HA   1 1 
       12 58060 1 1 157 ASN HB2  H 32.563 54.859 47.908 1.00 . A A . 168 ASN HB2  1 1 
       12 58061 1 1 157 ASN HB3  H 30.854 55.289 47.904 1.00 . A A . 168 ASN HB3  1 1 
       12 58062 1 1 157 ASN HD21 H 31.461 58.228 47.819 1.00 . A A . 168 ASN HD21 1 1 
       12 58063 1 1 157 ASN HD22 H 31.979 58.539 46.234 1.00 . A A . 168 ASN HD22 1 1 
       12 58064 1 1 157 ASN N    N 32.444 55.460 50.338 1.00 . A A . 168 ASN N    1 1 
       12 58065 1 1 157 ASN ND2  N 31.826 57.908 46.969 1.00 . A A . 168 ASN ND2  1 1 
       12 58066 1 1 157 ASN O    O 30.595 58.307 49.500 1.00 . A A . 168 ASN O    1 1 
       12 58067 1 1 157 ASN OD1  O 32.565 56.234 45.746 1.00 . A A . 168 ASN OD1  1 1 
       12 58068 1 1 158 ASN C    C 28.407 56.959 52.147 1.00 . A A . 169 ASN C    1 1 
       12 58069 1 1 158 ASN CA   C 28.511 56.891 50.626 1.00 . A A . 169 ASN CA   1 1 
       12 58070 1 1 158 ASN CB   C 27.382 56.024 50.072 1.00 . A A . 169 ASN CB   1 1 
       12 58071 1 1 158 ASN CG   C 26.038 56.707 50.288 1.00 . A A . 169 ASN CG   1 1 
       12 58072 1 1 158 ASN H    H 29.969 55.376 50.347 1.00 . A A . 169 ASN H    1 1 
       12 58073 1 1 158 ASN HA   H 28.415 57.889 50.224 1.00 . A A . 169 ASN HA   1 1 
       12 58074 1 1 158 ASN HB2  H 27.539 55.870 49.014 1.00 . A A . 169 ASN HB2  1 1 
       12 58075 1 1 158 ASN HB3  H 27.384 55.072 50.577 1.00 . A A . 169 ASN HB3  1 1 
       12 58076 1 1 158 ASN HD21 H 25.626 56.829 48.349 1.00 . A A . 169 ASN HD21 1 1 
       12 58077 1 1 158 ASN HD22 H 24.437 57.455 49.386 1.00 . A A . 169 ASN HD22 1 1 
       12 58078 1 1 158 ASN N    N 29.797 56.334 50.222 1.00 . A A . 169 ASN N    1 1 
       12 58079 1 1 158 ASN ND2  N 25.307 57.025 49.256 1.00 . A A . 169 ASN ND2  1 1 
       12 58080 1 1 158 ASN O    O 27.873 56.052 52.790 1.00 . A A . 169 ASN O    1 1 
       12 58081 1 1 158 ASN OD1  O 25.643 56.957 51.427 1.00 . A A . 169 ASN OD1  1 1 
       12 58082 1 1 159 PRO C    C 27.589 58.859 54.680 1.00 . A A . 170 PRO C    1 1 
       12 58083 1 1 159 PRO CA   C 28.898 58.237 54.191 1.00 . A A . 170 PRO CA   1 1 
       12 58084 1 1 159 PRO CB   C 30.066 59.199 54.397 1.00 . A A . 170 PRO CB   1 1 
       12 58085 1 1 159 PRO CD   C 29.562 59.134 52.017 1.00 . A A . 170 PRO CD   1 1 
       12 58086 1 1 159 PRO CG   C 30.125 60.011 53.142 1.00 . A A . 170 PRO CG   1 1 
       12 58087 1 1 159 PRO HA   H 29.094 57.315 54.713 1.00 . A A . 170 PRO HA   1 1 
       12 58088 1 1 159 PRO HB2  H 29.883 59.836 55.250 1.00 . A A . 170 PRO HB2  1 1 
       12 58089 1 1 159 PRO HB3  H 30.987 58.653 54.523 1.00 . A A . 170 PRO HB3  1 1 
       12 58090 1 1 159 PRO HD2  H 28.840 59.688 51.430 1.00 . A A . 170 PRO HD2  1 1 
       12 58091 1 1 159 PRO HD3  H 30.359 58.767 51.391 1.00 . A A . 170 PRO HD3  1 1 
       12 58092 1 1 159 PRO HG2  H 29.526 60.905 53.254 1.00 . A A . 170 PRO HG2  1 1 
       12 58093 1 1 159 PRO HG3  H 31.148 60.275 52.918 1.00 . A A . 170 PRO HG3  1 1 
       12 58094 1 1 159 PRO N    N 28.911 58.018 52.720 1.00 . A A . 170 PRO N    1 1 
       12 58095 1 1 159 PRO O    O 27.277 58.812 55.870 1.00 . A A . 170 PRO O    1 1 
       12 58096 1 1 160 ALA C    C 25.814 61.548 54.503 1.00 . A A . 171 ALA C    1 1 
       12 58097 1 1 160 ALA CA   C 25.574 60.092 54.113 1.00 . A A . 171 ALA CA   1 1 
       12 58098 1 1 160 ALA CB   C 24.911 59.353 55.279 1.00 . A A . 171 ALA CB   1 1 
       12 58099 1 1 160 ALA H    H 27.143 59.468 52.827 1.00 . A A . 171 ALA H    1 1 
       12 58100 1 1 160 ALA HA   H 24.915 60.060 53.260 1.00 . A A . 171 ALA HA   1 1 
       12 58101 1 1 160 ALA HB1  H 25.346 59.684 56.211 1.00 . A A . 171 ALA HB1  1 1 
       12 58102 1 1 160 ALA HB2  H 25.064 58.289 55.166 1.00 . A A . 171 ALA HB2  1 1 
       12 58103 1 1 160 ALA HB3  H 23.853 59.565 55.281 1.00 . A A . 171 ALA HB3  1 1 
       12 58104 1 1 160 ALA N    N 26.838 59.452 53.760 1.00 . A A . 171 ALA N    1 1 
       12 58105 1 1 160 ALA O    O 25.800 61.893 55.683 1.00 . A A . 171 ALA O    1 1 
       12 58106 1 1 161 ALA C    C 26.444 64.573 52.446 1.00 . A A . 172 ALA C    1 1 
       12 58107 1 1 161 ALA CA   C 26.297 63.809 53.758 1.00 . A A . 172 ALA CA   1 1 
       12 58108 1 1 161 ALA CB   C 27.578 63.962 54.574 1.00 . A A . 172 ALA CB   1 1 
       12 58109 1 1 161 ALA H    H 26.053 62.065 52.580 1.00 . A A . 172 ALA H    1 1 
       12 58110 1 1 161 ALA HA   H 25.472 64.223 54.319 1.00 . A A . 172 ALA HA   1 1 
       12 58111 1 1 161 ALA HB1  H 27.337 63.962 55.626 1.00 . A A . 172 ALA HB1  1 1 
       12 58112 1 1 161 ALA HB2  H 28.061 64.891 54.314 1.00 . A A . 172 ALA HB2  1 1 
       12 58113 1 1 161 ALA HB3  H 28.239 63.137 54.356 1.00 . A A . 172 ALA HB3  1 1 
       12 58114 1 1 161 ALA N    N 26.045 62.396 53.503 1.00 . A A . 172 ALA N    1 1 
       12 58115 1 1 161 ALA O    O 26.927 64.034 51.454 1.00 . A A . 172 ALA O    1 1 
       12 58116 1 1 162 THR C    C 27.411 67.470 51.257 1.00 . A A . 173 THR C    1 1 
       12 58117 1 1 162 THR CA   C 26.126 66.652 51.247 1.00 . A A . 173 THR CA   1 1 
       12 58118 1 1 162 THR CB   C 24.924 67.589 51.151 1.00 . A A . 173 THR CB   1 1 
       12 58119 1 1 162 THR CG2  C 23.690 66.899 51.729 1.00 . A A . 173 THR CG2  1 1 
       12 58120 1 1 162 THR H    H 25.652 66.219 53.267 1.00 . A A . 173 THR H    1 1 
       12 58121 1 1 162 THR HA   H 26.130 66.005 50.383 1.00 . A A . 173 THR HA   1 1 
       12 58122 1 1 162 THR HB   H 24.742 67.833 50.116 1.00 . A A . 173 THR HB   1 1 
       12 58123 1 1 162 THR HG1  H 25.708 69.362 51.313 1.00 . A A . 173 THR HG1  1 1 
       12 58124 1 1 162 THR HG21 H 23.065 67.630 52.221 1.00 . A A . 173 THR HG21 1 1 
       12 58125 1 1 162 THR HG22 H 23.997 66.150 52.445 1.00 . A A . 173 THR HG22 1 1 
       12 58126 1 1 162 THR HG23 H 23.134 66.427 50.932 1.00 . A A . 173 THR HG23 1 1 
       12 58127 1 1 162 THR N    N 26.029 65.833 52.448 1.00 . A A . 173 THR N    1 1 
       12 58128 1 1 162 THR O    O 28.115 67.549 50.249 1.00 . A A . 173 THR O    1 1 
       12 58129 1 1 162 THR OG1  O 25.192 68.781 51.878 1.00 . A A . 173 THR OG1  1 1 
       12 58130 1 1 163 PRO C    C 30.222 68.144 52.156 1.00 . A A . 174 PRO C    1 1 
       12 58131 1 1 163 PRO CA   C 28.954 68.917 52.516 1.00 . A A . 174 PRO CA   1 1 
       12 58132 1 1 163 PRO CB   C 28.956 69.319 53.996 1.00 . A A . 174 PRO CB   1 1 
       12 58133 1 1 163 PRO CD   C 26.941 68.042 53.614 1.00 . A A . 174 PRO CD   1 1 
       12 58134 1 1 163 PRO CG   C 27.544 69.164 54.454 1.00 . A A . 174 PRO CG   1 1 
       12 58135 1 1 163 PRO HA   H 28.875 69.803 51.906 1.00 . A A . 174 PRO HA   1 1 
       12 58136 1 1 163 PRO HB2  H 29.608 68.666 54.559 1.00 . A A . 174 PRO HB2  1 1 
       12 58137 1 1 163 PRO HB3  H 29.268 70.347 54.105 1.00 . A A . 174 PRO HB3  1 1 
       12 58138 1 1 163 PRO HD2  H 27.060 67.091 54.114 1.00 . A A . 174 PRO HD2  1 1 
       12 58139 1 1 163 PRO HD3  H 25.902 68.240 53.410 1.00 . A A . 174 PRO HD3  1 1 
       12 58140 1 1 163 PRO HG2  H 27.521 68.902 55.504 1.00 . A A . 174 PRO HG2  1 1 
       12 58141 1 1 163 PRO HG3  H 26.997 70.078 54.286 1.00 . A A . 174 PRO HG3  1 1 
       12 58142 1 1 163 PRO N    N 27.725 68.081 52.370 1.00 . A A . 174 PRO N    1 1 
       12 58143 1 1 163 PRO O    O 30.377 67.036 52.644 1.00 . A A . 174 PRO O    1 1 
       12 58144 1 1 163 PRO OXT  O 31.016 68.671 51.394 1.00 . A A . 174 PRO OXT  1 1 
       12 58145 2 1   1 LYS C    C 65.979 69.376 48.951 1.00 . B B . 212 LYS C    1 1 
       12 58146 2 1   1 LYS CA   C 64.773 70.183 49.421 1.00 . B B . 212 LYS CA   1 1 
       12 58147 2 1   1 LYS CB   C 64.138 70.896 48.226 1.00 . B B . 212 LYS CB   1 1 
       12 58148 2 1   1 LYS CD   C 64.665 72.641 46.516 1.00 . B B . 212 LYS CD   1 1 
       12 58149 2 1   1 LYS CE   C 65.523 73.894 46.708 1.00 . B B . 212 LYS CE   1 1 
       12 58150 2 1   1 LYS CG   C 65.241 71.495 47.351 1.00 . B B . 212 LYS CG   1 1 
       12 58151 2 1   1 LYS H1   H 64.634 71.075 51.297 1.00 . B B . 212 LYS H1   1 1 
       12 58152 2 1   1 LYS H2   H 65.057 72.148 50.049 1.00 . B B . 212 LYS H2   1 1 
       12 58153 2 1   1 LYS H3   H 66.203 71.052 50.657 1.00 . B B . 212 LYS H3   1 1 
       12 58154 2 1   1 LYS HA   H 64.047 69.518 49.863 1.00 . B B . 212 LYS HA   1 1 
       12 58155 2 1   1 LYS HB2  H 63.564 70.186 47.649 1.00 . B B . 212 LYS HB2  1 1 
       12 58156 2 1   1 LYS HB3  H 63.492 71.685 48.579 1.00 . B B . 212 LYS HB3  1 1 
       12 58157 2 1   1 LYS HD2  H 64.663 72.362 45.473 1.00 . B B . 212 LYS HD2  1 1 
       12 58158 2 1   1 LYS HD3  H 63.654 72.846 46.835 1.00 . B B . 212 LYS HD3  1 1 
       12 58159 2 1   1 LYS HE2  H 65.590 74.126 47.760 1.00 . B B . 212 LYS HE2  1 1 
       12 58160 2 1   1 LYS HE3  H 66.513 73.716 46.314 1.00 . B B . 212 LYS HE3  1 1 
       12 58161 2 1   1 LYS HG2  H 66.035 71.872 47.980 1.00 . B B . 212 LYS HG2  1 1 
       12 58162 2 1   1 LYS HG3  H 65.631 70.733 46.692 1.00 . B B . 212 LYS HG3  1 1 
       12 58163 2 1   1 LYS HZ1  H 64.108 75.413 46.543 1.00 . B B . 212 LYS HZ1  1 1 
       12 58164 2 1   1 LYS HZ2  H 64.560 74.724 45.056 1.00 . B B . 212 LYS HZ2  1 1 
       12 58165 2 1   1 LYS HZ3  H 65.611 75.793 45.856 1.00 . B B . 212 LYS HZ3  1 1 
       12 58166 2 1   1 LYS N    N 65.199 71.191 50.432 1.00 . B B . 212 LYS N    1 1 
       12 58167 2 1   1 LYS NZ   N 64.903 75.042 45.986 1.00 . B B . 212 LYS NZ   1 1 
       12 58168 2 1   1 LYS O    O 65.961 68.802 47.863 1.00 . B B . 212 LYS O    1 1 
       12 58169 2 1   2 ALA C    C 67.880 67.439 48.472 1.00 . B B . 213 ALA C    1 1 
       12 58170 2 1   2 ALA CA   C 68.226 68.584 49.418 1.00 . B B . 213 ALA CA   1 1 
       12 58171 2 1   2 ALA CB   C 68.877 68.020 50.684 1.00 . B B . 213 ALA CB   1 1 
       12 58172 2 1   2 ALA H    H 66.985 69.804 50.630 1.00 . B B . 213 ALA H    1 1 
       12 58173 2 1   2 ALA HA   H 68.923 69.247 48.929 1.00 . B B . 213 ALA HA   1 1 
       12 58174 2 1   2 ALA HB1  H 69.909 67.774 50.480 1.00 . B B . 213 ALA HB1  1 1 
       12 58175 2 1   2 ALA HB2  H 68.351 67.128 50.994 1.00 . B B . 213 ALA HB2  1 1 
       12 58176 2 1   2 ALA HB3  H 68.831 68.756 51.471 1.00 . B B . 213 ALA HB3  1 1 
       12 58177 2 1   2 ALA N    N 67.023 69.331 49.773 1.00 . B B . 213 ALA N    1 1 
       12 58178 2 1   2 ALA O    O 68.176 67.490 47.278 1.00 . B B . 213 ALA O    1 1 
       12 58179 2 1   3 GLY C    C 66.307 64.138 49.107 1.00 . B B . 214 GLY C    1 1 
       12 58180 2 1   3 GLY CA   C 66.858 65.251 48.221 1.00 . B B . 214 GLY CA   1 1 
       12 58181 2 1   3 GLY H    H 67.037 66.426 49.975 1.00 . B B . 214 GLY H    1 1 
       12 58182 2 1   3 GLY HA2  H 66.102 65.549 47.509 1.00 . B B . 214 GLY HA2  1 1 
       12 58183 2 1   3 GLY HA3  H 67.721 64.884 47.688 1.00 . B B . 214 GLY HA3  1 1 
       12 58184 2 1   3 GLY N    N 67.247 66.408 49.019 1.00 . B B . 214 GLY N    1 1 
       12 58185 2 1   3 GLY O    O 65.141 63.760 48.990 1.00 . B B . 214 GLY O    1 1 
       12 58186 2 1   4 VAL C    C 66.656 63.037 52.330 1.00 . B B . 215 VAL C    1 1 
       12 58187 2 1   4 VAL CA   C 66.734 62.541 50.888 1.00 . B B . 215 VAL CA   1 1 
       12 58188 2 1   4 VAL CB   C 67.729 61.384 50.814 1.00 . B B . 215 VAL CB   1 1 
       12 58189 2 1   4 VAL CG1  C 67.364 60.338 51.865 1.00 . B B . 215 VAL CG1  1 1 
       12 58190 2 1   4 VAL CG2  C 67.684 60.744 49.423 1.00 . B B . 215 VAL CG2  1 1 
       12 58191 2 1   4 VAL H    H 68.070 63.950 50.039 1.00 . B B . 215 VAL H    1 1 
       12 58192 2 1   4 VAL HA   H 65.762 62.184 50.584 1.00 . B B . 215 VAL HA   1 1 
       12 58193 2 1   4 VAL HB   H 68.725 61.755 51.008 1.00 . B B . 215 VAL HB   1 1 
       12 58194 2 1   4 VAL HG11 H 66.872 60.819 52.697 1.00 . B B . 215 VAL HG11 1 1 
       12 58195 2 1   4 VAL HG12 H 68.262 59.847 52.210 1.00 . B B . 215 VAL HG12 1 1 
       12 58196 2 1   4 VAL HG13 H 66.700 59.608 51.428 1.00 . B B . 215 VAL HG13 1 1 
       12 58197 2 1   4 VAL HG21 H 66.675 60.431 49.202 1.00 . B B . 215 VAL HG21 1 1 
       12 58198 2 1   4 VAL HG22 H 68.339 59.886 49.403 1.00 . B B . 215 VAL HG22 1 1 
       12 58199 2 1   4 VAL HG23 H 68.009 61.464 48.685 1.00 . B B . 215 VAL HG23 1 1 
       12 58200 2 1   4 VAL N    N 67.151 63.613 49.990 1.00 . B B . 215 VAL N    1 1 
       12 58201 2 1   4 VAL O    O 67.521 62.725 53.148 1.00 . B B . 215 VAL O    1 1 
       12 58202 2 1   5 ARG C    C 64.974 63.259 54.950 1.00 . B B . 216 ARG C    1 1 
       12 58203 2 1   5 ARG CA   C 65.440 64.345 53.985 1.00 . B B . 216 ARG CA   1 1 
       12 58204 2 1   5 ARG CB   C 64.409 65.476 53.971 1.00 . B B . 216 ARG CB   1 1 
       12 58205 2 1   5 ARG CD   C 65.933 67.179 54.976 1.00 . B B . 216 ARG CD   1 1 
       12 58206 2 1   5 ARG CG   C 65.114 66.812 53.737 1.00 . B B . 216 ARG CG   1 1 
       12 58207 2 1   5 ARG CZ   C 64.704 66.782 57.032 1.00 . B B . 216 ARG CZ   1 1 
       12 58208 2 1   5 ARG H    H 64.958 64.026 51.942 1.00 . B B . 216 ARG H    1 1 
       12 58209 2 1   5 ARG HA   H 66.384 64.740 54.330 1.00 . B B . 216 ARG HA   1 1 
       12 58210 2 1   5 ARG HB2  H 63.694 65.302 53.181 1.00 . B B . 216 ARG HB2  1 1 
       12 58211 2 1   5 ARG HB3  H 63.897 65.502 54.921 1.00 . B B . 216 ARG HB3  1 1 
       12 58212 2 1   5 ARG HD2  H 66.495 66.318 55.301 1.00 . B B . 216 ARG HD2  1 1 
       12 58213 2 1   5 ARG HD3  H 66.617 67.978 54.731 1.00 . B B . 216 ARG HD3  1 1 
       12 58214 2 1   5 ARG HE   H 64.700 68.525 56.049 1.00 . B B . 216 ARG HE   1 1 
       12 58215 2 1   5 ARG HG2  H 65.770 66.731 52.882 1.00 . B B . 216 ARG HG2  1 1 
       12 58216 2 1   5 ARG HG3  H 64.376 67.580 53.557 1.00 . B B . 216 ARG HG3  1 1 
       12 58217 2 1   5 ARG HH11 H 65.798 65.256 56.336 1.00 . B B . 216 ARG HH11 1 1 
       12 58218 2 1   5 ARG HH12 H 64.921 64.943 57.796 1.00 . B B . 216 ARG HH12 1 1 
       12 58219 2 1   5 ARG HH21 H 63.527 68.116 57.946 1.00 . B B . 216 ARG HH21 1 1 
       12 58220 2 1   5 ARG HH22 H 63.629 66.564 58.703 1.00 . B B . 216 ARG HH22 1 1 
       12 58221 2 1   5 ARG N    N 65.616 63.810 52.635 1.00 . B B . 216 ARG N    1 1 
       12 58222 2 1   5 ARG NE   N 65.047 67.610 56.050 1.00 . B B . 216 ARG NE   1 1 
       12 58223 2 1   5 ARG NH1  N 65.178 65.565 57.056 1.00 . B B . 216 ARG NH1  1 1 
       12 58224 2 1   5 ARG NH2  N 63.890 67.185 57.967 1.00 . B B . 216 ARG NH2  1 1 
       12 58225 2 1   5 ARG O    O 65.070 63.416 56.166 1.00 . B B . 216 ARG O    1 1 
       12 58226 2 1   6 SER C    C 63.877 59.785 54.417 1.00 . B B . 217 SER C    1 1 
       12 58227 2 1   6 SER CA   C 63.978 61.069 55.234 1.00 . B B . 217 SER CA   1 1 
       12 58228 2 1   6 SER CB   C 62.610 61.424 55.820 1.00 . B B . 217 SER CB   1 1 
       12 58229 2 1   6 SER H    H 64.403 62.094 53.427 1.00 . B B . 217 SER H    1 1 
       12 58230 2 1   6 SER HA   H 64.674 60.911 56.044 1.00 . B B . 217 SER HA   1 1 
       12 58231 2 1   6 SER HB2  H 61.850 61.305 55.066 1.00 . B B . 217 SER HB2  1 1 
       12 58232 2 1   6 SER HB3  H 62.393 60.766 56.652 1.00 . B B . 217 SER HB3  1 1 
       12 58233 2 1   6 SER HG   H 61.905 63.241 55.820 1.00 . B B . 217 SER HG   1 1 
       12 58234 2 1   6 SER N    N 64.462 62.165 54.403 1.00 . B B . 217 SER N    1 1 
       12 58235 2 1   6 SER O    O 63.157 59.722 53.422 1.00 . B B . 217 SER O    1 1 
       12 58236 2 1   6 SER OG   O 62.622 62.777 56.261 1.00 . B B . 217 SER OG   1 1 
       12 58237 2 1   7 VAL C    C 63.842 56.407 54.898 1.00 . B B . 218 VAL C    1 1 
       12 58238 2 1   7 VAL CA   C 64.607 57.488 54.126 1.00 . B B . 218 VAL CA   1 1 
       12 58239 2 1   7 VAL CB   C 66.043 57.018 53.884 1.00 . B B . 218 VAL CB   1 1 
       12 58240 2 1   7 VAL CG1  C 66.044 55.515 53.622 1.00 . B B . 218 VAL CG1  1 1 
       12 58241 2 1   7 VAL CG2  C 66.622 57.741 52.666 1.00 . B B . 218 VAL CG2  1 1 
       12 58242 2 1   7 VAL H    H 65.180 58.882 55.641 1.00 . B B . 218 VAL H    1 1 
       12 58243 2 1   7 VAL HA   H 64.128 57.630 53.168 1.00 . B B . 218 VAL HA   1 1 
       12 58244 2 1   7 VAL HB   H 66.646 57.233 54.757 1.00 . B B . 218 VAL HB   1 1 
       12 58245 2 1   7 VAL HG11 H 66.374 54.994 54.508 1.00 . B B . 218 VAL HG11 1 1 
       12 58246 2 1   7 VAL HG12 H 66.711 55.292 52.803 1.00 . B B . 218 VAL HG12 1 1 
       12 58247 2 1   7 VAL HG13 H 65.045 55.196 53.368 1.00 . B B . 218 VAL HG13 1 1 
       12 58248 2 1   7 VAL HG21 H 67.072 57.021 52.000 1.00 . B B . 218 VAL HG21 1 1 
       12 58249 2 1   7 VAL HG22 H 67.370 58.448 52.990 1.00 . B B . 218 VAL HG22 1 1 
       12 58250 2 1   7 VAL HG23 H 65.830 58.263 52.150 1.00 . B B . 218 VAL HG23 1 1 
       12 58251 2 1   7 VAL N    N 64.614 58.767 54.840 1.00 . B B . 218 VAL N    1 1 
       12 58252 2 1   7 VAL O    O 64.050 56.222 56.091 1.00 . B B . 218 VAL O    1 1 
       12 58253 2 1   8 PHE C    C 62.840 53.254 54.514 1.00 . B B . 219 PHE C    1 1 
       12 58254 2 1   8 PHE CA   C 62.188 54.606 54.811 1.00 . B B . 219 PHE CA   1 1 
       12 58255 2 1   8 PHE CB   C 60.752 54.621 54.276 1.00 . B B . 219 PHE CB   1 1 
       12 58256 2 1   8 PHE CD1  C 59.023 53.187 55.413 1.00 . B B . 219 PHE CD1  1 1 
       12 58257 2 1   8 PHE CD2  C 60.540 52.143 53.837 1.00 . B B . 219 PHE CD2  1 1 
       12 58258 2 1   8 PHE CE1  C 58.398 51.951 55.632 1.00 . B B . 219 PHE CE1  1 1 
       12 58259 2 1   8 PHE CE2  C 59.918 50.907 54.057 1.00 . B B . 219 PHE CE2  1 1 
       12 58260 2 1   8 PHE CG   C 60.093 53.284 54.516 1.00 . B B . 219 PHE CG   1 1 
       12 58261 2 1   8 PHE CZ   C 58.845 50.812 54.953 1.00 . B B . 219 PHE CZ   1 1 
       12 58262 2 1   8 PHE H    H 62.856 55.872 53.234 1.00 . B B . 219 PHE H    1 1 
       12 58263 2 1   8 PHE HA   H 62.165 54.758 55.880 1.00 . B B . 219 PHE HA   1 1 
       12 58264 2 1   8 PHE HB2  H 60.190 55.386 54.787 1.00 . B B . 219 PHE HB2  1 1 
       12 58265 2 1   8 PHE HB3  H 60.761 54.829 53.216 1.00 . B B . 219 PHE HB3  1 1 
       12 58266 2 1   8 PHE HD1  H 58.678 54.066 55.938 1.00 . B B . 219 PHE HD1  1 1 
       12 58267 2 1   8 PHE HD2  H 61.368 52.214 53.147 1.00 . B B . 219 PHE HD2  1 1 
       12 58268 2 1   8 PHE HE1  H 57.570 51.876 56.323 1.00 . B B . 219 PHE HE1  1 1 
       12 58269 2 1   8 PHE HE2  H 60.262 50.026 53.532 1.00 . B B . 219 PHE HE2  1 1 
       12 58270 2 1   8 PHE HZ   H 58.364 49.860 55.120 1.00 . B B . 219 PHE HZ   1 1 
       12 58271 2 1   8 PHE N    N 62.968 55.684 54.192 1.00 . B B . 219 PHE N    1 1 
       12 58272 2 1   8 PHE O    O 63.290 53.012 53.396 1.00 . B B . 219 PHE O    1 1 
       12 58273 2 1   9 LEU C    C 62.724 49.960 56.036 1.00 . B B . 220 LEU C    1 1 
       12 58274 2 1   9 LEU CA   C 63.522 51.065 55.344 1.00 . B B . 220 LEU CA   1 1 
       12 58275 2 1   9 LEU CB   C 64.942 51.088 55.910 1.00 . B B . 220 LEU CB   1 1 
       12 58276 2 1   9 LEU CD1  C 66.864 52.582 55.356 1.00 . B B . 220 LEU CD1  1 1 
       12 58277 2 1   9 LEU CD2  C 66.733 50.298 54.359 1.00 . B B . 220 LEU CD2  1 1 
       12 58278 2 1   9 LEU CG   C 65.919 51.512 54.813 1.00 . B B . 220 LEU CG   1 1 
       12 58279 2 1   9 LEU H    H 62.535 52.629 56.397 1.00 . B B . 220 LEU H    1 1 
       12 58280 2 1   9 LEU HA   H 63.578 50.845 54.291 1.00 . B B . 220 LEU HA   1 1 
       12 58281 2 1   9 LEU HB2  H 64.991 51.793 56.730 1.00 . B B . 220 LEU HB2  1 1 
       12 58282 2 1   9 LEU HB3  H 65.204 50.103 56.266 1.00 . B B . 220 LEU HB3  1 1 
       12 58283 2 1   9 LEU HD11 H 67.788 52.121 55.670 1.00 . B B . 220 LEU HD11 1 1 
       12 58284 2 1   9 LEU HD12 H 66.404 53.078 56.198 1.00 . B B . 220 LEU HD12 1 1 
       12 58285 2 1   9 LEU HD13 H 67.069 53.305 54.580 1.00 . B B . 220 LEU HD13 1 1 
       12 58286 2 1   9 LEU HD21 H 66.091 49.430 54.321 1.00 . B B . 220 LEU HD21 1 1 
       12 58287 2 1   9 LEU HD22 H 67.539 50.122 55.056 1.00 . B B . 220 LEU HD22 1 1 
       12 58288 2 1   9 LEU HD23 H 67.141 50.487 53.377 1.00 . B B . 220 LEU HD23 1 1 
       12 58289 2 1   9 LEU HG   H 65.367 51.911 53.974 1.00 . B B . 220 LEU HG   1 1 
       12 58290 2 1   9 LEU N    N 62.901 52.382 55.523 1.00 . B B . 220 LEU N    1 1 
       12 58291 2 1   9 LEU O    O 62.318 50.101 57.190 1.00 . B B . 220 LEU O    1 1 
       12 58292 2 1  10 ALA C    C 62.415 46.400 55.435 1.00 . B B . 221 ALA C    1 1 
       12 58293 2 1  10 ALA CA   C 61.781 47.717 55.877 1.00 . B B . 221 ALA CA   1 1 
       12 58294 2 1  10 ALA CB   C 60.328 47.763 55.406 1.00 . B B . 221 ALA CB   1 1 
       12 58295 2 1  10 ALA H    H 62.876 48.794 54.413 1.00 . B B . 221 ALA H    1 1 
       12 58296 2 1  10 ALA HA   H 61.801 47.774 56.952 1.00 . B B . 221 ALA HA   1 1 
       12 58297 2 1  10 ALA HB1  H 59.672 47.552 56.237 1.00 . B B . 221 ALA HB1  1 1 
       12 58298 2 1  10 ALA HB2  H 60.180 47.025 54.633 1.00 . B B . 221 ALA HB2  1 1 
       12 58299 2 1  10 ALA HB3  H 60.109 48.745 55.014 1.00 . B B . 221 ALA HB3  1 1 
       12 58300 2 1  10 ALA N    N 62.519 48.852 55.325 1.00 . B B . 221 ALA N    1 1 
       12 58301 2 1  10 ALA O    O 62.716 46.211 54.255 1.00 . B B . 221 ALA O    1 1 
       12 58302 2 1  11 GLY C    C 62.160 43.217 55.582 1.00 . B B . 222 GLY C    1 1 
       12 58303 2 1  11 GLY CA   C 63.213 44.195 56.081 1.00 . B B . 222 GLY CA   1 1 
       12 58304 2 1  11 GLY H    H 62.353 45.697 57.310 1.00 . B B . 222 GLY H    1 1 
       12 58305 2 1  11 GLY HA2  H 63.966 44.325 55.316 1.00 . B B . 222 GLY HA2  1 1 
       12 58306 2 1  11 GLY HA3  H 63.676 43.796 56.970 1.00 . B B . 222 GLY HA3  1 1 
       12 58307 2 1  11 GLY N    N 62.614 45.491 56.387 1.00 . B B . 222 GLY N    1 1 
       12 58308 2 1  11 GLY O    O 60.978 43.554 55.505 1.00 . B B . 222 GLY O    1 1 
       12 58309 2 1  12 PRO C    C 60.545 40.625 55.753 1.00 . B B . 223 PRO C    1 1 
       12 58310 2 1  12 PRO CA   C 61.617 40.989 54.730 1.00 . B B . 223 PRO CA   1 1 
       12 58311 2 1  12 PRO CB   C 62.502 39.777 54.415 1.00 . B B . 223 PRO CB   1 1 
       12 58312 2 1  12 PRO CD   C 63.944 41.527 55.291 1.00 . B B . 223 PRO CD   1 1 
       12 58313 2 1  12 PRO CG   C 63.807 40.017 55.101 1.00 . B B . 223 PRO CG   1 1 
       12 58314 2 1  12 PRO HA   H 61.156 41.337 53.823 1.00 . B B . 223 PRO HA   1 1 
       12 58315 2 1  12 PRO HB2  H 62.042 38.873 54.796 1.00 . B B . 223 PRO HB2  1 1 
       12 58316 2 1  12 PRO HB3  H 62.656 39.696 53.350 1.00 . B B . 223 PRO HB3  1 1 
       12 58317 2 1  12 PRO HD2  H 64.395 41.745 56.250 1.00 . B B . 223 PRO HD2  1 1 
       12 58318 2 1  12 PRO HD3  H 64.525 41.954 54.492 1.00 . B B . 223 PRO HD3  1 1 
       12 58319 2 1  12 PRO HG2  H 63.815 39.516 56.060 1.00 . B B . 223 PRO HG2  1 1 
       12 58320 2 1  12 PRO HG3  H 64.617 39.654 54.488 1.00 . B B . 223 PRO HG3  1 1 
       12 58321 2 1  12 PRO N    N 62.560 42.022 55.238 1.00 . B B . 223 PRO N    1 1 
       12 58322 2 1  12 PRO O    O 59.886 39.595 55.624 1.00 . B B . 223 PRO O    1 1 
       12 58323 2 1  13 PHE C    C 58.689 39.874 57.581 1.00 . B B . 224 PHE C    1 1 
       12 58324 2 1  13 PHE CA   C 59.381 41.220 57.803 1.00 . B B . 224 PHE CA   1 1 
       12 58325 2 1  13 PHE CB   C 58.359 42.353 57.831 1.00 . B B . 224 PHE CB   1 1 
       12 58326 2 1  13 PHE CD1  C 57.366 42.578 60.130 1.00 . B B . 224 PHE CD1  1 1 
       12 58327 2 1  13 PHE CD2  C 59.353 43.859 59.590 1.00 . B B . 224 PHE CD2  1 1 
       12 58328 2 1  13 PHE CE1  C 57.371 43.119 61.423 1.00 . B B . 224 PHE CE1  1 1 
       12 58329 2 1  13 PHE CE2  C 59.358 44.399 60.882 1.00 . B B . 224 PHE CE2  1 1 
       12 58330 2 1  13 PHE CG   C 58.356 42.949 59.216 1.00 . B B . 224 PHE CG   1 1 
       12 58331 2 1  13 PHE CZ   C 58.366 44.030 61.799 1.00 . B B . 224 PHE CZ   1 1 
       12 58332 2 1  13 PHE H    H 60.930 42.277 56.820 1.00 . B B . 224 PHE H    1 1 
       12 58333 2 1  13 PHE HA   H 59.878 41.193 58.761 1.00 . B B . 224 PHE HA   1 1 
       12 58334 2 1  13 PHE HB2  H 58.638 43.108 57.110 1.00 . B B . 224 PHE HB2  1 1 
       12 58335 2 1  13 PHE HB3  H 57.379 41.972 57.598 1.00 . B B . 224 PHE HB3  1 1 
       12 58336 2 1  13 PHE HD1  H 56.599 41.875 59.840 1.00 . B B . 224 PHE HD1  1 1 
       12 58337 2 1  13 PHE HD2  H 60.117 44.145 58.883 1.00 . B B . 224 PHE HD2  1 1 
       12 58338 2 1  13 PHE HE1  H 56.606 42.833 62.131 1.00 . B B . 224 PHE HE1  1 1 
       12 58339 2 1  13 PHE HE2  H 60.127 45.102 61.171 1.00 . B B . 224 PHE HE2  1 1 
       12 58340 2 1  13 PHE HZ   H 58.371 44.447 62.795 1.00 . B B . 224 PHE HZ   1 1 
       12 58341 2 1  13 PHE N    N 60.376 41.472 56.766 1.00 . B B . 224 PHE N    1 1 
       12 58342 2 1  13 PHE O    O 59.350 38.844 57.455 1.00 . B B . 224 PHE O    1 1 
       12 58343 2 1  14 MET C    C 57.516 37.534 56.813 1.00 . B B . 225 MET C    1 1 
       12 58344 2 1  14 MET CA   C 56.612 38.642 57.350 1.00 . B B . 225 MET CA   1 1 
       12 58345 2 1  14 MET CB   C 55.462 38.872 56.368 1.00 . B B . 225 MET CB   1 1 
       12 58346 2 1  14 MET CE   C 53.795 37.866 58.734 1.00 . B B . 225 MET CE   1 1 
       12 58347 2 1  14 MET CG   C 54.681 37.570 56.187 1.00 . B B . 225 MET CG   1 1 
       12 58348 2 1  14 MET H    H 56.878 40.720 57.663 1.00 . B B . 225 MET H    1 1 
       12 58349 2 1  14 MET HA   H 56.202 38.331 58.301 1.00 . B B . 225 MET HA   1 1 
       12 58350 2 1  14 MET HB2  H 54.807 39.637 56.756 1.00 . B B . 225 MET HB2  1 1 
       12 58351 2 1  14 MET HB3  H 55.860 39.186 55.414 1.00 . B B . 225 MET HB3  1 1 
       12 58352 2 1  14 MET HE1  H 54.506 38.520 59.218 1.00 . B B . 225 MET HE1  1 1 
       12 58353 2 1  14 MET HE2  H 53.206 37.360 59.480 1.00 . B B . 225 MET HE2  1 1 
       12 58354 2 1  14 MET HE3  H 53.145 38.445 58.094 1.00 . B B . 225 MET HE3  1 1 
       12 58355 2 1  14 MET HG2  H 53.662 37.795 55.905 1.00 . B B . 225 MET HG2  1 1 
       12 58356 2 1  14 MET HG3  H 55.144 36.976 55.413 1.00 . B B . 225 MET HG3  1 1 
       12 58357 2 1  14 MET N    N 57.361 39.879 57.547 1.00 . B B . 225 MET N    1 1 
       12 58358 2 1  14 MET O    O 57.436 36.386 57.252 1.00 . B B . 225 MET O    1 1 
       12 58359 2 1  14 MET SD   S 54.684 36.645 57.740 1.00 . B B . 225 MET SD   1 1 
       12 58360 2 1  15 GLY C    C 60.299 36.415 56.289 1.00 . B B . 226 GLY C    1 1 
       12 58361 2 1  15 GLY CA   C 59.280 36.903 55.264 1.00 . B B . 226 GLY CA   1 1 
       12 58362 2 1  15 GLY H    H 58.390 38.807 55.536 1.00 . B B . 226 GLY H    1 1 
       12 58363 2 1  15 GLY HA2  H 58.707 36.060 54.906 1.00 . B B . 226 GLY HA2  1 1 
       12 58364 2 1  15 GLY HA3  H 59.798 37.355 54.434 1.00 . B B . 226 GLY HA3  1 1 
       12 58365 2 1  15 GLY N    N 58.372 37.880 55.855 1.00 . B B . 226 GLY N    1 1 
       12 58366 2 1  15 GLY O    O 60.210 35.287 56.774 1.00 . B B . 226 GLY O    1 1 
       12 58367 2 1  16 LEU C    C 61.670 36.183 58.772 1.00 . B B . 227 LEU C    1 1 
       12 58368 2 1  16 LEU CA   C 62.297 36.894 57.580 1.00 . B B . 227 LEU CA   1 1 
       12 58369 2 1  16 LEU CB   C 63.056 38.136 58.056 1.00 . B B . 227 LEU CB   1 1 
       12 58370 2 1  16 LEU CD1  C 63.281 39.665 60.013 1.00 . B B . 227 LEU CD1  1 1 
       12 58371 2 1  16 LEU CD2  C 61.160 39.610 58.707 1.00 . B B . 227 LEU CD2  1 1 
       12 58372 2 1  16 LEU CG   C 62.319 38.768 59.236 1.00 . B B . 227 LEU CG   1 1 
       12 58373 2 1  16 LEU H    H 61.296 38.151 56.193 1.00 . B B . 227 LEU H    1 1 
       12 58374 2 1  16 LEU HA   H 62.997 36.222 57.102 1.00 . B B . 227 LEU HA   1 1 
       12 58375 2 1  16 LEU HB2  H 64.052 37.852 58.361 1.00 . B B . 227 LEU HB2  1 1 
       12 58376 2 1  16 LEU HB3  H 63.115 38.848 57.250 1.00 . B B . 227 LEU HB3  1 1 
       12 58377 2 1  16 LEU HD11 H 63.129 39.520 61.073 1.00 . B B . 227 LEU HD11 1 1 
       12 58378 2 1  16 LEU HD12 H 63.093 40.698 59.762 1.00 . B B . 227 LEU HD12 1 1 
       12 58379 2 1  16 LEU HD13 H 64.298 39.411 59.756 1.00 . B B . 227 LEU HD13 1 1 
       12 58380 2 1  16 LEU HD21 H 61.347 40.650 58.922 1.00 . B B . 227 LEU HD21 1 1 
       12 58381 2 1  16 LEU HD22 H 60.237 39.302 59.183 1.00 . B B . 227 LEU HD22 1 1 
       12 58382 2 1  16 LEU HD23 H 61.075 39.476 57.638 1.00 . B B . 227 LEU HD23 1 1 
       12 58383 2 1  16 LEU HG   H 61.941 37.993 59.884 1.00 . B B . 227 LEU HG   1 1 
       12 58384 2 1  16 LEU N    N 61.269 37.265 56.613 1.00 . B B . 227 LEU N    1 1 
       12 58385 2 1  16 LEU O    O 62.288 35.311 59.378 1.00 . B B . 227 LEU O    1 1 
       12 58386 2 1  17 VAL C    C 58.809 34.840 59.717 1.00 . B B . 228 VAL C    1 1 
       12 58387 2 1  17 VAL CA   C 59.737 35.931 60.215 1.00 . B B . 228 VAL CA   1 1 
       12 58388 2 1  17 VAL CB   C 58.906 36.961 60.980 1.00 . B B . 228 VAL CB   1 1 
       12 58389 2 1  17 VAL CG1  C 57.837 37.554 60.054 1.00 . B B . 228 VAL CG1  1 1 
       12 58390 2 1  17 VAL CG2  C 58.217 36.269 62.160 1.00 . B B . 228 VAL CG2  1 1 
       12 58391 2 1  17 VAL H    H 59.985 37.253 58.577 1.00 . B B . 228 VAL H    1 1 
       12 58392 2 1  17 VAL HA   H 60.465 35.499 60.886 1.00 . B B . 228 VAL HA   1 1 
       12 58393 2 1  17 VAL HB   H 59.547 37.749 61.344 1.00 . B B . 228 VAL HB   1 1 
       12 58394 2 1  17 VAL HG11 H 57.993 37.195 59.048 1.00 . B B . 228 VAL HG11 1 1 
       12 58395 2 1  17 VAL HG12 H 57.907 38.631 60.067 1.00 . B B . 228 VAL HG12 1 1 
       12 58396 2 1  17 VAL HG13 H 56.851 37.253 60.396 1.00 . B B . 228 VAL HG13 1 1 
       12 58397 2 1  17 VAL HG21 H 57.147 36.261 61.997 1.00 . B B . 228 VAL HG21 1 1 
       12 58398 2 1  17 VAL HG22 H 58.439 36.800 63.072 1.00 . B B . 228 VAL HG22 1 1 
       12 58399 2 1  17 VAL HG23 H 58.574 35.256 62.241 1.00 . B B . 228 VAL HG23 1 1 
       12 58400 2 1  17 VAL N    N 60.435 36.555 59.098 1.00 . B B . 228 VAL N    1 1 
       12 58401 2 1  17 VAL O    O 58.432 34.817 58.545 1.00 . B B . 228 VAL O    1 1 
       12 58402 2 1  18 ASN C    C 56.136 33.446 59.969 1.00 . B B . 229 ASN C    1 1 
       12 58403 2 1  18 ASN CA   C 57.522 32.875 60.254 1.00 . B B . 229 ASN CA   1 1 
       12 58404 2 1  18 ASN CB   C 57.447 31.841 61.377 1.00 . B B . 229 ASN CB   1 1 
       12 58405 2 1  18 ASN CG   C 58.038 30.521 60.903 1.00 . B B . 229 ASN CG   1 1 
       12 58406 2 1  18 ASN H    H 58.743 34.018 61.540 1.00 . B B . 229 ASN H    1 1 
       12 58407 2 1  18 ASN HA   H 57.896 32.395 59.363 1.00 . B B . 229 ASN HA   1 1 
       12 58408 2 1  18 ASN HB2  H 58.009 32.197 62.228 1.00 . B B . 229 ASN HB2  1 1 
       12 58409 2 1  18 ASN HB3  H 56.416 31.693 61.664 1.00 . B B . 229 ASN HB3  1 1 
       12 58410 2 1  18 ASN HD21 H 57.963 29.684 62.701 1.00 . B B . 229 ASN HD21 1 1 
       12 58411 2 1  18 ASN HD22 H 58.593 28.702 61.470 1.00 . B B . 229 ASN HD22 1 1 
       12 58412 2 1  18 ASN N    N 58.425 33.946 60.618 1.00 . B B . 229 ASN N    1 1 
       12 58413 2 1  18 ASN ND2  N 58.212 29.556 61.762 1.00 . B B . 229 ASN ND2  1 1 
       12 58414 2 1  18 ASN O    O 55.499 34.036 60.839 1.00 . B B . 229 ASN O    1 1 
       12 58415 2 1  18 ASN OD1  O 58.350 30.365 59.722 1.00 . B B . 229 ASN OD1  1 1 
       12 58416 2 1  19 PRO C    C 53.371 34.000 59.450 1.00 . B B . 230 PRO C    1 1 
       12 58417 2 1  19 PRO CA   C 54.362 33.777 58.307 1.00 . B B . 230 PRO CA   1 1 
       12 58418 2 1  19 PRO CB   C 53.933 32.650 57.373 1.00 . B B . 230 PRO CB   1 1 
       12 58419 2 1  19 PRO CD   C 56.364 32.613 57.674 1.00 . B B . 230 PRO CD   1 1 
       12 58420 2 1  19 PRO CG   C 55.216 32.148 56.764 1.00 . B B . 230 PRO CG   1 1 
       12 58421 2 1  19 PRO HA   H 54.480 34.679 57.735 1.00 . B B . 230 PRO HA   1 1 
       12 58422 2 1  19 PRO HB2  H 53.444 31.864 57.932 1.00 . B B . 230 PRO HB2  1 1 
       12 58423 2 1  19 PRO HB3  H 53.281 33.028 56.601 1.00 . B B . 230 PRO HB3  1 1 
       12 58424 2 1  19 PRO HD2  H 56.924 31.767 58.038 1.00 . B B . 230 PRO HD2  1 1 
       12 58425 2 1  19 PRO HD3  H 57.008 33.309 57.157 1.00 . B B . 230 PRO HD3  1 1 
       12 58426 2 1  19 PRO HG2  H 55.200 31.067 56.710 1.00 . B B . 230 PRO HG2  1 1 
       12 58427 2 1  19 PRO HG3  H 55.345 32.566 55.780 1.00 . B B . 230 PRO HG3  1 1 
       12 58428 2 1  19 PRO N    N 55.676 33.289 58.766 1.00 . B B . 230 PRO N    1 1 
       12 58429 2 1  19 PRO O    O 52.426 33.233 59.626 1.00 . B B . 230 PRO O    1 1 
       12 58430 2 1  20 GLU C    C 53.294 34.985 62.665 1.00 . B B . 231 GLU C    1 1 
       12 58431 2 1  20 GLU CA   C 52.728 35.444 61.321 1.00 . B B . 231 GLU CA   1 1 
       12 58432 2 1  20 GLU CB   C 51.325 34.858 61.124 1.00 . B B . 231 GLU CB   1 1 
       12 58433 2 1  20 GLU CD   C 50.714 37.146 60.331 1.00 . B B . 231 GLU CD   1 1 
       12 58434 2 1  20 GLU CG   C 50.287 35.979 61.213 1.00 . B B . 231 GLU CG   1 1 
       12 58435 2 1  20 GLU H    H 54.364 35.652 59.993 1.00 . B B . 231 GLU H    1 1 
       12 58436 2 1  20 GLU HA   H 52.650 36.520 61.338 1.00 . B B . 231 GLU HA   1 1 
       12 58437 2 1  20 GLU HB2  H 51.263 34.387 60.156 1.00 . B B . 231 GLU HB2  1 1 
       12 58438 2 1  20 GLU HB3  H 51.128 34.128 61.895 1.00 . B B . 231 GLU HB3  1 1 
       12 58439 2 1  20 GLU HG2  H 49.328 35.607 60.876 1.00 . B B . 231 GLU HG2  1 1 
       12 58440 2 1  20 GLU HG3  H 50.204 36.314 62.235 1.00 . B B . 231 GLU HG3  1 1 
       12 58441 2 1  20 GLU N    N 53.597 35.077 60.205 1.00 . B B . 231 GLU N    1 1 
       12 58442 2 1  20 GLU O    O 52.578 34.415 63.488 1.00 . B B . 231 GLU O    1 1 
       12 58443 2 1  20 GLU OE1  O 50.960 36.916 59.159 1.00 . B B . 231 GLU OE1  1 1 
       12 58444 2 1  20 GLU OE2  O 50.790 38.249 60.843 1.00 . B B . 231 GLU OE2  1 1 
       12 58445 2 1  21 THR C    C 56.192 36.005 64.542 1.00 . B B . 232 THR C    1 1 
       12 58446 2 1  21 THR CA   C 55.236 34.895 64.131 1.00 . B B . 232 THR CA   1 1 
       12 58447 2 1  21 THR CB   C 56.007 33.584 63.973 1.00 . B B . 232 THR CB   1 1 
       12 58448 2 1  21 THR CG2  C 55.085 32.401 64.278 1.00 . B B . 232 THR CG2  1 1 
       12 58449 2 1  21 THR H    H 55.088 35.721 62.188 1.00 . B B . 232 THR H    1 1 
       12 58450 2 1  21 THR HA   H 54.492 34.771 64.903 1.00 . B B . 232 THR HA   1 1 
       12 58451 2 1  21 THR HB   H 56.838 33.574 64.660 1.00 . B B . 232 THR HB   1 1 
       12 58452 2 1  21 THR HG1  H 57.433 33.670 62.660 1.00 . B B . 232 THR HG1  1 1 
       12 58453 2 1  21 THR HG21 H 54.352 32.697 65.014 1.00 . B B . 232 THR HG21 1 1 
       12 58454 2 1  21 THR HG22 H 55.671 31.580 64.664 1.00 . B B . 232 THR HG22 1 1 
       12 58455 2 1  21 THR HG23 H 54.582 32.092 63.374 1.00 . B B . 232 THR HG23 1 1 
       12 58456 2 1  21 THR N    N 54.575 35.257 62.882 1.00 . B B . 232 THR N    1 1 
       12 58457 2 1  21 THR O    O 56.122 37.117 64.025 1.00 . B B . 232 THR O    1 1 
       12 58458 2 1  21 THR OG1  O 56.492 33.486 62.645 1.00 . B B . 232 THR OG1  1 1 
       12 58459 2 1  22 ASN C    C 59.449 36.122 65.922 1.00 . B B . 233 ASN C    1 1 
       12 58460 2 1  22 ASN CA   C 58.037 36.696 65.939 1.00 . B B . 233 ASN CA   1 1 
       12 58461 2 1  22 ASN CB   C 57.672 37.142 67.354 1.00 . B B . 233 ASN CB   1 1 
       12 58462 2 1  22 ASN CG   C 56.469 36.346 67.855 1.00 . B B . 233 ASN CG   1 1 
       12 58463 2 1  22 ASN H    H 57.090 34.802 65.856 1.00 . B B . 233 ASN H    1 1 
       12 58464 2 1  22 ASN HA   H 58.001 37.553 65.284 1.00 . B B . 233 ASN HA   1 1 
       12 58465 2 1  22 ASN HB2  H 58.512 36.977 68.011 1.00 . B B . 233 ASN HB2  1 1 
       12 58466 2 1  22 ASN HB3  H 57.422 38.193 67.341 1.00 . B B . 233 ASN HB3  1 1 
       12 58467 2 1  22 ASN HD21 H 57.451 35.537 69.379 1.00 . B B . 233 ASN HD21 1 1 
       12 58468 2 1  22 ASN HD22 H 55.823 35.078 69.241 1.00 . B B . 233 ASN HD22 1 1 
       12 58469 2 1  22 ASN N    N 57.079 35.704 65.474 1.00 . B B . 233 ASN N    1 1 
       12 58470 2 1  22 ASN ND2  N 56.592 35.590 68.913 1.00 . B B . 233 ASN ND2  1 1 
       12 58471 2 1  22 ASN O    O 59.852 35.413 66.841 1.00 . B B . 233 ASN O    1 1 
       12 58472 2 1  22 ASN OD1  O 55.391 36.413 67.267 1.00 . B B . 233 ASN OD1  1 1 
       12 58473 2 1  23 SER C    C 62.358 36.859 63.798 1.00 . B B . 234 SER C    1 1 
       12 58474 2 1  23 SER CA   C 61.557 35.945 64.722 1.00 . B B . 234 SER CA   1 1 
       12 58475 2 1  23 SER CB   C 61.549 34.524 64.154 1.00 . B B . 234 SER CB   1 1 
       12 58476 2 1  23 SER H    H 59.813 37.003 64.159 1.00 . B B . 234 SER H    1 1 
       12 58477 2 1  23 SER HA   H 62.029 35.931 65.694 1.00 . B B . 234 SER HA   1 1 
       12 58478 2 1  23 SER HB2  H 61.917 34.539 63.143 1.00 . B B . 234 SER HB2  1 1 
       12 58479 2 1  23 SER HB3  H 62.190 33.893 64.756 1.00 . B B . 234 SER HB3  1 1 
       12 58480 2 1  23 SER HG   H 60.264 33.065 64.301 1.00 . B B . 234 SER HG   1 1 
       12 58481 2 1  23 SER N    N 60.192 36.434 64.862 1.00 . B B . 234 SER N    1 1 
       12 58482 2 1  23 SER O    O 62.529 36.563 62.613 1.00 . B B . 234 SER O    1 1 
       12 58483 2 1  23 SER OG   O 60.219 34.015 64.160 1.00 . B B . 234 SER OG   1 1 
       12 58484 2 1  24 MET C    C 65.091 38.894 64.019 1.00 . B B . 235 MET C    1 1 
       12 58485 2 1  24 MET CA   C 63.634 38.911 63.566 1.00 . B B . 235 MET CA   1 1 
       12 58486 2 1  24 MET CB   C 63.054 40.324 63.709 1.00 . B B . 235 MET CB   1 1 
       12 58487 2 1  24 MET CE   C 63.026 43.050 60.639 1.00 . B B . 235 MET CE   1 1 
       12 58488 2 1  24 MET CG   C 63.541 41.201 62.555 1.00 . B B . 235 MET CG   1 1 
       12 58489 2 1  24 MET H    H 62.682 38.145 65.294 1.00 . B B . 235 MET H    1 1 
       12 58490 2 1  24 MET HA   H 63.591 38.622 62.528 1.00 . B B . 235 MET HA   1 1 
       12 58491 2 1  24 MET HB2  H 61.973 40.273 63.691 1.00 . B B . 235 MET HB2  1 1 
       12 58492 2 1  24 MET HB3  H 63.378 40.755 64.643 1.00 . B B . 235 MET HB3  1 1 
       12 58493 2 1  24 MET HE1  H 63.308 42.623 59.687 1.00 . B B . 235 MET HE1  1 1 
       12 58494 2 1  24 MET HE2  H 63.914 43.350 61.173 1.00 . B B . 235 MET HE2  1 1 
       12 58495 2 1  24 MET HE3  H 62.394 43.913 60.477 1.00 . B B . 235 MET HE3  1 1 
       12 58496 2 1  24 MET HG2  H 64.092 42.037 62.950 1.00 . B B . 235 MET HG2  1 1 
       12 58497 2 1  24 MET HG3  H 64.182 40.620 61.909 1.00 . B B . 235 MET HG3  1 1 
       12 58498 2 1  24 MET N    N 62.849 37.965 64.348 1.00 . B B . 235 MET N    1 1 
       12 58499 2 1  24 MET O    O 65.433 39.421 65.079 1.00 . B B . 235 MET O    1 1 
       12 58500 2 1  24 MET SD   S 62.124 41.815 61.610 1.00 . B B . 235 MET SD   1 1 
       12 58501 2 1  25 PRO C    C 67.999 39.488 64.043 1.00 . B B . 236 PRO C    1 1 
       12 58502 2 1  25 PRO CA   C 67.398 38.177 63.536 1.00 . B B . 236 PRO CA   1 1 
       12 58503 2 1  25 PRO CB   C 68.012 37.778 62.195 1.00 . B B . 236 PRO CB   1 1 
       12 58504 2 1  25 PRO CD   C 65.592 37.636 61.961 1.00 . B B . 236 PRO CD   1 1 
       12 58505 2 1  25 PRO CG   C 66.922 37.098 61.429 1.00 . B B . 236 PRO CG   1 1 
       12 58506 2 1  25 PRO HA   H 67.567 37.390 64.253 1.00 . B B . 236 PRO HA   1 1 
       12 58507 2 1  25 PRO HB2  H 68.353 38.656 61.667 1.00 . B B . 236 PRO HB2  1 1 
       12 58508 2 1  25 PRO HB3  H 68.831 37.095 62.348 1.00 . B B . 236 PRO HB3  1 1 
       12 58509 2 1  25 PRO HD2  H 65.170 38.352 61.265 1.00 . B B . 236 PRO HD2  1 1 
       12 58510 2 1  25 PRO HD3  H 64.903 36.826 62.134 1.00 . B B . 236 PRO HD3  1 1 
       12 58511 2 1  25 PRO HG2  H 67.019 37.323 60.373 1.00 . B B . 236 PRO HG2  1 1 
       12 58512 2 1  25 PRO HG3  H 66.972 36.032 61.588 1.00 . B B . 236 PRO HG3  1 1 
       12 58513 2 1  25 PRO N    N 65.940 38.288 63.234 1.00 . B B . 236 PRO N    1 1 
       12 58514 2 1  25 PRO O    O 68.048 40.486 63.320 1.00 . B B . 236 PRO O    1 1 
       12 58515 2 1  26 SER C    C 70.273 41.119 65.079 1.00 . B B . 237 SER C    1 1 
       12 58516 2 1  26 SER CA   C 69.057 40.668 65.883 1.00 . B B . 237 SER CA   1 1 
       12 58517 2 1  26 SER CB   C 69.460 40.381 67.331 1.00 . B B . 237 SER CB   1 1 
       12 58518 2 1  26 SER H    H 68.400 38.653 65.819 1.00 . B B . 237 SER H    1 1 
       12 58519 2 1  26 SER HA   H 68.326 41.458 65.876 1.00 . B B . 237 SER HA   1 1 
       12 58520 2 1  26 SER HB2  H 70.044 41.201 67.715 1.00 . B B . 237 SER HB2  1 1 
       12 58521 2 1  26 SER HB3  H 68.569 40.264 67.935 1.00 . B B . 237 SER HB3  1 1 
       12 58522 2 1  26 SER HG   H 70.414 38.918 66.475 1.00 . B B . 237 SER HG   1 1 
       12 58523 2 1  26 SER N    N 68.460 39.476 65.289 1.00 . B B . 237 SER N    1 1 
       12 58524 2 1  26 SER O    O 70.403 42.294 64.737 1.00 . B B . 237 SER O    1 1 
       12 58525 2 1  26 SER OG   O 70.235 39.191 67.378 1.00 . B B . 237 SER OG   1 1 
       12 58526 2 1  27 ALA C    C 71.996 41.201 62.710 1.00 . B B . 238 ALA C    1 1 
       12 58527 2 1  27 ALA CA   C 72.360 40.500 64.016 1.00 . B B . 238 ALA CA   1 1 
       12 58528 2 1  27 ALA CB   C 73.161 39.230 63.724 1.00 . B B . 238 ALA CB   1 1 
       12 58529 2 1  27 ALA H    H 71.003 39.259 65.075 1.00 . B B . 238 ALA H    1 1 
       12 58530 2 1  27 ALA HA   H 72.973 41.167 64.603 1.00 . B B . 238 ALA HA   1 1 
       12 58531 2 1  27 ALA HB1  H 72.514 38.485 63.290 1.00 . B B . 238 ALA HB1  1 1 
       12 58532 2 1  27 ALA HB2  H 73.579 38.851 64.646 1.00 . B B . 238 ALA HB2  1 1 
       12 58533 2 1  27 ALA HB3  H 73.961 39.459 63.035 1.00 . B B . 238 ALA HB3  1 1 
       12 58534 2 1  27 ALA N    N 71.159 40.179 64.779 1.00 . B B . 238 ALA N    1 1 
       12 58535 2 1  27 ALA O    O 72.835 41.852 62.094 1.00 . B B . 238 ALA O    1 1 
       12 58536 2 1  28 GLU C    C 69.778 43.125 61.403 1.00 . B B . 239 GLU C    1 1 
       12 58537 2 1  28 GLU CA   C 70.280 41.724 61.079 1.00 . B B . 239 GLU CA   1 1 
       12 58538 2 1  28 GLU CB   C 69.150 40.918 60.435 1.00 . B B . 239 GLU CB   1 1 
       12 58539 2 1  28 GLU CD   C 68.721 42.188 58.314 1.00 . B B . 239 GLU CD   1 1 
       12 58540 2 1  28 GLU CG   C 68.190 41.868 59.707 1.00 . B B . 239 GLU CG   1 1 
       12 58541 2 1  28 GLU H    H 70.103 40.553 62.837 1.00 . B B . 239 GLU H    1 1 
       12 58542 2 1  28 GLU HA   H 71.107 41.792 60.386 1.00 . B B . 239 GLU HA   1 1 
       12 58543 2 1  28 GLU HB2  H 69.565 40.214 59.729 1.00 . B B . 239 GLU HB2  1 1 
       12 58544 2 1  28 GLU HB3  H 68.610 40.386 61.202 1.00 . B B . 239 GLU HB3  1 1 
       12 58545 2 1  28 GLU HG2  H 67.220 41.401 59.622 1.00 . B B . 239 GLU HG2  1 1 
       12 58546 2 1  28 GLU HG3  H 68.097 42.784 60.268 1.00 . B B . 239 GLU HG3  1 1 
       12 58547 2 1  28 GLU N    N 70.736 41.076 62.301 1.00 . B B . 239 GLU N    1 1 
       12 58548 2 1  28 GLU O    O 70.010 44.071 60.649 1.00 . B B . 239 GLU O    1 1 
       12 58549 2 1  28 GLU OE1  O 68.957 41.257 57.563 1.00 . B B . 239 GLU OE1  1 1 
       12 58550 2 1  28 GLU OE2  O 68.883 43.361 58.018 1.00 . B B . 239 GLU OE2  1 1 
       12 58551 2 1  29 GLN C    C 69.652 45.549 63.139 1.00 . B B . 240 GLN C    1 1 
       12 58552 2 1  29 GLN CA   C 68.542 44.536 62.951 1.00 . B B . 240 GLN CA   1 1 
       12 58553 2 1  29 GLN CB   C 67.745 44.392 64.251 1.00 . B B . 240 GLN CB   1 1 
       12 58554 2 1  29 GLN CD   C 67.554 45.100 66.632 1.00 . B B . 240 GLN CD   1 1 
       12 58555 2 1  29 GLN CG   C 68.420 45.160 65.381 1.00 . B B . 240 GLN CG   1 1 
       12 58556 2 1  29 GLN H    H 68.927 42.453 63.092 1.00 . B B . 240 GLN H    1 1 
       12 58557 2 1  29 GLN HA   H 67.882 44.896 62.182 1.00 . B B . 240 GLN HA   1 1 
       12 58558 2 1  29 GLN HB2  H 66.756 44.789 64.105 1.00 . B B . 240 GLN HB2  1 1 
       12 58559 2 1  29 GLN HB3  H 67.676 43.349 64.518 1.00 . B B . 240 GLN HB3  1 1 
       12 58560 2 1  29 GLN HE21 H 67.696 43.127 66.805 1.00 . B B . 240 GLN HE21 1 1 
       12 58561 2 1  29 GLN HE22 H 66.766 43.896 67.998 1.00 . B B . 240 GLN HE22 1 1 
       12 58562 2 1  29 GLN HG2  H 69.375 44.712 65.585 1.00 . B B . 240 GLN HG2  1 1 
       12 58563 2 1  29 GLN HG3  H 68.557 46.190 65.087 1.00 . B B . 240 GLN HG3  1 1 
       12 58564 2 1  29 GLN N    N 69.083 43.246 62.533 1.00 . B B . 240 GLN N    1 1 
       12 58565 2 1  29 GLN NE2  N 67.318 43.945 67.192 1.00 . B B . 240 GLN NE2  1 1 
       12 58566 2 1  29 GLN O    O 69.531 46.695 62.713 1.00 . B B . 240 GLN O    1 1 
       12 58567 2 1  29 GLN OE1  O 67.078 46.129 67.112 1.00 . B B . 240 GLN OE1  1 1 
       12 58568 2 1  30 LEU C    C 72.339 46.575 62.647 1.00 . B B . 241 LEU C    1 1 
       12 58569 2 1  30 LEU CA   C 71.842 46.043 63.985 1.00 . B B . 241 LEU CA   1 1 
       12 58570 2 1  30 LEU CB   C 72.968 45.341 64.737 1.00 . B B . 241 LEU CB   1 1 
       12 58571 2 1  30 LEU CD1  C 70.970 45.165 66.286 1.00 . B B . 241 LEU CD1  1 1 
       12 58572 2 1  30 LEU CD2  C 72.761 43.414 66.304 1.00 . B B . 241 LEU CD2  1 1 
       12 58573 2 1  30 LEU CG   C 72.481 44.907 66.127 1.00 . B B . 241 LEU CG   1 1 
       12 58574 2 1  30 LEU H    H 70.792 44.204 64.089 1.00 . B B . 241 LEU H    1 1 
       12 58575 2 1  30 LEU HA   H 71.495 46.875 64.580 1.00 . B B . 241 LEU HA   1 1 
       12 58576 2 1  30 LEU HB2  H 73.282 44.473 64.182 1.00 . B B . 241 LEU HB2  1 1 
       12 58577 2 1  30 LEU HB3  H 73.801 46.020 64.846 1.00 . B B . 241 LEU HB3  1 1 
       12 58578 2 1  30 LEU HD11 H 70.663 45.991 65.656 1.00 . B B . 241 LEU HD11 1 1 
       12 58579 2 1  30 LEU HD12 H 70.748 45.404 67.315 1.00 . B B . 241 LEU HD12 1 1 
       12 58580 2 1  30 LEU HD13 H 70.423 44.278 66.002 1.00 . B B . 241 LEU HD13 1 1 
       12 58581 2 1  30 LEU HD21 H 72.464 43.105 67.295 1.00 . B B . 241 LEU HD21 1 1 
       12 58582 2 1  30 LEU HD22 H 73.817 43.229 66.170 1.00 . B B . 241 LEU HD22 1 1 
       12 58583 2 1  30 LEU HD23 H 72.203 42.853 65.569 1.00 . B B . 241 LEU HD23 1 1 
       12 58584 2 1  30 LEU HG   H 73.018 45.463 66.881 1.00 . B B . 241 LEU HG   1 1 
       12 58585 2 1  30 LEU N    N 70.735 45.131 63.770 1.00 . B B . 241 LEU N    1 1 
       12 58586 2 1  30 LEU O    O 72.393 47.781 62.442 1.00 . B B . 241 LEU O    1 1 
       12 58587 2 1  31 PRO C    C 72.196 47.157 59.783 1.00 . B B . 242 PRO C    1 1 
       12 58588 2 1  31 PRO CA   C 73.141 46.119 60.380 1.00 . B B . 242 PRO CA   1 1 
       12 58589 2 1  31 PRO CB   C 73.106 44.832 59.554 1.00 . B B . 242 PRO CB   1 1 
       12 58590 2 1  31 PRO CD   C 72.646 44.247 61.888 1.00 . B B . 242 PRO CD   1 1 
       12 58591 2 1  31 PRO CG   C 73.097 43.698 60.528 1.00 . B B . 242 PRO CG   1 1 
       12 58592 2 1  31 PRO HA   H 74.147 46.499 60.426 1.00 . B B . 242 PRO HA   1 1 
       12 58593 2 1  31 PRO HB2  H 72.212 44.805 58.947 1.00 . B B . 242 PRO HB2  1 1 
       12 58594 2 1  31 PRO HB3  H 73.982 44.769 58.928 1.00 . B B . 242 PRO HB3  1 1 
       12 58595 2 1  31 PRO HD2  H 71.646 43.909 62.118 1.00 . B B . 242 PRO HD2  1 1 
       12 58596 2 1  31 PRO HD3  H 73.333 43.944 62.663 1.00 . B B . 242 PRO HD3  1 1 
       12 58597 2 1  31 PRO HG2  H 72.409 42.936 60.192 1.00 . B B . 242 PRO HG2  1 1 
       12 58598 2 1  31 PRO HG3  H 74.090 43.284 60.617 1.00 . B B . 242 PRO HG3  1 1 
       12 58599 2 1  31 PRO N    N 72.674 45.707 61.729 1.00 . B B . 242 PRO N    1 1 
       12 58600 2 1  31 PRO O    O 72.625 48.173 59.237 1.00 . B B . 242 PRO O    1 1 
       12 58601 2 1  32 PHE C    C 69.958 49.119 60.118 1.00 . B B . 243 PHE C    1 1 
       12 58602 2 1  32 PHE CA   C 69.869 47.778 59.416 1.00 . B B . 243 PHE CA   1 1 
       12 58603 2 1  32 PHE CB   C 68.496 47.163 59.685 1.00 . B B . 243 PHE CB   1 1 
       12 58604 2 1  32 PHE CD1  C 66.770 45.916 58.360 1.00 . B B . 243 PHE CD1  1 1 
       12 58605 2 1  32 PHE CD2  C 68.087 47.609 57.229 1.00 . B B . 243 PHE CD2  1 1 
       12 58606 2 1  32 PHE CE1  C 66.081 45.656 57.171 1.00 . B B . 243 PHE CE1  1 1 
       12 58607 2 1  32 PHE CE2  C 67.397 47.347 56.038 1.00 . B B . 243 PHE CE2  1 1 
       12 58608 2 1  32 PHE CG   C 67.772 46.891 58.391 1.00 . B B . 243 PHE CG   1 1 
       12 58609 2 1  32 PHE CZ   C 66.394 46.370 56.011 1.00 . B B . 243 PHE CZ   1 1 
       12 58610 2 1  32 PHE H    H 70.635 46.057 60.374 1.00 . B B . 243 PHE H    1 1 
       12 58611 2 1  32 PHE HA   H 69.996 47.930 58.358 1.00 . B B . 243 PHE HA   1 1 
       12 58612 2 1  32 PHE HB2  H 68.623 46.233 60.219 1.00 . B B . 243 PHE HB2  1 1 
       12 58613 2 1  32 PHE HB3  H 67.912 47.843 60.283 1.00 . B B . 243 PHE HB3  1 1 
       12 58614 2 1  32 PHE HD1  H 66.527 45.366 59.255 1.00 . B B . 243 PHE HD1  1 1 
       12 58615 2 1  32 PHE HD2  H 68.861 48.361 57.252 1.00 . B B . 243 PHE HD2  1 1 
       12 58616 2 1  32 PHE HE1  H 65.309 44.903 57.151 1.00 . B B . 243 PHE HE1  1 1 
       12 58617 2 1  32 PHE HE2  H 67.639 47.897 55.140 1.00 . B B . 243 PHE HE2  1 1 
       12 58618 2 1  32 PHE HZ   H 65.860 46.167 55.096 1.00 . B B . 243 PHE HZ   1 1 
       12 58619 2 1  32 PHE N    N 70.902 46.882 59.916 1.00 . B B . 243 PHE N    1 1 
       12 58620 2 1  32 PHE O    O 70.030 50.162 59.477 1.00 . B B . 243 PHE O    1 1 
       12 58621 2 1  33 LEU C    C 71.377 50.991 61.929 1.00 . B B . 244 LEU C    1 1 
       12 58622 2 1  33 LEU CA   C 70.044 50.305 62.218 1.00 . B B . 244 LEU CA   1 1 
       12 58623 2 1  33 LEU CB   C 69.900 49.988 63.709 1.00 . B B . 244 LEU CB   1 1 
       12 58624 2 1  33 LEU CD1  C 68.117 49.028 65.189 1.00 . B B . 244 LEU CD1  1 1 
       12 58625 2 1  33 LEU CD2  C 67.929 48.751 62.729 1.00 . B B . 244 LEU CD2  1 1 
       12 58626 2 1  33 LEU CG   C 68.915 48.822 63.905 1.00 . B B . 244 LEU CG   1 1 
       12 58627 2 1  33 LEU H    H 69.901 48.216 61.902 1.00 . B B . 244 LEU H    1 1 
       12 58628 2 1  33 LEU HA   H 69.240 50.967 61.922 1.00 . B B . 244 LEU HA   1 1 
       12 58629 2 1  33 LEU HB2  H 70.864 49.717 64.110 1.00 . B B . 244 LEU HB2  1 1 
       12 58630 2 1  33 LEU HB3  H 69.529 50.860 64.226 1.00 . B B . 244 LEU HB3  1 1 
       12 58631 2 1  33 LEU HD11 H 67.937 50.082 65.337 1.00 . B B . 244 LEU HD11 1 1 
       12 58632 2 1  33 LEU HD12 H 68.672 48.635 66.028 1.00 . B B . 244 LEU HD12 1 1 
       12 58633 2 1  33 LEU HD13 H 67.170 48.509 65.104 1.00 . B B . 244 LEU HD13 1 1 
       12 58634 2 1  33 LEU HD21 H 67.869 49.716 62.249 1.00 . B B . 244 LEU HD21 1 1 
       12 58635 2 1  33 LEU HD22 H 66.953 48.472 63.097 1.00 . B B . 244 LEU HD22 1 1 
       12 58636 2 1  33 LEU HD23 H 68.268 48.014 62.017 1.00 . B B . 244 LEU HD23 1 1 
       12 58637 2 1  33 LEU HG   H 69.465 47.897 63.972 1.00 . B B . 244 LEU HG   1 1 
       12 58638 2 1  33 LEU N    N 69.957 49.081 61.442 1.00 . B B . 244 LEU N    1 1 
       12 58639 2 1  33 LEU O    O 71.497 52.209 62.035 1.00 . B B . 244 LEU O    1 1 
       12 58640 2 1  34 THR C    C 73.493 51.676 59.984 1.00 . B B . 245 THR C    1 1 
       12 58641 2 1  34 THR CA   C 73.670 50.748 61.176 1.00 . B B . 245 THR CA   1 1 
       12 58642 2 1  34 THR CB   C 74.640 49.616 60.825 1.00 . B B . 245 THR CB   1 1 
       12 58643 2 1  34 THR CG2  C 75.300 49.899 59.473 1.00 . B B . 245 THR CG2  1 1 
       12 58644 2 1  34 THR H    H 72.210 49.238 61.426 1.00 . B B . 245 THR H    1 1 
       12 58645 2 1  34 THR HA   H 74.060 51.310 62.012 1.00 . B B . 245 THR HA   1 1 
       12 58646 2 1  34 THR HB   H 74.097 48.686 60.765 1.00 . B B . 245 THR HB   1 1 
       12 58647 2 1  34 THR HG1  H 76.339 50.130 61.627 1.00 . B B . 245 THR HG1  1 1 
       12 58648 2 1  34 THR HG21 H 75.628 50.927 59.440 1.00 . B B . 245 THR HG21 1 1 
       12 58649 2 1  34 THR HG22 H 74.587 49.723 58.681 1.00 . B B . 245 THR HG22 1 1 
       12 58650 2 1  34 THR HG23 H 76.150 49.245 59.342 1.00 . B B . 245 THR HG23 1 1 
       12 58651 2 1  34 THR N    N 72.368 50.201 61.521 1.00 . B B . 245 THR N    1 1 
       12 58652 2 1  34 THR O    O 73.831 52.860 60.039 1.00 . B B . 245 THR O    1 1 
       12 58653 2 1  34 THR OG1  O 75.635 49.512 61.837 1.00 . B B . 245 THR OG1  1 1 
       12 58654 2 1  35 LEU C    C 71.654 53.016 58.087 1.00 . B B . 246 LEU C    1 1 
       12 58655 2 1  35 LEU CA   C 72.641 51.923 57.725 1.00 . B B . 246 LEU CA   1 1 
       12 58656 2 1  35 LEU CB   C 72.026 51.044 56.641 1.00 . B B . 246 LEU CB   1 1 
       12 58657 2 1  35 LEU CD1  C 73.524 49.846 55.077 1.00 . B B . 246 LEU CD1  1 1 
       12 58658 2 1  35 LEU CD2  C 71.922 51.550 54.204 1.00 . B B . 246 LEU CD2  1 1 
       12 58659 2 1  35 LEU CG   C 72.843 51.176 55.366 1.00 . B B . 246 LEU CG   1 1 
       12 58660 2 1  35 LEU H    H 72.638 50.191 58.946 1.00 . B B . 246 LEU H    1 1 
       12 58661 2 1  35 LEU HA   H 73.557 52.361 57.359 1.00 . B B . 246 LEU HA   1 1 
       12 58662 2 1  35 LEU HB2  H 72.025 50.015 56.968 1.00 . B B . 246 LEU HB2  1 1 
       12 58663 2 1  35 LEU HB3  H 71.012 51.363 56.452 1.00 . B B . 246 LEU HB3  1 1 
       12 58664 2 1  35 LEU HD11 H 73.092 49.082 55.708 1.00 . B B . 246 LEU HD11 1 1 
       12 58665 2 1  35 LEU HD12 H 74.579 49.932 55.286 1.00 . B B . 246 LEU HD12 1 1 
       12 58666 2 1  35 LEU HD13 H 73.378 49.583 54.041 1.00 . B B . 246 LEU HD13 1 1 
       12 58667 2 1  35 LEU HD21 H 70.893 51.462 54.517 1.00 . B B . 246 LEU HD21 1 1 
       12 58668 2 1  35 LEU HD22 H 72.103 50.884 53.374 1.00 . B B . 246 LEU HD22 1 1 
       12 58669 2 1  35 LEU HD23 H 72.121 52.568 53.901 1.00 . B B . 246 LEU HD23 1 1 
       12 58670 2 1  35 LEU HG   H 73.593 51.944 55.496 1.00 . B B . 246 LEU HG   1 1 
       12 58671 2 1  35 LEU N    N 72.913 51.133 58.917 1.00 . B B . 246 LEU N    1 1 
       12 58672 2 1  35 LEU O    O 71.957 54.207 58.017 1.00 . B B . 246 LEU O    1 1 
       12 58673 2 1  36 ILE C    C 70.042 54.573 59.806 1.00 . B B . 247 ILE C    1 1 
       12 58674 2 1  36 ILE CA   C 69.430 53.484 58.928 1.00 . B B . 247 ILE CA   1 1 
       12 58675 2 1  36 ILE CB   C 68.371 52.682 59.692 1.00 . B B . 247 ILE CB   1 1 
       12 58676 2 1  36 ILE CD1  C 67.740 51.133 57.830 1.00 . B B . 247 ILE CD1  1 1 
       12 58677 2 1  36 ILE CG1  C 67.253 52.270 58.731 1.00 . B B . 247 ILE CG1  1 1 
       12 58678 2 1  36 ILE CG2  C 67.786 53.516 60.824 1.00 . B B . 247 ILE CG2  1 1 
       12 58679 2 1  36 ILE H    H 70.318 51.614 58.561 1.00 . B B . 247 ILE H    1 1 
       12 58680 2 1  36 ILE HA   H 68.975 53.937 58.060 1.00 . B B . 247 ILE HA   1 1 
       12 58681 2 1  36 ILE HB   H 68.831 51.796 60.106 1.00 . B B . 247 ILE HB   1 1 
       12 58682 2 1  36 ILE HD11 H 66.929 50.803 57.200 1.00 . B B . 247 ILE HD11 1 1 
       12 58683 2 1  36 ILE HD12 H 68.081 50.309 58.441 1.00 . B B . 247 ILE HD12 1 1 
       12 58684 2 1  36 ILE HD13 H 68.554 51.485 57.215 1.00 . B B . 247 ILE HD13 1 1 
       12 58685 2 1  36 ILE HG12 H 66.395 51.938 59.298 1.00 . B B . 247 ILE HG12 1 1 
       12 58686 2 1  36 ILE HG13 H 66.976 53.114 58.119 1.00 . B B . 247 ILE HG13 1 1 
       12 58687 2 1  36 ILE HG21 H 67.301 52.860 61.532 1.00 . B B . 247 ILE HG21 1 1 
       12 58688 2 1  36 ILE HG22 H 67.066 54.212 60.421 1.00 . B B . 247 ILE HG22 1 1 
       12 58689 2 1  36 ILE HG23 H 68.576 54.057 61.317 1.00 . B B . 247 ILE HG23 1 1 
       12 58690 2 1  36 ILE N    N 70.477 52.579 58.508 1.00 . B B . 247 ILE N    1 1 
       12 58691 2 1  36 ILE O    O 69.495 55.669 59.935 1.00 . B B . 247 ILE O    1 1 
       12 58692 2 1  37 GLU C    C 72.627 56.235 60.377 1.00 . B B . 248 GLU C    1 1 
       12 58693 2 1  37 GLU CA   C 71.912 55.206 61.241 1.00 . B B . 248 GLU CA   1 1 
       12 58694 2 1  37 GLU CB   C 72.928 54.475 62.121 1.00 . B B . 248 GLU CB   1 1 
       12 58695 2 1  37 GLU CD   C 71.402 53.630 63.921 1.00 . B B . 248 GLU CD   1 1 
       12 58696 2 1  37 GLU CG   C 72.519 54.614 63.590 1.00 . B B . 248 GLU CG   1 1 
       12 58697 2 1  37 GLU H    H 71.589 53.367 60.233 1.00 . B B . 248 GLU H    1 1 
       12 58698 2 1  37 GLU HA   H 71.199 55.713 61.873 1.00 . B B . 248 GLU HA   1 1 
       12 58699 2 1  37 GLU HB2  H 72.956 53.430 61.849 1.00 . B B . 248 GLU HB2  1 1 
       12 58700 2 1  37 GLU HB3  H 73.907 54.910 61.979 1.00 . B B . 248 GLU HB3  1 1 
       12 58701 2 1  37 GLU HG2  H 73.373 54.411 64.221 1.00 . B B . 248 GLU HG2  1 1 
       12 58702 2 1  37 GLU HG3  H 72.171 55.620 63.771 1.00 . B B . 248 GLU HG3  1 1 
       12 58703 2 1  37 GLU N    N 71.201 54.255 60.390 1.00 . B B . 248 GLU N    1 1 
       12 58704 2 1  37 GLU O    O 72.462 57.439 60.567 1.00 . B B . 248 GLU O    1 1 
       12 58705 2 1  37 GLU OE1  O 70.260 54.054 63.965 1.00 . B B . 248 GLU OE1  1 1 
       12 58706 2 1  37 GLU OE2  O 71.708 52.467 64.126 1.00 . B B . 248 GLU OE2  1 1 
       12 58707 2 1  38 HIS C    C 73.067 57.516 57.799 1.00 . B B . 249 HIS C    1 1 
       12 58708 2 1  38 HIS CA   C 74.097 56.654 58.506 1.00 . B B . 249 HIS CA   1 1 
       12 58709 2 1  38 HIS CB   C 74.902 55.846 57.489 1.00 . B B . 249 HIS CB   1 1 
       12 58710 2 1  38 HIS CD2  C 73.509 56.109 55.280 1.00 . B B . 249 HIS CD2  1 1 
       12 58711 2 1  38 HIS CE1  C 74.892 57.363 54.184 1.00 . B B . 249 HIS CE1  1 1 
       12 58712 2 1  38 HIS CG   C 74.588 56.324 56.101 1.00 . B B . 249 HIS CG   1 1 
       12 58713 2 1  38 HIS H    H 73.478 54.780 59.281 1.00 . B B . 249 HIS H    1 1 
       12 58714 2 1  38 HIS HA   H 74.764 57.289 59.073 1.00 . B B . 249 HIS HA   1 1 
       12 58715 2 1  38 HIS HB2  H 75.957 55.970 57.683 1.00 . B B . 249 HIS HB2  1 1 
       12 58716 2 1  38 HIS HB3  H 74.640 54.803 57.576 1.00 . B B . 249 HIS HB3  1 1 
       12 58717 2 1  38 HIS HD1  H 76.324 57.462 55.691 1.00 . B B . 249 HIS HD1  1 1 
       12 58718 2 1  38 HIS HD2  H 72.641 55.521 55.536 1.00 . B B . 249 HIS HD2  1 1 
       12 58719 2 1  38 HIS HE1  H 75.344 57.965 53.410 1.00 . B B . 249 HIS HE1  1 1 
       12 58720 2 1  38 HIS HE2  H 73.100 56.782 53.297 1.00 . B B . 249 HIS HE2  1 1 
       12 58721 2 1  38 HIS N    N 73.399 55.754 59.407 1.00 . B B . 249 HIS N    1 1 
       12 58722 2 1  38 HIS ND1  N 75.457 57.127 55.381 1.00 . B B . 249 HIS ND1  1 1 
       12 58723 2 1  38 HIS NE2  N 73.702 56.767 54.070 1.00 . B B . 249 HIS NE2  1 1 
       12 58724 2 1  38 HIS O    O 73.390 58.546 57.201 1.00 . B B . 249 HIS O    1 1 
       12 58725 2 1  39 PHE C    C 70.339 58.980 58.168 1.00 . B B . 250 PHE C    1 1 
       12 58726 2 1  39 PHE CA   C 70.704 57.791 57.296 1.00 . B B . 250 PHE CA   1 1 
       12 58727 2 1  39 PHE CB   C 69.501 56.853 57.179 1.00 . B B . 250 PHE CB   1 1 
       12 58728 2 1  39 PHE CD1  C 69.303 57.102 54.690 1.00 . B B . 250 PHE CD1  1 1 
       12 58729 2 1  39 PHE CD2  C 69.597 54.881 55.610 1.00 . B B . 250 PHE CD2  1 1 
       12 58730 2 1  39 PHE CE1  C 69.274 56.566 53.400 1.00 . B B . 250 PHE CE1  1 1 
       12 58731 2 1  39 PHE CE2  C 69.567 54.343 54.320 1.00 . B B . 250 PHE CE2  1 1 
       12 58732 2 1  39 PHE CG   C 69.465 56.262 55.794 1.00 . B B . 250 PHE CG   1 1 
       12 58733 2 1  39 PHE CZ   C 69.406 55.186 53.215 1.00 . B B . 250 PHE CZ   1 1 
       12 58734 2 1  39 PHE H    H 71.643 56.256 58.400 1.00 . B B . 250 PHE H    1 1 
       12 58735 2 1  39 PHE HA   H 70.987 58.137 56.312 1.00 . B B . 250 PHE HA   1 1 
       12 58736 2 1  39 PHE HB2  H 69.588 56.061 57.910 1.00 . B B . 250 PHE HB2  1 1 
       12 58737 2 1  39 PHE HB3  H 68.594 57.409 57.356 1.00 . B B . 250 PHE HB3  1 1 
       12 58738 2 1  39 PHE HD1  H 69.199 58.164 54.836 1.00 . B B . 250 PHE HD1  1 1 
       12 58739 2 1  39 PHE HD2  H 69.719 54.230 56.463 1.00 . B B . 250 PHE HD2  1 1 
       12 58740 2 1  39 PHE HE1  H 69.148 57.217 52.549 1.00 . B B . 250 PHE HE1  1 1 
       12 58741 2 1  39 PHE HE2  H 69.669 53.277 54.174 1.00 . B B . 250 PHE HE2  1 1 
       12 58742 2 1  39 PHE HZ   H 69.384 54.773 52.218 1.00 . B B . 250 PHE HZ   1 1 
       12 58743 2 1  39 PHE N    N 71.818 57.079 57.896 1.00 . B B . 250 PHE N    1 1 
       12 58744 2 1  39 PHE O    O 70.440 60.130 57.747 1.00 . B B . 250 PHE O    1 1 
       12 58745 2 1  40 GLU C    C 70.773 60.614 60.630 1.00 . B B . 251 GLU C    1 1 
       12 58746 2 1  40 GLU CA   C 69.564 59.731 60.342 1.00 . B B . 251 GLU CA   1 1 
       12 58747 2 1  40 GLU CB   C 69.065 59.104 61.646 1.00 . B B . 251 GLU CB   1 1 
       12 58748 2 1  40 GLU CD   C 67.079 59.872 62.956 1.00 . B B . 251 GLU CD   1 1 
       12 58749 2 1  40 GLU CG   C 67.537 59.155 61.690 1.00 . B B . 251 GLU CG   1 1 
       12 58750 2 1  40 GLU H    H 69.884 57.745 59.675 1.00 . B B . 251 GLU H    1 1 
       12 58751 2 1  40 GLU HA   H 68.777 60.333 59.917 1.00 . B B . 251 GLU HA   1 1 
       12 58752 2 1  40 GLU HB2  H 69.392 58.074 61.699 1.00 . B B . 251 GLU HB2  1 1 
       12 58753 2 1  40 GLU HB3  H 69.466 59.653 62.486 1.00 . B B . 251 GLU HB3  1 1 
       12 58754 2 1  40 GLU HG2  H 67.172 59.685 60.823 1.00 . B B . 251 GLU HG2  1 1 
       12 58755 2 1  40 GLU HG3  H 67.143 58.147 61.686 1.00 . B B . 251 GLU HG3  1 1 
       12 58756 2 1  40 GLU N    N 69.929 58.685 59.397 1.00 . B B . 251 GLU N    1 1 
       12 58757 2 1  40 GLU O    O 70.634 61.757 61.067 1.00 . B B . 251 GLU O    1 1 
       12 58758 2 1  40 GLU OE1  O 65.963 59.628 63.383 1.00 . B B . 251 GLU OE1  1 1 
       12 58759 2 1  40 GLU OE2  O 67.853 60.656 63.481 1.00 . B B . 251 GLU OE2  1 1 
       12 58760 2 1  41 LYS C    C 73.510 61.710 59.421 1.00 . B B . 252 LYS C    1 1 
       12 58761 2 1  41 LYS CA   C 73.201 60.799 60.608 1.00 . B B . 252 LYS CA   1 1 
       12 58762 2 1  41 LYS CB   C 74.352 59.812 60.826 1.00 . B B . 252 LYS CB   1 1 
       12 58763 2 1  41 LYS CD   C 76.015 59.368 62.642 1.00 . B B . 252 LYS CD   1 1 
       12 58764 2 1  41 LYS CE   C 76.254 57.922 63.082 1.00 . B B . 252 LYS CE   1 1 
       12 58765 2 1  41 LYS CG   C 74.531 59.562 62.325 1.00 . B B . 252 LYS CG   1 1 
       12 58766 2 1  41 LYS H    H 72.002 59.152 60.033 1.00 . B B . 252 LYS H    1 1 
       12 58767 2 1  41 LYS HA   H 73.091 61.406 61.495 1.00 . B B . 252 LYS HA   1 1 
       12 58768 2 1  41 LYS HB2  H 74.122 58.880 60.329 1.00 . B B . 252 LYS HB2  1 1 
       12 58769 2 1  41 LYS HB3  H 75.264 60.223 60.419 1.00 . B B . 252 LYS HB3  1 1 
       12 58770 2 1  41 LYS HD2  H 76.603 59.578 61.760 1.00 . B B . 252 LYS HD2  1 1 
       12 58771 2 1  41 LYS HD3  H 76.304 60.037 63.438 1.00 . B B . 252 LYS HD3  1 1 
       12 58772 2 1  41 LYS HE2  H 75.421 57.311 62.773 1.00 . B B . 252 LYS HE2  1 1 
       12 58773 2 1  41 LYS HE3  H 77.159 57.552 62.628 1.00 . B B . 252 LYS HE3  1 1 
       12 58774 2 1  41 LYS HG2  H 74.150 60.408 62.880 1.00 . B B . 252 LYS HG2  1 1 
       12 58775 2 1  41 LYS HG3  H 73.988 58.673 62.608 1.00 . B B . 252 LYS HG3  1 1 
       12 58776 2 1  41 LYS HZ1  H 77.000 57.074 64.833 1.00 . B B . 252 LYS HZ1  1 1 
       12 58777 2 1  41 LYS HZ2  H 75.443 57.736 64.993 1.00 . B B . 252 LYS HZ2  1 1 
       12 58778 2 1  41 LYS HZ3  H 76.800 58.756 64.913 1.00 . B B . 252 LYS HZ3  1 1 
       12 58779 2 1  41 LYS N    N 71.960 60.068 60.379 1.00 . B B . 252 LYS N    1 1 
       12 58780 2 1  41 LYS NZ   N 76.384 57.869 64.568 1.00 . B B . 252 LYS NZ   1 1 
       12 58781 2 1  41 LYS O    O 73.892 62.868 59.600 1.00 . B B . 252 LYS O    1 1 
       12 58782 2 1  42 GLN C    C 72.564 63.108 56.903 1.00 . B B . 253 GLN C    1 1 
       12 58783 2 1  42 GLN CA   C 73.589 61.985 57.011 1.00 . B B . 253 GLN CA   1 1 
       12 58784 2 1  42 GLN CB   C 73.510 61.099 55.767 1.00 . B B . 253 GLN CB   1 1 
       12 58785 2 1  42 GLN CD   C 76.007 61.303 55.660 1.00 . B B . 253 GLN CD   1 1 
       12 58786 2 1  42 GLN CG   C 74.824 60.337 55.594 1.00 . B B . 253 GLN CG   1 1 
       12 58787 2 1  42 GLN H    H 73.019 60.263 58.116 1.00 . B B . 253 GLN H    1 1 
       12 58788 2 1  42 GLN HA   H 74.576 62.414 57.076 1.00 . B B . 253 GLN HA   1 1 
       12 58789 2 1  42 GLN HB2  H 72.697 60.395 55.881 1.00 . B B . 253 GLN HB2  1 1 
       12 58790 2 1  42 GLN HB3  H 73.334 61.713 54.897 1.00 . B B . 253 GLN HB3  1 1 
       12 58791 2 1  42 GLN HE21 H 76.534 61.027 53.765 1.00 . B B . 253 GLN HE21 1 1 
       12 58792 2 1  42 GLN HE22 H 77.504 62.113 54.638 1.00 . B B . 253 GLN HE22 1 1 
       12 58793 2 1  42 GLN HG2  H 74.915 59.604 56.381 1.00 . B B . 253 GLN HG2  1 1 
       12 58794 2 1  42 GLN HG3  H 74.824 59.837 54.638 1.00 . B B . 253 GLN HG3  1 1 
       12 58795 2 1  42 GLN N    N 73.334 61.190 58.208 1.00 . B B . 253 GLN N    1 1 
       12 58796 2 1  42 GLN NE2  N 76.742 61.498 54.598 1.00 . B B . 253 GLN NE2  1 1 
       12 58797 2 1  42 GLN O    O 72.832 64.162 56.325 1.00 . B B . 253 GLN O    1 1 
       12 58798 2 1  42 GLN OE1  O 76.267 61.898 56.704 1.00 . B B . 253 GLN OE1  1 1 
       12 58799 2 1  43 GLY C    C 69.073 63.218 56.773 1.00 . B B . 254 GLY C    1 1 
       12 58800 2 1  43 GLY CA   C 70.299 63.836 57.430 1.00 . B B . 254 GLY CA   1 1 
       12 58801 2 1  43 GLY H    H 71.243 61.992 57.892 1.00 . B B . 254 GLY H    1 1 
       12 58802 2 1  43 GLY HA2  H 70.056 64.131 58.443 1.00 . B B . 254 GLY HA2  1 1 
       12 58803 2 1  43 GLY HA3  H 70.607 64.702 56.867 1.00 . B B . 254 GLY HA3  1 1 
       12 58804 2 1  43 GLY N    N 71.387 62.860 57.459 1.00 . B B . 254 GLY N    1 1 
       12 58805 2 1  43 GLY O    O 68.189 63.918 56.280 1.00 . B B . 254 GLY O    1 1 
       12 58806 2 1  44 LEU C    C 67.102 60.499 57.241 1.00 . B B . 255 LEU C    1 1 
       12 58807 2 1  44 LEU CA   C 67.963 61.139 56.161 1.00 . B B . 255 LEU CA   1 1 
       12 58808 2 1  44 LEU CB   C 68.571 60.077 55.256 1.00 . B B . 255 LEU CB   1 1 
       12 58809 2 1  44 LEU CD1  C 70.603 59.536 53.900 1.00 . B B . 255 LEU CD1  1 1 
       12 58810 2 1  44 LEU CD2  C 69.834 61.890 54.097 1.00 . B B . 255 LEU CD2  1 1 
       12 58811 2 1  44 LEU CG   C 69.961 60.556 54.829 1.00 . B B . 255 LEU CG   1 1 
       12 58812 2 1  44 LEU H    H 69.797 61.404 57.166 1.00 . B B . 255 LEU H    1 1 
       12 58813 2 1  44 LEU HA   H 67.348 61.797 55.568 1.00 . B B . 255 LEU HA   1 1 
       12 58814 2 1  44 LEU HB2  H 68.655 59.145 55.795 1.00 . B B . 255 LEU HB2  1 1 
       12 58815 2 1  44 LEU HB3  H 67.953 59.940 54.382 1.00 . B B . 255 LEU HB3  1 1 
       12 58816 2 1  44 LEU HD11 H 71.259 60.046 53.212 1.00 . B B . 255 LEU HD11 1 1 
       12 58817 2 1  44 LEU HD12 H 69.833 59.017 53.349 1.00 . B B . 255 LEU HD12 1 1 
       12 58818 2 1  44 LEU HD13 H 71.172 58.831 54.485 1.00 . B B . 255 LEU HD13 1 1 
       12 58819 2 1  44 LEU HD21 H 69.170 62.541 54.647 1.00 . B B . 255 LEU HD21 1 1 
       12 58820 2 1  44 LEU HD22 H 69.435 61.719 53.110 1.00 . B B . 255 LEU HD22 1 1 
       12 58821 2 1  44 LEU HD23 H 70.808 62.351 54.019 1.00 . B B . 255 LEU HD23 1 1 
       12 58822 2 1  44 LEU HG   H 70.580 60.683 55.705 1.00 . B B . 255 LEU HG   1 1 
       12 58823 2 1  44 LEU N    N 69.051 61.894 56.764 1.00 . B B . 255 LEU N    1 1 
       12 58824 2 1  44 LEU O    O 67.396 59.404 57.723 1.00 . B B . 255 LEU O    1 1 
       12 58825 2 1  45 GLU C    C 64.599 59.337 58.243 1.00 . B B . 256 GLU C    1 1 
       12 58826 2 1  45 GLU CA   C 65.125 60.708 58.633 1.00 . B B . 256 GLU CA   1 1 
       12 58827 2 1  45 GLU CB   C 63.961 61.689 58.796 1.00 . B B . 256 GLU CB   1 1 
       12 58828 2 1  45 GLU CD   C 62.213 62.537 60.363 1.00 . B B . 256 GLU CD   1 1 
       12 58829 2 1  45 GLU CG   C 63.446 61.649 60.235 1.00 . B B . 256 GLU CG   1 1 
       12 58830 2 1  45 GLU H    H 65.857 62.056 57.183 1.00 . B B . 256 GLU H    1 1 
       12 58831 2 1  45 GLU HA   H 65.655 60.631 59.571 1.00 . B B . 256 GLU HA   1 1 
       12 58832 2 1  45 GLU HB2  H 64.300 62.689 58.564 1.00 . B B . 256 GLU HB2  1 1 
       12 58833 2 1  45 GLU HB3  H 63.165 61.416 58.124 1.00 . B B . 256 GLU HB3  1 1 
       12 58834 2 1  45 GLU HG2  H 63.186 60.634 60.496 1.00 . B B . 256 GLU HG2  1 1 
       12 58835 2 1  45 GLU HG3  H 64.215 62.006 60.902 1.00 . B B . 256 GLU HG3  1 1 
       12 58836 2 1  45 GLU N    N 66.037 61.197 57.610 1.00 . B B . 256 GLU N    1 1 
       12 58837 2 1  45 GLU O    O 63.800 59.209 57.317 1.00 . B B . 256 GLU O    1 1 
       12 58838 2 1  45 GLU OE1  O 62.375 63.747 60.361 1.00 . B B . 256 GLU OE1  1 1 
       12 58839 2 1  45 GLU OE2  O 61.125 61.995 60.460 1.00 . B B . 256 GLU OE2  1 1 
       12 58840 2 1  46 VAL C    C 63.203 56.720 59.059 1.00 . B B . 257 VAL C    1 1 
       12 58841 2 1  46 VAL CA   C 64.657 56.948 58.658 1.00 . B B . 257 VAL CA   1 1 
       12 58842 2 1  46 VAL CB   C 65.569 55.970 59.405 1.00 . B B . 257 VAL CB   1 1 
       12 58843 2 1  46 VAL CG1  C 64.992 54.555 59.325 1.00 . B B . 257 VAL CG1  1 1 
       12 58844 2 1  46 VAL CG2  C 66.960 55.987 58.764 1.00 . B B . 257 VAL CG2  1 1 
       12 58845 2 1  46 VAL H    H 65.715 58.480 59.663 1.00 . B B . 257 VAL H    1 1 
       12 58846 2 1  46 VAL HA   H 64.755 56.773 57.600 1.00 . B B . 257 VAL HA   1 1 
       12 58847 2 1  46 VAL HB   H 65.646 56.268 60.440 1.00 . B B . 257 VAL HB   1 1 
       12 58848 2 1  46 VAL HG11 H 64.747 54.211 60.319 1.00 . B B . 257 VAL HG11 1 1 
       12 58849 2 1  46 VAL HG12 H 65.723 53.893 58.888 1.00 . B B . 257 VAL HG12 1 1 
       12 58850 2 1  46 VAL HG13 H 64.101 54.561 58.716 1.00 . B B . 257 VAL HG13 1 1 
       12 58851 2 1  46 VAL HG21 H 67.646 56.515 59.410 1.00 . B B . 257 VAL HG21 1 1 
       12 58852 2 1  46 VAL HG22 H 66.910 56.484 57.807 1.00 . B B . 257 VAL HG22 1 1 
       12 58853 2 1  46 VAL HG23 H 67.306 54.972 58.624 1.00 . B B . 257 VAL HG23 1 1 
       12 58854 2 1  46 VAL N    N 65.069 58.313 58.945 1.00 . B B . 257 VAL N    1 1 
       12 58855 2 1  46 VAL O    O 62.753 57.187 60.105 1.00 . B B . 257 VAL O    1 1 
       12 58856 2 1  47 PHE C    C 60.835 54.195 58.337 1.00 . B B . 258 PHE C    1 1 
       12 58857 2 1  47 PHE CA   C 61.078 55.696 58.464 1.00 . B B . 258 PHE CA   1 1 
       12 58858 2 1  47 PHE CB   C 60.195 56.449 57.462 1.00 . B B . 258 PHE CB   1 1 
       12 58859 2 1  47 PHE CD1  C 58.727 58.400 58.105 1.00 . B B . 258 PHE CD1  1 1 
       12 58860 2 1  47 PHE CD2  C 61.132 58.705 58.112 1.00 . B B . 258 PHE CD2  1 1 
       12 58861 2 1  47 PHE CE1  C 58.556 59.729 58.512 1.00 . B B . 258 PHE CE1  1 1 
       12 58862 2 1  47 PHE CE2  C 60.959 60.035 58.519 1.00 . B B . 258 PHE CE2  1 1 
       12 58863 2 1  47 PHE CG   C 60.014 57.886 57.904 1.00 . B B . 258 PHE CG   1 1 
       12 58864 2 1  47 PHE CZ   C 59.672 60.545 58.719 1.00 . B B . 258 PHE CZ   1 1 
       12 58865 2 1  47 PHE H    H 62.901 55.654 57.398 1.00 . B B . 258 PHE H    1 1 
       12 58866 2 1  47 PHE HA   H 60.821 56.010 59.465 1.00 . B B . 258 PHE HA   1 1 
       12 58867 2 1  47 PHE HB2  H 60.662 56.430 56.487 1.00 . B B . 258 PHE HB2  1 1 
       12 58868 2 1  47 PHE HB3  H 59.229 55.969 57.406 1.00 . B B . 258 PHE HB3  1 1 
       12 58869 2 1  47 PHE HD1  H 57.865 57.772 57.944 1.00 . B B . 258 PHE HD1  1 1 
       12 58870 2 1  47 PHE HD2  H 62.126 58.314 57.957 1.00 . B B . 258 PHE HD2  1 1 
       12 58871 2 1  47 PHE HE1  H 57.562 60.123 58.666 1.00 . B B . 258 PHE HE1  1 1 
       12 58872 2 1  47 PHE HE2  H 61.820 60.666 58.678 1.00 . B B . 258 PHE HE2  1 1 
       12 58873 2 1  47 PHE HZ   H 59.540 61.570 59.033 1.00 . B B . 258 PHE HZ   1 1 
       12 58874 2 1  47 PHE N    N 62.480 55.996 58.213 1.00 . B B . 258 PHE N    1 1 
       12 58875 2 1  47 PHE O    O 60.996 53.622 57.257 1.00 . B B . 258 PHE O    1 1 
       12 58876 2 1  48 ASN C    C 61.110 51.421 60.456 1.00 . B B . 259 ASN C    1 1 
       12 58877 2 1  48 ASN CA   C 60.190 52.125 59.463 1.00 . B B . 259 ASN CA   1 1 
       12 58878 2 1  48 ASN CB   C 60.396 51.528 58.071 1.00 . B B . 259 ASN CB   1 1 
       12 58879 2 1  48 ASN CG   C 59.776 50.136 58.005 1.00 . B B . 259 ASN CG   1 1 
       12 58880 2 1  48 ASN H    H 60.346 54.080 60.273 1.00 . B B . 259 ASN H    1 1 
       12 58881 2 1  48 ASN HA   H 59.165 51.963 59.762 1.00 . B B . 259 ASN HA   1 1 
       12 58882 2 1  48 ASN HB2  H 59.928 52.164 57.335 1.00 . B B . 259 ASN HB2  1 1 
       12 58883 2 1  48 ASN HB3  H 61.453 51.461 57.864 1.00 . B B . 259 ASN HB3  1 1 
       12 58884 2 1  48 ASN HD21 H 57.917 50.807 58.174 1.00 . B B . 259 ASN HD21 1 1 
       12 58885 2 1  48 ASN HD22 H 58.071 49.121 58.040 1.00 . B B . 259 ASN HD22 1 1 
       12 58886 2 1  48 ASN N    N 60.453 53.565 59.446 1.00 . B B . 259 ASN N    1 1 
       12 58887 2 1  48 ASN ND2  N 58.481 50.009 58.079 1.00 . B B . 259 ASN ND2  1 1 
       12 58888 2 1  48 ASN O    O 61.280 51.877 61.587 1.00 . B B . 259 ASN O    1 1 
       12 58889 2 1  48 ASN OD1  O 60.491 49.139 57.888 1.00 . B B . 259 ASN OD1  1 1 
       12 58890 2 1  49 ALA C    C 61.948 49.242 62.217 1.00 . B B . 260 ALA C    1 1 
       12 58891 2 1  49 ALA CA   C 62.604 49.544 60.872 1.00 . B B . 260 ALA CA   1 1 
       12 58892 2 1  49 ALA CB   C 63.896 50.331 61.092 1.00 . B B . 260 ALA CB   1 1 
       12 58893 2 1  49 ALA H    H 61.525 49.996 59.108 1.00 . B B . 260 ALA H    1 1 
       12 58894 2 1  49 ALA HA   H 62.843 48.614 60.381 1.00 . B B . 260 ALA HA   1 1 
       12 58895 2 1  49 ALA HB1  H 64.229 50.743 60.150 1.00 . B B . 260 ALA HB1  1 1 
       12 58896 2 1  49 ALA HB2  H 64.655 49.674 61.488 1.00 . B B . 260 ALA HB2  1 1 
       12 58897 2 1  49 ALA HB3  H 63.714 51.133 61.790 1.00 . B B . 260 ALA HB3  1 1 
       12 58898 2 1  49 ALA N    N 61.700 50.308 60.020 1.00 . B B . 260 ALA N    1 1 
       12 58899 2 1  49 ALA O    O 61.526 48.117 62.474 1.00 . B B . 260 ALA O    1 1 
       12 58900 2 1  50 HIS C    C 62.248 49.551 65.402 1.00 . B B . 261 HIS C    1 1 
       12 58901 2 1  50 HIS CA   C 61.252 50.118 64.389 1.00 . B B . 261 HIS CA   1 1 
       12 58902 2 1  50 HIS CB   C 60.018 49.217 64.311 1.00 . B B . 261 HIS CB   1 1 
       12 58903 2 1  50 HIS CD2  C 58.461 50.394 62.552 1.00 . B B . 261 HIS CD2  1 1 
       12 58904 2 1  50 HIS CE1  C 58.764 49.027 60.901 1.00 . B B . 261 HIS CE1  1 1 
       12 58905 2 1  50 HIS CG   C 59.329 49.425 62.991 1.00 . B B . 261 HIS CG   1 1 
       12 58906 2 1  50 HIS H    H 62.216 51.134 62.794 1.00 . B B . 261 HIS H    1 1 
       12 58907 2 1  50 HIS HA   H 60.940 51.095 64.725 1.00 . B B . 261 HIS HA   1 1 
       12 58908 2 1  50 HIS HB2  H 60.314 48.183 64.408 1.00 . B B . 261 HIS HB2  1 1 
       12 58909 2 1  50 HIS HB3  H 59.338 49.471 65.112 1.00 . B B . 261 HIS HB3  1 1 
       12 58910 2 1  50 HIS HD1  H 60.080 47.769 61.904 1.00 . B B . 261 HIS HD1  1 1 
       12 58911 2 1  50 HIS HD2  H 58.110 51.230 63.142 1.00 . B B . 261 HIS HD2  1 1 
       12 58912 2 1  50 HIS HE1  H 58.709 48.557 59.928 1.00 . B B . 261 HIS HE1  1 1 
       12 58913 2 1  50 HIS HE2  H 57.497 50.662 60.668 1.00 . B B . 261 HIS HE2  1 1 
       12 58914 2 1  50 HIS N    N 61.864 50.262 63.066 1.00 . B B . 261 HIS N    1 1 
       12 58915 2 1  50 HIS ND1  N 59.508 48.566 61.919 1.00 . B B . 261 HIS ND1  1 1 
       12 58916 2 1  50 HIS NE2  N 58.103 50.139 61.233 1.00 . B B . 261 HIS NE2  1 1 
       12 58917 2 1  50 HIS O    O 61.916 49.369 66.574 1.00 . B B . 261 HIS O    1 1 
       12 58918 2 1  51 ARG C    C 63.944 48.148 67.096 1.00 . B B . 262 ARG C    1 1 
       12 58919 2 1  51 ARG CA   C 64.518 48.760 65.821 1.00 . B B . 262 ARG CA   1 1 
       12 58920 2 1  51 ARG CB   C 65.472 49.892 66.194 1.00 . B B . 262 ARG CB   1 1 
       12 58921 2 1  51 ARG CD   C 66.193 52.150 65.403 1.00 . B B . 262 ARG CD   1 1 
       12 58922 2 1  51 ARG CG   C 65.682 50.777 64.968 1.00 . B B . 262 ARG CG   1 1 
       12 58923 2 1  51 ARG CZ   C 65.210 54.360 65.629 1.00 . B B . 262 ARG CZ   1 1 
       12 58924 2 1  51 ARG H    H 63.675 49.469 64.006 1.00 . B B . 262 ARG H    1 1 
       12 58925 2 1  51 ARG HA   H 65.073 48.005 65.288 1.00 . B B . 262 ARG HA   1 1 
       12 58926 2 1  51 ARG HB2  H 65.041 50.478 66.992 1.00 . B B . 262 ARG HB2  1 1 
       12 58927 2 1  51 ARG HB3  H 66.420 49.484 66.513 1.00 . B B . 262 ARG HB3  1 1 
       12 58928 2 1  51 ARG HD2  H 66.802 52.041 66.286 1.00 . B B . 262 ARG HD2  1 1 
       12 58929 2 1  51 ARG HD3  H 66.788 52.573 64.608 1.00 . B B . 262 ARG HD3  1 1 
       12 58930 2 1  51 ARG HE   H 64.207 52.655 65.948 1.00 . B B . 262 ARG HE   1 1 
       12 58931 2 1  51 ARG HG2  H 66.401 50.312 64.311 1.00 . B B . 262 ARG HG2  1 1 
       12 58932 2 1  51 ARG HG3  H 64.744 50.891 64.447 1.00 . B B . 262 ARG HG3  1 1 
       12 58933 2 1  51 ARG HH11 H 67.150 54.288 65.144 1.00 . B B . 262 ARG HH11 1 1 
       12 58934 2 1  51 ARG HH12 H 66.470 55.876 65.275 1.00 . B B . 262 ARG HH12 1 1 
       12 58935 2 1  51 ARG HH21 H 63.293 54.739 66.067 1.00 . B B . 262 ARG HH21 1 1 
       12 58936 2 1  51 ARG HH22 H 64.290 56.130 65.799 1.00 . B B . 262 ARG HH22 1 1 
       12 58937 2 1  51 ARG N    N 63.468 49.290 64.948 1.00 . B B . 262 ARG N    1 1 
       12 58938 2 1  51 ARG NE   N 65.072 53.038 65.695 1.00 . B B . 262 ARG NE   1 1 
       12 58939 2 1  51 ARG NH1  N 66.367 54.882 65.326 1.00 . B B . 262 ARG NH1  1 1 
       12 58940 2 1  51 ARG NH2  N 64.184 55.137 65.850 1.00 . B B . 262 ARG NH2  1 1 
       12 58941 2 1  51 ARG O    O 63.251 47.127 67.058 1.00 . B B . 262 ARG O    1 1 
       12 58942 2 1  52 ARG C    C 62.768 47.197 69.378 1.00 . B B . 263 ARG C    1 1 
       12 58943 2 1  52 ARG CA   C 63.788 48.320 69.526 1.00 . B B . 263 ARG CA   1 1 
       12 58944 2 1  52 ARG CB   C 63.147 49.481 70.290 1.00 . B B . 263 ARG CB   1 1 
       12 58945 2 1  52 ARG CD   C 64.765 49.414 72.192 1.00 . B B . 263 ARG CD   1 1 
       12 58946 2 1  52 ARG CG   C 64.223 50.267 71.045 1.00 . B B . 263 ARG CG   1 1 
       12 58947 2 1  52 ARG CZ   C 66.120 47.431 71.860 1.00 . B B . 263 ARG CZ   1 1 
       12 58948 2 1  52 ARG H    H 64.816 49.587 68.181 1.00 . B B . 263 ARG H    1 1 
       12 58949 2 1  52 ARG HA   H 64.633 47.958 70.090 1.00 . B B . 263 ARG HA   1 1 
       12 58950 2 1  52 ARG HB2  H 62.650 50.137 69.591 1.00 . B B . 263 ARG HB2  1 1 
       12 58951 2 1  52 ARG HB3  H 62.426 49.092 70.993 1.00 . B B . 263 ARG HB3  1 1 
       12 58952 2 1  52 ARG HD2  H 64.971 50.048 73.042 1.00 . B B . 263 ARG HD2  1 1 
       12 58953 2 1  52 ARG HD3  H 64.027 48.676 72.467 1.00 . B B . 263 ARG HD3  1 1 
       12 58954 2 1  52 ARG HE   H 66.739 49.286 71.443 1.00 . B B . 263 ARG HE   1 1 
       12 58955 2 1  52 ARG HG2  H 65.028 50.519 70.370 1.00 . B B . 263 ARG HG2  1 1 
       12 58956 2 1  52 ARG HG3  H 63.792 51.174 71.446 1.00 . B B . 263 ARG HG3  1 1 
       12 58957 2 1  52 ARG HH11 H 64.285 47.137 72.615 1.00 . B B . 263 ARG HH11 1 1 
       12 58958 2 1  52 ARG HH12 H 65.235 45.709 72.380 1.00 . B B . 263 ARG HH12 1 1 
       12 58959 2 1  52 ARG HH21 H 67.976 47.427 71.116 1.00 . B B . 263 ARG HH21 1 1 
       12 58960 2 1  52 ARG HH22 H 67.330 45.873 71.524 1.00 . B B . 263 ARG HH22 1 1 
       12 58961 2 1  52 ARG N    N 64.254 48.785 68.225 1.00 . B B . 263 ARG N    1 1 
       12 58962 2 1  52 ARG NE   N 65.993 48.749 71.782 1.00 . B B . 263 ARG NE   1 1 
       12 58963 2 1  52 ARG NH1  N 65.136 46.702 72.320 1.00 . B B . 263 ARG NH1  1 1 
       12 58964 2 1  52 ARG NH2  N 67.229 46.866 71.470 1.00 . B B . 263 ARG NH2  1 1 
       12 58965 2 1  52 ARG O    O 63.079 46.027 69.598 1.00 . B B . 263 ARG O    1 1 
       12 58966 2 1  53 GLU C    C 60.564 45.877 67.525 1.00 . B B . 264 GLU C    1 1 
       12 58967 2 1  53 GLU CA   C 60.465 46.605 68.860 1.00 . B B . 264 GLU CA   1 1 
       12 58968 2 1  53 GLU CB   C 59.119 47.326 68.943 1.00 . B B . 264 GLU CB   1 1 
       12 58969 2 1  53 GLU CD   C 57.050 47.214 70.345 1.00 . B B . 264 GLU CD   1 1 
       12 58970 2 1  53 GLU CG   C 58.087 46.397 69.580 1.00 . B B . 264 GLU CG   1 1 
       12 58971 2 1  53 GLU H    H 61.362 48.523 68.874 1.00 . B B . 264 GLU H    1 1 
       12 58972 2 1  53 GLU HA   H 60.519 45.880 69.657 1.00 . B B . 264 GLU HA   1 1 
       12 58973 2 1  53 GLU HB2  H 59.225 48.217 69.545 1.00 . B B . 264 GLU HB2  1 1 
       12 58974 2 1  53 GLU HB3  H 58.795 47.596 67.950 1.00 . B B . 264 GLU HB3  1 1 
       12 58975 2 1  53 GLU HG2  H 57.594 45.828 68.803 1.00 . B B . 264 GLU HG2  1 1 
       12 58976 2 1  53 GLU HG3  H 58.584 45.721 70.259 1.00 . B B . 264 GLU HG3  1 1 
       12 58977 2 1  53 GLU N    N 61.545 47.572 69.021 1.00 . B B . 264 GLU N    1 1 
       12 58978 2 1  53 GLU O    O 60.170 44.715 67.409 1.00 . B B . 264 GLU O    1 1 
       12 58979 2 1  53 GLU OE1  O 55.896 46.821 70.341 1.00 . B B . 264 GLU OE1  1 1 
       12 58980 2 1  53 GLU OE2  O 57.426 48.222 70.920 1.00 . B B . 264 GLU OE2  1 1 
       12 58981 2 1  54 ALA C    C 61.749 44.553 65.302 1.00 . B B . 265 ALA C    1 1 
       12 58982 2 1  54 ALA CA   C 61.224 45.967 65.198 1.00 . B B . 265 ALA CA   1 1 
       12 58983 2 1  54 ALA CB   C 62.164 46.797 64.336 1.00 . B B . 265 ALA CB   1 1 
       12 58984 2 1  54 ALA H    H 61.386 47.480 66.664 1.00 . B B . 265 ALA H    1 1 
       12 58985 2 1  54 ALA HA   H 60.267 45.940 64.732 1.00 . B B . 265 ALA HA   1 1 
       12 58986 2 1  54 ALA HB1  H 61.618 47.622 63.909 1.00 . B B . 265 ALA HB1  1 1 
       12 58987 2 1  54 ALA HB2  H 62.558 46.179 63.543 1.00 . B B . 265 ALA HB2  1 1 
       12 58988 2 1  54 ALA HB3  H 62.971 47.174 64.944 1.00 . B B . 265 ALA HB3  1 1 
       12 58989 2 1  54 ALA N    N 61.088 46.563 66.518 1.00 . B B . 265 ALA N    1 1 
       12 58990 2 1  54 ALA O    O 61.497 43.714 64.438 1.00 . B B . 265 ALA O    1 1 
       12 58991 2 1  55 TRP C    C 62.873 42.504 67.997 1.00 . B B . 266 TRP C    1 1 
       12 58992 2 1  55 TRP CA   C 63.059 42.976 66.559 1.00 . B B . 266 TRP CA   1 1 
       12 58993 2 1  55 TRP CB   C 64.530 43.005 66.181 1.00 . B B . 266 TRP CB   1 1 
       12 58994 2 1  55 TRP CD1  C 64.350 45.349 65.249 1.00 . B B . 266 TRP CD1  1 1 
       12 58995 2 1  55 TRP CD2  C 65.336 43.923 63.821 1.00 . B B . 266 TRP CD2  1 1 
       12 58996 2 1  55 TRP CE2  C 65.321 45.191 63.192 1.00 . B B . 266 TRP CE2  1 1 
       12 58997 2 1  55 TRP CE3  C 65.903 42.846 63.124 1.00 . B B . 266 TRP CE3  1 1 
       12 58998 2 1  55 TRP CG   C 64.731 44.054 65.135 1.00 . B B . 266 TRP CG   1 1 
       12 58999 2 1  55 TRP CH2  C 66.411 44.301 61.240 1.00 . B B . 266 TRP CH2  1 1 
       12 59000 2 1  55 TRP CZ2  C 65.850 45.385 61.924 1.00 . B B . 266 TRP CZ2  1 1 
       12 59001 2 1  55 TRP CZ3  C 66.436 43.034 61.839 1.00 . B B . 266 TRP CZ3  1 1 
       12 59002 2 1  55 TRP H    H 62.667 45.016 67.011 1.00 . B B . 266 TRP H    1 1 
       12 59003 2 1  55 TRP HA   H 62.553 42.286 65.903 1.00 . B B . 266 TRP HA   1 1 
       12 59004 2 1  55 TRP HB2  H 65.123 43.242 67.052 1.00 . B B . 266 TRP HB2  1 1 
       12 59005 2 1  55 TRP HB3  H 64.824 42.044 65.787 1.00 . B B . 266 TRP HB3  1 1 
       12 59006 2 1  55 TRP HD1  H 63.846 45.784 66.097 1.00 . B B . 266 TRP HD1  1 1 
       12 59007 2 1  55 TRP HE1  H 64.558 46.978 63.933 1.00 . B B . 266 TRP HE1  1 1 
       12 59008 2 1  55 TRP HE3  H 65.928 41.867 63.576 1.00 . B B . 266 TRP HE3  1 1 
       12 59009 2 1  55 TRP HH2  H 66.823 44.440 60.252 1.00 . B B . 266 TRP HH2  1 1 
       12 59010 2 1  55 TRP HZ2  H 65.841 46.369 61.485 1.00 . B B . 266 TRP HZ2  1 1 
       12 59011 2 1  55 TRP HZ3  H 66.871 42.198 61.312 1.00 . B B . 266 TRP HZ3  1 1 
       12 59012 2 1  55 TRP N    N 62.490 44.298 66.361 1.00 . B B . 266 TRP N    1 1 
       12 59013 2 1  55 TRP NE1  N 64.708 46.024 64.100 1.00 . B B . 266 TRP NE1  1 1 
       12 59014 2 1  55 TRP O    O 62.866 41.303 68.264 1.00 . B B . 266 TRP O    1 1 
       12 59015 2 1  56 GLY C    C 61.150 42.303 70.391 1.00 . B B . 267 GLY C    1 1 
       12 59016 2 1  56 GLY CA   C 62.460 43.070 70.306 1.00 . B B . 267 GLY CA   1 1 
       12 59017 2 1  56 GLY H    H 62.673 44.387 68.659 1.00 . B B . 267 GLY H    1 1 
       12 59018 2 1  56 GLY HA2  H 63.273 42.445 70.650 1.00 . B B . 267 GLY HA2  1 1 
       12 59019 2 1  56 GLY HA3  H 62.398 43.958 70.916 1.00 . B B . 267 GLY HA3  1 1 
       12 59020 2 1  56 GLY N    N 62.687 43.442 68.918 1.00 . B B . 267 GLY N    1 1 
       12 59021 2 1  56 GLY O    O 60.874 41.600 71.363 1.00 . B B . 267 GLY O    1 1 
       12 59022 2 1  57 ALA C    C 58.732 41.564 67.753 1.00 . B B . 268 ALA C    1 1 
       12 59023 2 1  57 ALA CA   C 59.063 41.780 69.229 1.00 . B B . 268 ALA CA   1 1 
       12 59024 2 1  57 ALA CB   C 57.979 42.626 69.896 1.00 . B B . 268 ALA CB   1 1 
       12 59025 2 1  57 ALA H    H 60.649 43.022 68.597 1.00 . B B . 268 ALA H    1 1 
       12 59026 2 1  57 ALA HA   H 59.118 40.822 69.727 1.00 . B B . 268 ALA HA   1 1 
       12 59027 2 1  57 ALA HB1  H 57.269 41.979 70.390 1.00 . B B . 268 ALA HB1  1 1 
       12 59028 2 1  57 ALA HB2  H 57.470 43.217 69.149 1.00 . B B . 268 ALA HB2  1 1 
       12 59029 2 1  57 ALA HB3  H 58.433 43.282 70.624 1.00 . B B . 268 ALA HB3  1 1 
       12 59030 2 1  57 ALA N    N 60.353 42.451 69.336 1.00 . B B . 268 ALA N    1 1 
       12 59031 2 1  57 ALA O    O 57.919 40.711 67.397 1.00 . B B . 268 ALA O    1 1 
       12 59032 2 1  58 GLN C    C 57.839 41.815 65.059 1.00 . B B . 269 GLN C    1 1 
       12 59033 2 1  58 GLN CA   C 59.238 42.266 65.458 1.00 . B B . 269 GLN CA   1 1 
       12 59034 2 1  58 GLN CB   C 60.261 41.289 64.870 1.00 . B B . 269 GLN CB   1 1 
       12 59035 2 1  58 GLN CD   C 60.552 39.294 66.361 1.00 . B B . 269 GLN CD   1 1 
       12 59036 2 1  58 GLN CG   C 61.098 40.670 65.992 1.00 . B B . 269 GLN CG   1 1 
       12 59037 2 1  58 GLN H    H 60.045 42.988 67.274 1.00 . B B . 269 GLN H    1 1 
       12 59038 2 1  58 GLN HA   H 59.421 43.243 65.036 1.00 . B B . 269 GLN HA   1 1 
       12 59039 2 1  58 GLN HB2  H 59.744 40.505 64.335 1.00 . B B . 269 GLN HB2  1 1 
       12 59040 2 1  58 GLN HB3  H 60.913 41.818 64.190 1.00 . B B . 269 GLN HB3  1 1 
       12 59041 2 1  58 GLN HE21 H 62.291 38.634 67.053 1.00 . B B . 269 GLN HE21 1 1 
       12 59042 2 1  58 GLN HE22 H 61.008 37.524 67.143 1.00 . B B . 269 GLN HE22 1 1 
       12 59043 2 1  58 GLN HG2  H 62.117 40.568 65.658 1.00 . B B . 269 GLN HG2  1 1 
       12 59044 2 1  58 GLN HG3  H 61.070 41.310 66.861 1.00 . B B . 269 GLN HG3  1 1 
       12 59045 2 1  58 GLN N    N 59.404 42.344 66.908 1.00 . B B . 269 GLN N    1 1 
       12 59046 2 1  58 GLN NE2  N 61.350 38.409 66.895 1.00 . B B . 269 GLN NE2  1 1 
       12 59047 2 1  58 GLN O    O 56.915 41.799 65.872 1.00 . B B . 269 GLN O    1 1 
       12 59048 2 1  58 GLN OE1  O 59.370 39.018 66.157 1.00 . B B . 269 GLN OE1  1 1 
       12 59049 2 1  59 VAL C    C 55.282 41.694 63.972 1.00 . B B . 270 VAL C    1 1 
       12 59050 2 1  59 VAL CA   C 56.425 40.993 63.258 1.00 . B B . 270 VAL CA   1 1 
       12 59051 2 1  59 VAL CB   C 56.324 39.479 63.424 1.00 . B B . 270 VAL CB   1 1 
       12 59052 2 1  59 VAL CG1  C 55.138 38.931 62.622 1.00 . B B . 270 VAL CG1  1 1 
       12 59053 2 1  59 VAL CG2  C 57.609 38.853 62.899 1.00 . B B . 270 VAL CG2  1 1 
       12 59054 2 1  59 VAL H    H 58.482 41.489 63.193 1.00 . B B . 270 VAL H    1 1 
       12 59055 2 1  59 VAL HA   H 56.380 41.233 62.209 1.00 . B B . 270 VAL HA   1 1 
       12 59056 2 1  59 VAL HB   H 56.202 39.235 64.468 1.00 . B B . 270 VAL HB   1 1 
       12 59057 2 1  59 VAL HG11 H 54.308 39.615 62.693 1.00 . B B . 270 VAL HG11 1 1 
       12 59058 2 1  59 VAL HG12 H 54.850 37.969 63.021 1.00 . B B . 270 VAL HG12 1 1 
       12 59059 2 1  59 VAL HG13 H 55.425 38.817 61.585 1.00 . B B . 270 VAL HG13 1 1 
       12 59060 2 1  59 VAL HG21 H 58.174 38.446 63.723 1.00 . B B . 270 VAL HG21 1 1 
       12 59061 2 1  59 VAL HG22 H 58.197 39.609 62.395 1.00 . B B . 270 VAL HG22 1 1 
       12 59062 2 1  59 VAL HG23 H 57.361 38.068 62.203 1.00 . B B . 270 VAL HG23 1 1 
       12 59063 2 1  59 VAL N    N 57.702 41.451 63.788 1.00 . B B . 270 VAL N    1 1 
       12 59064 2 1  59 VAL O    O 54.275 41.081 64.325 1.00 . B B . 270 VAL O    1 1 
       12 59065 2 1  60 LEU C    C 53.067 43.500 64.252 1.00 . B B . 271 LEU C    1 1 
       12 59066 2 1  60 LEU CA   C 54.443 43.799 64.839 1.00 . B B . 271 LEU CA   1 1 
       12 59067 2 1  60 LEU CB   C 54.774 45.286 64.685 1.00 . B B . 271 LEU CB   1 1 
       12 59068 2 1  60 LEU CD1  C 56.622 46.969 64.585 1.00 . B B . 271 LEU CD1  1 1 
       12 59069 2 1  60 LEU CD2  C 56.797 45.018 66.138 1.00 . B B . 271 LEU CD2  1 1 
       12 59070 2 1  60 LEU CG   C 56.292 45.486 64.770 1.00 . B B . 271 LEU CG   1 1 
       12 59071 2 1  60 LEU H    H 56.280 43.418 63.860 1.00 . B B . 271 LEU H    1 1 
       12 59072 2 1  60 LEU HA   H 54.435 43.552 65.890 1.00 . B B . 271 LEU HA   1 1 
       12 59073 2 1  60 LEU HB2  H 54.417 45.637 63.726 1.00 . B B . 271 LEU HB2  1 1 
       12 59074 2 1  60 LEU HB3  H 54.295 45.845 65.473 1.00 . B B . 271 LEU HB3  1 1 
       12 59075 2 1  60 LEU HD11 H 55.707 47.532 64.476 1.00 . B B . 271 LEU HD11 1 1 
       12 59076 2 1  60 LEU HD12 H 57.229 47.096 63.701 1.00 . B B . 271 LEU HD12 1 1 
       12 59077 2 1  60 LEU HD13 H 57.166 47.326 65.448 1.00 . B B . 271 LEU HD13 1 1 
       12 59078 2 1  60 LEU HD21 H 55.956 44.793 66.778 1.00 . B B . 271 LEU HD21 1 1 
       12 59079 2 1  60 LEU HD22 H 57.393 45.799 66.589 1.00 . B B . 271 LEU HD22 1 1 
       12 59080 2 1  60 LEU HD23 H 57.403 44.130 66.016 1.00 . B B . 271 LEU HD23 1 1 
       12 59081 2 1  60 LEU HG   H 56.774 44.916 63.991 1.00 . B B . 271 LEU HG   1 1 
       12 59082 2 1  60 LEU N    N 55.455 42.994 64.173 1.00 . B B . 271 LEU N    1 1 
       12 59083 2 1  60 LEU O    O 52.821 43.738 63.072 1.00 . B B . 271 LEU O    1 1 
       12 59084 2 1  61 THR C    C 50.340 43.628 63.615 1.00 . B B . 272 THR C    1 1 
       12 59085 2 1  61 THR CA   C 50.842 42.625 64.642 1.00 . B B . 272 THR CA   1 1 
       12 59086 2 1  61 THR CB   C 49.900 42.574 65.844 1.00 . B B . 272 THR CB   1 1 
       12 59087 2 1  61 THR CG2  C 50.615 41.884 67.006 1.00 . B B . 272 THR CG2  1 1 
       12 59088 2 1  61 THR H    H 52.430 42.799 66.011 1.00 . B B . 272 THR H    1 1 
       12 59089 2 1  61 THR HA   H 50.869 41.647 64.183 1.00 . B B . 272 THR HA   1 1 
       12 59090 2 1  61 THR HB   H 49.014 42.012 65.586 1.00 . B B . 272 THR HB   1 1 
       12 59091 2 1  61 THR HG1  H 48.733 44.128 65.748 1.00 . B B . 272 THR HG1  1 1 
       12 59092 2 1  61 THR HG21 H 51.035 42.631 67.663 1.00 . B B . 272 THR HG21 1 1 
       12 59093 2 1  61 THR HG22 H 51.409 41.260 66.619 1.00 . B B . 272 THR HG22 1 1 
       12 59094 2 1  61 THR HG23 H 49.910 41.274 67.551 1.00 . B B . 272 THR HG23 1 1 
       12 59095 2 1  61 THR N    N 52.180 42.968 65.084 1.00 . B B . 272 THR N    1 1 
       12 59096 2 1  61 THR O    O 50.638 44.822 63.687 1.00 . B B . 272 THR O    1 1 
       12 59097 2 1  61 THR OG1  O 49.536 43.895 66.220 1.00 . B B . 272 THR OG1  1 1 
       12 59098 2 1  62 PRO C    C 48.546 45.329 62.084 1.00 . B B . 273 PRO C    1 1 
       12 59099 2 1  62 PRO CA   C 49.034 43.982 61.574 1.00 . B B . 273 PRO CA   1 1 
       12 59100 2 1  62 PRO CB   C 47.853 43.154 61.040 1.00 . B B . 273 PRO CB   1 1 
       12 59101 2 1  62 PRO CD   C 49.206 41.751 62.520 1.00 . B B . 273 PRO CD   1 1 
       12 59102 2 1  62 PRO CG   C 47.903 41.818 61.723 1.00 . B B . 273 PRO CG   1 1 
       12 59103 2 1  62 PRO HA   H 49.761 44.119 60.792 1.00 . B B . 273 PRO HA   1 1 
       12 59104 2 1  62 PRO HB2  H 46.920 43.650 61.272 1.00 . B B . 273 PRO HB2  1 1 
       12 59105 2 1  62 PRO HB3  H 47.944 43.021 59.976 1.00 . B B . 273 PRO HB3  1 1 
       12 59106 2 1  62 PRO HD2  H 49.033 41.307 63.489 1.00 . B B . 273 PRO HD2  1 1 
       12 59107 2 1  62 PRO HD3  H 49.959 41.205 61.977 1.00 . B B . 273 PRO HD3  1 1 
       12 59108 2 1  62 PRO HG2  H 47.058 41.718 62.390 1.00 . B B . 273 PRO HG2  1 1 
       12 59109 2 1  62 PRO HG3  H 47.890 41.028 60.989 1.00 . B B . 273 PRO HG3  1 1 
       12 59110 2 1  62 PRO N    N 49.596 43.150 62.661 1.00 . B B . 273 PRO N    1 1 
       12 59111 2 1  62 PRO O    O 48.611 46.334 61.371 1.00 . B B . 273 PRO O    1 1 
       12 59112 2 1  63 GLU C    C 48.668 47.539 64.216 1.00 . B B . 274 GLU C    1 1 
       12 59113 2 1  63 GLU CA   C 47.542 46.553 63.937 1.00 . B B . 274 GLU CA   1 1 
       12 59114 2 1  63 GLU CB   C 46.811 46.220 65.245 1.00 . B B . 274 GLU CB   1 1 
       12 59115 2 1  63 GLU CD   C 45.246 45.100 63.632 1.00 . B B . 274 GLU CD   1 1 
       12 59116 2 1  63 GLU CG   C 45.349 45.858 64.953 1.00 . B B . 274 GLU CG   1 1 
       12 59117 2 1  63 GLU H    H 48.052 44.496 63.841 1.00 . B B . 274 GLU H    1 1 
       12 59118 2 1  63 GLU HA   H 46.839 47.011 63.255 1.00 . B B . 274 GLU HA   1 1 
       12 59119 2 1  63 GLU HB2  H 47.296 45.384 65.725 1.00 . B B . 274 GLU HB2  1 1 
       12 59120 2 1  63 GLU HB3  H 46.840 47.077 65.900 1.00 . B B . 274 GLU HB3  1 1 
       12 59121 2 1  63 GLU HG2  H 44.969 45.235 65.751 1.00 . B B . 274 GLU HG2  1 1 
       12 59122 2 1  63 GLU HG3  H 44.758 46.760 64.894 1.00 . B B . 274 GLU HG3  1 1 
       12 59123 2 1  63 GLU N    N 48.061 45.333 63.326 1.00 . B B . 274 GLU N    1 1 
       12 59124 2 1  63 GLU O    O 48.459 48.575 64.846 1.00 . B B . 274 GLU O    1 1 
       12 59125 2 1  63 GLU OE1  O 44.895 45.719 62.642 1.00 . B B . 274 GLU OE1  1 1 
       12 59126 2 1  63 GLU OE2  O 45.516 43.910 63.632 1.00 . B B . 274 GLU OE2  1 1 
       12 59127 2 1  64 GLU C    C 51.913 48.090 62.729 1.00 . B B . 275 GLU C    1 1 
       12 59128 2 1  64 GLU CA   C 51.011 48.082 63.958 1.00 . B B . 275 GLU CA   1 1 
       12 59129 2 1  64 GLU CB   C 51.801 47.612 65.182 1.00 . B B . 275 GLU CB   1 1 
       12 59130 2 1  64 GLU CD   C 53.678 48.524 66.557 1.00 . B B . 275 GLU CD   1 1 
       12 59131 2 1  64 GLU CG   C 53.209 48.200 65.142 1.00 . B B . 275 GLU CG   1 1 
       12 59132 2 1  64 GLU H    H 49.974 46.371 63.253 1.00 . B B . 275 GLU H    1 1 
       12 59133 2 1  64 GLU HA   H 50.659 49.087 64.137 1.00 . B B . 275 GLU HA   1 1 
       12 59134 2 1  64 GLU HB2  H 51.298 47.940 66.079 1.00 . B B . 275 GLU HB2  1 1 
       12 59135 2 1  64 GLU HB3  H 51.862 46.535 65.180 1.00 . B B . 275 GLU HB3  1 1 
       12 59136 2 1  64 GLU HG2  H 53.885 47.487 64.693 1.00 . B B . 275 GLU HG2  1 1 
       12 59137 2 1  64 GLU HG3  H 53.201 49.105 64.555 1.00 . B B . 275 GLU HG3  1 1 
       12 59138 2 1  64 GLU N    N 49.862 47.211 63.747 1.00 . B B . 275 GLU N    1 1 
       12 59139 2 1  64 GLU O    O 52.280 49.153 62.225 1.00 . B B . 275 GLU O    1 1 
       12 59140 2 1  64 GLU OE1  O 54.669 47.948 66.976 1.00 . B B . 275 GLU OE1  1 1 
       12 59141 2 1  64 GLU OE2  O 53.042 49.342 67.198 1.00 . B B . 275 GLU OE2  1 1 
       12 59142 2 1  65 CYS C    C 52.453 47.336 59.839 1.00 . B B . 276 CYS C    1 1 
       12 59143 2 1  65 CYS CA   C 53.134 46.790 61.089 1.00 . B B . 276 CYS CA   1 1 
       12 59144 2 1  65 CYS CB   C 53.517 45.329 60.862 1.00 . B B . 276 CYS CB   1 1 
       12 59145 2 1  65 CYS H    H 51.950 46.091 62.696 1.00 . B B . 276 CYS H    1 1 
       12 59146 2 1  65 CYS HA   H 54.033 47.356 61.269 1.00 . B B . 276 CYS HA   1 1 
       12 59147 2 1  65 CYS HB2  H 52.871 44.692 61.447 1.00 . B B . 276 CYS HB2  1 1 
       12 59148 2 1  65 CYS HB3  H 53.405 45.085 59.815 1.00 . B B . 276 CYS HB3  1 1 
       12 59149 2 1  65 CYS HG   H 55.802 45.354 60.640 1.00 . B B . 276 CYS HG   1 1 
       12 59150 2 1  65 CYS N    N 52.270 46.903 62.254 1.00 . B B . 276 CYS N    1 1 
       12 59151 2 1  65 CYS O    O 53.106 47.952 58.996 1.00 . B B . 276 CYS O    1 1 
       12 59152 2 1  65 CYS SG   S 55.239 45.075 61.365 1.00 . B B . 276 CYS SG   1 1 
       12 59153 2 1  66 THR C    C 50.211 49.106 58.629 1.00 . B B . 277 THR C    1 1 
       12 59154 2 1  66 THR CA   C 50.437 47.601 58.530 1.00 . B B . 277 THR CA   1 1 
       12 59155 2 1  66 THR CB   C 49.100 46.877 58.369 1.00 . B B . 277 THR CB   1 1 
       12 59156 2 1  66 THR CG2  C 48.131 47.774 57.598 1.00 . B B . 277 THR CG2  1 1 
       12 59157 2 1  66 THR H    H 50.653 46.614 60.405 1.00 . B B . 277 THR H    1 1 
       12 59158 2 1  66 THR HA   H 51.045 47.402 57.662 1.00 . B B . 277 THR HA   1 1 
       12 59159 2 1  66 THR HB   H 48.688 46.655 59.340 1.00 . B B . 277 THR HB   1 1 
       12 59160 2 1  66 THR HG1  H 49.199 44.937 58.261 1.00 . B B . 277 THR HG1  1 1 
       12 59161 2 1  66 THR HG21 H 47.504 47.165 56.963 1.00 . B B . 277 THR HG21 1 1 
       12 59162 2 1  66 THR HG22 H 48.691 48.471 56.991 1.00 . B B . 277 THR HG22 1 1 
       12 59163 2 1  66 THR HG23 H 47.513 48.320 58.296 1.00 . B B . 277 THR HG23 1 1 
       12 59164 2 1  66 THR N    N 51.145 47.111 59.709 1.00 . B B . 277 THR N    1 1 
       12 59165 2 1  66 THR O    O 50.665 49.867 57.778 1.00 . B B . 277 THR O    1 1 
       12 59166 2 1  66 THR OG1  O 49.306 45.667 57.649 1.00 . B B . 277 THR OG1  1 1 
       12 59167 2 1  67 PRO C    C 50.502 51.844 59.668 1.00 . B B . 278 PRO C    1 1 
       12 59168 2 1  67 PRO CA   C 49.258 50.985 59.869 1.00 . B B . 278 PRO CA   1 1 
       12 59169 2 1  67 PRO CB   C 48.782 51.049 61.319 1.00 . B B . 278 PRO CB   1 1 
       12 59170 2 1  67 PRO CD   C 48.954 48.706 60.714 1.00 . B B . 278 PRO CD   1 1 
       12 59171 2 1  67 PRO CG   C 48.201 49.703 61.599 1.00 . B B . 278 PRO CG   1 1 
       12 59172 2 1  67 PRO HA   H 48.468 51.315 59.218 1.00 . B B . 278 PRO HA   1 1 
       12 59173 2 1  67 PRO HB2  H 49.617 51.245 61.978 1.00 . B B . 278 PRO HB2  1 1 
       12 59174 2 1  67 PRO HB3  H 48.024 51.808 61.435 1.00 . B B . 278 PRO HB3  1 1 
       12 59175 2 1  67 PRO HD2  H 49.732 48.206 61.281 1.00 . B B . 278 PRO HD2  1 1 
       12 59176 2 1  67 PRO HD3  H 48.271 47.989 60.288 1.00 . B B . 278 PRO HD3  1 1 
       12 59177 2 1  67 PRO HG2  H 48.334 49.455 62.644 1.00 . B B . 278 PRO HG2  1 1 
       12 59178 2 1  67 PRO HG3  H 47.154 49.696 61.343 1.00 . B B . 278 PRO HG3  1 1 
       12 59179 2 1  67 PRO N    N 49.535 49.542 59.653 1.00 . B B . 278 PRO N    1 1 
       12 59180 2 1  67 PRO O    O 50.485 52.803 58.898 1.00 . B B . 278 PRO O    1 1 
       12 59181 2 1  68 LEU C    C 53.483 52.041 58.901 1.00 . B B . 279 LEU C    1 1 
       12 59182 2 1  68 LEU CA   C 52.817 52.263 60.253 1.00 . B B . 279 LEU CA   1 1 
       12 59183 2 1  68 LEU CB   C 53.797 51.865 61.357 1.00 . B B . 279 LEU CB   1 1 
       12 59184 2 1  68 LEU CD1  C 54.027 51.156 63.736 1.00 . B B . 279 LEU CD1  1 1 
       12 59185 2 1  68 LEU CD2  C 52.517 53.057 63.137 1.00 . B B . 279 LEU CD2  1 1 
       12 59186 2 1  68 LEU CG   C 53.058 51.700 62.683 1.00 . B B . 279 LEU CG   1 1 
       12 59187 2 1  68 LEU H    H 51.540 50.727 60.974 1.00 . B B . 279 LEU H    1 1 
       12 59188 2 1  68 LEU HA   H 52.585 53.312 60.354 1.00 . B B . 279 LEU HA   1 1 
       12 59189 2 1  68 LEU HB2  H 54.273 50.933 61.092 1.00 . B B . 279 LEU HB2  1 1 
       12 59190 2 1  68 LEU HB3  H 54.549 52.632 61.462 1.00 . B B . 279 LEU HB3  1 1 
       12 59191 2 1  68 LEU HD11 H 53.633 51.348 64.723 1.00 . B B . 279 LEU HD11 1 1 
       12 59192 2 1  68 LEU HD12 H 54.983 51.647 63.628 1.00 . B B . 279 LEU HD12 1 1 
       12 59193 2 1  68 LEU HD13 H 54.153 50.092 63.597 1.00 . B B . 279 LEU HD13 1 1 
       12 59194 2 1  68 LEU HD21 H 53.333 53.674 63.490 1.00 . B B . 279 LEU HD21 1 1 
       12 59195 2 1  68 LEU HD22 H 51.805 52.913 63.936 1.00 . B B . 279 LEU HD22 1 1 
       12 59196 2 1  68 LEU HD23 H 52.031 53.545 62.305 1.00 . B B . 279 LEU HD23 1 1 
       12 59197 2 1  68 LEU HG   H 52.240 51.008 62.556 1.00 . B B . 279 LEU HG   1 1 
       12 59198 2 1  68 LEU N    N 51.579 51.500 60.367 1.00 . B B . 279 LEU N    1 1 
       12 59199 2 1  68 LEU O    O 53.966 52.989 58.285 1.00 . B B . 279 LEU O    1 1 
       12 59200 2 1  69 ASP C    C 53.482 51.291 56.048 1.00 . B B . 280 ASP C    1 1 
       12 59201 2 1  69 ASP CA   C 54.145 50.494 57.160 1.00 . B B . 280 ASP CA   1 1 
       12 59202 2 1  69 ASP CB   C 54.048 48.996 56.846 1.00 . B B . 280 ASP CB   1 1 
       12 59203 2 1  69 ASP CG   C 55.118 48.231 57.618 1.00 . B B . 280 ASP CG   1 1 
       12 59204 2 1  69 ASP H    H 53.122 50.069 58.967 1.00 . B B . 280 ASP H    1 1 
       12 59205 2 1  69 ASP HA   H 55.188 50.771 57.212 1.00 . B B . 280 ASP HA   1 1 
       12 59206 2 1  69 ASP HB2  H 53.071 48.631 57.127 1.00 . B B . 280 ASP HB2  1 1 
       12 59207 2 1  69 ASP HB3  H 54.198 48.844 55.787 1.00 . B B . 280 ASP HB3  1 1 
       12 59208 2 1  69 ASP N    N 53.517 50.793 58.441 1.00 . B B . 280 ASP N    1 1 
       12 59209 2 1  69 ASP O    O 54.158 51.904 55.225 1.00 . B B . 280 ASP O    1 1 
       12 59210 2 1  69 ASP OD1  O 55.777 47.398 57.014 1.00 . B B . 280 ASP OD1  1 1 
       12 59211 2 1  69 ASP OD2  O 55.266 48.489 58.799 1.00 . B B . 280 ASP OD2  1 1 
       12 59212 2 1  70 GLN C    C 51.647 53.499 55.114 1.00 . B B . 281 GLN C    1 1 
       12 59213 2 1  70 GLN CA   C 51.402 52.003 55.008 1.00 . B B . 281 GLN CA   1 1 
       12 59214 2 1  70 GLN CB   C 49.903 51.729 55.153 1.00 . B B . 281 GLN CB   1 1 
       12 59215 2 1  70 GLN CD   C 47.837 52.562 53.998 1.00 . B B . 281 GLN CD   1 1 
       12 59216 2 1  70 GLN CG   C 49.216 51.934 53.799 1.00 . B B . 281 GLN CG   1 1 
       12 59217 2 1  70 GLN H    H 51.669 50.778 56.723 1.00 . B B . 281 GLN H    1 1 
       12 59218 2 1  70 GLN HA   H 51.726 51.665 54.035 1.00 . B B . 281 GLN HA   1 1 
       12 59219 2 1  70 GLN HB2  H 49.753 50.713 55.487 1.00 . B B . 281 GLN HB2  1 1 
       12 59220 2 1  70 GLN HB3  H 49.484 52.414 55.873 1.00 . B B . 281 GLN HB3  1 1 
       12 59221 2 1  70 GLN HE21 H 46.975 50.852 54.526 1.00 . B B . 281 GLN HE21 1 1 
       12 59222 2 1  70 GLN HE22 H 45.948 52.204 54.499 1.00 . B B . 281 GLN HE22 1 1 
       12 59223 2 1  70 GLN HG2  H 49.821 52.588 53.186 1.00 . B B . 281 GLN HG2  1 1 
       12 59224 2 1  70 GLN HG3  H 49.106 50.980 53.305 1.00 . B B . 281 GLN HG3  1 1 
       12 59225 2 1  70 GLN N    N 52.153 51.280 56.033 1.00 . B B . 281 GLN N    1 1 
       12 59226 2 1  70 GLN NE2  N 46.837 51.810 54.373 1.00 . B B . 281 GLN NE2  1 1 
       12 59227 2 1  70 GLN O    O 51.992 54.151 54.127 1.00 . B B . 281 GLN O    1 1 
       12 59228 2 1  70 GLN OE1  O 47.666 53.766 53.807 1.00 . B B . 281 GLN OE1  1 1 
       12 59229 2 1  71 LEU C    C 53.100 55.831 56.134 1.00 . B B . 282 LEU C    1 1 
       12 59230 2 1  71 LEU CA   C 51.677 55.467 56.512 1.00 . B B . 282 LEU CA   1 1 
       12 59231 2 1  71 LEU CB   C 51.429 55.864 57.970 1.00 . B B . 282 LEU CB   1 1 
       12 59232 2 1  71 LEU CD1  C 49.381 56.639 59.167 1.00 . B B . 282 LEU CD1  1 1 
       12 59233 2 1  71 LEU CD2  C 49.143 55.129 57.200 1.00 . B B . 282 LEU CD2  1 1 
       12 59234 2 1  71 LEU CG   C 50.013 55.471 58.413 1.00 . B B . 282 LEU CG   1 1 
       12 59235 2 1  71 LEU H    H 51.196 53.474 57.071 1.00 . B B . 282 LEU H    1 1 
       12 59236 2 1  71 LEU HA   H 50.997 56.014 55.876 1.00 . B B . 282 LEU HA   1 1 
       12 59237 2 1  71 LEU HB2  H 52.151 55.366 58.599 1.00 . B B . 282 LEU HB2  1 1 
       12 59238 2 1  71 LEU HB3  H 51.548 56.932 58.069 1.00 . B B . 282 LEU HB3  1 1 
       12 59239 2 1  71 LEU HD11 H 48.361 56.772 58.837 1.00 . B B . 282 LEU HD11 1 1 
       12 59240 2 1  71 LEU HD12 H 49.945 57.540 58.968 1.00 . B B . 282 LEU HD12 1 1 
       12 59241 2 1  71 LEU HD13 H 49.395 56.433 60.228 1.00 . B B . 282 LEU HD13 1 1 
       12 59242 2 1  71 LEU HD21 H 48.385 54.419 57.493 1.00 . B B . 282 LEU HD21 1 1 
       12 59243 2 1  71 LEU HD22 H 49.753 54.700 56.423 1.00 . B B . 282 LEU HD22 1 1 
       12 59244 2 1  71 LEU HD23 H 48.669 56.028 56.831 1.00 . B B . 282 LEU HD23 1 1 
       12 59245 2 1  71 LEU HG   H 50.070 54.617 59.070 1.00 . B B . 282 LEU HG   1 1 
       12 59246 2 1  71 LEU N    N 51.468 54.041 56.314 1.00 . B B . 282 LEU N    1 1 
       12 59247 2 1  71 LEU O    O 53.338 56.843 55.481 1.00 . B B . 282 LEU O    1 1 
       12 59248 2 1  72 GLU C    C 55.653 55.267 54.736 1.00 . B B . 283 GLU C    1 1 
       12 59249 2 1  72 GLU CA   C 55.443 55.235 56.244 1.00 . B B . 283 GLU CA   1 1 
       12 59250 2 1  72 GLU CB   C 56.305 54.137 56.866 1.00 . B B . 283 GLU CB   1 1 
       12 59251 2 1  72 GLU CD   C 56.813 54.411 59.301 1.00 . B B . 283 GLU CD   1 1 
       12 59252 2 1  72 GLU CG   C 57.266 54.751 57.885 1.00 . B B . 283 GLU CG   1 1 
       12 59253 2 1  72 GLU H    H 53.791 54.201 57.065 1.00 . B B . 283 GLU H    1 1 
       12 59254 2 1  72 GLU HA   H 55.733 56.189 56.662 1.00 . B B . 283 GLU HA   1 1 
       12 59255 2 1  72 GLU HB2  H 55.667 53.419 57.363 1.00 . B B . 283 GLU HB2  1 1 
       12 59256 2 1  72 GLU HB3  H 56.871 53.643 56.093 1.00 . B B . 283 GLU HB3  1 1 
       12 59257 2 1  72 GLU HG2  H 58.258 54.357 57.723 1.00 . B B . 283 GLU HG2  1 1 
       12 59258 2 1  72 GLU HG3  H 57.280 55.823 57.764 1.00 . B B . 283 GLU HG3  1 1 
       12 59259 2 1  72 GLU N    N 54.043 54.994 56.549 1.00 . B B . 283 GLU N    1 1 
       12 59260 2 1  72 GLU O    O 56.505 55.998 54.237 1.00 . B B . 283 GLU O    1 1 
       12 59261 2 1  72 GLU OE1  O 55.615 54.385 59.528 1.00 . B B . 283 GLU OE1  1 1 
       12 59262 2 1  72 GLU OE2  O 57.670 54.185 60.139 1.00 . B B . 283 GLU OE2  1 1 
       12 59263 2 1  73 ILE C    C 54.589 55.822 52.005 1.00 . B B . 284 ILE C    1 1 
       12 59264 2 1  73 ILE CA   C 54.966 54.456 52.559 1.00 . B B . 284 ILE CA   1 1 
       12 59265 2 1  73 ILE CB   C 54.040 53.391 51.972 1.00 . B B . 284 ILE CB   1 1 
       12 59266 2 1  73 ILE CD1  C 55.525 51.650 52.982 1.00 . B B . 284 ILE CD1  1 1 
       12 59267 2 1  73 ILE CG1  C 54.081 52.133 52.841 1.00 . B B . 284 ILE CG1  1 1 
       12 59268 2 1  73 ILE CG2  C 54.496 53.040 50.557 1.00 . B B . 284 ILE CG2  1 1 
       12 59269 2 1  73 ILE H    H 54.184 53.924 54.455 1.00 . B B . 284 ILE H    1 1 
       12 59270 2 1  73 ILE HA   H 55.985 54.231 52.281 1.00 . B B . 284 ILE HA   1 1 
       12 59271 2 1  73 ILE HB   H 53.030 53.773 51.938 1.00 . B B . 284 ILE HB   1 1 
       12 59272 2 1  73 ILE HD11 H 56.165 52.488 53.213 1.00 . B B . 284 ILE HD11 1 1 
       12 59273 2 1  73 ILE HD12 H 55.844 51.197 52.054 1.00 . B B . 284 ILE HD12 1 1 
       12 59274 2 1  73 ILE HD13 H 55.586 50.919 53.775 1.00 . B B . 284 ILE HD13 1 1 
       12 59275 2 1  73 ILE HG12 H 53.677 52.359 53.816 1.00 . B B . 284 ILE HG12 1 1 
       12 59276 2 1  73 ILE HG13 H 53.488 51.357 52.380 1.00 . B B . 284 ILE HG13 1 1 
       12 59277 2 1  73 ILE HG21 H 55.287 53.711 50.258 1.00 . B B . 284 ILE HG21 1 1 
       12 59278 2 1  73 ILE HG22 H 53.662 53.137 49.877 1.00 . B B . 284 ILE HG22 1 1 
       12 59279 2 1  73 ILE HG23 H 54.859 52.022 50.540 1.00 . B B . 284 ILE HG23 1 1 
       12 59280 2 1  73 ILE N    N 54.859 54.481 54.010 1.00 . B B . 284 ILE N    1 1 
       12 59281 2 1  73 ILE O    O 55.394 56.489 51.356 1.00 . B B . 284 ILE O    1 1 
       12 59282 2 1  74 ARG C    C 53.586 58.674 52.547 1.00 . B B . 285 ARG C    1 1 
       12 59283 2 1  74 ARG CA   C 52.877 57.533 51.813 1.00 . B B . 285 ARG CA   1 1 
       12 59284 2 1  74 ARG CB   C 51.367 57.637 52.050 1.00 . B B . 285 ARG CB   1 1 
       12 59285 2 1  74 ARG CD   C 49.626 56.459 53.418 1.00 . B B . 285 ARG CD   1 1 
       12 59286 2 1  74 ARG CG   C 51.037 57.048 53.424 1.00 . B B . 285 ARG CG   1 1 
       12 59287 2 1  74 ARG CZ   C 47.436 57.457 53.083 1.00 . B B . 285 ARG CZ   1 1 
       12 59288 2 1  74 ARG H    H 52.758 55.656 52.806 1.00 . B B . 285 ARG H    1 1 
       12 59289 2 1  74 ARG HA   H 53.070 57.621 50.756 1.00 . B B . 285 ARG HA   1 1 
       12 59290 2 1  74 ARG HB2  H 51.067 58.676 52.021 1.00 . B B . 285 ARG HB2  1 1 
       12 59291 2 1  74 ARG HB3  H 50.843 57.084 51.287 1.00 . B B . 285 ARG HB3  1 1 
       12 59292 2 1  74 ARG HD2  H 49.433 56.010 52.462 1.00 . B B . 285 ARG HD2  1 1 
       12 59293 2 1  74 ARG HD3  H 49.556 55.701 54.185 1.00 . B B . 285 ARG HD3  1 1 
       12 59294 2 1  74 ARG HE   H 48.842 58.232 54.283 1.00 . B B . 285 ARG HE   1 1 
       12 59295 2 1  74 ARG HG2  H 51.745 56.267 53.652 1.00 . B B . 285 ARG HG2  1 1 
       12 59296 2 1  74 ARG HG3  H 51.099 57.824 54.172 1.00 . B B . 285 ARG HG3  1 1 
       12 59297 2 1  74 ARG HH11 H 47.824 55.772 52.076 1.00 . B B . 285 ARG HH11 1 1 
       12 59298 2 1  74 ARG HH12 H 46.249 56.446 51.828 1.00 . B B . 285 ARG HH12 1 1 
       12 59299 2 1  74 ARG HH21 H 46.768 59.130 53.961 1.00 . B B . 285 ARG HH21 1 1 
       12 59300 2 1  74 ARG HH22 H 45.656 58.354 52.885 1.00 . B B . 285 ARG HH22 1 1 
       12 59301 2 1  74 ARG N    N 53.357 56.235 52.278 1.00 . B B . 285 ARG N    1 1 
       12 59302 2 1  74 ARG NE   N 48.628 57.497 53.671 1.00 . B B . 285 ARG NE   1 1 
       12 59303 2 1  74 ARG NH1  N 47.147 56.483 52.265 1.00 . B B . 285 ARG NH1  1 1 
       12 59304 2 1  74 ARG NH2  N 46.551 58.385 53.330 1.00 . B B . 285 ARG NH2  1 1 
       12 59305 2 1  74 ARG O    O 53.405 59.844 52.216 1.00 . B B . 285 ARG O    1 1 
       12 59306 2 1  75 LYS C    C 56.553 59.478 53.880 1.00 . B B . 286 LYS C    1 1 
       12 59307 2 1  75 LYS CA   C 55.098 59.350 54.329 1.00 . B B . 286 LYS CA   1 1 
       12 59308 2 1  75 LYS CB   C 55.067 58.981 55.817 1.00 . B B . 286 LYS CB   1 1 
       12 59309 2 1  75 LYS CD   C 54.600 60.323 57.875 1.00 . B B . 286 LYS CD   1 1 
       12 59310 2 1  75 LYS CE   C 54.873 59.127 58.792 1.00 . B B . 286 LYS CE   1 1 
       12 59311 2 1  75 LYS CG   C 54.022 59.830 56.544 1.00 . B B . 286 LYS CG   1 1 
       12 59312 2 1  75 LYS H    H 54.494 57.387 53.795 1.00 . B B . 286 LYS H    1 1 
       12 59313 2 1  75 LYS HA   H 54.604 60.298 54.196 1.00 . B B . 286 LYS HA   1 1 
       12 59314 2 1  75 LYS HB2  H 54.815 57.937 55.923 1.00 . B B . 286 LYS HB2  1 1 
       12 59315 2 1  75 LYS HB3  H 56.039 59.160 56.254 1.00 . B B . 286 LYS HB3  1 1 
       12 59316 2 1  75 LYS HD2  H 55.522 60.854 57.691 1.00 . B B . 286 LYS HD2  1 1 
       12 59317 2 1  75 LYS HD3  H 53.892 60.985 58.351 1.00 . B B . 286 LYS HD3  1 1 
       12 59318 2 1  75 LYS HE2  H 54.051 58.428 58.728 1.00 . B B . 286 LYS HE2  1 1 
       12 59319 2 1  75 LYS HE3  H 55.786 58.639 58.484 1.00 . B B . 286 LYS HE3  1 1 
       12 59320 2 1  75 LYS HG2  H 53.754 60.677 55.927 1.00 . B B . 286 LYS HG2  1 1 
       12 59321 2 1  75 LYS HG3  H 53.144 59.231 56.737 1.00 . B B . 286 LYS HG3  1 1 
       12 59322 2 1  75 LYS HZ1  H 54.229 60.260 60.419 1.00 . B B . 286 LYS HZ1  1 1 
       12 59323 2 1  75 LYS HZ2  H 55.917 60.107 60.308 1.00 . B B . 286 LYS HZ2  1 1 
       12 59324 2 1  75 LYS HZ3  H 54.980 58.798 60.847 1.00 . B B . 286 LYS HZ3  1 1 
       12 59325 2 1  75 LYS N    N 54.387 58.333 53.557 1.00 . B B . 286 LYS N    1 1 
       12 59326 2 1  75 LYS NZ   N 55.011 59.608 60.198 1.00 . B B . 286 LYS NZ   1 1 
       12 59327 2 1  75 LYS O    O 56.922 60.426 53.186 1.00 . B B . 286 LYS O    1 1 
       12 59328 2 1  76 ALA C    C 59.077 59.242 52.654 1.00 . B B . 287 ALA C    1 1 
       12 59329 2 1  76 ALA CA   C 58.794 58.516 53.968 1.00 . B B . 287 ALA CA   1 1 
       12 59330 2 1  76 ALA CB   C 59.298 57.075 53.868 1.00 . B B . 287 ALA CB   1 1 
       12 59331 2 1  76 ALA H    H 57.007 57.801 54.859 1.00 . B B . 287 ALA H    1 1 
       12 59332 2 1  76 ALA HA   H 59.335 59.013 54.758 1.00 . B B . 287 ALA HA   1 1 
       12 59333 2 1  76 ALA HB1  H 59.982 56.879 54.680 1.00 . B B . 287 ALA HB1  1 1 
       12 59334 2 1  76 ALA HB2  H 59.809 56.935 52.925 1.00 . B B . 287 ALA HB2  1 1 
       12 59335 2 1  76 ALA HB3  H 58.463 56.393 53.927 1.00 . B B . 287 ALA HB3  1 1 
       12 59336 2 1  76 ALA N    N 57.369 58.520 54.300 1.00 . B B . 287 ALA N    1 1 
       12 59337 2 1  76 ALA O    O 58.422 58.993 51.641 1.00 . B B . 287 ALA O    1 1 
       12 59338 2 1  77 ASP C    C 61.035 59.923 50.430 1.00 . B B . 288 ASP C    1 1 
       12 59339 2 1  77 ASP CA   C 60.457 60.872 51.478 1.00 . B B . 288 ASP CA   1 1 
       12 59340 2 1  77 ASP CB   C 61.496 61.941 51.832 1.00 . B B . 288 ASP CB   1 1 
       12 59341 2 1  77 ASP CG   C 61.704 62.885 50.650 1.00 . B B . 288 ASP CG   1 1 
       12 59342 2 1  77 ASP H    H 60.570 60.270 53.510 1.00 . B B . 288 ASP H    1 1 
       12 59343 2 1  77 ASP HA   H 59.583 61.355 51.069 1.00 . B B . 288 ASP HA   1 1 
       12 59344 2 1  77 ASP HB2  H 61.150 62.508 52.685 1.00 . B B . 288 ASP HB2  1 1 
       12 59345 2 1  77 ASP HB3  H 62.434 61.464 52.075 1.00 . B B . 288 ASP HB3  1 1 
       12 59346 2 1  77 ASP N    N 60.074 60.127 52.676 1.00 . B B . 288 ASP N    1 1 
       12 59347 2 1  77 ASP O    O 60.653 59.964 49.260 1.00 . B B . 288 ASP O    1 1 
       12 59348 2 1  77 ASP OD1  O 61.945 62.392 49.560 1.00 . B B . 288 ASP OD1  1 1 
       12 59349 2 1  77 ASP OD2  O 61.618 64.085 50.854 1.00 . B B . 288 ASP OD2  1 1 
       12 59350 2 1  78 VAL C    C 62.187 56.681 50.430 1.00 . B B . 289 VAL C    1 1 
       12 59351 2 1  78 VAL CA   C 62.557 58.081 49.966 1.00 . B B . 289 VAL CA   1 1 
       12 59352 2 1  78 VAL CB   C 64.082 58.250 49.956 1.00 . B B . 289 VAL CB   1 1 
       12 59353 2 1  78 VAL CG1  C 64.762 56.906 50.237 1.00 . B B . 289 VAL CG1  1 1 
       12 59354 2 1  78 VAL CG2  C 64.529 58.761 48.587 1.00 . B B . 289 VAL CG2  1 1 
       12 59355 2 1  78 VAL H    H 62.201 59.056 51.812 1.00 . B B . 289 VAL H    1 1 
       12 59356 2 1  78 VAL HA   H 62.177 58.234 48.967 1.00 . B B . 289 VAL HA   1 1 
       12 59357 2 1  78 VAL HB   H 64.368 58.961 50.718 1.00 . B B . 289 VAL HB   1 1 
       12 59358 2 1  78 VAL HG11 H 65.819 56.991 50.028 1.00 . B B . 289 VAL HG11 1 1 
       12 59359 2 1  78 VAL HG12 H 64.332 56.142 49.605 1.00 . B B . 289 VAL HG12 1 1 
       12 59360 2 1  78 VAL HG13 H 64.620 56.639 51.273 1.00 . B B . 289 VAL HG13 1 1 
       12 59361 2 1  78 VAL HG21 H 65.401 59.387 48.703 1.00 . B B . 289 VAL HG21 1 1 
       12 59362 2 1  78 VAL HG22 H 63.732 59.335 48.139 1.00 . B B . 289 VAL HG22 1 1 
       12 59363 2 1  78 VAL HG23 H 64.770 57.923 47.951 1.00 . B B . 289 VAL HG23 1 1 
       12 59364 2 1  78 VAL N    N 61.945 59.054 50.864 1.00 . B B . 289 VAL N    1 1 
       12 59365 2 1  78 VAL O    O 62.669 56.219 51.464 1.00 . B B . 289 VAL O    1 1 
       12 59366 2 1  79 PHE C    C 61.930 53.643 49.633 1.00 . B B . 290 PHE C    1 1 
       12 59367 2 1  79 PHE CA   C 60.905 54.676 50.072 1.00 . B B . 290 PHE CA   1 1 
       12 59368 2 1  79 PHE CB   C 59.545 54.329 49.474 1.00 . B B . 290 PHE CB   1 1 
       12 59369 2 1  79 PHE CD1  C 58.532 53.003 51.364 1.00 . B B . 290 PHE CD1  1 1 
       12 59370 2 1  79 PHE CD2  C 59.218 51.834 49.352 1.00 . B B . 290 PHE CD2  1 1 
       12 59371 2 1  79 PHE CE1  C 58.115 51.792 51.926 1.00 . B B . 290 PHE CE1  1 1 
       12 59372 2 1  79 PHE CE2  C 58.801 50.622 49.916 1.00 . B B . 290 PHE CE2  1 1 
       12 59373 2 1  79 PHE CG   C 59.084 53.024 50.076 1.00 . B B . 290 PHE CG   1 1 
       12 59374 2 1  79 PHE CZ   C 58.249 50.602 51.201 1.00 . B B . 290 PHE CZ   1 1 
       12 59375 2 1  79 PHE H    H 60.949 56.422 48.871 1.00 . B B . 290 PHE H    1 1 
       12 59376 2 1  79 PHE HA   H 60.824 54.644 51.147 1.00 . B B . 290 PHE HA   1 1 
       12 59377 2 1  79 PHE HB2  H 58.837 55.113 49.707 1.00 . B B . 290 PHE HB2  1 1 
       12 59378 2 1  79 PHE HB3  H 59.634 54.225 48.403 1.00 . B B . 290 PHE HB3  1 1 
       12 59379 2 1  79 PHE HD1  H 58.428 53.921 51.921 1.00 . B B . 290 PHE HD1  1 1 
       12 59380 2 1  79 PHE HD2  H 59.644 51.848 48.361 1.00 . B B . 290 PHE HD2  1 1 
       12 59381 2 1  79 PHE HE1  H 57.693 51.776 52.919 1.00 . B B . 290 PHE HE1  1 1 
       12 59382 2 1  79 PHE HE2  H 58.907 49.703 49.362 1.00 . B B . 290 PHE HE2  1 1 
       12 59383 2 1  79 PHE HZ   H 57.926 49.670 51.632 1.00 . B B . 290 PHE HZ   1 1 
       12 59384 2 1  79 PHE N    N 61.320 56.012 49.683 1.00 . B B . 290 PHE N    1 1 
       12 59385 2 1  79 PHE O    O 62.053 53.330 48.452 1.00 . B B . 290 PHE O    1 1 
       12 59386 2 1  80 VAL C    C 63.459 50.911 51.236 1.00 . B B . 291 VAL C    1 1 
       12 59387 2 1  80 VAL CA   C 63.663 52.107 50.318 1.00 . B B . 291 VAL CA   1 1 
       12 59388 2 1  80 VAL CB   C 65.060 52.700 50.509 1.00 . B B . 291 VAL CB   1 1 
       12 59389 2 1  80 VAL CG1  C 65.042 53.688 51.677 1.00 . B B . 291 VAL CG1  1 1 
       12 59390 2 1  80 VAL CG2  C 66.057 51.580 50.806 1.00 . B B . 291 VAL CG2  1 1 
       12 59391 2 1  80 VAL H    H 62.506 53.395 51.527 1.00 . B B . 291 VAL H    1 1 
       12 59392 2 1  80 VAL HA   H 63.556 51.784 49.294 1.00 . B B . 291 VAL HA   1 1 
       12 59393 2 1  80 VAL HB   H 65.357 53.218 49.608 1.00 . B B . 291 VAL HB   1 1 
       12 59394 2 1  80 VAL HG11 H 65.460 53.216 52.554 1.00 . B B . 291 VAL HG11 1 1 
       12 59395 2 1  80 VAL HG12 H 64.026 53.990 51.878 1.00 . B B . 291 VAL HG12 1 1 
       12 59396 2 1  80 VAL HG13 H 65.630 54.557 51.421 1.00 . B B . 291 VAL HG13 1 1 
       12 59397 2 1  80 VAL HG21 H 66.333 51.612 51.849 1.00 . B B . 291 VAL HG21 1 1 
       12 59398 2 1  80 VAL HG22 H 66.938 51.712 50.196 1.00 . B B . 291 VAL HG22 1 1 
       12 59399 2 1  80 VAL HG23 H 65.604 50.627 50.582 1.00 . B B . 291 VAL HG23 1 1 
       12 59400 2 1  80 VAL N    N 62.656 53.111 50.602 1.00 . B B . 291 VAL N    1 1 
       12 59401 2 1  80 VAL O    O 63.149 51.069 52.418 1.00 . B B . 291 VAL O    1 1 
       12 59402 2 1  81 ALA C    C 64.495 47.479 51.176 1.00 . B B . 292 ALA C    1 1 
       12 59403 2 1  81 ALA CA   C 63.413 48.505 51.478 1.00 . B B . 292 ALA CA   1 1 
       12 59404 2 1  81 ALA CB   C 62.037 47.908 51.178 1.00 . B B . 292 ALA CB   1 1 
       12 59405 2 1  81 ALA H    H 63.841 49.640 49.738 1.00 . B B . 292 ALA H    1 1 
       12 59406 2 1  81 ALA HA   H 63.457 48.762 52.525 1.00 . B B . 292 ALA HA   1 1 
       12 59407 2 1  81 ALA HB1  H 61.364 48.126 51.995 1.00 . B B . 292 ALA HB1  1 1 
       12 59408 2 1  81 ALA HB2  H 62.127 46.839 51.061 1.00 . B B . 292 ALA HB2  1 1 
       12 59409 2 1  81 ALA HB3  H 61.647 48.339 50.266 1.00 . B B . 292 ALA HB3  1 1 
       12 59410 2 1  81 ALA N    N 63.609 49.713 50.688 1.00 . B B . 292 ALA N    1 1 
       12 59411 2 1  81 ALA O    O 65.403 47.730 50.382 1.00 . B B . 292 ALA O    1 1 
       12 59412 2 1  82 ILE C    C 64.679 43.947 51.288 1.00 . B B . 293 ILE C    1 1 
       12 59413 2 1  82 ILE CA   C 65.368 45.262 51.623 1.00 . B B . 293 ILE CA   1 1 
       12 59414 2 1  82 ILE CB   C 66.223 45.097 52.887 1.00 . B B . 293 ILE CB   1 1 
       12 59415 2 1  82 ILE CD1  C 68.598 44.747 53.587 1.00 . B B . 293 ILE CD1  1 1 
       12 59416 2 1  82 ILE CG1  C 67.681 45.412 52.557 1.00 . B B . 293 ILE CG1  1 1 
       12 59417 2 1  82 ILE CG2  C 66.128 43.661 53.400 1.00 . B B . 293 ILE CG2  1 1 
       12 59418 2 1  82 ILE H    H 63.650 46.185 52.445 1.00 . B B . 293 ILE H    1 1 
       12 59419 2 1  82 ILE HA   H 66.017 45.526 50.802 1.00 . B B . 293 ILE HA   1 1 
       12 59420 2 1  82 ILE HB   H 65.872 45.777 53.649 1.00 . B B . 293 ILE HB   1 1 
       12 59421 2 1  82 ILE HD11 H 68.504 43.673 53.511 1.00 . B B . 293 ILE HD11 1 1 
       12 59422 2 1  82 ILE HD12 H 68.315 45.064 54.580 1.00 . B B . 293 ILE HD12 1 1 
       12 59423 2 1  82 ILE HD13 H 69.622 45.033 53.396 1.00 . B B . 293 ILE HD13 1 1 
       12 59424 2 1  82 ILE HG12 H 67.914 45.035 51.573 1.00 . B B . 293 ILE HG12 1 1 
       12 59425 2 1  82 ILE HG13 H 67.833 46.480 52.582 1.00 . B B . 293 ILE HG13 1 1 
       12 59426 2 1  82 ILE HG21 H 65.113 43.453 53.693 1.00 . B B . 293 ILE HG21 1 1 
       12 59427 2 1  82 ILE HG22 H 66.781 43.538 54.251 1.00 . B B . 293 ILE HG22 1 1 
       12 59428 2 1  82 ILE HG23 H 66.427 42.978 52.616 1.00 . B B . 293 ILE HG23 1 1 
       12 59429 2 1  82 ILE N    N 64.393 46.324 51.822 1.00 . B B . 293 ILE N    1 1 
       12 59430 2 1  82 ILE O    O 64.063 43.317 52.146 1.00 . B B . 293 ILE O    1 1 
       12 59431 2 1  83 PRO C    C 64.269 41.200 50.708 1.00 . B B . 294 PRO C    1 1 
       12 59432 2 1  83 PRO CA   C 64.199 42.239 49.614 1.00 . B B . 294 PRO CA   1 1 
       12 59433 2 1  83 PRO CB   C 65.068 41.851 48.414 1.00 . B B . 294 PRO CB   1 1 
       12 59434 2 1  83 PRO CD   C 65.501 44.200 48.979 1.00 . B B . 294 PRO CD   1 1 
       12 59435 2 1  83 PRO CG   C 65.683 43.120 47.906 1.00 . B B . 294 PRO CG   1 1 
       12 59436 2 1  83 PRO HA   H 63.197 42.357 49.294 1.00 . B B . 294 PRO HA   1 1 
       12 59437 2 1  83 PRO HB2  H 65.839 41.157 48.717 1.00 . B B . 294 PRO HB2  1 1 
       12 59438 2 1  83 PRO HB3  H 64.456 41.414 47.643 1.00 . B B . 294 PRO HB3  1 1 
       12 59439 2 1  83 PRO HD2  H 66.463 44.560 49.319 1.00 . B B . 294 PRO HD2  1 1 
       12 59440 2 1  83 PRO HD3  H 64.904 45.013 48.598 1.00 . B B . 294 PRO HD3  1 1 
       12 59441 2 1  83 PRO HG2  H 66.736 42.962 47.720 1.00 . B B . 294 PRO HG2  1 1 
       12 59442 2 1  83 PRO HG3  H 65.191 43.429 46.996 1.00 . B B . 294 PRO HG3  1 1 
       12 59443 2 1  83 PRO N    N 64.793 43.515 50.063 1.00 . B B . 294 PRO N    1 1 
       12 59444 2 1  83 PRO O    O 63.447 41.164 51.623 1.00 . B B . 294 PRO O    1 1 
       12 59445 2 1  84 GLY C    C 64.596 38.120 51.327 1.00 . B B . 295 GLY C    1 1 
       12 59446 2 1  84 GLY CA   C 65.523 39.311 51.556 1.00 . B B . 295 GLY CA   1 1 
       12 59447 2 1  84 GLY H    H 65.863 40.504 49.832 1.00 . B B . 295 GLY H    1 1 
       12 59448 2 1  84 GLY HA2  H 66.549 38.984 51.464 1.00 . B B . 295 GLY HA2  1 1 
       12 59449 2 1  84 GLY HA3  H 65.361 39.691 52.554 1.00 . B B . 295 GLY HA3  1 1 
       12 59450 2 1  84 GLY N    N 65.270 40.378 50.591 1.00 . B B . 295 GLY N    1 1 
       12 59451 2 1  84 GLY O    O 63.972 37.622 52.264 1.00 . B B . 295 GLY O    1 1 
       12 59452 2 1  85 ILE C    C 63.475 35.609 50.960 1.00 . B B . 296 ILE C    1 1 
       12 59453 2 1  85 ILE CA   C 63.646 36.530 49.754 1.00 . B B . 296 ILE CA   1 1 
       12 59454 2 1  85 ILE CB   C 64.229 35.744 48.577 1.00 . B B . 296 ILE CB   1 1 
       12 59455 2 1  85 ILE CD1  C 63.127 37.066 46.777 1.00 . B B . 296 ILE CD1  1 1 
       12 59456 2 1  85 ILE CG1  C 63.198 35.696 47.452 1.00 . B B . 296 ILE CG1  1 1 
       12 59457 2 1  85 ILE CG2  C 64.580 34.317 49.016 1.00 . B B . 296 ILE CG2  1 1 
       12 59458 2 1  85 ILE H    H 65.027 38.102 49.368 1.00 . B B . 296 ILE H    1 1 
       12 59459 2 1  85 ILE HA   H 62.676 36.908 49.468 1.00 . B B . 296 ILE HA   1 1 
       12 59460 2 1  85 ILE HB   H 65.120 36.240 48.225 1.00 . B B . 296 ILE HB   1 1 
       12 59461 2 1  85 ILE HD11 H 62.625 37.766 47.431 1.00 . B B . 296 ILE HD11 1 1 
       12 59462 2 1  85 ILE HD12 H 62.580 36.984 45.850 1.00 . B B . 296 ILE HD12 1 1 
       12 59463 2 1  85 ILE HD13 H 64.128 37.418 46.576 1.00 . B B . 296 ILE HD13 1 1 
       12 59464 2 1  85 ILE HG12 H 63.488 34.948 46.729 1.00 . B B . 296 ILE HG12 1 1 
       12 59465 2 1  85 ILE HG13 H 62.232 35.447 47.858 1.00 . B B . 296 ILE HG13 1 1 
       12 59466 2 1  85 ILE HG21 H 64.379 34.202 50.070 1.00 . B B . 296 ILE HG21 1 1 
       12 59467 2 1  85 ILE HG22 H 65.626 34.130 48.830 1.00 . B B . 296 ILE HG22 1 1 
       12 59468 2 1  85 ILE HG23 H 63.981 33.610 48.457 1.00 . B B . 296 ILE HG23 1 1 
       12 59469 2 1  85 ILE N    N 64.509 37.666 50.081 1.00 . B B . 296 ILE N    1 1 
       12 59470 2 1  85 ILE O    O 64.313 35.583 51.860 1.00 . B B . 296 ILE O    1 1 
       12 59471 2 1  86 PRO C    C 60.740 36.253 49.739 1.00 . B B . 297 PRO C    1 1 
       12 59472 2 1  86 PRO CA   C 61.364 34.872 49.914 1.00 . B B . 297 PRO CA   1 1 
       12 59473 2 1  86 PRO CB   C 60.317 33.853 50.384 1.00 . B B . 297 PRO CB   1 1 
       12 59474 2 1  86 PRO CD   C 62.058 33.927 52.074 1.00 . B B . 297 PRO CD   1 1 
       12 59475 2 1  86 PRO CG   C 60.578 33.631 51.841 1.00 . B B . 297 PRO CG   1 1 
       12 59476 2 1  86 PRO HA   H 61.794 34.537 48.984 1.00 . B B . 297 PRO HA   1 1 
       12 59477 2 1  86 PRO HB2  H 59.321 34.249 50.240 1.00 . B B . 297 PRO HB2  1 1 
       12 59478 2 1  86 PRO HB3  H 60.430 32.925 49.845 1.00 . B B . 297 PRO HB3  1 1 
       12 59479 2 1  86 PRO HD2  H 62.205 34.389 53.042 1.00 . B B . 297 PRO HD2  1 1 
       12 59480 2 1  86 PRO HD3  H 62.643 33.027 51.988 1.00 . B B . 297 PRO HD3  1 1 
       12 59481 2 1  86 PRO HG2  H 59.967 34.300 52.432 1.00 . B B . 297 PRO HG2  1 1 
       12 59482 2 1  86 PRO HG3  H 60.368 32.606 52.103 1.00 . B B . 297 PRO HG3  1 1 
       12 59483 2 1  86 PRO N    N 62.400 34.861 50.993 1.00 . B B . 297 PRO N    1 1 
       12 59484 2 1  86 PRO O    O 60.843 37.102 50.625 1.00 . B B . 297 PRO O    1 1 
       12 59485 2 1  87 PRO C    C 58.735 38.342 49.558 1.00 . B B . 298 PRO C    1 1 
       12 59486 2 1  87 PRO CA   C 59.454 37.795 48.333 1.00 . B B . 298 PRO CA   1 1 
       12 59487 2 1  87 PRO CB   C 58.456 37.492 47.209 1.00 . B B . 298 PRO CB   1 1 
       12 59488 2 1  87 PRO CD   C 59.923 35.545 47.520 1.00 . B B . 298 PRO CD   1 1 
       12 59489 2 1  87 PRO CG   C 58.712 36.085 46.755 1.00 . B B . 298 PRO CG   1 1 
       12 59490 2 1  87 PRO HA   H 60.186 38.507 47.984 1.00 . B B . 298 PRO HA   1 1 
       12 59491 2 1  87 PRO HB2  H 57.445 37.585 47.581 1.00 . B B . 298 PRO HB2  1 1 
       12 59492 2 1  87 PRO HB3  H 58.609 38.173 46.385 1.00 . B B . 298 PRO HB3  1 1 
       12 59493 2 1  87 PRO HD2  H 59.716 34.553 47.900 1.00 . B B . 298 PRO HD2  1 1 
       12 59494 2 1  87 PRO HD3  H 60.795 35.538 46.887 1.00 . B B . 298 PRO HD3  1 1 
       12 59495 2 1  87 PRO HG2  H 57.846 35.472 46.961 1.00 . B B . 298 PRO HG2  1 1 
       12 59496 2 1  87 PRO HG3  H 58.921 36.076 45.696 1.00 . B B . 298 PRO HG3  1 1 
       12 59497 2 1  87 PRO N    N 60.100 36.491 48.622 1.00 . B B . 298 PRO N    1 1 
       12 59498 2 1  87 PRO O    O 57.504 38.374 49.611 1.00 . B B . 298 PRO O    1 1 
       12 59499 2 1  88 SER C    C 57.632 40.000 51.490 1.00 . B B . 299 SER C    1 1 
       12 59500 2 1  88 SER CA   C 58.960 39.307 51.767 1.00 . B B . 299 SER CA   1 1 
       12 59501 2 1  88 SER CB   C 59.942 40.301 52.378 1.00 . B B . 299 SER CB   1 1 
       12 59502 2 1  88 SER H    H 60.490 38.709 50.439 1.00 . B B . 299 SER H    1 1 
       12 59503 2 1  88 SER HA   H 58.800 38.500 52.467 1.00 . B B . 299 SER HA   1 1 
       12 59504 2 1  88 SER HB2  H 59.405 41.158 52.744 1.00 . B B . 299 SER HB2  1 1 
       12 59505 2 1  88 SER HB3  H 60.468 39.827 53.197 1.00 . B B . 299 SER HB3  1 1 
       12 59506 2 1  88 SER HG   H 61.639 41.086 51.826 1.00 . B B . 299 SER HG   1 1 
       12 59507 2 1  88 SER N    N 59.517 38.764 50.541 1.00 . B B . 299 SER N    1 1 
       12 59508 2 1  88 SER O    O 57.601 41.123 50.994 1.00 . B B . 299 SER O    1 1 
       12 59509 2 1  88 SER OG   O 60.868 40.719 51.382 1.00 . B B . 299 SER OG   1 1 
       12 59510 2 1  89 PRO C    C 54.988 41.229 52.294 1.00 . B B . 300 PRO C    1 1 
       12 59511 2 1  89 PRO CA   C 55.181 39.896 51.577 1.00 . B B . 300 PRO CA   1 1 
       12 59512 2 1  89 PRO CB   C 54.251 38.820 52.149 1.00 . B B . 300 PRO CB   1 1 
       12 59513 2 1  89 PRO CD   C 56.517 38.010 52.396 1.00 . B B . 300 PRO CD   1 1 
       12 59514 2 1  89 PRO CG   C 55.069 37.570 52.217 1.00 . B B . 300 PRO CG   1 1 
       12 59515 2 1  89 PRO HA   H 54.991 40.011 50.521 1.00 . B B . 300 PRO HA   1 1 
       12 59516 2 1  89 PRO HB2  H 53.918 39.104 53.138 1.00 . B B . 300 PRO HB2  1 1 
       12 59517 2 1  89 PRO HB3  H 53.404 38.671 51.495 1.00 . B B . 300 PRO HB3  1 1 
       12 59518 2 1  89 PRO HD2  H 56.771 38.058 53.445 1.00 . B B . 300 PRO HD2  1 1 
       12 59519 2 1  89 PRO HD3  H 57.186 37.346 51.869 1.00 . B B . 300 PRO HD3  1 1 
       12 59520 2 1  89 PRO HG2  H 54.755 36.969 53.060 1.00 . B B . 300 PRO HG2  1 1 
       12 59521 2 1  89 PRO HG3  H 54.972 37.008 51.300 1.00 . B B . 300 PRO HG3  1 1 
       12 59522 2 1  89 PRO N    N 56.550 39.346 51.796 1.00 . B B . 300 PRO N    1 1 
       12 59523 2 1  89 PRO O    O 54.327 42.133 51.779 1.00 . B B . 300 PRO O    1 1 
       12 59524 2 1  90 GLY C    C 56.213 43.697 53.485 1.00 . B B . 301 GLY C    1 1 
       12 59525 2 1  90 GLY CA   C 55.498 42.588 54.236 1.00 . B B . 301 GLY CA   1 1 
       12 59526 2 1  90 GLY H    H 56.124 40.611 53.825 1.00 . B B . 301 GLY H    1 1 
       12 59527 2 1  90 GLY HA2  H 54.456 42.851 54.366 1.00 . B B . 301 GLY HA2  1 1 
       12 59528 2 1  90 GLY HA3  H 55.962 42.455 55.201 1.00 . B B . 301 GLY HA3  1 1 
       12 59529 2 1  90 GLY N    N 55.592 41.353 53.473 1.00 . B B . 301 GLY N    1 1 
       12 59530 2 1  90 GLY O    O 55.600 44.684 53.078 1.00 . B B . 301 GLY O    1 1 
       12 59531 2 1  91 THR C    C 57.613 44.715 51.180 1.00 . B B . 302 THR C    1 1 
       12 59532 2 1  91 THR CA   C 58.276 44.504 52.532 1.00 . B B . 302 THR CA   1 1 
       12 59533 2 1  91 THR CB   C 59.723 44.044 52.339 1.00 . B B . 302 THR CB   1 1 
       12 59534 2 1  91 THR CG2  C 60.661 45.246 52.469 1.00 . B B . 302 THR CG2  1 1 
       12 59535 2 1  91 THR H    H 57.947 42.695 53.593 1.00 . B B . 302 THR H    1 1 
       12 59536 2 1  91 THR HA   H 58.269 45.436 53.079 1.00 . B B . 302 THR HA   1 1 
       12 59537 2 1  91 THR HB   H 59.836 43.610 51.357 1.00 . B B . 302 THR HB   1 1 
       12 59538 2 1  91 THR HG1  H 60.992 42.916 53.278 1.00 . B B . 302 THR HG1  1 1 
       12 59539 2 1  91 THR HG21 H 60.154 46.138 52.128 1.00 . B B . 302 THR HG21 1 1 
       12 59540 2 1  91 THR HG22 H 61.543 45.082 51.868 1.00 . B B . 302 THR HG22 1 1 
       12 59541 2 1  91 THR HG23 H 60.948 45.369 53.504 1.00 . B B . 302 THR HG23 1 1 
       12 59542 2 1  91 THR N    N 57.511 43.514 53.272 1.00 . B B . 302 THR N    1 1 
       12 59543 2 1  91 THR O    O 57.001 45.753 50.940 1.00 . B B . 302 THR O    1 1 
       12 59544 2 1  91 THR OG1  O 60.048 43.078 53.326 1.00 . B B . 302 THR OG1  1 1 
       12 59545 2 1  92 HIS C    C 55.878 44.730 49.051 1.00 . B B . 303 HIS C    1 1 
       12 59546 2 1  92 HIS CA   C 57.076 43.798 49.000 1.00 . B B . 303 HIS CA   1 1 
       12 59547 2 1  92 HIS CB   C 56.612 42.410 48.568 1.00 . B B . 303 HIS CB   1 1 
       12 59548 2 1  92 HIS CD2  C 57.852 42.303 46.265 1.00 . B B . 303 HIS CD2  1 1 
       12 59549 2 1  92 HIS CE1  C 59.069 40.555 46.653 1.00 . B B . 303 HIS CE1  1 1 
       12 59550 2 1  92 HIS CG   C 57.552 41.877 47.533 1.00 . B B . 303 HIS CG   1 1 
       12 59551 2 1  92 HIS H    H 58.194 42.894 50.554 1.00 . B B . 303 HIS H    1 1 
       12 59552 2 1  92 HIS HA   H 57.783 44.179 48.279 1.00 . B B . 303 HIS HA   1 1 
       12 59553 2 1  92 HIS HB2  H 56.604 41.752 49.424 1.00 . B B . 303 HIS HB2  1 1 
       12 59554 2 1  92 HIS HB3  H 55.620 42.474 48.156 1.00 . B B . 303 HIS HB3  1 1 
       12 59555 2 1  92 HIS HD1  H 58.361 40.226 48.580 1.00 . B B . 303 HIS HD1  1 1 
       12 59556 2 1  92 HIS HD2  H 57.407 43.155 45.777 1.00 . B B . 303 HIS HD2  1 1 
       12 59557 2 1  92 HIS HE1  H 59.785 39.754 46.544 1.00 . B B . 303 HIS HE1  1 1 
       12 59558 2 1  92 HIS HE2  H 59.232 41.542 44.825 1.00 . B B . 303 HIS HE2  1 1 
       12 59559 2 1  92 HIS N    N 57.707 43.713 50.308 1.00 . B B . 303 HIS N    1 1 
       12 59560 2 1  92 HIS ND1  N 58.338 40.763 47.758 1.00 . B B . 303 HIS ND1  1 1 
       12 59561 2 1  92 HIS NE2  N 58.818 41.470 45.710 1.00 . B B . 303 HIS NE2  1 1 
       12 59562 2 1  92 HIS O    O 55.912 45.828 48.505 1.00 . B B . 303 HIS O    1 1 
       12 59563 2 1  93 VAL C    C 54.021 46.536 50.130 1.00 . B B . 304 VAL C    1 1 
       12 59564 2 1  93 VAL CA   C 53.622 45.105 49.826 1.00 . B B . 304 VAL CA   1 1 
       12 59565 2 1  93 VAL CB   C 52.706 44.567 50.925 1.00 . B B . 304 VAL CB   1 1 
       12 59566 2 1  93 VAL CG1  C 51.744 45.667 51.378 1.00 . B B . 304 VAL CG1  1 1 
       12 59567 2 1  93 VAL CG2  C 51.906 43.386 50.377 1.00 . B B . 304 VAL CG2  1 1 
       12 59568 2 1  93 VAL H    H 54.847 43.410 50.141 1.00 . B B . 304 VAL H    1 1 
       12 59569 2 1  93 VAL HA   H 53.098 45.084 48.885 1.00 . B B . 304 VAL HA   1 1 
       12 59570 2 1  93 VAL HB   H 53.303 44.241 51.765 1.00 . B B . 304 VAL HB   1 1 
       12 59571 2 1  93 VAL HG11 H 51.857 46.531 50.738 1.00 . B B . 304 VAL HG11 1 1 
       12 59572 2 1  93 VAL HG12 H 51.966 45.941 52.399 1.00 . B B . 304 VAL HG12 1 1 
       12 59573 2 1  93 VAL HG13 H 50.729 45.304 51.316 1.00 . B B . 304 VAL HG13 1 1 
       12 59574 2 1  93 VAL HG21 H 52.551 42.525 50.290 1.00 . B B . 304 VAL HG21 1 1 
       12 59575 2 1  93 VAL HG22 H 51.510 43.638 49.405 1.00 . B B . 304 VAL HG22 1 1 
       12 59576 2 1  93 VAL HG23 H 51.091 43.159 51.049 1.00 . B B . 304 VAL HG23 1 1 
       12 59577 2 1  93 VAL N    N 54.819 44.288 49.717 1.00 . B B . 304 VAL N    1 1 
       12 59578 2 1  93 VAL O    O 53.417 47.483 49.629 1.00 . B B . 304 VAL O    1 1 
       12 59579 2 1  94 GLU C    C 56.195 48.638 50.037 1.00 . B B . 305 GLU C    1 1 
       12 59580 2 1  94 GLU CA   C 55.557 48.014 51.271 1.00 . B B . 305 GLU CA   1 1 
       12 59581 2 1  94 GLU CB   C 56.580 47.934 52.404 1.00 . B B . 305 GLU CB   1 1 
       12 59582 2 1  94 GLU CD   C 57.000 46.760 54.564 1.00 . B B . 305 GLU CD   1 1 
       12 59583 2 1  94 GLU CG   C 55.925 47.300 53.631 1.00 . B B . 305 GLU CG   1 1 
       12 59584 2 1  94 GLU H    H 55.516 45.888 51.291 1.00 . B B . 305 GLU H    1 1 
       12 59585 2 1  94 GLU HA   H 54.726 48.630 51.588 1.00 . B B . 305 GLU HA   1 1 
       12 59586 2 1  94 GLU HB2  H 57.420 47.333 52.089 1.00 . B B . 305 GLU HB2  1 1 
       12 59587 2 1  94 GLU HB3  H 56.920 48.928 52.654 1.00 . B B . 305 GLU HB3  1 1 
       12 59588 2 1  94 GLU HG2  H 55.339 48.045 54.149 1.00 . B B . 305 GLU HG2  1 1 
       12 59589 2 1  94 GLU HG3  H 55.284 46.492 53.318 1.00 . B B . 305 GLU HG3  1 1 
       12 59590 2 1  94 GLU N    N 55.062 46.686 50.935 1.00 . B B . 305 GLU N    1 1 
       12 59591 2 1  94 GLU O    O 55.982 49.813 49.738 1.00 . B B . 305 GLU O    1 1 
       12 59592 2 1  94 GLU OE1  O 58.153 47.110 54.368 1.00 . B B . 305 GLU OE1  1 1 
       12 59593 2 1  94 GLU OE2  O 56.659 46.005 55.457 1.00 . B B . 305 GLU OE2  1 1 
       12 59594 2 1  95 ILE C    C 56.518 48.730 47.102 1.00 . B B . 306 ILE C    1 1 
       12 59595 2 1  95 ILE CA   C 57.595 48.295 48.085 1.00 . B B . 306 ILE CA   1 1 
       12 59596 2 1  95 ILE CB   C 58.441 47.169 47.478 1.00 . B B . 306 ILE CB   1 1 
       12 59597 2 1  95 ILE CD1  C 59.932 46.118 49.184 1.00 . B B . 306 ILE CD1  1 1 
       12 59598 2 1  95 ILE CG1  C 59.838 47.191 48.099 1.00 . B B . 306 ILE CG1  1 1 
       12 59599 2 1  95 ILE CG2  C 58.559 47.372 45.969 1.00 . B B . 306 ILE CG2  1 1 
       12 59600 2 1  95 ILE H    H 57.071 46.896 49.582 1.00 . B B . 306 ILE H    1 1 
       12 59601 2 1  95 ILE HA   H 58.232 49.135 48.311 1.00 . B B . 306 ILE HA   1 1 
       12 59602 2 1  95 ILE HB   H 57.972 46.215 47.677 1.00 . B B . 306 ILE HB   1 1 
       12 59603 2 1  95 ILE HD11 H 59.047 46.155 49.804 1.00 . B B . 306 ILE HD11 1 1 
       12 59604 2 1  95 ILE HD12 H 60.805 46.297 49.793 1.00 . B B . 306 ILE HD12 1 1 
       12 59605 2 1  95 ILE HD13 H 60.007 45.146 48.723 1.00 . B B . 306 ILE HD13 1 1 
       12 59606 2 1  95 ILE HG12 H 60.573 46.997 47.334 1.00 . B B . 306 ILE HG12 1 1 
       12 59607 2 1  95 ILE HG13 H 60.023 48.159 48.536 1.00 . B B . 306 ILE HG13 1 1 
       12 59608 2 1  95 ILE HG21 H 57.615 47.139 45.500 1.00 . B B . 306 ILE HG21 1 1 
       12 59609 2 1  95 ILE HG22 H 59.327 46.722 45.578 1.00 . B B . 306 ILE HG22 1 1 
       12 59610 2 1  95 ILE HG23 H 58.819 48.400 45.768 1.00 . B B . 306 ILE HG23 1 1 
       12 59611 2 1  95 ILE N    N 56.956 47.829 49.305 1.00 . B B . 306 ILE N    1 1 
       12 59612 2 1  95 ILE O    O 56.502 49.869 46.621 1.00 . B B . 306 ILE O    1 1 
       12 59613 2 1  96 GLY C    C 53.724 49.323 46.448 1.00 . B B . 307 GLY C    1 1 
       12 59614 2 1  96 GLY CA   C 54.494 48.112 45.936 1.00 . B B . 307 GLY CA   1 1 
       12 59615 2 1  96 GLY H    H 55.650 46.931 47.265 1.00 . B B . 307 GLY H    1 1 
       12 59616 2 1  96 GLY HA2  H 54.882 48.320 44.948 1.00 . B B . 307 GLY HA2  1 1 
       12 59617 2 1  96 GLY HA3  H 53.830 47.263 45.891 1.00 . B B . 307 GLY HA3  1 1 
       12 59618 2 1  96 GLY N    N 55.595 47.816 46.833 1.00 . B B . 307 GLY N    1 1 
       12 59619 2 1  96 GLY O    O 53.370 50.216 45.680 1.00 . B B . 307 GLY O    1 1 
       12 59620 2 1  97 TRP C    C 53.359 51.773 47.871 1.00 . B B . 308 TRP C    1 1 
       12 59621 2 1  97 TRP CA   C 52.770 50.467 48.368 1.00 . B B . 308 TRP CA   1 1 
       12 59622 2 1  97 TRP CB   C 52.897 50.400 49.896 1.00 . B B . 308 TRP CB   1 1 
       12 59623 2 1  97 TRP CD1  C 50.461 49.743 49.860 1.00 . B B . 308 TRP CD1  1 1 
       12 59624 2 1  97 TRP CD2  C 51.420 49.388 51.858 1.00 . B B . 308 TRP CD2  1 1 
       12 59625 2 1  97 TRP CE2  C 50.071 48.987 51.984 1.00 . B B . 308 TRP CE2  1 1 
       12 59626 2 1  97 TRP CE3  C 52.256 49.268 52.983 1.00 . B B . 308 TRP CE3  1 1 
       12 59627 2 1  97 TRP CG   C 51.639 49.866 50.500 1.00 . B B . 308 TRP CG   1 1 
       12 59628 2 1  97 TRP CH2  C 50.413 48.373 54.293 1.00 . B B . 308 TRP CH2  1 1 
       12 59629 2 1  97 TRP CZ2  C 49.569 48.484 53.184 1.00 . B B . 308 TRP CZ2  1 1 
       12 59630 2 1  97 TRP CZ3  C 51.755 48.762 54.191 1.00 . B B . 308 TRP CZ3  1 1 
       12 59631 2 1  97 TRP H    H 53.811 48.627 48.323 1.00 . B B . 308 TRP H    1 1 
       12 59632 2 1  97 TRP HA   H 51.727 50.417 48.090 1.00 . B B . 308 TRP HA   1 1 
       12 59633 2 1  97 TRP HB2  H 53.720 49.754 50.160 1.00 . B B . 308 TRP HB2  1 1 
       12 59634 2 1  97 TRP HB3  H 53.085 51.390 50.281 1.00 . B B . 308 TRP HB3  1 1 
       12 59635 2 1  97 TRP HD1  H 50.275 50.007 48.832 1.00 . B B . 308 TRP HD1  1 1 
       12 59636 2 1  97 TRP HE1  H 48.593 49.036 50.524 1.00 . B B . 308 TRP HE1  1 1 
       12 59637 2 1  97 TRP HE3  H 53.291 49.566 52.917 1.00 . B B . 308 TRP HE3  1 1 
       12 59638 2 1  97 TRP HH2  H 50.032 47.983 55.224 1.00 . B B . 308 TRP HH2  1 1 
       12 59639 2 1  97 TRP HZ2  H 48.535 48.185 53.256 1.00 . B B . 308 TRP HZ2  1 1 
       12 59640 2 1  97 TRP HZ3  H 52.408 48.676 55.047 1.00 . B B . 308 TRP HZ3  1 1 
       12 59641 2 1  97 TRP N    N 53.485 49.354 47.757 1.00 . B B . 308 TRP N    1 1 
       12 59642 2 1  97 TRP NE1  N 49.527 49.223 50.739 1.00 . B B . 308 TRP NE1  1 1 
       12 59643 2 1  97 TRP O    O 52.640 52.677 47.447 1.00 . B B . 308 TRP O    1 1 
       12 59644 2 1  98 ALA C    C 55.069 53.247 45.970 1.00 . B B . 309 ALA C    1 1 
       12 59645 2 1  98 ALA CA   C 55.373 53.036 47.442 1.00 . B B . 309 ALA CA   1 1 
       12 59646 2 1  98 ALA CB   C 56.881 52.879 47.643 1.00 . B B . 309 ALA CB   1 1 
       12 59647 2 1  98 ALA H    H 55.195 51.080 48.240 1.00 . B B . 309 ALA H    1 1 
       12 59648 2 1  98 ALA HA   H 55.028 53.893 48.000 1.00 . B B . 309 ALA HA   1 1 
       12 59649 2 1  98 ALA HB1  H 57.229 52.017 47.094 1.00 . B B . 309 ALA HB1  1 1 
       12 59650 2 1  98 ALA HB2  H 57.093 52.747 48.694 1.00 . B B . 309 ALA HB2  1 1 
       12 59651 2 1  98 ALA HB3  H 57.387 53.764 47.282 1.00 . B B . 309 ALA HB3  1 1 
       12 59652 2 1  98 ALA N    N 54.679 51.847 47.908 1.00 . B B . 309 ALA N    1 1 
       12 59653 2 1  98 ALA O    O 54.941 54.378 45.507 1.00 . B B . 309 ALA O    1 1 
       12 59654 2 1  99 SER C    C 53.242 52.800 43.612 1.00 . B B . 310 SER C    1 1 
       12 59655 2 1  99 SER CA   C 54.638 52.221 43.821 1.00 . B B . 310 SER CA   1 1 
       12 59656 2 1  99 SER CB   C 54.727 50.831 43.188 1.00 . B B . 310 SER CB   1 1 
       12 59657 2 1  99 SER H    H 55.047 51.264 45.671 1.00 . B B . 310 SER H    1 1 
       12 59658 2 1  99 SER HA   H 55.359 52.869 43.346 1.00 . B B . 310 SER HA   1 1 
       12 59659 2 1  99 SER HB2  H 55.167 50.140 43.889 1.00 . B B . 310 SER HB2  1 1 
       12 59660 2 1  99 SER HB3  H 53.735 50.490 42.923 1.00 . B B . 310 SER HB3  1 1 
       12 59661 2 1  99 SER HG   H 55.485 51.797 41.682 1.00 . B B . 310 SER HG   1 1 
       12 59662 2 1  99 SER N    N 54.941 52.144 45.242 1.00 . B B . 310 SER N    1 1 
       12 59663 2 1  99 SER O    O 53.079 53.818 42.939 1.00 . B B . 310 SER O    1 1 
       12 59664 2 1  99 SER OG   O 55.544 50.903 42.027 1.00 . B B . 310 SER OG   1 1 
       12 59665 2 1 100 ALA C    C 50.749 54.026 44.649 1.00 . B B . 311 ALA C    1 1 
       12 59666 2 1 100 ALA CA   C 50.875 52.619 44.080 1.00 . B B . 311 ALA CA   1 1 
       12 59667 2 1 100 ALA CB   C 49.941 51.670 44.831 1.00 . B B . 311 ALA CB   1 1 
       12 59668 2 1 100 ALA H    H 52.426 51.355 44.731 1.00 . B B . 311 ALA H    1 1 
       12 59669 2 1 100 ALA HA   H 50.599 52.633 43.037 1.00 . B B . 311 ALA HA   1 1 
       12 59670 2 1 100 ALA HB1  H 49.947 50.703 44.349 1.00 . B B . 311 ALA HB1  1 1 
       12 59671 2 1 100 ALA HB2  H 48.940 52.071 44.826 1.00 . B B . 311 ALA HB2  1 1 
       12 59672 2 1 100 ALA HB3  H 50.282 51.564 45.849 1.00 . B B . 311 ALA HB3  1 1 
       12 59673 2 1 100 ALA N    N 52.242 52.154 44.201 1.00 . B B . 311 ALA N    1 1 
       12 59674 2 1 100 ALA O    O 49.841 54.774 44.292 1.00 . B B . 311 ALA O    1 1 
       12 59675 2 1 101 PHE C    C 52.512 56.676 45.332 1.00 . B B . 312 PHE C    1 1 
       12 59676 2 1 101 PHE CA   C 51.642 55.713 46.134 1.00 . B B . 312 PHE CA   1 1 
       12 59677 2 1 101 PHE CB   C 52.100 55.664 47.592 1.00 . B B . 312 PHE CB   1 1 
       12 59678 2 1 101 PHE CD1  C 50.358 55.552 49.439 1.00 . B B . 312 PHE CD1  1 1 
       12 59679 2 1 101 PHE CD2  C 50.637 57.611 48.181 1.00 . B B . 312 PHE CD2  1 1 
       12 59680 2 1 101 PHE CE1  C 49.332 56.149 50.177 1.00 . B B . 312 PHE CE1  1 1 
       12 59681 2 1 101 PHE CE2  C 49.614 58.208 48.928 1.00 . B B . 312 PHE CE2  1 1 
       12 59682 2 1 101 PHE CG   C 51.012 56.288 48.433 1.00 . B B . 312 PHE CG   1 1 
       12 59683 2 1 101 PHE CZ   C 48.964 57.478 49.927 1.00 . B B . 312 PHE CZ   1 1 
       12 59684 2 1 101 PHE H    H 52.380 53.757 45.786 1.00 . B B . 312 PHE H    1 1 
       12 59685 2 1 101 PHE HA   H 50.625 56.074 46.109 1.00 . B B . 312 PHE HA   1 1 
       12 59686 2 1 101 PHE HB2  H 52.259 54.640 47.892 1.00 . B B . 312 PHE HB2  1 1 
       12 59687 2 1 101 PHE HB3  H 53.014 56.228 47.706 1.00 . B B . 312 PHE HB3  1 1 
       12 59688 2 1 101 PHE HD1  H 50.644 54.526 49.647 1.00 . B B . 312 PHE HD1  1 1 
       12 59689 2 1 101 PHE HD2  H 51.143 58.173 47.405 1.00 . B B . 312 PHE HD2  1 1 
       12 59690 2 1 101 PHE HE1  H 48.823 55.586 50.942 1.00 . B B . 312 PHE HE1  1 1 
       12 59691 2 1 101 PHE HE2  H 49.329 59.231 48.733 1.00 . B B . 312 PHE HE2  1 1 
       12 59692 2 1 101 PHE HZ   H 48.172 57.936 50.501 1.00 . B B . 312 PHE HZ   1 1 
       12 59693 2 1 101 PHE N    N 51.672 54.387 45.538 1.00 . B B . 312 PHE N    1 1 
       12 59694 2 1 101 PHE O    O 52.445 57.890 45.518 1.00 . B B . 312 PHE O    1 1 
       12 59695 2 1 102 ASP C    C 55.479 57.288 44.305 1.00 . B B . 313 ASP C    1 1 
       12 59696 2 1 102 ASP CA   C 54.188 56.920 43.581 1.00 . B B . 313 ASP CA   1 1 
       12 59697 2 1 102 ASP CB   C 53.458 58.193 43.142 1.00 . B B . 313 ASP CB   1 1 
       12 59698 2 1 102 ASP CG   C 52.911 58.022 41.727 1.00 . B B . 313 ASP CG   1 1 
       12 59699 2 1 102 ASP H    H 53.317 55.146 44.334 1.00 . B B . 313 ASP H    1 1 
       12 59700 2 1 102 ASP HA   H 54.437 56.344 42.700 1.00 . B B . 313 ASP HA   1 1 
       12 59701 2 1 102 ASP HB2  H 52.641 58.387 43.819 1.00 . B B . 313 ASP HB2  1 1 
       12 59702 2 1 102 ASP HB3  H 54.145 59.026 43.160 1.00 . B B . 313 ASP HB3  1 1 
       12 59703 2 1 102 ASP N    N 53.315 56.119 44.432 1.00 . B B . 313 ASP N    1 1 
       12 59704 2 1 102 ASP O    O 56.459 57.691 43.676 1.00 . B B . 313 ASP O    1 1 
       12 59705 2 1 102 ASP OD1  O 51.827 58.521 41.470 1.00 . B B . 313 ASP OD1  1 1 
       12 59706 2 1 102 ASP OD2  O 53.580 57.395 40.922 1.00 . B B . 313 ASP OD2  1 1 
       12 59707 2 1 103 LYS C    C 57.914 56.774 45.836 1.00 . B B . 314 LYS C    1 1 
       12 59708 2 1 103 LYS CA   C 56.677 57.482 46.405 1.00 . B B . 314 LYS CA   1 1 
       12 59709 2 1 103 LYS CB   C 56.488 57.080 47.871 1.00 . B B . 314 LYS CB   1 1 
       12 59710 2 1 103 LYS CD   C 54.468 58.387 48.545 1.00 . B B . 314 LYS CD   1 1 
       12 59711 2 1 103 LYS CE   C 53.969 59.610 49.317 1.00 . B B . 314 LYS CE   1 1 
       12 59712 2 1 103 LYS CG   C 55.988 58.286 48.672 1.00 . B B . 314 LYS CG   1 1 
       12 59713 2 1 103 LYS H    H 54.670 56.827 46.083 1.00 . B B . 314 LYS H    1 1 
       12 59714 2 1 103 LYS HA   H 56.835 58.547 46.358 1.00 . B B . 314 LYS HA   1 1 
       12 59715 2 1 103 LYS HB2  H 55.768 56.278 47.940 1.00 . B B . 314 LYS HB2  1 1 
       12 59716 2 1 103 LYS HB3  H 57.434 56.752 48.277 1.00 . B B . 314 LYS HB3  1 1 
       12 59717 2 1 103 LYS HD2  H 54.200 58.484 47.503 1.00 . B B . 314 LYS HD2  1 1 
       12 59718 2 1 103 LYS HD3  H 54.014 57.498 48.953 1.00 . B B . 314 LYS HD3  1 1 
       12 59719 2 1 103 LYS HE2  H 54.187 59.486 50.368 1.00 . B B . 314 LYS HE2  1 1 
       12 59720 2 1 103 LYS HE3  H 54.466 60.497 48.949 1.00 . B B . 314 LYS HE3  1 1 
       12 59721 2 1 103 LYS HG2  H 56.257 58.167 49.710 1.00 . B B . 314 LYS HG2  1 1 
       12 59722 2 1 103 LYS HG3  H 56.438 59.186 48.284 1.00 . B B . 314 LYS HG3  1 1 
       12 59723 2 1 103 LYS HZ1  H 52.007 59.519 50.011 1.00 . B B . 314 LYS HZ1  1 1 
       12 59724 2 1 103 LYS HZ2  H 52.185 59.099 48.374 1.00 . B B . 314 LYS HZ2  1 1 
       12 59725 2 1 103 LYS HZ3  H 52.274 60.727 48.850 1.00 . B B . 314 LYS HZ3  1 1 
       12 59726 2 1 103 LYS N    N 55.481 57.150 45.626 1.00 . B B . 314 LYS N    1 1 
       12 59727 2 1 103 LYS NZ   N 52.497 59.749 49.124 1.00 . B B . 314 LYS NZ   1 1 
       12 59728 2 1 103 LYS O    O 57.883 55.574 45.563 1.00 . B B . 314 LYS O    1 1 
       12 59729 2 1 104 PRO C    C 60.660 55.630 45.813 1.00 . B B . 315 PRO C    1 1 
       12 59730 2 1 104 PRO CA   C 60.272 56.935 45.117 1.00 . B B . 315 PRO CA   1 1 
       12 59731 2 1 104 PRO CB   C 61.315 58.024 45.388 1.00 . B B . 315 PRO CB   1 1 
       12 59732 2 1 104 PRO CD   C 59.106 58.927 45.970 1.00 . B B . 315 PRO CD   1 1 
       12 59733 2 1 104 PRO CG   C 60.562 59.290 45.663 1.00 . B B . 315 PRO CG   1 1 
       12 59734 2 1 104 PRO HA   H 60.186 56.777 44.053 1.00 . B B . 315 PRO HA   1 1 
       12 59735 2 1 104 PRO HB2  H 61.918 57.753 46.244 1.00 . B B . 315 PRO HB2  1 1 
       12 59736 2 1 104 PRO HB3  H 61.944 58.154 44.521 1.00 . B B . 315 PRO HB3  1 1 
       12 59737 2 1 104 PRO HD2  H 58.887 59.106 47.014 1.00 . B B . 315 PRO HD2  1 1 
       12 59738 2 1 104 PRO HD3  H 58.438 59.497 45.341 1.00 . B B . 315 PRO HD3  1 1 
       12 59739 2 1 104 PRO HG2  H 61.000 59.795 46.514 1.00 . B B . 315 PRO HG2  1 1 
       12 59740 2 1 104 PRO HG3  H 60.600 59.936 44.799 1.00 . B B . 315 PRO HG3  1 1 
       12 59741 2 1 104 PRO N    N 58.996 57.496 45.660 1.00 . B B . 315 PRO N    1 1 
       12 59742 2 1 104 PRO O    O 60.413 55.464 47.010 1.00 . B B . 315 PRO O    1 1 
       12 59743 2 1 105 ILE C    C 63.124 53.072 45.413 1.00 . B B . 316 ILE C    1 1 
       12 59744 2 1 105 ILE CA   C 61.643 53.406 45.636 1.00 . B B . 316 ILE CA   1 1 
       12 59745 2 1 105 ILE CB   C 60.784 52.291 45.030 1.00 . B B . 316 ILE CB   1 1 
       12 59746 2 1 105 ILE CD1  C 58.400 51.551 44.991 1.00 . B B . 316 ILE CD1  1 1 
       12 59747 2 1 105 ILE CG1  C 59.517 52.114 45.868 1.00 . B B . 316 ILE CG1  1 1 
       12 59748 2 1 105 ILE CG2  C 61.569 50.978 45.033 1.00 . B B . 316 ILE CG2  1 1 
       12 59749 2 1 105 ILE H    H 61.419 54.877 44.112 1.00 . B B . 316 ILE H    1 1 
       12 59750 2 1 105 ILE HA   H 61.456 53.435 46.694 1.00 . B B . 316 ILE HA   1 1 
       12 59751 2 1 105 ILE HB   H 60.515 52.548 44.016 1.00 . B B . 316 ILE HB   1 1 
       12 59752 2 1 105 ILE HD11 H 58.670 51.663 43.952 1.00 . B B . 316 ILE HD11 1 1 
       12 59753 2 1 105 ILE HD12 H 57.483 52.088 45.187 1.00 . B B . 316 ILE HD12 1 1 
       12 59754 2 1 105 ILE HD13 H 58.260 50.504 45.214 1.00 . B B . 316 ILE HD13 1 1 
       12 59755 2 1 105 ILE HG12 H 59.720 51.429 46.678 1.00 . B B . 316 ILE HG12 1 1 
       12 59756 2 1 105 ILE HG13 H 59.213 53.069 46.270 1.00 . B B . 316 ILE HG13 1 1 
       12 59757 2 1 105 ILE HG21 H 61.445 50.489 45.988 1.00 . B B . 316 ILE HG21 1 1 
       12 59758 2 1 105 ILE HG22 H 62.616 51.180 44.863 1.00 . B B . 316 ILE HG22 1 1 
       12 59759 2 1 105 ILE HG23 H 61.194 50.337 44.250 1.00 . B B . 316 ILE HG23 1 1 
       12 59760 2 1 105 ILE N    N 61.254 54.699 45.062 1.00 . B B . 316 ILE N    1 1 
       12 59761 2 1 105 ILE O    O 63.713 53.402 44.383 1.00 . B B . 316 ILE O    1 1 
       12 59762 2 1 106 VAL C    C 65.239 50.707 47.244 1.00 . B B . 317 VAL C    1 1 
       12 59763 2 1 106 VAL CA   C 65.089 51.936 46.361 1.00 . B B . 317 VAL CA   1 1 
       12 59764 2 1 106 VAL CB   C 66.015 53.047 46.863 1.00 . B B . 317 VAL CB   1 1 
       12 59765 2 1 106 VAL CG1  C 67.451 52.518 46.954 1.00 . B B . 317 VAL CG1  1 1 
       12 59766 2 1 106 VAL CG2  C 65.966 54.229 45.893 1.00 . B B . 317 VAL CG2  1 1 
       12 59767 2 1 106 VAL H    H 63.143 52.129 47.174 1.00 . B B . 317 VAL H    1 1 
       12 59768 2 1 106 VAL HA   H 65.359 51.675 45.347 1.00 . B B . 317 VAL HA   1 1 
       12 59769 2 1 106 VAL HB   H 65.690 53.369 47.842 1.00 . B B . 317 VAL HB   1 1 
       12 59770 2 1 106 VAL HG11 H 67.448 51.552 47.435 1.00 . B B . 317 VAL HG11 1 1 
       12 59771 2 1 106 VAL HG12 H 68.052 53.204 47.533 1.00 . B B . 317 VAL HG12 1 1 
       12 59772 2 1 106 VAL HG13 H 67.866 52.425 45.961 1.00 . B B . 317 VAL HG13 1 1 
       12 59773 2 1 106 VAL HG21 H 66.387 53.935 44.943 1.00 . B B . 317 VAL HG21 1 1 
       12 59774 2 1 106 VAL HG22 H 66.533 55.053 46.299 1.00 . B B . 317 VAL HG22 1 1 
       12 59775 2 1 106 VAL HG23 H 64.940 54.534 45.752 1.00 . B B . 317 VAL HG23 1 1 
       12 59776 2 1 106 VAL N    N 63.691 52.375 46.399 1.00 . B B . 317 VAL N    1 1 
       12 59777 2 1 106 VAL O    O 65.080 50.788 48.463 1.00 . B B . 317 VAL O    1 1 
       12 59778 2 1 107 LEU C    C 67.080 47.883 47.533 1.00 . B B . 318 LEU C    1 1 
       12 59779 2 1 107 LEU CA   C 65.633 48.323 47.381 1.00 . B B . 318 LEU CA   1 1 
       12 59780 2 1 107 LEU CB   C 64.849 47.219 46.681 1.00 . B B . 318 LEU CB   1 1 
       12 59781 2 1 107 LEU CD1  C 62.636 46.705 45.648 1.00 . B B . 318 LEU CD1  1 1 
       12 59782 2 1 107 LEU CD2  C 62.770 47.451 48.038 1.00 . B B . 318 LEU CD2  1 1 
       12 59783 2 1 107 LEU CG   C 63.375 47.607 46.638 1.00 . B B . 318 LEU CG   1 1 
       12 59784 2 1 107 LEU H    H 65.601 49.545 45.648 1.00 . B B . 318 LEU H    1 1 
       12 59785 2 1 107 LEU HA   H 65.209 48.471 48.363 1.00 . B B . 318 LEU HA   1 1 
       12 59786 2 1 107 LEU HB2  H 65.221 47.098 45.674 1.00 . B B . 318 LEU HB2  1 1 
       12 59787 2 1 107 LEU HB3  H 64.962 46.292 47.224 1.00 . B B . 318 LEU HB3  1 1 
       12 59788 2 1 107 LEU HD11 H 62.549 47.212 44.699 1.00 . B B . 318 LEU HD11 1 1 
       12 59789 2 1 107 LEU HD12 H 61.651 46.483 46.027 1.00 . B B . 318 LEU HD12 1 1 
       12 59790 2 1 107 LEU HD13 H 63.188 45.787 45.515 1.00 . B B . 318 LEU HD13 1 1 
       12 59791 2 1 107 LEU HD21 H 63.565 47.397 48.768 1.00 . B B . 318 LEU HD21 1 1 
       12 59792 2 1 107 LEU HD22 H 62.183 46.547 48.078 1.00 . B B . 318 LEU HD22 1 1 
       12 59793 2 1 107 LEU HD23 H 62.140 48.301 48.255 1.00 . B B . 318 LEU HD23 1 1 
       12 59794 2 1 107 LEU HG   H 63.288 48.637 46.319 1.00 . B B . 318 LEU HG   1 1 
       12 59795 2 1 107 LEU N    N 65.509 49.562 46.626 1.00 . B B . 318 LEU N    1 1 
       12 59796 2 1 107 LEU O    O 67.934 48.189 46.701 1.00 . B B . 318 LEU O    1 1 
       12 59797 2 1 108 LEU C    C 68.742 45.176 48.381 1.00 . B B . 319 LEU C    1 1 
       12 59798 2 1 108 LEU CA   C 68.661 46.618 48.874 1.00 . B B . 319 LEU CA   1 1 
       12 59799 2 1 108 LEU CB   C 68.928 46.663 50.375 1.00 . B B . 319 LEU CB   1 1 
       12 59800 2 1 108 LEU CD1  C 70.210 47.778 52.190 1.00 . B B . 319 LEU CD1  1 1 
       12 59801 2 1 108 LEU CD2  C 71.049 47.890 49.846 1.00 . B B . 319 LEU CD2  1 1 
       12 59802 2 1 108 LEU CG   C 69.796 47.874 50.723 1.00 . B B . 319 LEU CG   1 1 
       12 59803 2 1 108 LEU H    H 66.599 46.916 49.215 1.00 . B B . 319 LEU H    1 1 
       12 59804 2 1 108 LEU HA   H 69.394 47.216 48.358 1.00 . B B . 319 LEU HA   1 1 
       12 59805 2 1 108 LEU HB2  H 67.986 46.740 50.898 1.00 . B B . 319 LEU HB2  1 1 
       12 59806 2 1 108 LEU HB3  H 69.433 45.760 50.679 1.00 . B B . 319 LEU HB3  1 1 
       12 59807 2 1 108 LEU HD11 H 70.588 46.786 52.392 1.00 . B B . 319 LEU HD11 1 1 
       12 59808 2 1 108 LEU HD12 H 69.354 47.972 52.820 1.00 . B B . 319 LEU HD12 1 1 
       12 59809 2 1 108 LEU HD13 H 70.981 48.505 52.396 1.00 . B B . 319 LEU HD13 1 1 
       12 59810 2 1 108 LEU HD21 H 71.927 47.895 50.475 1.00 . B B . 319 LEU HD21 1 1 
       12 59811 2 1 108 LEU HD22 H 71.044 48.776 49.229 1.00 . B B . 319 LEU HD22 1 1 
       12 59812 2 1 108 LEU HD23 H 71.061 47.013 49.217 1.00 . B B . 319 LEU HD23 1 1 
       12 59813 2 1 108 LEU HG   H 69.230 48.781 50.567 1.00 . B B . 319 LEU HG   1 1 
       12 59814 2 1 108 LEU N    N 67.333 47.137 48.601 1.00 . B B . 319 LEU N    1 1 
       12 59815 2 1 108 LEU O    O 68.812 44.237 49.177 1.00 . B B . 319 LEU O    1 1 
       12 59816 2 1 109 LEU C    C 69.738 42.793 47.243 1.00 . B B . 320 LEU C    1 1 
       12 59817 2 1 109 LEU CA   C 68.792 43.692 46.461 1.00 . B B . 320 LEU CA   1 1 
       12 59818 2 1 109 LEU CB   C 69.267 43.813 45.015 1.00 . B B . 320 LEU CB   1 1 
       12 59819 2 1 109 LEU CD1  C 68.247 43.747 42.749 1.00 . B B . 320 LEU CD1  1 1 
       12 59820 2 1 109 LEU CD2  C 66.779 44.039 44.741 1.00 . B B . 320 LEU CD2  1 1 
       12 59821 2 1 109 LEU CG   C 68.146 44.377 44.134 1.00 . B B . 320 LEU CG   1 1 
       12 59822 2 1 109 LEU H    H 68.679 45.806 46.487 1.00 . B B . 320 LEU H    1 1 
       12 59823 2 1 109 LEU HA   H 67.808 43.253 46.470 1.00 . B B . 320 LEU HA   1 1 
       12 59824 2 1 109 LEU HB2  H 70.119 44.475 44.974 1.00 . B B . 320 LEU HB2  1 1 
       12 59825 2 1 109 LEU HB3  H 69.551 42.840 44.649 1.00 . B B . 320 LEU HB3  1 1 
       12 59826 2 1 109 LEU HD11 H 69.013 44.250 42.178 1.00 . B B . 320 LEU HD11 1 1 
       12 59827 2 1 109 LEU HD12 H 67.297 43.838 42.240 1.00 . B B . 320 LEU HD12 1 1 
       12 59828 2 1 109 LEU HD13 H 68.505 42.704 42.852 1.00 . B B . 320 LEU HD13 1 1 
       12 59829 2 1 109 LEU HD21 H 66.069 43.856 43.948 1.00 . B B . 320 LEU HD21 1 1 
       12 59830 2 1 109 LEU HD22 H 66.437 44.865 45.346 1.00 . B B . 320 LEU HD22 1 1 
       12 59831 2 1 109 LEU HD23 H 66.867 43.156 45.355 1.00 . B B . 320 LEU HD23 1 1 
       12 59832 2 1 109 LEU HG   H 68.253 45.450 44.052 1.00 . B B . 320 LEU HG   1 1 
       12 59833 2 1 109 LEU N    N 68.729 45.015 47.066 1.00 . B B . 320 LEU N    1 1 
       12 59834 2 1 109 LEU O    O 70.817 43.222 47.655 1.00 . B B . 320 LEU O    1 1 
       12 59835 2 1 110 GLU C    C 71.076 39.822 47.256 1.00 . B B . 321 GLU C    1 1 
       12 59836 2 1 110 GLU CA   C 70.178 40.615 48.197 1.00 . B B . 321 GLU CA   1 1 
       12 59837 2 1 110 GLU CB   C 69.320 39.645 49.008 1.00 . B B . 321 GLU CB   1 1 
       12 59838 2 1 110 GLU CD   C 70.769 38.106 50.355 1.00 . B B . 321 GLU CD   1 1 
       12 59839 2 1 110 GLU CG   C 69.969 39.406 50.374 1.00 . B B . 321 GLU CG   1 1 
       12 59840 2 1 110 GLU H    H 68.460 41.246 47.097 1.00 . B B . 321 GLU H    1 1 
       12 59841 2 1 110 GLU HA   H 70.796 41.183 48.877 1.00 . B B . 321 GLU HA   1 1 
       12 59842 2 1 110 GLU HB2  H 68.333 40.065 49.143 1.00 . B B . 321 GLU HB2  1 1 
       12 59843 2 1 110 GLU HB3  H 69.243 38.708 48.480 1.00 . B B . 321 GLU HB3  1 1 
       12 59844 2 1 110 GLU HG2  H 70.630 40.230 50.606 1.00 . B B . 321 GLU HG2  1 1 
       12 59845 2 1 110 GLU HG3  H 69.200 39.341 51.128 1.00 . B B . 321 GLU HG3  1 1 
       12 59846 2 1 110 GLU N    N 69.335 41.544 47.449 1.00 . B B . 321 GLU N    1 1 
       12 59847 2 1 110 GLU O    O 71.108 38.593 47.308 1.00 . B B . 321 GLU O    1 1 
       12 59848 2 1 110 GLU OE1  O 71.147 37.654 51.423 1.00 . B B . 321 GLU OE1  1 1 
       12 59849 2 1 110 GLU OE2  O 70.995 37.584 49.276 1.00 . B B . 321 GLU OE2  1 1 
       12 59850 2 1 111 GLU C    C 72.277 38.435 45.220 1.00 . B B . 322 GLU C    1 1 
       12 59851 2 1 111 GLU CA   C 72.705 39.881 45.453 1.00 . B B . 322 GLU CA   1 1 
       12 59852 2 1 111 GLU CB   C 74.138 39.912 45.989 1.00 . B B . 322 GLU CB   1 1 
       12 59853 2 1 111 GLU CD   C 76.439 40.814 45.576 1.00 . B B . 322 GLU CD   1 1 
       12 59854 2 1 111 GLU CG   C 75.033 40.667 45.003 1.00 . B B . 322 GLU CG   1 1 
       12 59855 2 1 111 GLU H    H 71.741 41.510 46.407 1.00 . B B . 322 GLU H    1 1 
       12 59856 2 1 111 GLU HA   H 72.672 40.414 44.515 1.00 . B B . 322 GLU HA   1 1 
       12 59857 2 1 111 GLU HB2  H 74.154 40.411 46.947 1.00 . B B . 322 GLU HB2  1 1 
       12 59858 2 1 111 GLU HB3  H 74.503 38.902 46.104 1.00 . B B . 322 GLU HB3  1 1 
       12 59859 2 1 111 GLU HG2  H 75.081 40.120 44.072 1.00 . B B . 322 GLU HG2  1 1 
       12 59860 2 1 111 GLU HG3  H 74.616 41.645 44.823 1.00 . B B . 322 GLU HG3  1 1 
       12 59861 2 1 111 GLU N    N 71.806 40.532 46.401 1.00 . B B . 322 GLU N    1 1 
       12 59862 2 1 111 GLU O    O 73.109 37.529 45.195 1.00 . B B . 322 GLU O    1 1 
       12 59863 2 1 111 GLU OE1  O 76.634 40.443 46.722 1.00 . B B . 322 GLU OE1  1 1 
       12 59864 2 1 111 GLU OE2  O 77.302 41.293 44.859 1.00 . B B . 322 GLU OE2  1 1 
       12 59865 2 1 112 GLY C    C 68.938 36.863 45.085 1.00 . B B . 323 GLY C    1 1 
       12 59866 2 1 112 GLY CA   C 70.441 36.884 44.834 1.00 . B B . 323 GLY CA   1 1 
       12 59867 2 1 112 GLY H    H 70.358 38.988 45.089 1.00 . B B . 323 GLY H    1 1 
       12 59868 2 1 112 GLY HA2  H 70.640 36.586 43.815 1.00 . B B . 323 GLY HA2  1 1 
       12 59869 2 1 112 GLY HA3  H 70.922 36.192 45.509 1.00 . B B . 323 GLY HA3  1 1 
       12 59870 2 1 112 GLY N    N 70.975 38.226 45.056 1.00 . B B . 323 GLY N    1 1 
       12 59871 2 1 112 GLY O    O 68.142 36.696 44.156 1.00 . B B . 323 GLY O    1 1 
       12 59872 2 1 113 ARG C    C 66.438 38.014 45.708 1.00 . B B . 324 ARG C    1 1 
       12 59873 2 1 113 ARG CA   C 67.136 37.084 46.679 1.00 . B B . 324 ARG CA   1 1 
       12 59874 2 1 113 ARG CB   C 66.942 37.593 48.110 1.00 . B B . 324 ARG CB   1 1 
       12 59875 2 1 113 ARG CD   C 68.305 35.541 48.566 1.00 . B B . 324 ARG CD   1 1 
       12 59876 2 1 113 ARG CG   C 67.227 36.473 49.115 1.00 . B B . 324 ARG CG   1 1 
       12 59877 2 1 113 ARG CZ   C 68.161 33.113 48.719 1.00 . B B . 324 ARG CZ   1 1 
       12 59878 2 1 113 ARG H    H 69.219 37.207 47.039 1.00 . B B . 324 ARG H    1 1 
       12 59879 2 1 113 ARG HA   H 66.725 36.090 46.589 1.00 . B B . 324 ARG HA   1 1 
       12 59880 2 1 113 ARG HB2  H 67.616 38.415 48.291 1.00 . B B . 324 ARG HB2  1 1 
       12 59881 2 1 113 ARG HB3  H 65.926 37.932 48.232 1.00 . B B . 324 ARG HB3  1 1 
       12 59882 2 1 113 ARG HD2  H 68.105 35.332 47.527 1.00 . B B . 324 ARG HD2  1 1 
       12 59883 2 1 113 ARG HD3  H 69.269 36.022 48.654 1.00 . B B . 324 ARG HD3  1 1 
       12 59884 2 1 113 ARG HE   H 68.430 34.321 50.291 1.00 . B B . 324 ARG HE   1 1 
       12 59885 2 1 113 ARG HG2  H 67.569 36.907 50.044 1.00 . B B . 324 ARG HG2  1 1 
       12 59886 2 1 113 ARG HG3  H 66.324 35.911 49.294 1.00 . B B . 324 ARG HG3  1 1 
       12 59887 2 1 113 ARG HH11 H 68.045 33.887 46.873 1.00 . B B . 324 ARG HH11 1 1 
       12 59888 2 1 113 ARG HH12 H 67.925 32.163 46.972 1.00 . B B . 324 ARG HH12 1 1 
       12 59889 2 1 113 ARG HH21 H 68.216 32.059 50.425 1.00 . B B . 324 ARG HH21 1 1 
       12 59890 2 1 113 ARG HH22 H 68.012 31.132 48.975 1.00 . B B . 324 ARG HH22 1 1 
       12 59891 2 1 113 ARG N    N 68.549 37.058 46.340 1.00 . B B . 324 ARG N    1 1 
       12 59892 2 1 113 ARG NE   N 68.312 34.291 49.320 1.00 . B B . 324 ARG NE   1 1 
       12 59893 2 1 113 ARG NH1  N 68.034 33.050 47.420 1.00 . B B . 324 ARG NH1  1 1 
       12 59894 2 1 113 ARG NH2  N 68.130 32.016 49.428 1.00 . B B . 324 ARG NH2  1 1 
       12 59895 2 1 113 ARG O    O 65.422 37.671 45.105 1.00 . B B . 324 ARG O    1 1 
       12 59896 2 1 114 GLU C    C 66.157 39.484 43.312 1.00 . B B . 325 GLU C    1 1 
       12 59897 2 1 114 GLU CA   C 66.517 40.172 44.617 1.00 . B B . 325 GLU CA   1 1 
       12 59898 2 1 114 GLU CB   C 67.577 41.233 44.361 1.00 . B B . 325 GLU CB   1 1 
       12 59899 2 1 114 GLU CD   C 68.332 40.510 42.090 1.00 . B B . 325 GLU CD   1 1 
       12 59900 2 1 114 GLU CG   C 68.726 40.624 43.556 1.00 . B B . 325 GLU CG   1 1 
       12 59901 2 1 114 GLU H    H 67.851 39.370 46.028 1.00 . B B . 325 GLU H    1 1 
       12 59902 2 1 114 GLU HA   H 65.643 40.644 45.036 1.00 . B B . 325 GLU HA   1 1 
       12 59903 2 1 114 GLU HB2  H 67.136 42.045 43.809 1.00 . B B . 325 GLU HB2  1 1 
       12 59904 2 1 114 GLU HB3  H 67.957 41.599 45.304 1.00 . B B . 325 GLU HB3  1 1 
       12 59905 2 1 114 GLU HG2  H 69.599 41.256 43.644 1.00 . B B . 325 GLU HG2  1 1 
       12 59906 2 1 114 GLU HG3  H 68.954 39.641 43.942 1.00 . B B . 325 GLU HG3  1 1 
       12 59907 2 1 114 GLU N    N 67.033 39.183 45.539 1.00 . B B . 325 GLU N    1 1 
       12 59908 2 1 114 GLU O    O 65.093 39.717 42.737 1.00 . B B . 325 GLU O    1 1 
       12 59909 2 1 114 GLU OE1  O 69.068 39.882 41.347 1.00 . B B . 325 GLU OE1  1 1 
       12 59910 2 1 114 GLU OE2  O 67.299 41.050 41.731 1.00 . B B . 325 GLU OE2  1 1 
       12 59911 2 1 115 GLU C    C 65.566 37.047 41.772 1.00 . B B . 326 GLU C    1 1 
       12 59912 2 1 115 GLU CA   C 66.834 37.869 41.637 1.00 . B B . 326 GLU CA   1 1 
       12 59913 2 1 115 GLU CB   C 68.022 36.955 41.343 1.00 . B B . 326 GLU CB   1 1 
       12 59914 2 1 115 GLU CD   C 68.500 38.116 39.180 1.00 . B B . 326 GLU CD   1 1 
       12 59915 2 1 115 GLU CG   C 68.159 36.780 39.831 1.00 . B B . 326 GLU CG   1 1 
       12 59916 2 1 115 GLU H    H 67.875 38.461 43.385 1.00 . B B . 326 GLU H    1 1 
       12 59917 2 1 115 GLU HA   H 66.716 38.567 40.819 1.00 . B B . 326 GLU HA   1 1 
       12 59918 2 1 115 GLU HB2  H 68.924 37.398 41.740 1.00 . B B . 326 GLU HB2  1 1 
       12 59919 2 1 115 GLU HB3  H 67.859 35.992 41.800 1.00 . B B . 326 GLU HB3  1 1 
       12 59920 2 1 115 GLU HG2  H 68.943 36.068 39.622 1.00 . B B . 326 GLU HG2  1 1 
       12 59921 2 1 115 GLU HG3  H 67.226 36.415 39.428 1.00 . B B . 326 GLU HG3  1 1 
       12 59922 2 1 115 GLU N    N 67.056 38.613 42.866 1.00 . B B . 326 GLU N    1 1 
       12 59923 2 1 115 GLU O    O 64.768 36.953 40.840 1.00 . B B . 326 GLU O    1 1 
       12 59924 2 1 115 GLU OE1  O 69.534 38.670 39.515 1.00 . B B . 326 GLU OE1  1 1 
       12 59925 2 1 115 GLU OE2  O 67.721 38.565 38.357 1.00 . B B . 326 GLU OE2  1 1 
       12 59926 2 1 116 GLU C    C 62.957 36.590 43.128 1.00 . B B . 327 GLU C    1 1 
       12 59927 2 1 116 GLU CA   C 64.181 35.683 43.208 1.00 . B B . 327 GLU CA   1 1 
       12 59928 2 1 116 GLU CB   C 64.265 35.035 44.587 1.00 . B B . 327 GLU CB   1 1 
       12 59929 2 1 116 GLU CD   C 64.005 32.638 43.933 1.00 . B B . 327 GLU CD   1 1 
       12 59930 2 1 116 GLU CG   C 64.975 33.687 44.470 1.00 . B B . 327 GLU CG   1 1 
       12 59931 2 1 116 GLU H    H 66.038 36.593 43.668 1.00 . B B . 327 GLU H    1 1 
       12 59932 2 1 116 GLU HA   H 64.100 34.911 42.457 1.00 . B B . 327 GLU HA   1 1 
       12 59933 2 1 116 GLU HB2  H 64.818 35.681 45.255 1.00 . B B . 327 GLU HB2  1 1 
       12 59934 2 1 116 GLU HB3  H 63.268 34.882 44.972 1.00 . B B . 327 GLU HB3  1 1 
       12 59935 2 1 116 GLU HG2  H 65.815 33.782 43.795 1.00 . B B . 327 GLU HG2  1 1 
       12 59936 2 1 116 GLU HG3  H 65.329 33.384 45.442 1.00 . B B . 327 GLU HG3  1 1 
       12 59937 2 1 116 GLU N    N 65.375 36.471 42.952 1.00 . B B . 327 GLU N    1 1 
       12 59938 2 1 116 GLU O    O 61.962 36.252 42.488 1.00 . B B . 327 GLU O    1 1 
       12 59939 2 1 116 GLU OE1  O 63.883 32.537 42.724 1.00 . B B . 327 GLU OE1  1 1 
       12 59940 2 1 116 GLU OE2  O 63.394 31.957 44.741 1.00 . B B . 327 GLU OE2  1 1 
       12 59941 2 1 117 TYR C    C 61.440 38.843 42.298 1.00 . B B . 328 TYR C    1 1 
       12 59942 2 1 117 TYR CA   C 61.956 38.721 43.723 1.00 . B B . 328 TYR CA   1 1 
       12 59943 2 1 117 TYR CB   C 62.435 40.084 44.176 1.00 . B B . 328 TYR CB   1 1 
       12 59944 2 1 117 TYR CD1  C 61.671 40.256 46.538 1.00 . B B . 328 TYR CD1  1 1 
       12 59945 2 1 117 TYR CD2  C 63.955 39.579 46.120 1.00 . B B . 328 TYR CD2  1 1 
       12 59946 2 1 117 TYR CE1  C 61.879 40.119 47.899 1.00 . B B . 328 TYR CE1  1 1 
       12 59947 2 1 117 TYR CE2  C 64.171 39.452 47.493 1.00 . B B . 328 TYR CE2  1 1 
       12 59948 2 1 117 TYR CG   C 62.701 39.989 45.646 1.00 . B B . 328 TYR CG   1 1 
       12 59949 2 1 117 TYR CZ   C 63.131 39.724 48.388 1.00 . B B . 328 TYR CZ   1 1 
       12 59950 2 1 117 TYR H    H 63.878 37.989 44.239 1.00 . B B . 328 TYR H    1 1 
       12 59951 2 1 117 TYR HA   H 61.168 38.397 44.398 1.00 . B B . 328 TYR HA   1 1 
       12 59952 2 1 117 TYR HB2  H 63.337 40.357 43.646 1.00 . B B . 328 TYR HB2  1 1 
       12 59953 2 1 117 TYR HB3  H 61.653 40.815 43.989 1.00 . B B . 328 TYR HB3  1 1 
       12 59954 2 1 117 TYR HD1  H 60.707 40.582 46.175 1.00 . B B . 328 TYR HD1  1 1 
       12 59955 2 1 117 TYR HD2  H 64.755 39.358 45.431 1.00 . B B . 328 TYR HD2  1 1 
       12 59956 2 1 117 TYR HE1  H 61.070 40.316 48.571 1.00 . B B . 328 TYR HE1  1 1 
       12 59957 2 1 117 TYR HE2  H 65.141 39.155 47.857 1.00 . B B . 328 TYR HE2  1 1 
       12 59958 2 1 117 TYR HH   H 62.572 39.113 50.109 1.00 . B B . 328 TYR HH   1 1 
       12 59959 2 1 117 TYR N    N 63.052 37.762 43.760 1.00 . B B . 328 TYR N    1 1 
       12 59960 2 1 117 TYR O    O 60.296 38.504 41.997 1.00 . B B . 328 TYR O    1 1 
       12 59961 2 1 117 TYR OH   O 63.328 39.581 49.746 1.00 . B B . 328 TYR OH   1 1 
       12 59962 2 1 118 GLY C    C 60.585 40.026 39.824 1.00 . B B . 329 GLY C    1 1 
       12 59963 2 1 118 GLY CA   C 62.001 39.505 40.014 1.00 . B B . 329 GLY CA   1 1 
       12 59964 2 1 118 GLY H    H 63.219 39.571 41.738 1.00 . B B . 329 GLY H    1 1 
       12 59965 2 1 118 GLY HA2  H 62.699 40.202 39.577 1.00 . B B . 329 GLY HA2  1 1 
       12 59966 2 1 118 GLY HA3  H 62.093 38.555 39.511 1.00 . B B . 329 GLY HA3  1 1 
       12 59967 2 1 118 GLY N    N 62.322 39.330 41.424 1.00 . B B . 329 GLY N    1 1 
       12 59968 2 1 118 GLY O    O 60.366 41.220 39.641 1.00 . B B . 329 GLY O    1 1 
       12 59969 2 1 119 PHE C    C 57.968 40.951 39.898 1.00 . B B . 330 PHE C    1 1 
       12 59970 2 1 119 PHE CA   C 58.237 39.464 39.657 1.00 . B B . 330 PHE CA   1 1 
       12 59971 2 1 119 PHE CB   C 57.355 38.622 40.593 1.00 . B B . 330 PHE CB   1 1 
       12 59972 2 1 119 PHE CD1  C 56.345 37.886 38.396 1.00 . B B . 330 PHE CD1  1 1 
       12 59973 2 1 119 PHE CD2  C 55.290 37.166 40.458 1.00 . B B . 330 PHE CD2  1 1 
       12 59974 2 1 119 PHE CE1  C 55.375 37.197 37.660 1.00 . B B . 330 PHE CE1  1 1 
       12 59975 2 1 119 PHE CE2  C 54.320 36.475 39.720 1.00 . B B . 330 PHE CE2  1 1 
       12 59976 2 1 119 PHE CG   C 56.305 37.874 39.794 1.00 . B B . 330 PHE CG   1 1 
       12 59977 2 1 119 PHE CZ   C 54.364 36.491 38.322 1.00 . B B . 330 PHE CZ   1 1 
       12 59978 2 1 119 PHE H    H 59.875 38.173 39.981 1.00 . B B . 330 PHE H    1 1 
       12 59979 2 1 119 PHE HA   H 57.968 39.236 38.641 1.00 . B B . 330 PHE HA   1 1 
       12 59980 2 1 119 PHE HB2  H 57.973 37.910 41.122 1.00 . B B . 330 PHE HB2  1 1 
       12 59981 2 1 119 PHE HB3  H 56.868 39.272 41.306 1.00 . B B . 330 PHE HB3  1 1 
       12 59982 2 1 119 PHE HD1  H 57.123 38.428 37.884 1.00 . B B . 330 PHE HD1  1 1 
       12 59983 2 1 119 PHE HD2  H 55.255 37.151 41.536 1.00 . B B . 330 PHE HD2  1 1 
       12 59984 2 1 119 PHE HE1  H 55.410 37.206 36.582 1.00 . B B . 330 PHE HE1  1 1 
       12 59985 2 1 119 PHE HE2  H 53.537 35.929 40.233 1.00 . B B . 330 PHE HE2  1 1 
       12 59986 2 1 119 PHE HZ   H 53.617 35.960 37.752 1.00 . B B . 330 PHE HZ   1 1 
       12 59987 2 1 119 PHE N    N 59.633 39.113 39.848 1.00 . B B . 330 PHE N    1 1 
       12 59988 2 1 119 PHE O    O 57.781 41.720 38.950 1.00 . B B . 330 PHE O    1 1 
       12 59989 2 1 120 LEU C    C 58.792 43.627 41.678 1.00 . B B . 331 LEU C    1 1 
       12 59990 2 1 120 LEU CA   C 57.582 42.748 41.448 1.00 . B B . 331 LEU CA   1 1 
       12 59991 2 1 120 LEU CB   C 56.642 42.822 42.640 1.00 . B B . 331 LEU CB   1 1 
       12 59992 2 1 120 LEU CD1  C 54.209 42.314 42.900 1.00 . B B . 331 LEU CD1  1 1 
       12 59993 2 1 120 LEU CD2  C 54.948 44.612 42.270 1.00 . B B . 331 LEU CD2  1 1 
       12 59994 2 1 120 LEU CG   C 55.240 43.122 42.117 1.00 . B B . 331 LEU CG   1 1 
       12 59995 2 1 120 LEU H    H 58.042 40.721 41.900 1.00 . B B . 331 LEU H    1 1 
       12 59996 2 1 120 LEU HA   H 57.050 43.140 40.594 1.00 . B B . 331 LEU HA   1 1 
       12 59997 2 1 120 LEU HB2  H 56.643 41.876 43.164 1.00 . B B . 331 LEU HB2  1 1 
       12 59998 2 1 120 LEU HB3  H 56.956 43.610 43.305 1.00 . B B . 331 LEU HB3  1 1 
       12 59999 2 1 120 LEU HD11 H 54.565 41.304 43.028 1.00 . B B . 331 LEU HD11 1 1 
       12 60000 2 1 120 LEU HD12 H 53.278 42.303 42.354 1.00 . B B . 331 LEU HD12 1 1 
       12 60001 2 1 120 LEU HD13 H 54.055 42.769 43.867 1.00 . B B . 331 LEU HD13 1 1 
       12 60002 2 1 120 LEU HD21 H 55.400 45.150 41.450 1.00 . B B . 331 LEU HD21 1 1 
       12 60003 2 1 120 LEU HD22 H 55.362 44.968 43.203 1.00 . B B . 331 LEU HD22 1 1 
       12 60004 2 1 120 LEU HD23 H 53.881 44.772 42.264 1.00 . B B . 331 LEU HD23 1 1 
       12 60005 2 1 120 LEU HG   H 55.184 42.852 41.071 1.00 . B B . 331 LEU HG   1 1 
       12 60006 2 1 120 LEU N    N 57.905 41.359 41.161 1.00 . B B . 331 LEU N    1 1 
       12 60007 2 1 120 LEU O    O 58.829 44.747 41.181 1.00 . B B . 331 LEU O    1 1 
       12 60008 2 1 121 VAL C    C 61.529 44.397 41.296 1.00 . B B . 332 VAL C    1 1 
       12 60009 2 1 121 VAL CA   C 60.943 43.998 42.640 1.00 . B B . 332 VAL CA   1 1 
       12 60010 2 1 121 VAL CB   C 61.990 43.272 43.486 1.00 . B B . 332 VAL CB   1 1 
       12 60011 2 1 121 VAL CG1  C 63.249 44.134 43.575 1.00 . B B . 332 VAL CG1  1 1 
       12 60012 2 1 121 VAL CG2  C 61.436 43.044 44.895 1.00 . B B . 332 VAL CG2  1 1 
       12 60013 2 1 121 VAL H    H 59.726 42.263 42.808 1.00 . B B . 332 VAL H    1 1 
       12 60014 2 1 121 VAL HA   H 60.630 44.895 43.153 1.00 . B B . 332 VAL HA   1 1 
       12 60015 2 1 121 VAL HB   H 62.230 42.321 43.032 1.00 . B B . 332 VAL HB   1 1 
       12 60016 2 1 121 VAL HG11 H 62.980 45.170 43.435 1.00 . B B . 332 VAL HG11 1 1 
       12 60017 2 1 121 VAL HG12 H 63.948 43.834 42.808 1.00 . B B . 332 VAL HG12 1 1 
       12 60018 2 1 121 VAL HG13 H 63.703 44.008 44.547 1.00 . B B . 332 VAL HG13 1 1 
       12 60019 2 1 121 VAL HG21 H 61.451 43.976 45.442 1.00 . B B . 332 VAL HG21 1 1 
       12 60020 2 1 121 VAL HG22 H 62.046 42.316 45.409 1.00 . B B . 332 VAL HG22 1 1 
       12 60021 2 1 121 VAL HG23 H 60.422 42.683 44.826 1.00 . B B . 332 VAL HG23 1 1 
       12 60022 2 1 121 VAL N    N 59.778 43.161 42.417 1.00 . B B . 332 VAL N    1 1 
       12 60023 2 1 121 VAL O    O 61.921 45.545 41.091 1.00 . B B . 332 VAL O    1 1 
       12 60024 2 1 122 ARG C    C 61.033 44.514 38.250 1.00 . B B . 333 ARG C    1 1 
       12 60025 2 1 122 ARG CA   C 62.054 43.703 39.036 1.00 . B B . 333 ARG CA   1 1 
       12 60026 2 1 122 ARG CB   C 62.347 42.388 38.315 1.00 . B B . 333 ARG CB   1 1 
       12 60027 2 1 122 ARG CD   C 64.664 41.559 37.912 1.00 . B B . 333 ARG CD   1 1 
       12 60028 2 1 122 ARG CG   C 63.599 42.553 37.453 1.00 . B B . 333 ARG CG   1 1 
       12 60029 2 1 122 ARG CZ   C 65.857 40.696 35.983 1.00 . B B . 333 ARG CZ   1 1 
       12 60030 2 1 122 ARG H    H 61.193 42.554 40.589 1.00 . B B . 333 ARG H    1 1 
       12 60031 2 1 122 ARG HA   H 62.970 44.270 39.112 1.00 . B B . 333 ARG HA   1 1 
       12 60032 2 1 122 ARG HB2  H 62.512 41.609 39.044 1.00 . B B . 333 ARG HB2  1 1 
       12 60033 2 1 122 ARG HB3  H 61.510 42.122 37.685 1.00 . B B . 333 ARG HB3  1 1 
       12 60034 2 1 122 ARG HD2  H 65.013 41.835 38.897 1.00 . B B . 333 ARG HD2  1 1 
       12 60035 2 1 122 ARG HD3  H 64.233 40.569 37.951 1.00 . B B . 333 ARG HD3  1 1 
       12 60036 2 1 122 ARG HE   H 66.511 42.217 37.110 1.00 . B B . 333 ARG HE   1 1 
       12 60037 2 1 122 ARG HG2  H 63.351 42.365 36.417 1.00 . B B . 333 ARG HG2  1 1 
       12 60038 2 1 122 ARG HG3  H 63.978 43.559 37.557 1.00 . B B . 333 ARG HG3  1 1 
       12 60039 2 1 122 ARG HH11 H 64.122 39.807 36.432 1.00 . B B . 333 ARG HH11 1 1 
       12 60040 2 1 122 ARG HH12 H 64.958 39.165 35.058 1.00 . B B . 333 ARG HH12 1 1 
       12 60041 2 1 122 ARG HH21 H 67.614 41.384 35.311 1.00 . B B . 333 ARG HH21 1 1 
       12 60042 2 1 122 ARG HH22 H 66.928 40.073 34.413 1.00 . B B . 333 ARG HH22 1 1 
       12 60043 2 1 122 ARG N    N 61.548 43.443 40.372 1.00 . B B . 333 ARG N    1 1 
       12 60044 2 1 122 ARG NE   N 65.789 41.563 36.987 1.00 . B B . 333 ARG NE   1 1 
       12 60045 2 1 122 ARG NH1  N 64.904 39.822 35.809 1.00 . B B . 333 ARG NH1  1 1 
       12 60046 2 1 122 ARG NH2  N 66.880 40.718 35.174 1.00 . B B . 333 ARG NH2  1 1 
       12 60047 2 1 122 ARG O    O 61.351 45.586 37.726 1.00 . B B . 333 ARG O    1 1 
       12 60048 2 1 123 GLY C    C 58.681 46.173 37.994 1.00 . B B . 334 GLY C    1 1 
       12 60049 2 1 123 GLY CA   C 58.765 44.748 37.465 1.00 . B B . 334 GLY CA   1 1 
       12 60050 2 1 123 GLY H    H 59.573 43.164 38.624 1.00 . B B . 334 GLY H    1 1 
       12 60051 2 1 123 GLY HA2  H 59.007 44.770 36.411 1.00 . B B . 334 GLY HA2  1 1 
       12 60052 2 1 123 GLY HA3  H 57.816 44.257 37.605 1.00 . B B . 334 GLY HA3  1 1 
       12 60053 2 1 123 GLY N    N 59.797 44.019 38.181 1.00 . B B . 334 GLY N    1 1 
       12 60054 2 1 123 GLY O    O 58.214 47.080 37.303 1.00 . B B . 334 GLY O    1 1 
       12 60055 2 1 124 LEU C    C 60.239 48.542 39.272 1.00 . B B . 335 LEU C    1 1 
       12 60056 2 1 124 LEU CA   C 59.113 47.686 39.833 1.00 . B B . 335 LEU CA   1 1 
       12 60057 2 1 124 LEU CB   C 59.250 47.566 41.348 1.00 . B B . 335 LEU CB   1 1 
       12 60058 2 1 124 LEU CD1  C 57.089 46.823 42.372 1.00 . B B . 335 LEU CD1  1 1 
       12 60059 2 1 124 LEU CD2  C 58.271 48.834 43.265 1.00 . B B . 335 LEU CD2  1 1 
       12 60060 2 1 124 LEU CG   C 57.949 48.034 42.003 1.00 . B B . 335 LEU CG   1 1 
       12 60061 2 1 124 LEU H    H 59.509 45.610 39.739 1.00 . B B . 335 LEU H    1 1 
       12 60062 2 1 124 LEU HA   H 58.167 48.152 39.608 1.00 . B B . 335 LEU HA   1 1 
       12 60063 2 1 124 LEU HB2  H 59.441 46.536 41.614 1.00 . B B . 335 LEU HB2  1 1 
       12 60064 2 1 124 LEU HB3  H 60.066 48.185 41.687 1.00 . B B . 335 LEU HB3  1 1 
       12 60065 2 1 124 LEU HD11 H 57.691 46.098 42.899 1.00 . B B . 335 LEU HD11 1 1 
       12 60066 2 1 124 LEU HD12 H 56.693 46.376 41.473 1.00 . B B . 335 LEU HD12 1 1 
       12 60067 2 1 124 LEU HD13 H 56.272 47.141 43.005 1.00 . B B . 335 LEU HD13 1 1 
       12 60068 2 1 124 LEU HD21 H 59.256 48.566 43.620 1.00 . B B . 335 LEU HD21 1 1 
       12 60069 2 1 124 LEU HD22 H 57.541 48.612 44.027 1.00 . B B . 335 LEU HD22 1 1 
       12 60070 2 1 124 LEU HD23 H 58.245 49.889 43.037 1.00 . B B . 335 LEU HD23 1 1 
       12 60071 2 1 124 LEU HG   H 57.406 48.658 41.311 1.00 . B B . 335 LEU HG   1 1 
       12 60072 2 1 124 LEU N    N 59.141 46.368 39.227 1.00 . B B . 335 LEU N    1 1 
       12 60073 2 1 124 LEU O    O 60.021 49.677 38.850 1.00 . B B . 335 LEU O    1 1 
       12 60074 2 1 125 GLY C    C 62.328 49.169 37.326 1.00 . B B . 336 GLY C    1 1 
       12 60075 2 1 125 GLY CA   C 62.600 48.697 38.741 1.00 . B B . 336 GLY CA   1 1 
       12 60076 2 1 125 GLY H    H 61.553 47.070 39.608 1.00 . B B . 336 GLY H    1 1 
       12 60077 2 1 125 GLY HA2  H 62.811 49.549 39.368 1.00 . B B . 336 GLY HA2  1 1 
       12 60078 2 1 125 GLY HA3  H 63.455 48.037 38.734 1.00 . B B . 336 GLY HA3  1 1 
       12 60079 2 1 125 GLY N    N 61.445 47.982 39.265 1.00 . B B . 336 GLY N    1 1 
       12 60080 2 1 125 GLY O    O 62.877 50.173 36.876 1.00 . B B . 336 GLY O    1 1 
       12 60081 2 1 126 THR C    C 59.957 49.732 35.168 1.00 . B B . 337 THR C    1 1 
       12 60082 2 1 126 THR CA   C 61.151 48.779 35.252 1.00 . B B . 337 THR CA   1 1 
       12 60083 2 1 126 THR CB   C 60.836 47.513 34.462 1.00 . B B . 337 THR CB   1 1 
       12 60084 2 1 126 THR CG2  C 59.608 46.827 35.066 1.00 . B B . 337 THR CG2  1 1 
       12 60085 2 1 126 THR H    H 61.078 47.632 37.033 1.00 . B B . 337 THR H    1 1 
       12 60086 2 1 126 THR HA   H 62.008 49.258 34.803 1.00 . B B . 337 THR HA   1 1 
       12 60087 2 1 126 THR HB   H 61.679 46.843 34.509 1.00 . B B . 337 THR HB   1 1 
       12 60088 2 1 126 THR HG1  H 60.433 48.813 33.072 1.00 . B B . 337 THR HG1  1 1 
       12 60089 2 1 126 THR HG21 H 59.276 46.039 34.407 1.00 . B B . 337 THR HG21 1 1 
       12 60090 2 1 126 THR HG22 H 58.815 47.550 35.191 1.00 . B B . 337 THR HG22 1 1 
       12 60091 2 1 126 THR HG23 H 59.867 46.406 36.027 1.00 . B B . 337 THR HG23 1 1 
       12 60092 2 1 126 THR N    N 61.480 48.431 36.624 1.00 . B B . 337 THR N    1 1 
       12 60093 2 1 126 THR O    O 59.864 50.523 34.232 1.00 . B B . 337 THR O    1 1 
       12 60094 2 1 126 THR OG1  O 60.576 47.863 33.108 1.00 . B B . 337 THR OG1  1 1 
       12 60095 2 1 127 VAL C    C 58.025 51.789 36.890 1.00 . B B . 338 VAL C    1 1 
       12 60096 2 1 127 VAL CA   C 57.847 50.500 36.079 1.00 . B B . 338 VAL CA   1 1 
       12 60097 2 1 127 VAL CB   C 56.620 49.730 36.572 1.00 . B B . 338 VAL CB   1 1 
       12 60098 2 1 127 VAL CG1  C 56.292 48.620 35.574 1.00 . B B . 338 VAL CG1  1 1 
       12 60099 2 1 127 VAL CG2  C 56.914 49.113 37.938 1.00 . B B . 338 VAL CG2  1 1 
       12 60100 2 1 127 VAL H    H 59.128 48.976 36.838 1.00 . B B . 338 VAL H    1 1 
       12 60101 2 1 127 VAL HA   H 57.673 50.776 35.050 1.00 . B B . 338 VAL HA   1 1 
       12 60102 2 1 127 VAL HB   H 55.778 50.406 36.651 1.00 . B B . 338 VAL HB   1 1 
       12 60103 2 1 127 VAL HG11 H 56.877 47.741 35.806 1.00 . B B . 338 VAL HG11 1 1 
       12 60104 2 1 127 VAL HG12 H 56.525 48.955 34.574 1.00 . B B . 338 VAL HG12 1 1 
       12 60105 2 1 127 VAL HG13 H 55.243 48.380 35.635 1.00 . B B . 338 VAL HG13 1 1 
       12 60106 2 1 127 VAL HG21 H 56.432 49.697 38.707 1.00 . B B . 338 VAL HG21 1 1 
       12 60107 2 1 127 VAL HG22 H 57.980 49.107 38.103 1.00 . B B . 338 VAL HG22 1 1 
       12 60108 2 1 127 VAL HG23 H 56.537 48.098 37.966 1.00 . B B . 338 VAL HG23 1 1 
       12 60109 2 1 127 VAL N    N 59.031 49.641 36.121 1.00 . B B . 338 VAL N    1 1 
       12 60110 2 1 127 VAL O    O 57.946 52.885 36.332 1.00 . B B . 338 VAL O    1 1 
       12 60111 2 1 128 ALA C    C 59.831 53.053 39.517 1.00 . B B . 339 ALA C    1 1 
       12 60112 2 1 128 ALA CA   C 58.393 52.868 39.038 1.00 . B B . 339 ALA CA   1 1 
       12 60113 2 1 128 ALA CB   C 57.467 52.774 40.251 1.00 . B B . 339 ALA CB   1 1 
       12 60114 2 1 128 ALA H    H 58.282 50.783 38.611 1.00 . B B . 339 ALA H    1 1 
       12 60115 2 1 128 ALA HA   H 58.111 53.733 38.459 1.00 . B B . 339 ALA HA   1 1 
       12 60116 2 1 128 ALA HB1  H 56.927 53.703 40.365 1.00 . B B . 339 ALA HB1  1 1 
       12 60117 2 1 128 ALA HB2  H 58.056 52.590 41.138 1.00 . B B . 339 ALA HB2  1 1 
       12 60118 2 1 128 ALA HB3  H 56.767 51.964 40.108 1.00 . B B . 339 ALA HB3  1 1 
       12 60119 2 1 128 ALA N    N 58.241 51.673 38.200 1.00 . B B . 339 ALA N    1 1 
       12 60120 2 1 128 ALA O    O 60.655 52.141 39.417 1.00 . B B . 339 ALA O    1 1 
       12 60121 2 1 129 ALA C    C 61.933 53.495 41.505 1.00 . B B . 340 ALA C    1 1 
       12 60122 2 1 129 ALA CA   C 61.457 54.565 40.542 1.00 . B B . 340 ALA CA   1 1 
       12 60123 2 1 129 ALA CB   C 61.452 55.909 41.268 1.00 . B B . 340 ALA CB   1 1 
       12 60124 2 1 129 ALA H    H 59.418 54.928 40.094 1.00 . B B . 340 ALA H    1 1 
       12 60125 2 1 129 ALA HA   H 62.143 54.617 39.711 1.00 . B B . 340 ALA HA   1 1 
       12 60126 2 1 129 ALA HB1  H 61.869 56.665 40.625 1.00 . B B . 340 ALA HB1  1 1 
       12 60127 2 1 129 ALA HB2  H 62.050 55.833 42.165 1.00 . B B . 340 ALA HB2  1 1 
       12 60128 2 1 129 ALA HB3  H 60.440 56.174 41.530 1.00 . B B . 340 ALA HB3  1 1 
       12 60129 2 1 129 ALA N    N 60.121 54.249 40.042 1.00 . B B . 340 ALA N    1 1 
       12 60130 2 1 129 ALA O    O 61.934 53.691 42.719 1.00 . B B . 340 ALA O    1 1 
       12 60131 2 1 130 VAL C    C 64.259 50.966 41.519 1.00 . B B . 341 VAL C    1 1 
       12 60132 2 1 130 VAL CA   C 62.797 51.272 41.799 1.00 . B B . 341 VAL CA   1 1 
       12 60133 2 1 130 VAL CB   C 61.931 50.044 41.547 1.00 . B B . 341 VAL CB   1 1 
       12 60134 2 1 130 VAL CG1  C 62.220 48.977 42.603 1.00 . B B . 341 VAL CG1  1 1 
       12 60135 2 1 130 VAL CG2  C 60.463 50.464 41.627 1.00 . B B . 341 VAL CG2  1 1 
       12 60136 2 1 130 VAL H    H 62.309 52.254 39.991 1.00 . B B . 341 VAL H    1 1 
       12 60137 2 1 130 VAL HA   H 62.695 51.559 42.833 1.00 . B B . 341 VAL HA   1 1 
       12 60138 2 1 130 VAL HB   H 62.140 49.650 40.566 1.00 . B B . 341 VAL HB   1 1 
       12 60139 2 1 130 VAL HG11 H 61.289 48.635 43.031 1.00 . B B . 341 VAL HG11 1 1 
       12 60140 2 1 130 VAL HG12 H 62.841 49.397 43.379 1.00 . B B . 341 VAL HG12 1 1 
       12 60141 2 1 130 VAL HG13 H 62.731 48.145 42.141 1.00 . B B . 341 VAL HG13 1 1 
       12 60142 2 1 130 VAL HG21 H 59.880 49.883 40.930 1.00 . B B . 341 VAL HG21 1 1 
       12 60143 2 1 130 VAL HG22 H 60.377 51.513 41.380 1.00 . B B . 341 VAL HG22 1 1 
       12 60144 2 1 130 VAL HG23 H 60.098 50.299 42.629 1.00 . B B . 341 VAL HG23 1 1 
       12 60145 2 1 130 VAL N    N 62.332 52.362 40.965 1.00 . B B . 341 VAL N    1 1 
       12 60146 2 1 130 VAL O    O 64.588 50.235 40.585 1.00 . B B . 341 VAL O    1 1 
       12 60147 2 1 131 GLU C    C 66.943 49.972 42.786 1.00 . B B . 342 GLU C    1 1 
       12 60148 2 1 131 GLU CA   C 66.561 51.315 42.184 1.00 . B B . 342 GLU CA   1 1 
       12 60149 2 1 131 GLU CB   C 67.352 52.433 42.861 1.00 . B B . 342 GLU CB   1 1 
       12 60150 2 1 131 GLU CD   C 69.359 51.501 41.678 1.00 . B B . 342 GLU CD   1 1 
       12 60151 2 1 131 GLU CG   C 68.581 52.770 42.012 1.00 . B B . 342 GLU CG   1 1 
       12 60152 2 1 131 GLU H    H 64.807 52.105 43.071 1.00 . B B . 342 GLU H    1 1 
       12 60153 2 1 131 GLU HA   H 66.797 51.306 41.130 1.00 . B B . 342 GLU HA   1 1 
       12 60154 2 1 131 GLU HB2  H 66.728 53.310 42.956 1.00 . B B . 342 GLU HB2  1 1 
       12 60155 2 1 131 GLU HB3  H 67.671 52.109 43.840 1.00 . B B . 342 GLU HB3  1 1 
       12 60156 2 1 131 GLU HG2  H 68.262 53.243 41.095 1.00 . B B . 342 GLU HG2  1 1 
       12 60157 2 1 131 GLU HG3  H 69.219 53.445 42.560 1.00 . B B . 342 GLU HG3  1 1 
       12 60158 2 1 131 GLU N    N 65.132 51.533 42.343 1.00 . B B . 342 GLU N    1 1 
       12 60159 2 1 131 GLU O    O 66.492 49.617 43.875 1.00 . B B . 342 GLU O    1 1 
       12 60160 2 1 131 GLU OE1  O 69.651 50.750 42.594 1.00 . B B . 342 GLU OE1  1 1 
       12 60161 2 1 131 GLU OE2  O 69.657 51.302 40.511 1.00 . B B . 342 GLU OE2  1 1 
       12 60162 2 1 132 PHE C    C 69.609 47.966 43.093 1.00 . B B . 343 PHE C    1 1 
       12 60163 2 1 132 PHE CA   C 68.187 47.917 42.550 1.00 . B B . 343 PHE CA   1 1 
       12 60164 2 1 132 PHE CB   C 68.123 46.891 41.415 1.00 . B B . 343 PHE CB   1 1 
       12 60165 2 1 132 PHE CD1  C 65.669 46.696 41.949 1.00 . B B . 343 PHE CD1  1 1 
       12 60166 2 1 132 PHE CD2  C 66.386 46.439 39.648 1.00 . B B . 343 PHE CD2  1 1 
       12 60167 2 1 132 PHE CE1  C 64.342 46.487 41.558 1.00 . B B . 343 PHE CE1  1 1 
       12 60168 2 1 132 PHE CE2  C 65.060 46.232 39.256 1.00 . B B . 343 PHE CE2  1 1 
       12 60169 2 1 132 PHE CG   C 66.690 46.672 40.994 1.00 . B B . 343 PHE CG   1 1 
       12 60170 2 1 132 PHE CZ   C 64.038 46.254 40.211 1.00 . B B . 343 PHE CZ   1 1 
       12 60171 2 1 132 PHE H    H 68.091 49.549 41.204 1.00 . B B . 343 PHE H    1 1 
       12 60172 2 1 132 PHE HA   H 67.522 47.609 43.342 1.00 . B B . 343 PHE HA   1 1 
       12 60173 2 1 132 PHE HB2  H 68.691 47.255 40.572 1.00 . B B . 343 PHE HB2  1 1 
       12 60174 2 1 132 PHE HB3  H 68.543 45.956 41.752 1.00 . B B . 343 PHE HB3  1 1 
       12 60175 2 1 132 PHE HD1  H 65.904 46.875 42.988 1.00 . B B . 343 PHE HD1  1 1 
       12 60176 2 1 132 PHE HD2  H 67.175 46.421 38.911 1.00 . B B . 343 PHE HD2  1 1 
       12 60177 2 1 132 PHE HE1  H 63.552 46.506 42.294 1.00 . B B . 343 PHE HE1  1 1 
       12 60178 2 1 132 PHE HE2  H 64.825 46.052 38.217 1.00 . B B . 343 PHE HE2  1 1 
       12 60179 2 1 132 PHE HZ   H 63.015 46.092 39.909 1.00 . B B . 343 PHE HZ   1 1 
       12 60180 2 1 132 PHE N    N 67.768 49.223 42.070 1.00 . B B . 343 PHE N    1 1 
       12 60181 2 1 132 PHE O    O 70.572 47.926 42.327 1.00 . B B . 343 PHE O    1 1 
       12 60182 2 1 133 VAL C    C 71.478 46.704 45.493 1.00 . B B . 344 VAL C    1 1 
       12 60183 2 1 133 VAL CA   C 71.060 48.085 45.019 1.00 . B B . 344 VAL CA   1 1 
       12 60184 2 1 133 VAL CB   C 71.079 49.044 46.204 1.00 . B B . 344 VAL CB   1 1 
       12 60185 2 1 133 VAL CG1  C 72.400 48.885 46.959 1.00 . B B . 344 VAL CG1  1 1 
       12 60186 2 1 133 VAL CG2  C 70.951 50.478 45.697 1.00 . B B . 344 VAL CG2  1 1 
       12 60187 2 1 133 VAL H    H 68.937 48.072 44.983 1.00 . B B . 344 VAL H    1 1 
       12 60188 2 1 133 VAL HA   H 71.772 48.431 44.286 1.00 . B B . 344 VAL HA   1 1 
       12 60189 2 1 133 VAL HB   H 70.256 48.815 46.864 1.00 . B B . 344 VAL HB   1 1 
       12 60190 2 1 133 VAL HG11 H 73.187 48.648 46.258 1.00 . B B . 344 VAL HG11 1 1 
       12 60191 2 1 133 VAL HG12 H 72.307 48.086 47.679 1.00 . B B . 344 VAL HG12 1 1 
       12 60192 2 1 133 VAL HG13 H 72.637 49.806 47.471 1.00 . B B . 344 VAL HG13 1 1 
       12 60193 2 1 133 VAL HG21 H 70.464 50.475 44.730 1.00 . B B . 344 VAL HG21 1 1 
       12 60194 2 1 133 VAL HG22 H 71.934 50.918 45.607 1.00 . B B . 344 VAL HG22 1 1 
       12 60195 2 1 133 VAL HG23 H 70.361 51.054 46.395 1.00 . B B . 344 VAL HG23 1 1 
       12 60196 2 1 133 VAL N    N 69.738 48.046 44.412 1.00 . B B . 344 VAL N    1 1 
       12 60197 2 1 133 VAL O    O 70.946 46.190 46.479 1.00 . B B . 344 VAL O    1 1 
       12 60198 2 1 134 HIS C    C 73.951 44.937 46.292 1.00 . B B . 345 HIS C    1 1 
       12 60199 2 1 134 HIS CA   C 72.937 44.793 45.166 1.00 . B B . 345 HIS CA   1 1 
       12 60200 2 1 134 HIS CB   C 73.587 44.102 43.961 1.00 . B B . 345 HIS CB   1 1 
       12 60201 2 1 134 HIS CD2  C 71.348 43.700 42.651 1.00 . B B . 345 HIS CD2  1 1 
       12 60202 2 1 134 HIS CE1  C 71.571 41.574 42.299 1.00 . B B . 345 HIS CE1  1 1 
       12 60203 2 1 134 HIS CG   C 72.543 43.326 43.215 1.00 . B B . 345 HIS CG   1 1 
       12 60204 2 1 134 HIS H    H 72.833 46.577 44.023 1.00 . B B . 345 HIS H    1 1 
       12 60205 2 1 134 HIS HA   H 72.109 44.195 45.512 1.00 . B B . 345 HIS HA   1 1 
       12 60206 2 1 134 HIS HB2  H 74.021 44.842 43.304 1.00 . B B . 345 HIS HB2  1 1 
       12 60207 2 1 134 HIS HB3  H 74.358 43.428 44.304 1.00 . B B . 345 HIS HB3  1 1 
       12 60208 2 1 134 HIS HD1  H 73.408 41.396 43.263 1.00 . B B . 345 HIS HD1  1 1 
       12 60209 2 1 134 HIS HD2  H 70.947 44.702 42.652 1.00 . B B . 345 HIS HD2  1 1 
       12 60210 2 1 134 HIS HE1  H 71.395 40.561 41.973 1.00 . B B . 345 HIS HE1  1 1 
       12 60211 2 1 134 HIS HE2  H 69.877 42.565 41.602 1.00 . B B . 345 HIS HE2  1 1 
       12 60212 2 1 134 HIS N    N 72.442 46.112 44.793 1.00 . B B . 345 HIS N    1 1 
       12 60213 2 1 134 HIS ND1  N 72.664 41.967 42.980 1.00 . B B . 345 HIS ND1  1 1 
       12 60214 2 1 134 HIS NE2  N 70.736 42.592 42.074 1.00 . B B . 345 HIS NE2  1 1 
       12 60215 2 1 134 HIS O    O 74.946 45.650 46.151 1.00 . B B . 345 HIS O    1 1 
       12 60216 2 1 135 TYR C    C 75.052 43.024 49.058 1.00 . B B . 346 TYR C    1 1 
       12 60217 2 1 135 TYR CA   C 74.588 44.387 48.562 1.00 . B B . 346 TYR CA   1 1 
       12 60218 2 1 135 TYR CB   C 73.884 45.115 49.707 1.00 . B B . 346 TYR CB   1 1 
       12 60219 2 1 135 TYR CD1  C 73.556 43.521 51.638 1.00 . B B . 346 TYR CD1  1 1 
       12 60220 2 1 135 TYR CD2  C 71.743 43.834 50.058 1.00 . B B . 346 TYR CD2  1 1 
       12 60221 2 1 135 TYR CE1  C 72.769 42.612 52.362 1.00 . B B . 346 TYR CE1  1 1 
       12 60222 2 1 135 TYR CE2  C 70.957 42.925 50.780 1.00 . B B . 346 TYR CE2  1 1 
       12 60223 2 1 135 TYR CG   C 73.041 44.132 50.486 1.00 . B B . 346 TYR CG   1 1 
       12 60224 2 1 135 TYR CZ   C 71.469 42.315 51.932 1.00 . B B . 346 TYR CZ   1 1 
       12 60225 2 1 135 TYR H    H 72.867 43.742 47.497 1.00 . B B . 346 TYR H    1 1 
       12 60226 2 1 135 TYR HA   H 75.452 44.965 48.273 1.00 . B B . 346 TYR HA   1 1 
       12 60227 2 1 135 TYR HB2  H 74.623 45.555 50.362 1.00 . B B . 346 TYR HB2  1 1 
       12 60228 2 1 135 TYR HB3  H 73.250 45.890 49.306 1.00 . B B . 346 TYR HB3  1 1 
       12 60229 2 1 135 TYR HD1  H 74.557 43.749 51.967 1.00 . B B . 346 TYR HD1  1 1 
       12 60230 2 1 135 TYR HD2  H 71.346 44.300 49.169 1.00 . B B . 346 TYR HD2  1 1 
       12 60231 2 1 135 TYR HE1  H 73.166 42.142 53.250 1.00 . B B . 346 TYR HE1  1 1 
       12 60232 2 1 135 TYR HE2  H 69.953 42.698 50.448 1.00 . B B . 346 TYR HE2  1 1 
       12 60233 2 1 135 TYR HH   H 71.220 41.083 53.370 1.00 . B B . 346 TYR HH   1 1 
       12 60234 2 1 135 TYR N    N 73.687 44.283 47.422 1.00 . B B . 346 TYR N    1 1 
       12 60235 2 1 135 TYR O    O 74.282 42.063 49.107 1.00 . B B . 346 TYR O    1 1 
       12 60236 2 1 135 TYR OH   O 70.693 41.421 52.644 1.00 . B B . 346 TYR OH   1 1 
       12 60237 2 1 136 LYS C    C 77.348 42.087 51.437 1.00 . B B . 347 LYS C    1 1 
       12 60238 2 1 136 LYS CA   C 76.906 41.771 50.016 1.00 . B B . 347 LYS CA   1 1 
       12 60239 2 1 136 LYS CB   C 78.101 41.315 49.167 1.00 . B B . 347 LYS CB   1 1 
       12 60240 2 1 136 LYS CD   C 79.821 42.214 47.581 1.00 . B B . 347 LYS CD   1 1 
       12 60241 2 1 136 LYS CE   C 79.892 42.527 46.086 1.00 . B B . 347 LYS CE   1 1 
       12 60242 2 1 136 LYS CG   C 78.371 42.339 48.062 1.00 . B B . 347 LYS CG   1 1 
       12 60243 2 1 136 LYS H    H 76.852 43.796 49.426 1.00 . B B . 347 LYS H    1 1 
       12 60244 2 1 136 LYS HA   H 76.162 40.988 50.040 1.00 . B B . 347 LYS HA   1 1 
       12 60245 2 1 136 LYS HB2  H 78.976 41.219 49.796 1.00 . B B . 347 LYS HB2  1 1 
       12 60246 2 1 136 LYS HB3  H 77.876 40.359 48.718 1.00 . B B . 347 LYS HB3  1 1 
       12 60247 2 1 136 LYS HD2  H 80.441 42.911 48.124 1.00 . B B . 347 LYS HD2  1 1 
       12 60248 2 1 136 LYS HD3  H 80.176 41.209 47.752 1.00 . B B . 347 LYS HD3  1 1 
       12 60249 2 1 136 LYS HE2  H 78.998 42.171 45.601 1.00 . B B . 347 LYS HE2  1 1 
       12 60250 2 1 136 LYS HE3  H 79.980 43.594 45.945 1.00 . B B . 347 LYS HE3  1 1 
       12 60251 2 1 136 LYS HG2  H 77.701 42.160 47.233 1.00 . B B . 347 LYS HG2  1 1 
       12 60252 2 1 136 LYS HG3  H 78.208 43.336 48.447 1.00 . B B . 347 LYS HG3  1 1 
       12 60253 2 1 136 LYS HZ1  H 81.176 40.898 45.896 1.00 . B B . 347 LYS HZ1  1 1 
       12 60254 2 1 136 LYS HZ2  H 81.936 42.406 45.708 1.00 . B B . 347 LYS HZ2  1 1 
       12 60255 2 1 136 LYS HZ3  H 80.961 41.779 44.465 1.00 . B B . 347 LYS HZ3  1 1 
       12 60256 2 1 136 LYS N    N 76.314 42.980 49.466 1.00 . B B . 347 LYS N    1 1 
       12 60257 2 1 136 LYS NZ   N 81.081 41.851 45.494 1.00 . B B . 347 LYS NZ   1 1 
       12 60258 2 1 136 LYS O    O 77.268 41.250 52.335 1.00 . B B . 347 LYS O    1 1 
       12 60259 2 1 137 ASP C    C 77.464 45.132 53.232 1.00 . B B . 348 ASP C    1 1 
       12 60260 2 1 137 ASP CA   C 78.189 43.820 52.931 1.00 . B B . 348 ASP CA   1 1 
       12 60261 2 1 137 ASP CB   C 79.704 44.043 52.961 1.00 . B B . 348 ASP CB   1 1 
       12 60262 2 1 137 ASP CG   C 80.404 42.996 52.097 1.00 . B B . 348 ASP CG   1 1 
       12 60263 2 1 137 ASP H    H 77.777 43.954 50.866 1.00 . B B . 348 ASP H    1 1 
       12 60264 2 1 137 ASP HA   H 77.922 43.090 53.680 1.00 . B B . 348 ASP HA   1 1 
       12 60265 2 1 137 ASP HB2  H 79.930 45.030 52.582 1.00 . B B . 348 ASP HB2  1 1 
       12 60266 2 1 137 ASP HB3  H 80.056 43.959 53.978 1.00 . B B . 348 ASP HB3  1 1 
       12 60267 2 1 137 ASP N    N 77.771 43.335 51.625 1.00 . B B . 348 ASP N    1 1 
       12 60268 2 1 137 ASP O    O 77.126 45.884 52.316 1.00 . B B . 348 ASP O    1 1 
       12 60269 2 1 137 ASP OD1  O 80.591 41.891 52.578 1.00 . B B . 348 ASP OD1  1 1 
       12 60270 2 1 137 ASP OD2  O 80.737 43.315 50.966 1.00 . B B . 348 ASP OD2  1 1 
       12 60271 2 1 138 ILE C    C 77.420 47.829 54.851 1.00 . B B . 349 ILE C    1 1 
       12 60272 2 1 138 ILE CA   C 76.507 46.609 54.909 1.00 . B B . 349 ILE CA   1 1 
       12 60273 2 1 138 ILE CB   C 75.945 46.435 56.321 1.00 . B B . 349 ILE CB   1 1 
       12 60274 2 1 138 ILE CD1  C 73.850 46.090 55.000 1.00 . B B . 349 ILE CD1  1 1 
       12 60275 2 1 138 ILE CG1  C 74.631 45.655 56.243 1.00 . B B . 349 ILE CG1  1 1 
       12 60276 2 1 138 ILE CG2  C 75.679 47.805 56.946 1.00 . B B . 349 ILE CG2  1 1 
       12 60277 2 1 138 ILE H    H 77.490 44.753 55.196 1.00 . B B . 349 ILE H    1 1 
       12 60278 2 1 138 ILE HA   H 75.684 46.769 54.230 1.00 . B B . 349 ILE HA   1 1 
       12 60279 2 1 138 ILE HB   H 76.655 45.892 56.926 1.00 . B B . 349 ILE HB   1 1 
       12 60280 2 1 138 ILE HD11 H 72.832 45.737 55.071 1.00 . B B . 349 ILE HD11 1 1 
       12 60281 2 1 138 ILE HD12 H 74.317 45.672 54.118 1.00 . B B . 349 ILE HD12 1 1 
       12 60282 2 1 138 ILE HD13 H 73.853 47.167 54.931 1.00 . B B . 349 ILE HD13 1 1 
       12 60283 2 1 138 ILE HG12 H 74.844 44.599 56.185 1.00 . B B . 349 ILE HG12 1 1 
       12 60284 2 1 138 ILE HG13 H 74.042 45.858 57.124 1.00 . B B . 349 ILE HG13 1 1 
       12 60285 2 1 138 ILE HG21 H 76.445 48.026 57.674 1.00 . B B . 349 ILE HG21 1 1 
       12 60286 2 1 138 ILE HG22 H 74.713 47.796 57.429 1.00 . B B . 349 ILE HG22 1 1 
       12 60287 2 1 138 ILE HG23 H 75.688 48.559 56.173 1.00 . B B . 349 ILE HG23 1 1 
       12 60288 2 1 138 ILE N    N 77.211 45.393 54.509 1.00 . B B . 349 ILE N    1 1 
       12 60289 2 1 138 ILE O    O 77.070 48.842 54.243 1.00 . B B . 349 ILE O    1 1 
       12 60290 2 1 139 ALA C    C 79.696 49.370 54.048 1.00 . B B . 350 ALA C    1 1 
       12 60291 2 1 139 ALA CA   C 79.534 48.843 55.468 1.00 . B B . 350 ALA CA   1 1 
       12 60292 2 1 139 ALA CB   C 80.888 48.386 56.014 1.00 . B B . 350 ALA CB   1 1 
       12 60293 2 1 139 ALA H    H 78.823 46.901 55.933 1.00 . B B . 350 ALA H    1 1 
       12 60294 2 1 139 ALA HA   H 79.150 49.634 56.095 1.00 . B B . 350 ALA HA   1 1 
       12 60295 2 1 139 ALA HB1  H 81.033 47.340 55.787 1.00 . B B . 350 ALA HB1  1 1 
       12 60296 2 1 139 ALA HB2  H 80.911 48.528 57.085 1.00 . B B . 350 ALA HB2  1 1 
       12 60297 2 1 139 ALA HB3  H 81.676 48.966 55.558 1.00 . B B . 350 ALA HB3  1 1 
       12 60298 2 1 139 ALA N    N 78.590 47.732 55.474 1.00 . B B . 350 ALA N    1 1 
       12 60299 2 1 139 ALA O    O 80.396 50.355 53.810 1.00 . B B . 350 ALA O    1 1 
       12 60300 2 1 140 LEU C    C 77.698 49.431 51.194 1.00 . B B . 351 LEU C    1 1 
       12 60301 2 1 140 LEU CA   C 79.094 49.094 51.710 1.00 . B B . 351 LEU CA   1 1 
       12 60302 2 1 140 LEU CB   C 79.683 47.955 50.873 1.00 . B B . 351 LEU CB   1 1 
       12 60303 2 1 140 LEU CD1  C 82.092 47.811 50.242 1.00 . B B . 351 LEU CD1  1 1 
       12 60304 2 1 140 LEU CD2  C 80.369 48.236 48.492 1.00 . B B . 351 LEU CD2  1 1 
       12 60305 2 1 140 LEU CG   C 80.764 48.506 49.944 1.00 . B B . 351 LEU CG   1 1 
       12 60306 2 1 140 LEU H    H 78.493 47.925 53.370 1.00 . B B . 351 LEU H    1 1 
       12 60307 2 1 140 LEU HA   H 79.724 49.962 51.614 1.00 . B B . 351 LEU HA   1 1 
       12 60308 2 1 140 LEU HB2  H 80.115 47.212 51.527 1.00 . B B . 351 LEU HB2  1 1 
       12 60309 2 1 140 LEU HB3  H 78.901 47.502 50.281 1.00 . B B . 351 LEU HB3  1 1 
       12 60310 2 1 140 LEU HD11 H 82.048 46.790 49.892 1.00 . B B . 351 LEU HD11 1 1 
       12 60311 2 1 140 LEU HD12 H 82.273 47.820 51.307 1.00 . B B . 351 LEU HD12 1 1 
       12 60312 2 1 140 LEU HD13 H 82.891 48.330 49.736 1.00 . B B . 351 LEU HD13 1 1 
       12 60313 2 1 140 LEU HD21 H 81.146 47.663 48.008 1.00 . B B . 351 LEU HD21 1 1 
       12 60314 2 1 140 LEU HD22 H 80.238 49.174 47.974 1.00 . B B . 351 LEU HD22 1 1 
       12 60315 2 1 140 LEU HD23 H 79.443 47.679 48.468 1.00 . B B . 351 LEU HD23 1 1 
       12 60316 2 1 140 LEU HG   H 80.869 49.569 50.101 1.00 . B B . 351 LEU HG   1 1 
       12 60317 2 1 140 LEU N    N 79.035 48.700 53.111 1.00 . B B . 351 LEU N    1 1 
       12 60318 2 1 140 LEU O    O 77.517 50.385 50.437 1.00 . B B . 351 LEU O    1 1 
       12 60319 2 1 141 ALA C    C 74.852 50.241 51.568 1.00 . B B . 352 ALA C    1 1 
       12 60320 2 1 141 ALA CA   C 75.339 48.848 51.178 1.00 . B B . 352 ALA CA   1 1 
       12 60321 2 1 141 ALA CB   C 74.435 47.789 51.810 1.00 . B B . 352 ALA CB   1 1 
       12 60322 2 1 141 ALA H    H 76.926 47.890 52.207 1.00 . B B . 352 ALA H    1 1 
       12 60323 2 1 141 ALA HA   H 75.288 48.748 50.106 1.00 . B B . 352 ALA HA   1 1 
       12 60324 2 1 141 ALA HB1  H 75.018 46.910 52.041 1.00 . B B . 352 ALA HB1  1 1 
       12 60325 2 1 141 ALA HB2  H 73.648 47.527 51.117 1.00 . B B . 352 ALA HB2  1 1 
       12 60326 2 1 141 ALA HB3  H 73.999 48.182 52.717 1.00 . B B . 352 ALA HB3  1 1 
       12 60327 2 1 141 ALA N    N 76.718 48.637 51.607 1.00 . B B . 352 ALA N    1 1 
       12 60328 2 1 141 ALA O    O 73.907 50.766 50.976 1.00 . B B . 352 ALA O    1 1 
       12 60329 2 1 142 LYS C    C 75.332 53.197 51.915 1.00 . B B . 353 LYS C    1 1 
       12 60330 2 1 142 LYS CA   C 75.106 52.170 53.019 1.00 . B B . 353 LYS CA   1 1 
       12 60331 2 1 142 LYS CB   C 75.898 52.584 54.269 1.00 . B B . 353 LYS CB   1 1 
       12 60332 2 1 142 LYS CD   C 76.440 51.157 56.248 1.00 . B B . 353 LYS CD   1 1 
       12 60333 2 1 142 LYS CE   C 77.398 51.960 57.133 1.00 . B B . 353 LYS CE   1 1 
       12 60334 2 1 142 LYS CG   C 76.752 51.416 54.772 1.00 . B B . 353 LYS CG   1 1 
       12 60335 2 1 142 LYS H    H 76.241 50.373 53.002 1.00 . B B . 353 LYS H    1 1 
       12 60336 2 1 142 LYS HA   H 74.055 52.157 53.267 1.00 . B B . 353 LYS HA   1 1 
       12 60337 2 1 142 LYS HB2  H 76.539 53.420 54.028 1.00 . B B . 353 LYS HB2  1 1 
       12 60338 2 1 142 LYS HB3  H 75.207 52.878 55.044 1.00 . B B . 353 LYS HB3  1 1 
       12 60339 2 1 142 LYS HD2  H 75.422 51.456 56.456 1.00 . B B . 353 LYS HD2  1 1 
       12 60340 2 1 142 LYS HD3  H 76.557 50.105 56.457 1.00 . B B . 353 LYS HD3  1 1 
       12 60341 2 1 142 LYS HE2  H 76.835 52.470 57.902 1.00 . B B . 353 LYS HE2  1 1 
       12 60342 2 1 142 LYS HE3  H 78.107 51.290 57.594 1.00 . B B . 353 LYS HE3  1 1 
       12 60343 2 1 142 LYS HG2  H 76.528 50.534 54.199 1.00 . B B . 353 LYS HG2  1 1 
       12 60344 2 1 142 LYS HG3  H 77.797 51.661 54.666 1.00 . B B . 353 LYS HG3  1 1 
       12 60345 2 1 142 LYS HZ1  H 77.503 53.299 55.544 1.00 . B B . 353 LYS HZ1  1 1 
       12 60346 2 1 142 LYS HZ2  H 78.972 52.519 55.887 1.00 . B B . 353 LYS HZ2  1 1 
       12 60347 2 1 142 LYS HZ3  H 78.412 53.764 56.900 1.00 . B B . 353 LYS HZ3  1 1 
       12 60348 2 1 142 LYS N    N 75.496 50.837 52.565 1.00 . B B . 353 LYS N    1 1 
       12 60349 2 1 142 LYS NZ   N 78.127 52.961 56.303 1.00 . B B . 353 LYS NZ   1 1 
       12 60350 2 1 142 LYS O    O 74.387 53.802 51.409 1.00 . B B . 353 LYS O    1 1 
       12 60351 2 1 143 PRO C    C 76.425 53.952 49.103 1.00 . B B . 354 PRO C    1 1 
       12 60352 2 1 143 PRO CA   C 76.924 54.383 50.479 1.00 . B B . 354 PRO CA   1 1 
       12 60353 2 1 143 PRO CB   C 78.450 54.437 50.519 1.00 . B B . 354 PRO CB   1 1 
       12 60354 2 1 143 PRO CD   C 77.744 52.729 52.093 1.00 . B B . 354 PRO CD   1 1 
       12 60355 2 1 143 PRO CG   C 78.885 53.168 51.177 1.00 . B B . 354 PRO CG   1 1 
       12 60356 2 1 143 PRO HA   H 76.525 55.353 50.723 1.00 . B B . 354 PRO HA   1 1 
       12 60357 2 1 143 PRO HB2  H 78.844 54.497 49.515 1.00 . B B . 354 PRO HB2  1 1 
       12 60358 2 1 143 PRO HB3  H 78.776 55.285 51.099 1.00 . B B . 354 PRO HB3  1 1 
       12 60359 2 1 143 PRO HD2  H 77.622 51.656 52.053 1.00 . B B . 354 PRO HD2  1 1 
       12 60360 2 1 143 PRO HD3  H 77.923 53.054 53.106 1.00 . B B . 354 PRO HD3  1 1 
       12 60361 2 1 143 PRO HG2  H 79.073 52.412 50.429 1.00 . B B . 354 PRO HG2  1 1 
       12 60362 2 1 143 PRO HG3  H 79.773 53.340 51.765 1.00 . B B . 354 PRO HG3  1 1 
       12 60363 2 1 143 PRO N    N 76.564 53.404 51.541 1.00 . B B . 354 PRO N    1 1 
       12 60364 2 1 143 PRO O    O 76.201 54.786 48.227 1.00 . B B . 354 PRO O    1 1 
       12 60365 2 1 144 GLN C    C 74.249 52.378 47.567 1.00 . B B . 355 GLN C    1 1 
       12 60366 2 1 144 GLN CA   C 75.750 52.145 47.650 1.00 . B B . 355 GLN CA   1 1 
       12 60367 2 1 144 GLN CB   C 76.048 50.650 47.528 1.00 . B B . 355 GLN CB   1 1 
       12 60368 2 1 144 GLN CD   C 76.642 50.442 45.105 1.00 . B B . 355 GLN CD   1 1 
       12 60369 2 1 144 GLN CG   C 75.585 50.142 46.162 1.00 . B B . 355 GLN CG   1 1 
       12 60370 2 1 144 GLN H    H 76.419 52.025 49.650 1.00 . B B . 355 GLN H    1 1 
       12 60371 2 1 144 GLN HA   H 76.240 52.675 46.843 1.00 . B B . 355 GLN HA   1 1 
       12 60372 2 1 144 GLN HB2  H 77.111 50.485 47.632 1.00 . B B . 355 GLN HB2  1 1 
       12 60373 2 1 144 GLN HB3  H 75.524 50.117 48.306 1.00 . B B . 355 GLN HB3  1 1 
       12 60374 2 1 144 GLN HE21 H 75.628 49.585 43.629 1.00 . B B . 355 GLN HE21 1 1 
       12 60375 2 1 144 GLN HE22 H 77.132 50.241 43.191 1.00 . B B . 355 GLN HE22 1 1 
       12 60376 2 1 144 GLN HG2  H 75.424 49.073 46.214 1.00 . B B . 355 GLN HG2  1 1 
       12 60377 2 1 144 GLN HG3  H 74.661 50.630 45.891 1.00 . B B . 355 GLN HG3  1 1 
       12 60378 2 1 144 GLN N    N 76.239 52.651 48.919 1.00 . B B . 355 GLN N    1 1 
       12 60379 2 1 144 GLN NE2  N 76.450 50.059 43.872 1.00 . B B . 355 GLN NE2  1 1 
       12 60380 2 1 144 GLN O    O 73.703 52.636 46.493 1.00 . B B . 355 GLN O    1 1 
       12 60381 2 1 144 GLN OE1  O 77.671 51.044 45.410 1.00 . B B . 355 GLN OE1  1 1 
       12 60382 2 1 145 ILE C    C 71.832 53.987 48.734 1.00 . B B . 356 ILE C    1 1 
       12 60383 2 1 145 ILE CA   C 72.157 52.500 48.785 1.00 . B B . 356 ILE CA   1 1 
       12 60384 2 1 145 ILE CB   C 71.601 51.899 50.078 1.00 . B B . 356 ILE CB   1 1 
       12 60385 2 1 145 ILE CD1  C 69.489 51.578 51.376 1.00 . B B . 356 ILE CD1  1 1 
       12 60386 2 1 145 ILE CG1  C 70.076 51.839 49.986 1.00 . B B . 356 ILE CG1  1 1 
       12 60387 2 1 145 ILE CG2  C 72.008 52.772 51.267 1.00 . B B . 356 ILE CG2  1 1 
       12 60388 2 1 145 ILE H    H 74.087 52.094 49.542 1.00 . B B . 356 ILE H    1 1 
       12 60389 2 1 145 ILE HA   H 71.696 52.009 47.943 1.00 . B B . 356 ILE HA   1 1 
       12 60390 2 1 145 ILE HB   H 71.996 50.901 50.211 1.00 . B B . 356 ILE HB   1 1 
       12 60391 2 1 145 ILE HD11 H 70.166 51.953 52.129 1.00 . B B . 356 ILE HD11 1 1 
       12 60392 2 1 145 ILE HD12 H 69.351 50.517 51.513 1.00 . B B . 356 ILE HD12 1 1 
       12 60393 2 1 145 ILE HD13 H 68.536 52.081 51.465 1.00 . B B . 356 ILE HD13 1 1 
       12 60394 2 1 145 ILE HG12 H 69.702 52.779 49.606 1.00 . B B . 356 ILE HG12 1 1 
       12 60395 2 1 145 ILE HG13 H 69.787 51.042 49.319 1.00 . B B . 356 ILE HG13 1 1 
       12 60396 2 1 145 ILE HG21 H 71.126 53.069 51.814 1.00 . B B . 356 ILE HG21 1 1 
       12 60397 2 1 145 ILE HG22 H 72.522 53.649 50.912 1.00 . B B . 356 ILE HG22 1 1 
       12 60398 2 1 145 ILE HG23 H 72.662 52.210 51.918 1.00 . B B . 356 ILE HG23 1 1 
       12 60399 2 1 145 ILE N    N 73.593 52.293 48.720 1.00 . B B . 356 ILE N    1 1 
       12 60400 2 1 145 ILE O    O 70.848 54.398 48.120 1.00 . B B . 356 ILE O    1 1 
       12 60401 2 1 146 ASP C    C 72.880 56.844 48.079 1.00 . B B . 357 ASP C    1 1 
       12 60402 2 1 146 ASP CA   C 72.467 56.232 49.408 1.00 . B B . 357 ASP CA   1 1 
       12 60403 2 1 146 ASP CB   C 73.280 56.852 50.545 1.00 . B B . 357 ASP CB   1 1 
       12 60404 2 1 146 ASP CG   C 74.299 57.845 49.992 1.00 . B B . 357 ASP CG   1 1 
       12 60405 2 1 146 ASP H    H 73.439 54.401 49.853 1.00 . B B . 357 ASP H    1 1 
       12 60406 2 1 146 ASP HA   H 71.419 56.437 49.576 1.00 . B B . 357 ASP HA   1 1 
       12 60407 2 1 146 ASP HB2  H 72.611 57.365 51.221 1.00 . B B . 357 ASP HB2  1 1 
       12 60408 2 1 146 ASP HB3  H 73.797 56.069 51.080 1.00 . B B . 357 ASP HB3  1 1 
       12 60409 2 1 146 ASP N    N 72.669 54.790 49.382 1.00 . B B . 357 ASP N    1 1 
       12 60410 2 1 146 ASP O    O 72.306 57.840 47.637 1.00 . B B . 357 ASP O    1 1 
       12 60411 2 1 146 ASP OD1  O 75.108 57.441 49.172 1.00 . B B . 357 ASP OD1  1 1 
       12 60412 2 1 146 ASP OD2  O 74.252 58.994 50.395 1.00 . B B . 357 ASP OD2  1 1 
       12 60413 2 1 147 ALA C    C 73.270 56.425 45.094 1.00 . B B . 358 ALA C    1 1 
       12 60414 2 1 147 ALA CA   C 74.325 56.725 46.144 1.00 . B B . 358 ALA CA   1 1 
       12 60415 2 1 147 ALA CB   C 75.642 56.055 45.751 1.00 . B B . 358 ALA CB   1 1 
       12 60416 2 1 147 ALA H    H 74.280 55.434 47.822 1.00 . B B . 358 ALA H    1 1 
       12 60417 2 1 147 ALA HA   H 74.472 57.792 46.205 1.00 . B B . 358 ALA HA   1 1 
       12 60418 2 1 147 ALA HB1  H 75.705 55.083 46.216 1.00 . B B . 358 ALA HB1  1 1 
       12 60419 2 1 147 ALA HB2  H 76.472 56.665 46.077 1.00 . B B . 358 ALA HB2  1 1 
       12 60420 2 1 147 ALA HB3  H 75.678 55.943 44.677 1.00 . B B . 358 ALA HB3  1 1 
       12 60421 2 1 147 ALA N    N 73.868 56.233 47.434 1.00 . B B . 358 ALA N    1 1 
       12 60422 2 1 147 ALA O    O 72.900 57.291 44.302 1.00 . B B . 358 ALA O    1 1 
       12 60423 2 1 148 ALA C    C 70.449 55.515 44.470 1.00 . B B . 359 ALA C    1 1 
       12 60424 2 1 148 ALA CA   C 71.749 54.788 44.158 1.00 . B B . 359 ALA CA   1 1 
       12 60425 2 1 148 ALA CB   C 71.530 53.277 44.228 1.00 . B B . 359 ALA CB   1 1 
       12 60426 2 1 148 ALA H    H 73.102 54.546 45.770 1.00 . B B . 359 ALA H    1 1 
       12 60427 2 1 148 ALA HA   H 72.067 55.052 43.160 1.00 . B B . 359 ALA HA   1 1 
       12 60428 2 1 148 ALA HB1  H 71.846 52.824 43.298 1.00 . B B . 359 ALA HB1  1 1 
       12 60429 2 1 148 ALA HB2  H 70.481 53.071 44.389 1.00 . B B . 359 ALA HB2  1 1 
       12 60430 2 1 148 ALA HB3  H 72.107 52.866 45.042 1.00 . B B . 359 ALA HB3  1 1 
       12 60431 2 1 148 ALA N    N 72.776 55.190 45.105 1.00 . B B . 359 ALA N    1 1 
       12 60432 2 1 148 ALA O    O 69.653 55.806 43.578 1.00 . B B . 359 ALA O    1 1 
       12 60433 2 1 149 ILE C    C 69.054 57.930 45.578 1.00 . B B . 360 ILE C    1 1 
       12 60434 2 1 149 ILE CA   C 69.055 56.526 46.172 1.00 . B B . 360 ILE CA   1 1 
       12 60435 2 1 149 ILE CB   C 69.029 56.607 47.700 1.00 . B B . 360 ILE CB   1 1 
       12 60436 2 1 149 ILE CD1  C 68.005 55.605 49.742 1.00 . B B . 360 ILE CD1  1 1 
       12 60437 2 1 149 ILE CG1  C 67.822 55.835 48.241 1.00 . B B . 360 ILE CG1  1 1 
       12 60438 2 1 149 ILE CG2  C 68.941 58.066 48.141 1.00 . B B . 360 ILE CG2  1 1 
       12 60439 2 1 149 ILE H    H 70.926 55.573 46.410 1.00 . B B . 360 ILE H    1 1 
       12 60440 2 1 149 ILE HA   H 68.182 55.992 45.828 1.00 . B B . 360 ILE HA   1 1 
       12 60441 2 1 149 ILE HB   H 69.937 56.174 48.093 1.00 . B B . 360 ILE HB   1 1 
       12 60442 2 1 149 ILE HD11 H 67.377 54.787 50.061 1.00 . B B . 360 ILE HD11 1 1 
       12 60443 2 1 149 ILE HD12 H 67.730 56.501 50.280 1.00 . B B . 360 ILE HD12 1 1 
       12 60444 2 1 149 ILE HD13 H 69.038 55.366 49.945 1.00 . B B . 360 ILE HD13 1 1 
       12 60445 2 1 149 ILE HG12 H 66.920 56.406 48.068 1.00 . B B . 360 ILE HG12 1 1 
       12 60446 2 1 149 ILE HG13 H 67.746 54.883 47.739 1.00 . B B . 360 ILE HG13 1 1 
       12 60447 2 1 149 ILE HG21 H 69.006 58.122 49.219 1.00 . B B . 360 ILE HG21 1 1 
       12 60448 2 1 149 ILE HG22 H 68.000 58.484 47.815 1.00 . B B . 360 ILE HG22 1 1 
       12 60449 2 1 149 ILE HG23 H 69.755 58.624 47.702 1.00 . B B . 360 ILE HG23 1 1 
       12 60450 2 1 149 ILE N    N 70.250 55.819 45.745 1.00 . B B . 360 ILE N    1 1 
       12 60451 2 1 149 ILE O    O 68.048 58.388 45.034 1.00 . B B . 360 ILE O    1 1 
       12 60452 2 1 150 ARG C    C 70.262 59.922 43.619 1.00 . B B . 361 ARG C    1 1 
       12 60453 2 1 150 ARG CA   C 70.330 59.950 45.144 1.00 . B B . 361 ARG CA   1 1 
       12 60454 2 1 150 ARG CB   C 71.661 60.557 45.589 1.00 . B B . 361 ARG CB   1 1 
       12 60455 2 1 150 ARG CD   C 71.923 62.255 47.411 1.00 . B B . 361 ARG CD   1 1 
       12 60456 2 1 150 ARG CG   C 71.634 60.785 47.104 1.00 . B B . 361 ARG CG   1 1 
       12 60457 2 1 150 ARG CZ   C 70.308 63.582 46.179 1.00 . B B . 361 ARG CZ   1 1 
       12 60458 2 1 150 ARG H    H 70.965 58.181 46.121 1.00 . B B . 361 ARG H    1 1 
       12 60459 2 1 150 ARG HA   H 69.524 60.560 45.521 1.00 . B B . 361 ARG HA   1 1 
       12 60460 2 1 150 ARG HB2  H 72.466 59.878 45.340 1.00 . B B . 361 ARG HB2  1 1 
       12 60461 2 1 150 ARG HB3  H 71.814 61.498 45.088 1.00 . B B . 361 ARG HB3  1 1 
       12 60462 2 1 150 ARG HD2  H 71.360 62.555 48.282 1.00 . B B . 361 ARG HD2  1 1 
       12 60463 2 1 150 ARG HD3  H 72.977 62.379 47.613 1.00 . B B . 361 ARG HD3  1 1 
       12 60464 2 1 150 ARG HE   H 72.198 63.300 45.588 1.00 . B B . 361 ARG HE   1 1 
       12 60465 2 1 150 ARG HG2  H 70.660 60.520 47.490 1.00 . B B . 361 ARG HG2  1 1 
       12 60466 2 1 150 ARG HG3  H 72.386 60.168 47.573 1.00 . B B . 361 ARG HG3  1 1 
       12 60467 2 1 150 ARG HH11 H 69.664 62.724 47.868 1.00 . B B . 361 ARG HH11 1 1 
       12 60468 2 1 150 ARG HH12 H 68.489 63.666 47.015 1.00 . B B . 361 ARG HH12 1 1 
       12 60469 2 1 150 ARG HH21 H 70.673 64.552 44.463 1.00 . B B . 361 ARG HH21 1 1 
       12 60470 2 1 150 ARG HH22 H 69.061 64.704 45.082 1.00 . B B . 361 ARG HH22 1 1 
       12 60471 2 1 150 ARG N    N 70.196 58.603 45.680 1.00 . B B . 361 ARG N    1 1 
       12 60472 2 1 150 ARG NE   N 71.539 63.095 46.284 1.00 . B B . 361 ARG NE   1 1 
       12 60473 2 1 150 ARG NH1  N 69.417 63.303 47.093 1.00 . B B . 361 ARG NH1  1 1 
       12 60474 2 1 150 ARG NH2  N 69.988 64.339 45.163 1.00 . B B . 361 ARG NH2  1 1 
       12 60475 2 1 150 ARG O    O 69.784 60.865 42.992 1.00 . B B . 361 ARG O    1 1 
       12 60476 2 1 151 LYS C    C 69.285 58.556 41.082 1.00 . B B . 362 LYS C    1 1 
       12 60477 2 1 151 LYS CA   C 70.721 58.686 41.577 1.00 . B B . 362 LYS CA   1 1 
       12 60478 2 1 151 LYS CB   C 71.537 57.459 41.160 1.00 . B B . 362 LYS CB   1 1 
       12 60479 2 1 151 LYS CD   C 71.656 55.594 39.494 1.00 . B B . 362 LYS CD   1 1 
       12 60480 2 1 151 LYS CE   C 71.118 54.173 39.673 1.00 . B B . 362 LYS CE   1 1 
       12 60481 2 1 151 LYS CG   C 70.724 56.588 40.198 1.00 . B B . 362 LYS CG   1 1 
       12 60482 2 1 151 LYS H    H 71.106 58.103 43.580 1.00 . B B . 362 LYS H    1 1 
       12 60483 2 1 151 LYS HA   H 71.164 59.566 41.135 1.00 . B B . 362 LYS HA   1 1 
       12 60484 2 1 151 LYS HB2  H 72.445 57.782 40.671 1.00 . B B . 362 LYS HB2  1 1 
       12 60485 2 1 151 LYS HB3  H 71.789 56.882 42.036 1.00 . B B . 362 LYS HB3  1 1 
       12 60486 2 1 151 LYS HD2  H 71.706 55.832 38.442 1.00 . B B . 362 LYS HD2  1 1 
       12 60487 2 1 151 LYS HD3  H 72.643 55.659 39.925 1.00 . B B . 362 LYS HD3  1 1 
       12 60488 2 1 151 LYS HE2  H 71.838 53.581 40.219 1.00 . B B . 362 LYS HE2  1 1 
       12 60489 2 1 151 LYS HE3  H 70.192 54.206 40.221 1.00 . B B . 362 LYS HE3  1 1 
       12 60490 2 1 151 LYS HG2  H 69.971 56.046 40.753 1.00 . B B . 362 LYS HG2  1 1 
       12 60491 2 1 151 LYS HG3  H 70.245 57.214 39.460 1.00 . B B . 362 LYS HG3  1 1 
       12 60492 2 1 151 LYS HZ1  H 71.072 54.256 37.592 1.00 . B B . 362 LYS HZ1  1 1 
       12 60493 2 1 151 LYS HZ2  H 69.889 53.243 38.270 1.00 . B B . 362 LYS HZ2  1 1 
       12 60494 2 1 151 LYS HZ3  H 71.510 52.737 38.213 1.00 . B B . 362 LYS HZ3  1 1 
       12 60495 2 1 151 LYS N    N 70.739 58.828 43.030 1.00 . B B . 362 LYS N    1 1 
       12 60496 2 1 151 LYS NZ   N 70.879 53.556 38.337 1.00 . B B . 362 LYS NZ   1 1 
       12 60497 2 1 151 LYS O    O 68.857 59.281 40.183 1.00 . B B . 362 LYS O    1 1 
       12 60498 2 1 152 VAL C    C 66.337 58.694 41.566 1.00 . B B . 363 VAL C    1 1 
       12 60499 2 1 152 VAL CA   C 67.150 57.425 41.312 1.00 . B B . 363 VAL CA   1 1 
       12 60500 2 1 152 VAL CB   C 66.570 56.268 42.126 1.00 . B B . 363 VAL CB   1 1 
       12 60501 2 1 152 VAL CG1  C 65.746 56.824 43.289 1.00 . B B . 363 VAL CG1  1 1 
       12 60502 2 1 152 VAL CG2  C 65.677 55.412 41.227 1.00 . B B . 363 VAL CG2  1 1 
       12 60503 2 1 152 VAL H    H 68.934 57.096 42.402 1.00 . B B . 363 VAL H    1 1 
       12 60504 2 1 152 VAL HA   H 67.098 57.177 40.261 1.00 . B B . 363 VAL HA   1 1 
       12 60505 2 1 152 VAL HB   H 67.378 55.663 42.515 1.00 . B B . 363 VAL HB   1 1 
       12 60506 2 1 152 VAL HG11 H 64.979 57.480 42.906 1.00 . B B . 363 VAL HG11 1 1 
       12 60507 2 1 152 VAL HG12 H 66.391 57.375 43.956 1.00 . B B . 363 VAL HG12 1 1 
       12 60508 2 1 152 VAL HG13 H 65.285 56.007 43.828 1.00 . B B . 363 VAL HG13 1 1 
       12 60509 2 1 152 VAL HG21 H 65.101 56.055 40.578 1.00 . B B . 363 VAL HG21 1 1 
       12 60510 2 1 152 VAL HG22 H 65.008 54.824 41.839 1.00 . B B . 363 VAL HG22 1 1 
       12 60511 2 1 152 VAL HG23 H 66.292 54.756 40.631 1.00 . B B . 363 VAL HG23 1 1 
       12 60512 2 1 152 VAL N    N 68.542 57.637 41.686 1.00 . B B . 363 VAL N    1 1 
       12 60513 2 1 152 VAL O    O 65.414 59.019 40.816 1.00 . B B . 363 VAL O    1 1 
       12 60514 2 1 153 VAL C    C 66.278 61.734 41.970 1.00 . B B . 364 VAL C    1 1 
       12 60515 2 1 153 VAL CA   C 65.996 60.633 42.990 1.00 . B B . 364 VAL CA   1 1 
       12 60516 2 1 153 VAL CB   C 66.443 61.101 44.377 1.00 . B B . 364 VAL CB   1 1 
       12 60517 2 1 153 VAL CG1  C 66.628 62.620 44.379 1.00 . B B . 364 VAL CG1  1 1 
       12 60518 2 1 153 VAL CG2  C 65.380 60.716 45.410 1.00 . B B . 364 VAL CG2  1 1 
       12 60519 2 1 153 VAL H    H 67.434 59.094 43.193 1.00 . B B . 364 VAL H    1 1 
       12 60520 2 1 153 VAL HA   H 64.935 60.437 43.014 1.00 . B B . 364 VAL HA   1 1 
       12 60521 2 1 153 VAL HB   H 67.380 60.626 44.629 1.00 . B B . 364 VAL HB   1 1 
       12 60522 2 1 153 VAL HG11 H 67.419 62.886 43.691 1.00 . B B . 364 VAL HG11 1 1 
       12 60523 2 1 153 VAL HG12 H 66.890 62.950 45.373 1.00 . B B . 364 VAL HG12 1 1 
       12 60524 2 1 153 VAL HG13 H 65.709 63.096 44.072 1.00 . B B . 364 VAL HG13 1 1 
       12 60525 2 1 153 VAL HG21 H 65.106 59.680 45.275 1.00 . B B . 364 VAL HG21 1 1 
       12 60526 2 1 153 VAL HG22 H 64.510 61.341 45.279 1.00 . B B . 364 VAL HG22 1 1 
       12 60527 2 1 153 VAL HG23 H 65.777 60.857 46.404 1.00 . B B . 364 VAL HG23 1 1 
       12 60528 2 1 153 VAL N    N 66.691 59.405 42.633 1.00 . B B . 364 VAL N    1 1 
       12 60529 2 1 153 VAL O    O 65.418 62.571 41.694 1.00 . B B . 364 VAL O    1 1 
       12 60530 2 1 154 ASP C    C 67.244 62.457 39.083 1.00 . B B . 365 ASP C    1 1 
       12 60531 2 1 154 ASP CA   C 67.877 62.743 40.441 1.00 . B B . 365 ASP CA   1 1 
       12 60532 2 1 154 ASP CB   C 69.400 62.780 40.303 1.00 . B B . 365 ASP CB   1 1 
       12 60533 2 1 154 ASP CG   C 70.017 63.436 41.534 1.00 . B B . 365 ASP CG   1 1 
       12 60534 2 1 154 ASP H    H 68.137 61.045 41.687 1.00 . B B . 365 ASP H    1 1 
       12 60535 2 1 154 ASP HA   H 67.538 63.709 40.784 1.00 . B B . 365 ASP HA   1 1 
       12 60536 2 1 154 ASP HB2  H 69.774 61.772 40.208 1.00 . B B . 365 ASP HB2  1 1 
       12 60537 2 1 154 ASP HB3  H 69.669 63.346 39.423 1.00 . B B . 365 ASP HB3  1 1 
       12 60538 2 1 154 ASP N    N 67.490 61.733 41.422 1.00 . B B . 365 ASP N    1 1 
       12 60539 2 1 154 ASP O    O 66.948 63.377 38.322 1.00 . B B . 365 ASP O    1 1 
       12 60540 2 1 154 ASP OD1  O 69.781 62.946 42.623 1.00 . B B . 365 ASP OD1  1 1 
       12 60541 2 1 154 ASP OD2  O 70.718 64.421 41.365 1.00 . B B . 365 ASP OD2  1 1 
       12 60542 2 1 155 ARG C    C 64.921 60.884 37.570 1.00 . B B . 366 ARG C    1 1 
       12 60543 2 1 155 ARG CA   C 66.443 60.795 37.508 1.00 . B B . 366 ARG CA   1 1 
       12 60544 2 1 155 ARG CB   C 66.854 59.366 37.147 1.00 . B B . 366 ARG CB   1 1 
       12 60545 2 1 155 ARG CD   C 66.075 56.990 37.160 1.00 . B B . 366 ARG CD   1 1 
       12 60546 2 1 155 ARG CG   C 65.873 58.373 37.780 1.00 . B B . 366 ARG CG   1 1 
       12 60547 2 1 155 ARG CZ   C 68.169 55.755 37.065 1.00 . B B . 366 ARG CZ   1 1 
       12 60548 2 1 155 ARG H    H 67.298 60.484 39.424 1.00 . B B . 366 ARG H    1 1 
       12 60549 2 1 155 ARG HA   H 66.801 61.463 36.740 1.00 . B B . 366 ARG HA   1 1 
       12 60550 2 1 155 ARG HB2  H 66.840 59.251 36.073 1.00 . B B . 366 ARG HB2  1 1 
       12 60551 2 1 155 ARG HB3  H 67.850 59.170 37.517 1.00 . B B . 366 ARG HB3  1 1 
       12 60552 2 1 155 ARG HD2  H 65.835 56.234 37.893 1.00 . B B . 366 ARG HD2  1 1 
       12 60553 2 1 155 ARG HD3  H 65.419 56.881 36.306 1.00 . B B . 366 ARG HD3  1 1 
       12 60554 2 1 155 ARG HE   H 67.888 57.540 36.207 1.00 . B B . 366 ARG HE   1 1 
       12 60555 2 1 155 ARG HG2  H 66.055 58.319 38.843 1.00 . B B . 366 ARG HG2  1 1 
       12 60556 2 1 155 ARG HG3  H 64.861 58.701 37.602 1.00 . B B . 366 ARG HG3  1 1 
       12 60557 2 1 155 ARG HH11 H 66.677 54.898 38.090 1.00 . B B . 366 ARG HH11 1 1 
       12 60558 2 1 155 ARG HH12 H 68.159 54.003 38.033 1.00 . B B . 366 ARG HH12 1 1 
       12 60559 2 1 155 ARG HH21 H 69.821 56.363 36.110 1.00 . B B . 366 ARG HH21 1 1 
       12 60560 2 1 155 ARG HH22 H 69.938 54.827 36.905 1.00 . B B . 366 ARG HH22 1 1 
       12 60561 2 1 155 ARG N    N 67.042 61.178 38.782 1.00 . B B . 366 ARG N    1 1 
       12 60562 2 1 155 ARG NE   N 67.464 56.833 36.737 1.00 . B B . 366 ARG NE   1 1 
       12 60563 2 1 155 ARG NH1  N 67.625 54.811 37.784 1.00 . B B . 366 ARG NH1  1 1 
       12 60564 2 1 155 ARG NH2  N 69.406 55.638 36.664 1.00 . B B . 366 ARG NH2  1 1 
       12 60565 2 1 155 ARG O    O 64.258 61.019 36.542 1.00 . B B . 366 ARG O    1 1 
       12 60566 2 1 156 VAL C    C 62.483 62.220 39.478 1.00 . B B . 367 VAL C    1 1 
       12 60567 2 1 156 VAL CA   C 62.919 60.860 38.941 1.00 . B B . 367 VAL CA   1 1 
       12 60568 2 1 156 VAL CB   C 62.453 59.760 39.900 1.00 . B B . 367 VAL CB   1 1 
       12 60569 2 1 156 VAL CG1  C 60.944 59.877 40.120 1.00 . B B . 367 VAL CG1  1 1 
       12 60570 2 1 156 VAL CG2  C 62.769 58.387 39.300 1.00 . B B . 367 VAL CG2  1 1 
       12 60571 2 1 156 VAL H    H 64.941 60.684 39.563 1.00 . B B . 367 VAL H    1 1 
       12 60572 2 1 156 VAL HA   H 62.452 60.699 37.980 1.00 . B B . 367 VAL HA   1 1 
       12 60573 2 1 156 VAL HB   H 62.964 59.869 40.845 1.00 . B B . 367 VAL HB   1 1 
       12 60574 2 1 156 VAL HG11 H 60.502 60.413 39.295 1.00 . B B . 367 VAL HG11 1 1 
       12 60575 2 1 156 VAL HG12 H 60.756 60.412 41.039 1.00 . B B . 367 VAL HG12 1 1 
       12 60576 2 1 156 VAL HG13 H 60.510 58.889 40.182 1.00 . B B . 367 VAL HG13 1 1 
       12 60577 2 1 156 VAL HG21 H 61.847 57.848 39.136 1.00 . B B . 367 VAL HG21 1 1 
       12 60578 2 1 156 VAL HG22 H 63.397 57.832 39.982 1.00 . B B . 367 VAL HG22 1 1 
       12 60579 2 1 156 VAL HG23 H 63.283 58.513 38.359 1.00 . B B . 367 VAL HG23 1 1 
       12 60580 2 1 156 VAL N    N 64.368 60.798 38.776 1.00 . B B . 367 VAL N    1 1 
       12 60581 2 1 156 VAL O    O 61.293 62.529 39.511 1.00 . B B . 367 VAL O    1 1 
       12 60582 2 1 157 ASN C    C 63.895 65.435 39.670 1.00 . B B . 368 ASN C    1 1 
       12 60583 2 1 157 ASN CA   C 63.143 64.351 40.437 1.00 . B B . 368 ASN CA   1 1 
       12 60584 2 1 157 ASN CB   C 63.518 64.416 41.918 1.00 . B B . 368 ASN CB   1 1 
       12 60585 2 1 157 ASN CG   C 62.644 65.442 42.630 1.00 . B B . 368 ASN CG   1 1 
       12 60586 2 1 157 ASN H    H 64.382 62.729 39.856 1.00 . B B . 368 ASN H    1 1 
       12 60587 2 1 157 ASN HA   H 62.082 64.527 40.339 1.00 . B B . 368 ASN HA   1 1 
       12 60588 2 1 157 ASN HB2  H 63.372 63.443 42.369 1.00 . B B . 368 ASN HB2  1 1 
       12 60589 2 1 157 ASN HB3  H 64.553 64.703 42.012 1.00 . B B . 368 ASN HB3  1 1 
       12 60590 2 1 157 ASN HD21 H 62.524 66.644 41.056 1.00 . B B . 368 ASN HD21 1 1 
       12 60591 2 1 157 ASN HD22 H 61.697 67.176 42.438 1.00 . B B . 368 ASN HD22 1 1 
       12 60592 2 1 157 ASN N    N 63.450 63.027 39.902 1.00 . B B . 368 ASN N    1 1 
       12 60593 2 1 157 ASN ND2  N 62.256 66.510 41.989 1.00 . B B . 368 ASN ND2  1 1 
       12 60594 2 1 157 ASN O    O 63.343 66.495 39.384 1.00 . B B . 368 ASN O    1 1 
       12 60595 2 1 157 ASN OD1  O 62.299 65.262 43.798 1.00 . B B . 368 ASN OD1  1 1 
       12 60596 2 1 158 ASN C    C 66.194 65.648 37.174 1.00 . B B . 369 ASN C    1 1 
       12 60597 2 1 158 ASN CA   C 65.963 66.133 38.602 1.00 . B B . 369 ASN CA   1 1 
       12 60598 2 1 158 ASN CB   C 67.304 66.339 39.314 1.00 . B B . 369 ASN CB   1 1 
       12 60599 2 1 158 ASN CG   C 68.061 67.501 38.683 1.00 . B B . 369 ASN CG   1 1 
       12 60600 2 1 158 ASN H    H 65.544 64.302 39.590 1.00 . B B . 369 ASN H    1 1 
       12 60601 2 1 158 ASN HA   H 65.437 67.076 38.571 1.00 . B B . 369 ASN HA   1 1 
       12 60602 2 1 158 ASN HB2  H 67.124 66.557 40.357 1.00 . B B . 369 ASN HB2  1 1 
       12 60603 2 1 158 ASN HB3  H 67.896 65.441 39.232 1.00 . B B . 369 ASN HB3  1 1 
       12 60604 2 1 158 ASN HD21 H 68.240 68.505 40.387 1.00 . B B . 369 ASN HD21 1 1 
       12 60605 2 1 158 ASN HD22 H 68.935 69.252 39.030 1.00 . B B . 369 ASN HD22 1 1 
       12 60606 2 1 158 ASN N    N 65.154 65.165 39.339 1.00 . B B . 369 ASN N    1 1 
       12 60607 2 1 158 ASN ND2  N 68.443 68.502 39.428 1.00 . B B . 369 ASN ND2  1 1 
       12 60608 2 1 158 ASN O    O 67.202 65.005 36.879 1.00 . B B . 369 ASN O    1 1 
       12 60609 2 1 158 ASN OD1  O 68.312 67.498 37.478 1.00 . B B . 369 ASN OD1  1 1 
       12 60610 2 1 159 PRO C    C 66.128 66.523 34.008 1.00 . B B . 370 PRO C    1 1 
       12 60611 2 1 159 PRO CA   C 65.339 65.532 34.864 1.00 . B B . 370 PRO CA   1 1 
       12 60612 2 1 159 PRO CB   C 63.867 65.515 34.455 1.00 . B B . 370 PRO CB   1 1 
       12 60613 2 1 159 PRO CD   C 64.041 66.701 36.575 1.00 . B B . 370 PRO CD   1 1 
       12 60614 2 1 159 PRO CG   C 63.221 66.580 35.285 1.00 . B B . 370 PRO CG   1 1 
       12 60615 2 1 159 PRO HA   H 65.749 64.539 34.772 1.00 . B B . 370 PRO HA   1 1 
       12 60616 2 1 159 PRO HB2  H 63.769 65.745 33.403 1.00 . B B . 370 PRO HB2  1 1 
       12 60617 2 1 159 PRO HB3  H 63.425 64.557 34.678 1.00 . B B . 370 PRO HB3  1 1 
       12 60618 2 1 159 PRO HD2  H 64.272 67.738 36.778 1.00 . B B . 370 PRO HD2  1 1 
       12 60619 2 1 159 PRO HD3  H 63.510 66.260 37.402 1.00 . B B . 370 PRO HD3  1 1 
       12 60620 2 1 159 PRO HG2  H 63.230 67.519 34.747 1.00 . B B . 370 PRO HG2  1 1 
       12 60621 2 1 159 PRO HG3  H 62.207 66.300 35.524 1.00 . B B . 370 PRO HG3  1 1 
       12 60622 2 1 159 PRO N    N 65.269 65.940 36.295 1.00 . B B . 370 PRO N    1 1 
       12 60623 2 1 159 PRO O    O 66.540 66.202 32.891 1.00 . B B . 370 PRO O    1 1 
       12 60624 2 1 160 ALA C    C 66.096 69.557 32.927 1.00 . B B . 371 ALA C    1 1 
       12 60625 2 1 160 ALA CA   C 67.048 68.768 33.816 1.00 . B B . 371 ALA CA   1 1 
       12 60626 2 1 160 ALA CB   C 68.145 68.143 32.962 1.00 . B B . 371 ALA CB   1 1 
       12 60627 2 1 160 ALA H    H 65.961 67.923 35.426 1.00 . B B . 371 ALA H    1 1 
       12 60628 2 1 160 ALA HA   H 67.503 69.441 34.528 1.00 . B B . 371 ALA HA   1 1 
       12 60629 2 1 160 ALA HB1  H 67.709 67.734 32.062 1.00 . B B . 371 ALA HB1  1 1 
       12 60630 2 1 160 ALA HB2  H 68.628 67.354 33.519 1.00 . B B . 371 ALA HB2  1 1 
       12 60631 2 1 160 ALA HB3  H 68.870 68.898 32.701 1.00 . B B . 371 ALA HB3  1 1 
       12 60632 2 1 160 ALA N    N 66.322 67.727 34.537 1.00 . B B . 371 ALA N    1 1 
       12 60633 2 1 160 ALA O    O 66.056 69.358 31.714 1.00 . B B . 371 ALA O    1 1 
       12 60634 2 1 161 ALA C    C 63.692 72.273 33.726 1.00 . B B . 372 ALA C    1 1 
       12 60635 2 1 161 ALA CA   C 64.371 71.265 32.803 1.00 . B B . 372 ALA CA   1 1 
       12 60636 2 1 161 ALA CB   C 63.312 70.364 32.164 1.00 . B B . 372 ALA CB   1 1 
       12 60637 2 1 161 ALA H    H 65.403 70.559 34.516 1.00 . B B . 372 ALA H    1 1 
       12 60638 2 1 161 ALA HA   H 64.894 71.795 32.021 1.00 . B B . 372 ALA HA   1 1 
       12 60639 2 1 161 ALA HB1  H 63.649 70.048 31.188 1.00 . B B . 372 ALA HB1  1 1 
       12 60640 2 1 161 ALA HB2  H 62.387 70.912 32.066 1.00 . B B . 372 ALA HB2  1 1 
       12 60641 2 1 161 ALA HB3  H 63.152 69.497 32.789 1.00 . B B . 372 ALA HB3  1 1 
       12 60642 2 1 161 ALA N    N 65.328 70.450 33.544 1.00 . B B . 372 ALA N    1 1 
       12 60643 2 1 161 ALA O    O 63.512 72.016 34.917 1.00 . B B . 372 ALA O    1 1 
       12 60644 2 1 162 THR C    C 61.138 74.371 33.785 1.00 . B B . 373 THR C    1 1 
       12 60645 2 1 162 THR CA   C 62.652 74.451 33.961 1.00 . B B . 373 THR CA   1 1 
       12 60646 2 1 162 THR CB   C 63.145 75.838 33.544 1.00 . B B . 373 THR CB   1 1 
       12 60647 2 1 162 THR CG2  C 64.615 75.760 33.126 1.00 . B B . 373 THR CG2  1 1 
       12 60648 2 1 162 THR H    H 63.479 73.576 32.218 1.00 . B B . 373 THR H    1 1 
       12 60649 2 1 162 THR HA   H 62.891 74.295 35.003 1.00 . B B . 373 THR HA   1 1 
       12 60650 2 1 162 THR HB   H 63.051 76.518 34.379 1.00 . B B . 373 THR HB   1 1 
       12 60651 2 1 162 THR HG1  H 61.583 76.737 32.819 1.00 . B B . 373 THR HG1  1 1 
       12 60652 2 1 162 THR HG21 H 64.782 76.414 32.283 1.00 . B B . 373 THR HG21 1 1 
       12 60653 2 1 162 THR HG22 H 64.859 74.746 32.848 1.00 . B B . 373 THR HG22 1 1 
       12 60654 2 1 162 THR HG23 H 65.241 76.070 33.950 1.00 . B B . 373 THR HG23 1 1 
       12 60655 2 1 162 THR N    N 63.313 73.421 33.171 1.00 . B B . 373 THR N    1 1 
       12 60656 2 1 162 THR O    O 60.386 74.458 34.755 1.00 . B B . 373 THR O    1 1 
       12 60657 2 1 162 THR OG1  O 62.364 76.311 32.459 1.00 . B B . 373 THR OG1  1 1 
       12 60658 2 1 163 PRO C    C 58.545 72.995 33.059 1.00 . B B . 374 PRO C    1 1 
       12 60659 2 1 163 PRO CA   C 59.227 74.106 32.262 1.00 . B B . 374 PRO CA   1 1 
       12 60660 2 1 163 PRO CB   C 59.182 73.803 30.761 1.00 . B B . 374 PRO CB   1 1 
       12 60661 2 1 163 PRO CD   C 61.509 74.094 31.358 1.00 . B B . 374 PRO CD   1 1 
       12 60662 2 1 163 PRO CG   C 60.501 74.245 30.219 1.00 . B B . 374 PRO CG   1 1 
       12 60663 2 1 163 PRO HA   H 58.743 75.050 32.453 1.00 . B B . 374 PRO HA   1 1 
       12 60664 2 1 163 PRO HB2  H 59.043 72.743 30.600 1.00 . B B . 374 PRO HB2  1 1 
       12 60665 2 1 163 PRO HB3  H 58.388 74.359 30.290 1.00 . B B . 374 PRO HB3  1 1 
       12 60666 2 1 163 PRO HD2  H 61.992 73.127 31.309 1.00 . B B . 374 PRO HD2  1 1 
       12 60667 2 1 163 PRO HD3  H 62.239 74.887 31.329 1.00 . B B . 374 PRO HD3  1 1 
       12 60668 2 1 163 PRO HG2  H 60.784 73.623 29.380 1.00 . B B . 374 PRO HG2  1 1 
       12 60669 2 1 163 PRO HG3  H 60.450 75.280 29.915 1.00 . B B . 374 PRO HG3  1 1 
       12 60670 2 1 163 PRO N    N 60.683 74.204 32.570 1.00 . B B . 374 PRO N    1 1 
       12 60671 2 1 163 PRO O    O 59.125 71.927 33.166 1.00 . B B . 374 PRO O    1 1 
       12 60672 2 1 163 PRO OXT  O 57.457 73.233 33.558 1.00 . B B . 374 PRO OXT  1 1 
       13 60673 1 1   1 LYS C    C 27.035 54.866 39.979 1.00 . A A .  12 LYS C    1 1 
       13 60674 1 1   1 LYS CA   C 27.893 56.057 39.562 1.00 . A A .  12 LYS CA   1 1 
       13 60675 1 1   1 LYS CB   C 27.135 56.942 38.567 1.00 . A A .  12 LYS CB   1 1 
       13 60676 1 1   1 LYS CD   C 25.602 58.680 39.502 1.00 . A A .  12 LYS CD   1 1 
       13 60677 1 1   1 LYS CE   C 26.200 59.571 38.410 1.00 . A A .  12 LYS CE   1 1 
       13 60678 1 1   1 LYS CG   C 25.723 57.213 39.088 1.00 . A A .  12 LYS CG   1 1 
       13 60679 1 1   1 LYS H1   H 29.269 54.553 39.132 1.00 . A A .  12 LYS H1   1 1 
       13 60680 1 1   1 LYS H2   H 29.957 56.098 39.297 1.00 . A A .  12 LYS H2   1 1 
       13 60681 1 1   1 LYS H3   H 29.087 55.700 37.894 1.00 . A A .  12 LYS H3   1 1 
       13 60682 1 1   1 LYS HA   H 28.144 56.638 40.436 1.00 . A A .  12 LYS HA   1 1 
       13 60683 1 1   1 LYS HB2  H 27.664 57.876 38.448 1.00 . A A .  12 LYS HB2  1 1 
       13 60684 1 1   1 LYS HB3  H 27.074 56.441 37.613 1.00 . A A .  12 LYS HB3  1 1 
       13 60685 1 1   1 LYS HD2  H 24.560 58.929 39.640 1.00 . A A .  12 LYS HD2  1 1 
       13 60686 1 1   1 LYS HD3  H 26.135 58.839 40.427 1.00 . A A .  12 LYS HD3  1 1 
       13 60687 1 1   1 LYS HE2  H 27.061 60.089 38.804 1.00 . A A .  12 LYS HE2  1 1 
       13 60688 1 1   1 LYS HE3  H 26.499 58.960 37.570 1.00 . A A .  12 LYS HE3  1 1 
       13 60689 1 1   1 LYS HG2  H 25.006 56.997 38.309 1.00 . A A .  12 LYS HG2  1 1 
       13 60690 1 1   1 LYS HG3  H 25.525 56.585 39.943 1.00 . A A .  12 LYS HG3  1 1 
       13 60691 1 1   1 LYS HZ1  H 25.553 61.102 37.157 1.00 . A A .  12 LYS HZ1  1 1 
       13 60692 1 1   1 LYS HZ2  H 24.971 61.215 38.749 1.00 . A A .  12 LYS HZ2  1 1 
       13 60693 1 1   1 LYS HZ3  H 24.315 60.069 37.683 1.00 . A A .  12 LYS HZ3  1 1 
       13 60694 1 1   1 LYS N    N 29.146 55.565 38.923 1.00 . A A .  12 LYS N    1 1 
       13 60695 1 1   1 LYS NZ   N 25.183 60.564 37.966 1.00 . A A .  12 LYS NZ   1 1 
       13 60696 1 1   1 LYS O    O 25.881 54.740 39.570 1.00 . A A .  12 LYS O    1 1 
       13 60697 1 1   2 ALA C    C 27.716 52.121 42.361 1.00 . A A .  13 ALA C    1 1 
       13 60698 1 1   2 ALA CA   C 26.903 52.814 41.276 1.00 . A A .  13 ALA CA   1 1 
       13 60699 1 1   2 ALA CB   C 26.672 51.846 40.115 1.00 . A A .  13 ALA CB   1 1 
       13 60700 1 1   2 ALA H    H 28.534 54.149 41.093 1.00 . A A .  13 ALA H    1 1 
       13 60701 1 1   2 ALA HA   H 25.949 53.113 41.681 1.00 . A A .  13 ALA HA   1 1 
       13 60702 1 1   2 ALA HB1  H 26.569 50.842 40.498 1.00 . A A .  13 ALA HB1  1 1 
       13 60703 1 1   2 ALA HB2  H 27.515 51.888 39.440 1.00 . A A .  13 ALA HB2  1 1 
       13 60704 1 1   2 ALA HB3  H 25.774 52.124 39.586 1.00 . A A .  13 ALA HB3  1 1 
       13 60705 1 1   2 ALA N    N 27.612 53.995 40.801 1.00 . A A .  13 ALA N    1 1 
       13 60706 1 1   2 ALA O    O 28.538 52.749 43.029 1.00 . A A .  13 ALA O    1 1 
       13 60707 1 1   3 GLY C    C 29.557 49.577 42.959 1.00 . A A .  14 GLY C    1 1 
       13 60708 1 1   3 GLY CA   C 28.226 50.059 43.526 1.00 . A A .  14 GLY CA   1 1 
       13 60709 1 1   3 GLY H    H 26.833 50.369 41.961 1.00 . A A .  14 GLY H    1 1 
       13 60710 1 1   3 GLY HA2  H 28.409 50.686 44.388 1.00 . A A .  14 GLY HA2  1 1 
       13 60711 1 1   3 GLY HA3  H 27.641 49.203 43.824 1.00 . A A .  14 GLY HA3  1 1 
       13 60712 1 1   3 GLY N    N 27.494 50.822 42.526 1.00 . A A .  14 GLY N    1 1 
       13 60713 1 1   3 GLY O    O 30.578 49.599 43.645 1.00 . A A .  14 GLY O    1 1 
       13 60714 1 1   4 VAL C    C 30.723 48.977 39.556 1.00 . A A .  15 VAL C    1 1 
       13 60715 1 1   4 VAL CA   C 30.740 48.646 41.046 1.00 . A A .  15 VAL CA   1 1 
       13 60716 1 1   4 VAL CB   C 30.825 47.131 41.222 1.00 . A A .  15 VAL CB   1 1 
       13 60717 1 1   4 VAL CG1  C 32.019 46.579 40.438 1.00 . A A .  15 VAL CG1  1 1 
       13 60718 1 1   4 VAL CG2  C 30.991 46.797 42.706 1.00 . A A .  15 VAL CG2  1 1 
       13 60719 1 1   4 VAL H    H 28.689 49.140 41.206 1.00 . A A .  15 VAL H    1 1 
       13 60720 1 1   4 VAL HA   H 31.607 49.103 41.498 1.00 . A A .  15 VAL HA   1 1 
       13 60721 1 1   4 VAL HB   H 29.915 46.683 40.852 1.00 . A A .  15 VAL HB   1 1 
       13 60722 1 1   4 VAL HG11 H 32.937 46.945 40.873 1.00 . A A .  15 VAL HG11 1 1 
       13 60723 1 1   4 VAL HG12 H 31.956 46.899 39.408 1.00 . A A .  15 VAL HG12 1 1 
       13 60724 1 1   4 VAL HG13 H 32.007 45.500 40.479 1.00 . A A .  15 VAL HG13 1 1 
       13 60725 1 1   4 VAL HG21 H 30.995 45.724 42.835 1.00 . A A .  15 VAL HG21 1 1 
       13 60726 1 1   4 VAL HG22 H 30.171 47.223 43.266 1.00 . A A .  15 VAL HG22 1 1 
       13 60727 1 1   4 VAL HG23 H 31.924 47.205 43.063 1.00 . A A .  15 VAL HG23 1 1 
       13 60728 1 1   4 VAL N    N 29.534 49.138 41.702 1.00 . A A .  15 VAL N    1 1 
       13 60729 1 1   4 VAL O    O 29.800 48.601 38.835 1.00 . A A .  15 VAL O    1 1 
       13 60730 1 1   5 ARG C    C 32.915 49.148 37.022 1.00 . A A .  16 ARG C    1 1 
       13 60731 1 1   5 ARG CA   C 31.870 50.028 37.691 1.00 . A A .  16 ARG CA   1 1 
       13 60732 1 1   5 ARG CB   C 32.273 51.498 37.550 1.00 . A A .  16 ARG CB   1 1 
       13 60733 1 1   5 ARG CD   C 30.670 51.284 35.651 1.00 . A A .  16 ARG CD   1 1 
       13 60734 1 1   5 ARG CG   C 31.924 52.000 36.149 1.00 . A A .  16 ARG CG   1 1 
       13 60735 1 1   5 ARG CZ   C 28.731 52.174 34.503 1.00 . A A .  16 ARG CZ   1 1 
       13 60736 1 1   5 ARG H    H 32.473 49.932 39.716 1.00 . A A .  16 ARG H    1 1 
       13 60737 1 1   5 ARG HA   H 30.916 49.872 37.211 1.00 . A A .  16 ARG HA   1 1 
       13 60738 1 1   5 ARG HB2  H 31.747 52.088 38.285 1.00 . A A .  16 ARG HB2  1 1 
       13 60739 1 1   5 ARG HB3  H 33.338 51.592 37.708 1.00 . A A .  16 ARG HB3  1 1 
       13 60740 1 1   5 ARG HD2  H 30.939 50.305 35.280 1.00 . A A .  16 ARG HD2  1 1 
       13 60741 1 1   5 ARG HD3  H 29.970 51.177 36.469 1.00 . A A .  16 ARG HD3  1 1 
       13 60742 1 1   5 ARG HE   H 30.615 52.471 33.899 1.00 . A A .  16 ARG HE   1 1 
       13 60743 1 1   5 ARG HG2  H 31.738 53.063 36.184 1.00 . A A .  16 ARG HG2  1 1 
       13 60744 1 1   5 ARG HG3  H 32.745 51.798 35.476 1.00 . A A .  16 ARG HG3  1 1 
       13 60745 1 1   5 ARG HH11 H 28.378 51.076 36.141 1.00 . A A .  16 ARG HH11 1 1 
       13 60746 1 1   5 ARG HH12 H 26.975 51.708 35.348 1.00 . A A .  16 ARG HH12 1 1 
       13 60747 1 1   5 ARG HH21 H 28.788 53.308 32.856 1.00 . A A .  16 ARG HH21 1 1 
       13 60748 1 1   5 ARG HH22 H 27.208 52.961 33.473 1.00 . A A .  16 ARG HH22 1 1 
       13 60749 1 1   5 ARG N    N 31.760 49.670 39.099 1.00 . A A .  16 ARG N    1 1 
       13 60750 1 1   5 ARG NE   N 30.049 52.047 34.579 1.00 . A A .  16 ARG NE   1 1 
       13 60751 1 1   5 ARG NH1  N 27.968 51.607 35.400 1.00 . A A .  16 ARG NH1  1 1 
       13 60752 1 1   5 ARG NH2  N 28.202 52.869 33.536 1.00 . A A .  16 ARG NH2  1 1 
       13 60753 1 1   5 ARG O    O 32.840 48.862 35.827 1.00 . A A .  16 ARG O    1 1 
       13 60754 1 1   6 SER C    C 35.617 47.131 38.473 1.00 . A A .  17 SER C    1 1 
       13 60755 1 1   6 SER CA   C 34.958 47.867 37.316 1.00 . A A .  17 SER CA   1 1 
       13 60756 1 1   6 SER CB   C 35.999 48.714 36.586 1.00 . A A .  17 SER CB   1 1 
       13 60757 1 1   6 SER H    H 33.885 48.980 38.762 1.00 . A A .  17 SER H    1 1 
       13 60758 1 1   6 SER HA   H 34.542 47.147 36.626 1.00 . A A .  17 SER HA   1 1 
       13 60759 1 1   6 SER HB2  H 36.647 49.187 37.304 1.00 . A A .  17 SER HB2  1 1 
       13 60760 1 1   6 SER HB3  H 36.586 48.079 35.937 1.00 . A A .  17 SER HB3  1 1 
       13 60761 1 1   6 SER HG   H 35.919 49.968 35.094 1.00 . A A .  17 SER HG   1 1 
       13 60762 1 1   6 SER N    N 33.889 48.719 37.816 1.00 . A A .  17 SER N    1 1 
       13 60763 1 1   6 SER O    O 36.105 47.756 39.414 1.00 . A A .  17 SER O    1 1 
       13 60764 1 1   6 SER OG   O 35.340 49.718 35.821 1.00 . A A .  17 SER OG   1 1 
       13 60765 1 1   7 VAL C    C 37.606 44.490 39.128 1.00 . A A .  18 VAL C    1 1 
       13 60766 1 1   7 VAL CA   C 36.230 45.026 39.496 1.00 . A A .  18 VAL CA   1 1 
       13 60767 1 1   7 VAL CB   C 35.345 43.840 39.875 1.00 . A A .  18 VAL CB   1 1 
       13 60768 1 1   7 VAL CG1  C 36.163 42.872 40.733 1.00 . A A .  18 VAL CG1  1 1 
       13 60769 1 1   7 VAL CG2  C 34.146 44.331 40.679 1.00 . A A .  18 VAL CG2  1 1 
       13 60770 1 1   7 VAL H    H 35.214 45.351 37.640 1.00 . A A .  18 VAL H    1 1 
       13 60771 1 1   7 VAL HA   H 36.329 45.662 40.361 1.00 . A A .  18 VAL HA   1 1 
       13 60772 1 1   7 VAL HB   H 35.008 43.335 38.980 1.00 . A A .  18 VAL HB   1 1 
       13 60773 1 1   7 VAL HG11 H 35.518 42.405 41.463 1.00 . A A .  18 VAL HG11 1 1 
       13 60774 1 1   7 VAL HG12 H 36.946 43.417 41.241 1.00 . A A .  18 VAL HG12 1 1 
       13 60775 1 1   7 VAL HG13 H 36.604 42.114 40.103 1.00 . A A .  18 VAL HG13 1 1 
       13 60776 1 1   7 VAL HG21 H 34.428 45.202 41.251 1.00 . A A .  18 VAL HG21 1 1 
       13 60777 1 1   7 VAL HG22 H 33.820 43.548 41.348 1.00 . A A .  18 VAL HG22 1 1 
       13 60778 1 1   7 VAL HG23 H 33.345 44.585 40.003 1.00 . A A .  18 VAL HG23 1 1 
       13 60779 1 1   7 VAL N    N 35.626 45.806 38.413 1.00 . A A .  18 VAL N    1 1 
       13 60780 1 1   7 VAL O    O 37.828 44.006 38.019 1.00 . A A .  18 VAL O    1 1 
       13 60781 1 1   8 PHE C    C 39.986 42.673 40.598 1.00 . A A .  19 PHE C    1 1 
       13 60782 1 1   8 PHE CA   C 39.863 44.028 39.907 1.00 . A A .  19 PHE CA   1 1 
       13 60783 1 1   8 PHE CB   C 40.904 44.990 40.486 1.00 . A A .  19 PHE CB   1 1 
       13 60784 1 1   8 PHE CD1  C 41.940 43.868 42.493 1.00 . A A .  19 PHE CD1  1 1 
       13 60785 1 1   8 PHE CD2  C 43.111 43.786 40.375 1.00 . A A .  19 PHE CD2  1 1 
       13 60786 1 1   8 PHE CE1  C 42.968 43.131 43.090 1.00 . A A .  19 PHE CE1  1 1 
       13 60787 1 1   8 PHE CE2  C 44.138 43.048 40.969 1.00 . A A .  19 PHE CE2  1 1 
       13 60788 1 1   8 PHE CG   C 42.011 44.195 41.134 1.00 . A A .  19 PHE CG   1 1 
       13 60789 1 1   8 PHE CZ   C 44.068 42.723 42.328 1.00 . A A .  19 PHE CZ   1 1 
       13 60790 1 1   8 PHE H    H 38.264 44.921 40.969 1.00 . A A .  19 PHE H    1 1 
       13 60791 1 1   8 PHE HA   H 40.046 43.903 38.850 1.00 . A A .  19 PHE HA   1 1 
       13 60792 1 1   8 PHE HB2  H 41.315 45.592 39.691 1.00 . A A .  19 PHE HB2  1 1 
       13 60793 1 1   8 PHE HB3  H 40.440 45.630 41.223 1.00 . A A .  19 PHE HB3  1 1 
       13 60794 1 1   8 PHE HD1  H 41.091 44.184 43.081 1.00 . A A .  19 PHE HD1  1 1 
       13 60795 1 1   8 PHE HD2  H 43.166 44.037 39.326 1.00 . A A .  19 PHE HD2  1 1 
       13 60796 1 1   8 PHE HE1  H 42.915 42.879 44.139 1.00 . A A .  19 PHE HE1  1 1 
       13 60797 1 1   8 PHE HE2  H 44.987 42.733 40.381 1.00 . A A .  19 PHE HE2  1 1 
       13 60798 1 1   8 PHE HZ   H 44.862 42.156 42.788 1.00 . A A .  19 PHE HZ   1 1 
       13 60799 1 1   8 PHE N    N 38.516 44.546 40.098 1.00 . A A .  19 PHE N    1 1 
       13 60800 1 1   8 PHE O    O 39.440 42.472 41.682 1.00 . A A .  19 PHE O    1 1 
       13 60801 1 1   9 LEU C    C 42.276 39.892 40.316 1.00 . A A .  20 LEU C    1 1 
       13 60802 1 1   9 LEU CA   C 40.866 40.416 40.551 1.00 . A A .  20 LEU CA   1 1 
       13 60803 1 1   9 LEU CB   C 39.855 39.449 39.943 1.00 . A A .  20 LEU CB   1 1 
       13 60804 1 1   9 LEU CD1  C 37.700 38.264 40.357 1.00 . A A .  20 LEU CD1  1 1 
       13 60805 1 1   9 LEU CD2  C 39.526 38.191 42.065 1.00 . A A .  20 LEU CD2  1 1 
       13 60806 1 1   9 LEU CG   C 38.836 39.055 41.008 1.00 . A A .  20 LEU CG   1 1 
       13 60807 1 1   9 LEU H    H 41.109 41.953 39.107 1.00 . A A .  20 LEU H    1 1 
       13 60808 1 1   9 LEU HA   H 40.690 40.475 41.614 1.00 . A A .  20 LEU HA   1 1 
       13 60809 1 1   9 LEU HB2  H 39.349 39.924 39.113 1.00 . A A .  20 LEU HB2  1 1 
       13 60810 1 1   9 LEU HB3  H 40.367 38.565 39.595 1.00 . A A .  20 LEU HB3  1 1 
       13 60811 1 1   9 LEU HD11 H 37.082 38.933 39.779 1.00 . A A .  20 LEU HD11 1 1 
       13 60812 1 1   9 LEU HD12 H 37.104 37.797 41.126 1.00 . A A .  20 LEU HD12 1 1 
       13 60813 1 1   9 LEU HD13 H 38.114 37.505 39.709 1.00 . A A .  20 LEU HD13 1 1 
       13 60814 1 1   9 LEU HD21 H 38.797 37.550 42.538 1.00 . A A .  20 LEU HD21 1 1 
       13 60815 1 1   9 LEU HD22 H 39.984 38.826 42.808 1.00 . A A .  20 LEU HD22 1 1 
       13 60816 1 1   9 LEU HD23 H 40.285 37.585 41.592 1.00 . A A .  20 LEU HD23 1 1 
       13 60817 1 1   9 LEU HG   H 38.435 39.945 41.472 1.00 . A A .  20 LEU HG   1 1 
       13 60818 1 1   9 LEU N    N 40.696 41.745 39.970 1.00 . A A .  20 LEU N    1 1 
       13 60819 1 1   9 LEU O    O 42.813 40.009 39.221 1.00 . A A .  20 LEU O    1 1 
       13 60820 1 1  10 ALA C    C 44.365 37.511 42.076 1.00 . A A .  21 ALA C    1 1 
       13 60821 1 1  10 ALA CA   C 44.216 38.779 41.246 1.00 . A A .  21 ALA CA   1 1 
       13 60822 1 1  10 ALA CB   C 45.223 39.817 41.731 1.00 . A A .  21 ALA CB   1 1 
       13 60823 1 1  10 ALA H    H 42.390 39.248 42.206 1.00 . A A .  21 ALA H    1 1 
       13 60824 1 1  10 ALA HA   H 44.425 38.548 40.217 1.00 . A A .  21 ALA HA   1 1 
       13 60825 1 1  10 ALA HB1  H 46.208 39.375 41.765 1.00 . A A .  21 ALA HB1  1 1 
       13 60826 1 1  10 ALA HB2  H 44.944 40.154 42.719 1.00 . A A .  21 ALA HB2  1 1 
       13 60827 1 1  10 ALA HB3  H 45.230 40.656 41.051 1.00 . A A .  21 ALA HB3  1 1 
       13 60828 1 1  10 ALA N    N 42.868 39.313 41.353 1.00 . A A .  21 ALA N    1 1 
       13 60829 1 1  10 ALA O    O 43.592 37.266 43.004 1.00 . A A .  21 ALA O    1 1 
       13 60830 1 1  11 GLY C    C 46.905 35.608 43.276 1.00 . A A .  22 GLY C    1 1 
       13 60831 1 1  11 GLY CA   C 45.631 35.479 42.459 1.00 . A A .  22 GLY CA   1 1 
       13 60832 1 1  11 GLY H    H 45.957 36.970 40.995 1.00 . A A .  22 GLY H    1 1 
       13 60833 1 1  11 GLY HA2  H 44.803 35.268 43.119 1.00 . A A .  22 GLY HA2  1 1 
       13 60834 1 1  11 GLY HA3  H 45.742 34.670 41.754 1.00 . A A .  22 GLY HA3  1 1 
       13 60835 1 1  11 GLY N    N 45.371 36.716 41.738 1.00 . A A .  22 GLY N    1 1 
       13 60836 1 1  11 GLY O    O 47.509 36.679 43.332 1.00 . A A .  22 GLY O    1 1 
       13 60837 1 1  12 PRO C    C 49.822 34.540 43.882 1.00 . A A .  23 PRO C    1 1 
       13 60838 1 1  12 PRO CA   C 48.553 34.551 44.735 1.00 . A A .  23 PRO CA   1 1 
       13 60839 1 1  12 PRO CB   C 48.444 33.277 45.587 1.00 . A A .  23 PRO CB   1 1 
       13 60840 1 1  12 PRO CD   C 46.675 33.237 43.898 1.00 . A A .  23 PRO CD   1 1 
       13 60841 1 1  12 PRO CG   C 47.174 32.584 45.184 1.00 . A A .  23 PRO CG   1 1 
       13 60842 1 1  12 PRO HA   H 48.554 35.412 45.381 1.00 . A A .  23 PRO HA   1 1 
       13 60843 1 1  12 PRO HB2  H 49.292 32.635 45.401 1.00 . A A .  23 PRO HB2  1 1 
       13 60844 1 1  12 PRO HB3  H 48.400 33.538 46.634 1.00 . A A .  23 PRO HB3  1 1 
       13 60845 1 1  12 PRO HD2  H 46.980 32.660 43.035 1.00 . A A .  23 PRO HD2  1 1 
       13 60846 1 1  12 PRO HD3  H 45.601 33.350 43.921 1.00 . A A .  23 PRO HD3  1 1 
       13 60847 1 1  12 PRO HG2  H 47.370 31.533 45.014 1.00 . A A .  23 PRO HG2  1 1 
       13 60848 1 1  12 PRO HG3  H 46.431 32.697 45.957 1.00 . A A .  23 PRO HG3  1 1 
       13 60849 1 1  12 PRO N    N 47.323 34.549 43.904 1.00 . A A .  23 PRO N    1 1 
       13 60850 1 1  12 PRO O    O 50.920 34.326 44.393 1.00 . A A .  23 PRO O    1 1 
       13 60851 1 1  13 PHE C    C 52.073 34.373 42.328 1.00 . A A .  24 PHE C    1 1 
       13 60852 1 1  13 PHE CA   C 50.783 34.815 41.648 1.00 . A A .  24 PHE CA   1 1 
       13 60853 1 1  13 PHE CB   C 50.946 36.226 41.079 1.00 . A A .  24 PHE CB   1 1 
       13 60854 1 1  13 PHE CD1  C 51.933 36.191 38.765 1.00 . A A .  24 PHE CD1  1 1 
       13 60855 1 1  13 PHE CD2  C 49.525 36.062 39.010 1.00 . A A .  24 PHE CD2  1 1 
       13 60856 1 1  13 PHE CE1  C 51.794 36.118 37.373 1.00 . A A .  24 PHE CE1  1 1 
       13 60857 1 1  13 PHE CE2  C 49.384 35.991 37.620 1.00 . A A .  24 PHE CE2  1 1 
       13 60858 1 1  13 PHE CG   C 50.797 36.162 39.581 1.00 . A A .  24 PHE CG   1 1 
       13 60859 1 1  13 PHE CZ   C 50.520 36.017 36.801 1.00 . A A .  24 PHE CZ   1 1 
       13 60860 1 1  13 PHE H    H 48.751 34.955 42.243 1.00 . A A .  24 PHE H    1 1 
       13 60861 1 1  13 PHE HA   H 50.584 34.137 40.826 1.00 . A A .  24 PHE HA   1 1 
       13 60862 1 1  13 PHE HB2  H 50.185 36.872 41.490 1.00 . A A .  24 PHE HB2  1 1 
       13 60863 1 1  13 PHE HB3  H 51.922 36.613 41.328 1.00 . A A .  24 PHE HB3  1 1 
       13 60864 1 1  13 PHE HD1  H 52.916 36.266 39.210 1.00 . A A .  24 PHE HD1  1 1 
       13 60865 1 1  13 PHE HD2  H 48.649 36.040 39.644 1.00 . A A .  24 PHE HD2  1 1 
       13 60866 1 1  13 PHE HE1  H 52.669 36.140 36.740 1.00 . A A .  24 PHE HE1  1 1 
       13 60867 1 1  13 PHE HE2  H 48.401 35.915 37.179 1.00 . A A .  24 PHE HE2  1 1 
       13 60868 1 1  13 PHE HZ   H 50.412 35.957 35.728 1.00 . A A .  24 PHE HZ   1 1 
       13 60869 1 1  13 PHE N    N 49.655 34.785 42.582 1.00 . A A .  24 PHE N    1 1 
       13 60870 1 1  13 PHE O    O 52.096 33.386 43.064 1.00 . A A .  24 PHE O    1 1 
       13 60871 1 1  14 MET C    C 54.329 33.610 43.618 1.00 . A A .  25 MET C    1 1 
       13 60872 1 1  14 MET CA   C 54.444 34.777 42.643 1.00 . A A .  25 MET CA   1 1 
       13 60873 1 1  14 MET CB   C 54.997 35.993 43.384 1.00 . A A .  25 MET CB   1 1 
       13 60874 1 1  14 MET CE   C 57.456 35.284 42.299 1.00 . A A .  25 MET CE   1 1 
       13 60875 1 1  14 MET CG   C 55.904 35.528 44.523 1.00 . A A .  25 MET CG   1 1 
       13 60876 1 1  14 MET H    H 53.071 35.868 41.460 1.00 . A A .  25 MET H    1 1 
       13 60877 1 1  14 MET HA   H 55.124 34.509 41.848 1.00 . A A .  25 MET HA   1 1 
       13 60878 1 1  14 MET HB2  H 55.560 36.604 42.701 1.00 . A A .  25 MET HB2  1 1 
       13 60879 1 1  14 MET HB3  H 54.180 36.568 43.792 1.00 . A A .  25 MET HB3  1 1 
       13 60880 1 1  14 MET HE1  H 58.516 35.312 42.086 1.00 . A A .  25 MET HE1  1 1 
       13 60881 1 1  14 MET HE2  H 57.081 36.291 42.369 1.00 . A A .  25 MET HE2  1 1 
       13 60882 1 1  14 MET HE3  H 56.936 34.762 41.507 1.00 . A A .  25 MET HE3  1 1 
       13 60883 1 1  14 MET HG2  H 56.371 36.385 44.984 1.00 . A A .  25 MET HG2  1 1 
       13 60884 1 1  14 MET HG3  H 55.313 35.000 45.260 1.00 . A A .  25 MET HG3  1 1 
       13 60885 1 1  14 MET N    N 53.148 35.102 42.064 1.00 . A A .  25 MET N    1 1 
       13 60886 1 1  14 MET O    O 54.952 32.568 43.429 1.00 . A A .  25 MET O    1 1 
       13 60887 1 1  14 MET SD   S 57.180 34.422 43.870 1.00 . A A .  25 MET SD   1 1 
       13 60888 1 1  15 GLY C    C 52.630 31.546 45.114 1.00 . A A .  26 GLY C    1 1 
       13 60889 1 1  15 GLY CA   C 53.350 32.767 45.681 1.00 . A A .  26 GLY CA   1 1 
       13 60890 1 1  15 GLY H    H 53.073 34.659 44.767 1.00 . A A .  26 GLY H    1 1 
       13 60891 1 1  15 GLY HA2  H 54.319 32.466 46.057 1.00 . A A .  26 GLY HA2  1 1 
       13 60892 1 1  15 GLY HA3  H 52.765 33.174 46.492 1.00 . A A .  26 GLY HA3  1 1 
       13 60893 1 1  15 GLY N    N 53.537 33.802 44.667 1.00 . A A .  26 GLY N    1 1 
       13 60894 1 1  15 GLY O    O 53.245 30.498 44.901 1.00 . A A .  26 GLY O    1 1 
       13 60895 1 1  16 LEU C    C 51.396 29.692 43.442 1.00 . A A .  27 LEU C    1 1 
       13 60896 1 1  16 LEU CA   C 50.536 30.567 44.340 1.00 . A A .  27 LEU CA   1 1 
       13 60897 1 1  16 LEU CB   C 49.339 31.092 43.534 1.00 . A A .  27 LEU CB   1 1 
       13 60898 1 1  16 LEU CD1  C 48.338 30.715 41.266 1.00 . A A .  27 LEU CD1  1 1 
       13 60899 1 1  16 LEU CD2  C 50.232 32.286 41.540 1.00 . A A .  27 LEU CD2  1 1 
       13 60900 1 1  16 LEU CG   C 49.631 30.978 42.034 1.00 . A A .  27 LEU CG   1 1 
       13 60901 1 1  16 LEU H    H 50.882 32.534 45.068 1.00 . A A .  27 LEU H    1 1 
       13 60902 1 1  16 LEU HA   H 50.169 29.972 45.160 1.00 . A A .  27 LEU HA   1 1 
       13 60903 1 1  16 LEU HB2  H 48.461 30.512 43.773 1.00 . A A .  27 LEU HB2  1 1 
       13 60904 1 1  16 LEU HB3  H 49.167 32.127 43.783 1.00 . A A .  27 LEU HB3  1 1 
       13 60905 1 1  16 LEU HD11 H 47.691 30.082 41.852 1.00 . A A .  27 LEU HD11 1 1 
       13 60906 1 1  16 LEU HD12 H 48.571 30.231 40.330 1.00 . A A .  27 LEU HD12 1 1 
       13 60907 1 1  16 LEU HD13 H 47.843 31.655 41.070 1.00 . A A .  27 LEU HD13 1 1 
       13 60908 1 1  16 LEU HD21 H 50.320 32.261 40.465 1.00 . A A .  27 LEU HD21 1 1 
       13 60909 1 1  16 LEU HD22 H 51.207 32.425 41.978 1.00 . A A .  27 LEU HD22 1 1 
       13 60910 1 1  16 LEU HD23 H 49.588 33.101 41.827 1.00 . A A .  27 LEU HD23 1 1 
       13 60911 1 1  16 LEU HG   H 50.326 30.170 41.857 1.00 . A A .  27 LEU HG   1 1 
       13 60912 1 1  16 LEU N    N 51.323 31.678 44.877 1.00 . A A .  27 LEU N    1 1 
       13 60913 1 1  16 LEU O    O 51.267 28.468 43.441 1.00 . A A .  27 LEU O    1 1 
       13 60914 1 1  17 VAL C    C 54.579 29.647 42.225 1.00 . A A .  28 VAL C    1 1 
       13 60915 1 1  17 VAL CA   C 53.134 29.603 41.757 1.00 . A A .  28 VAL CA   1 1 
       13 60916 1 1  17 VAL CB   C 53.057 30.220 40.361 1.00 . A A .  28 VAL CB   1 1 
       13 60917 1 1  17 VAL CG1  C 52.848 31.724 40.480 1.00 . A A .  28 VAL CG1  1 1 
       13 60918 1 1  17 VAL CG2  C 54.372 29.973 39.622 1.00 . A A .  28 VAL CG2  1 1 
       13 60919 1 1  17 VAL H    H 52.318 31.309 42.709 1.00 . A A .  28 VAL H    1 1 
       13 60920 1 1  17 VAL HA   H 52.808 28.575 41.703 1.00 . A A .  28 VAL HA   1 1 
       13 60921 1 1  17 VAL HB   H 52.239 29.778 39.811 1.00 . A A .  28 VAL HB   1 1 
       13 60922 1 1  17 VAL HG11 H 51.932 32.001 39.985 1.00 . A A .  28 VAL HG11 1 1 
       13 60923 1 1  17 VAL HG12 H 53.678 32.234 40.015 1.00 . A A .  28 VAL HG12 1 1 
       13 60924 1 1  17 VAL HG13 H 52.796 31.999 41.519 1.00 . A A .  28 VAL HG13 1 1 
       13 60925 1 1  17 VAL HG21 H 54.167 29.737 38.589 1.00 . A A .  28 VAL HG21 1 1 
       13 60926 1 1  17 VAL HG22 H 54.899 29.153 40.082 1.00 . A A .  28 VAL HG22 1 1 
       13 60927 1 1  17 VAL HG23 H 54.982 30.863 39.673 1.00 . A A .  28 VAL HG23 1 1 
       13 60928 1 1  17 VAL N    N 52.266 30.331 42.671 1.00 . A A .  28 VAL N    1 1 
       13 60929 1 1  17 VAL O    O 55.031 30.643 42.783 1.00 . A A .  28 VAL O    1 1 
       13 60930 1 1  18 ASN C    C 57.404 29.773 41.837 1.00 . A A .  29 ASN C    1 1 
       13 60931 1 1  18 ASN CA   C 56.706 28.523 42.344 1.00 . A A .  29 ASN CA   1 1 
       13 60932 1 1  18 ASN CB   C 57.368 27.268 41.763 1.00 . A A .  29 ASN CB   1 1 
       13 60933 1 1  18 ASN CG   C 58.672 27.629 41.049 1.00 . A A .  29 ASN CG   1 1 
       13 60934 1 1  18 ASN H    H 54.903 27.814 41.501 1.00 . A A .  29 ASN H    1 1 
       13 60935 1 1  18 ASN HA   H 56.782 28.493 43.421 1.00 . A A .  29 ASN HA   1 1 
       13 60936 1 1  18 ASN HB2  H 57.578 26.575 42.564 1.00 . A A .  29 ASN HB2  1 1 
       13 60937 1 1  18 ASN HB3  H 56.693 26.804 41.061 1.00 . A A .  29 ASN HB3  1 1 
       13 60938 1 1  18 ASN HD21 H 58.532 26.148 39.730 1.00 . A A .  29 ASN HD21 1 1 
       13 60939 1 1  18 ASN HD22 H 59.900 27.141 39.566 1.00 . A A .  29 ASN HD22 1 1 
       13 60940 1 1  18 ASN N    N 55.307 28.572 41.967 1.00 . A A .  29 ASN N    1 1 
       13 60941 1 1  18 ASN ND2  N 59.068 26.912 40.032 1.00 . A A .  29 ASN ND2  1 1 
       13 60942 1 1  18 ASN O    O 57.089 30.287 40.765 1.00 . A A .  29 ASN O    1 1 
       13 60943 1 1  18 ASN OD1  O 59.350 28.583 41.430 1.00 . A A .  29 ASN OD1  1 1 
       13 60944 1 1  19 PRO C    C 59.256 31.693 40.760 1.00 . A A .  30 PRO C    1 1 
       13 60945 1 1  19 PRO CA   C 59.105 31.479 42.267 1.00 . A A .  30 PRO CA   1 1 
       13 60946 1 1  19 PRO CB   C 60.455 31.202 42.936 1.00 . A A .  30 PRO CB   1 1 
       13 60947 1 1  19 PRO CD   C 58.752 29.699 43.871 1.00 . A A .  30 PRO CD   1 1 
       13 60948 1 1  19 PRO CG   C 60.174 30.242 44.061 1.00 . A A .  30 PRO CG   1 1 
       13 60949 1 1  19 PRO HA   H 58.655 32.345 42.723 1.00 . A A .  30 PRO HA   1 1 
       13 60950 1 1  19 PRO HB2  H 61.137 30.758 42.224 1.00 . A A .  30 PRO HB2  1 1 
       13 60951 1 1  19 PRO HB3  H 60.872 32.117 43.330 1.00 . A A .  30 PRO HB3  1 1 
       13 60952 1 1  19 PRO HD2  H 58.760 28.618 43.819 1.00 . A A .  30 PRO HD2  1 1 
       13 60953 1 1  19 PRO HD3  H 58.102 30.039 44.661 1.00 . A A .  30 PRO HD3  1 1 
       13 60954 1 1  19 PRO HG2  H 60.886 29.428 44.031 1.00 . A A .  30 PRO HG2  1 1 
       13 60955 1 1  19 PRO HG3  H 60.240 30.751 45.009 1.00 . A A .  30 PRO HG3  1 1 
       13 60956 1 1  19 PRO N    N 58.329 30.264 42.596 1.00 . A A .  30 PRO N    1 1 
       13 60957 1 1  19 PRO O    O 60.316 31.436 40.190 1.00 . A A .  30 PRO O    1 1 
       13 60958 1 1  20 GLU C    C 58.129 31.138 37.889 1.00 . A A .  31 GLU C    1 1 
       13 60959 1 1  20 GLU CA   C 58.218 32.433 38.690 1.00 . A A .  31 GLU CA   1 1 
       13 60960 1 1  20 GLU CB   C 59.508 33.166 38.328 1.00 . A A .  31 GLU CB   1 1 
       13 60961 1 1  20 GLU CD   C 60.680 33.692 36.187 1.00 . A A .  31 GLU CD   1 1 
       13 60962 1 1  20 GLU CG   C 59.363 33.805 36.947 1.00 . A A .  31 GLU CG   1 1 
       13 60963 1 1  20 GLU H    H 57.375 32.370 40.632 1.00 . A A .  31 GLU H    1 1 
       13 60964 1 1  20 GLU HA   H 57.378 33.061 38.428 1.00 . A A .  31 GLU HA   1 1 
       13 60965 1 1  20 GLU HB2  H 59.704 33.933 39.064 1.00 . A A .  31 GLU HB2  1 1 
       13 60966 1 1  20 GLU HB3  H 60.327 32.466 38.311 1.00 . A A .  31 GLU HB3  1 1 
       13 60967 1 1  20 GLU HG2  H 58.583 33.298 36.397 1.00 . A A .  31 GLU HG2  1 1 
       13 60968 1 1  20 GLU HG3  H 59.101 34.848 37.060 1.00 . A A .  31 GLU HG3  1 1 
       13 60969 1 1  20 GLU N    N 58.189 32.175 40.125 1.00 . A A .  31 GLU N    1 1 
       13 60970 1 1  20 GLU O    O 59.003 30.845 37.073 1.00 . A A .  31 GLU O    1 1 
       13 60971 1 1  20 GLU OE1  O 60.640 33.664 34.968 1.00 . A A .  31 GLU OE1  1 1 
       13 60972 1 1  20 GLU OE2  O 61.711 33.634 36.837 1.00 . A A .  31 GLU OE2  1 1 
       13 60973 1 1  21 THR C    C 56.194 28.080 38.289 1.00 . A A .  32 THR C    1 1 
       13 60974 1 1  21 THR CA   C 56.874 29.117 37.399 1.00 . A A .  32 THR CA   1 1 
       13 60975 1 1  21 THR CB   C 58.222 28.573 36.915 1.00 . A A .  32 THR CB   1 1 
       13 60976 1 1  21 THR CG2  C 58.103 27.073 36.651 1.00 . A A .  32 THR CG2  1 1 
       13 60977 1 1  21 THR H    H 56.401 30.658 38.775 1.00 . A A .  32 THR H    1 1 
       13 60978 1 1  21 THR HA   H 56.248 29.302 36.538 1.00 . A A .  32 THR HA   1 1 
       13 60979 1 1  21 THR HB   H 58.974 28.741 37.670 1.00 . A A .  32 THR HB   1 1 
       13 60980 1 1  21 THR HG1  H 59.530 29.075 35.563 1.00 . A A .  32 THR HG1  1 1 
       13 60981 1 1  21 THR HG21 H 59.024 26.707 36.219 1.00 . A A .  32 THR HG21 1 1 
       13 60982 1 1  21 THR HG22 H 57.287 26.891 35.968 1.00 . A A .  32 THR HG22 1 1 
       13 60983 1 1  21 THR HG23 H 57.914 26.559 37.581 1.00 . A A .  32 THR HG23 1 1 
       13 60984 1 1  21 THR N    N 57.067 30.372 38.116 1.00 . A A .  32 THR N    1 1 
       13 60985 1 1  21 THR O    O 56.765 27.633 39.284 1.00 . A A .  32 THR O    1 1 
       13 60986 1 1  21 THR OG1  O 58.594 29.238 35.716 1.00 . A A .  32 THR OG1  1 1 
       13 60987 1 1  22 ASN C    C 53.139 26.056 37.835 1.00 . A A .  33 ASN C    1 1 
       13 60988 1 1  22 ASN CA   C 54.229 26.696 38.688 1.00 . A A .  33 ASN CA   1 1 
       13 60989 1 1  22 ASN CB   C 53.590 27.333 39.924 1.00 . A A .  33 ASN CB   1 1 
       13 60990 1 1  22 ASN CG   C 53.415 26.285 41.020 1.00 . A A .  33 ASN CG   1 1 
       13 60991 1 1  22 ASN H    H 54.569 28.078 37.113 1.00 . A A .  33 ASN H    1 1 
       13 60992 1 1  22 ASN HA   H 54.914 25.931 39.012 1.00 . A A .  33 ASN HA   1 1 
       13 60993 1 1  22 ASN HB2  H 54.222 28.124 40.287 1.00 . A A .  33 ASN HB2  1 1 
       13 60994 1 1  22 ASN HB3  H 52.626 27.744 39.660 1.00 . A A .  33 ASN HB3  1 1 
       13 60995 1 1  22 ASN HD21 H 52.434 25.006 39.860 1.00 . A A .  33 ASN HD21 1 1 
       13 60996 1 1  22 ASN HD22 H 52.671 24.496 41.463 1.00 . A A .  33 ASN HD22 1 1 
       13 60997 1 1  22 ASN N    N 54.973 27.693 37.920 1.00 . A A .  33 ASN N    1 1 
       13 60998 1 1  22 ASN ND2  N 52.790 25.169 40.757 1.00 . A A .  33 ASN ND2  1 1 
       13 60999 1 1  22 ASN O    O 53.411 25.503 36.770 1.00 . A A .  33 ASN O    1 1 
       13 61000 1 1  22 ASN OD1  O 53.857 26.489 42.150 1.00 . A A .  33 ASN OD1  1 1 
       13 61001 1 1  23 SER C    C 49.475 26.201 38.077 1.00 . A A .  34 SER C    1 1 
       13 61002 1 1  23 SER CA   C 50.774 25.570 37.594 1.00 . A A .  34 SER CA   1 1 
       13 61003 1 1  23 SER CB   C 50.728 24.062 37.817 1.00 . A A .  34 SER CB   1 1 
       13 61004 1 1  23 SER H    H 51.749 26.593 39.166 1.00 . A A .  34 SER H    1 1 
       13 61005 1 1  23 SER HA   H 50.891 25.766 36.540 1.00 . A A .  34 SER HA   1 1 
       13 61006 1 1  23 SER HB2  H 51.708 23.709 38.091 1.00 . A A .  34 SER HB2  1 1 
       13 61007 1 1  23 SER HB3  H 50.032 23.844 38.614 1.00 . A A .  34 SER HB3  1 1 
       13 61008 1 1  23 SER HG   H 50.618 23.951 35.877 1.00 . A A .  34 SER HG   1 1 
       13 61009 1 1  23 SER N    N 51.904 26.140 38.313 1.00 . A A .  34 SER N    1 1 
       13 61010 1 1  23 SER O    O 48.524 25.503 38.426 1.00 . A A .  34 SER O    1 1 
       13 61011 1 1  23 SER OG   O 50.314 23.419 36.617 1.00 . A A .  34 SER OG   1 1 
       13 61012 1 1  24 MET C    C 47.060 27.321 38.575 1.00 . A A .  35 MET C    1 1 
       13 61013 1 1  24 MET CA   C 48.265 28.257 38.539 1.00 . A A .  35 MET CA   1 1 
       13 61014 1 1  24 MET CB   C 47.997 29.431 37.589 1.00 . A A .  35 MET CB   1 1 
       13 61015 1 1  24 MET CE   C 47.651 33.161 39.312 1.00 . A A .  35 MET CE   1 1 
       13 61016 1 1  24 MET CG   C 47.427 30.622 38.370 1.00 . A A .  35 MET CG   1 1 
       13 61017 1 1  24 MET H    H 50.242 28.024 37.809 1.00 . A A .  35 MET H    1 1 
       13 61018 1 1  24 MET HA   H 48.438 28.643 39.531 1.00 . A A .  35 MET HA   1 1 
       13 61019 1 1  24 MET HB2  H 48.921 29.723 37.117 1.00 . A A .  35 MET HB2  1 1 
       13 61020 1 1  24 MET HB3  H 47.288 29.126 36.836 1.00 . A A .  35 MET HB3  1 1 
       13 61021 1 1  24 MET HE1  H 46.637 32.790 39.389 1.00 . A A .  35 MET HE1  1 1 
       13 61022 1 1  24 MET HE2  H 47.663 34.039 38.685 1.00 . A A .  35 MET HE2  1 1 
       13 61023 1 1  24 MET HE3  H 48.019 33.418 40.294 1.00 . A A .  35 MET HE3  1 1 
       13 61024 1 1  24 MET HG2  H 46.603 31.047 37.823 1.00 . A A .  35 MET HG2  1 1 
       13 61025 1 1  24 MET HG3  H 47.084 30.288 39.339 1.00 . A A .  35 MET HG3  1 1 
       13 61026 1 1  24 MET N    N 49.450 27.529 38.097 1.00 . A A .  35 MET N    1 1 
       13 61027 1 1  24 MET O    O 46.512 26.957 37.535 1.00 . A A .  35 MET O    1 1 
       13 61028 1 1  24 MET SD   S 48.705 31.883 38.586 1.00 . A A .  35 MET SD   1 1 
       13 61029 1 1  25 PRO C    C 44.344 26.309 39.013 1.00 . A A .  36 PRO C    1 1 
       13 61030 1 1  25 PRO CA   C 45.512 25.990 39.940 1.00 . A A .  36 PRO CA   1 1 
       13 61031 1 1  25 PRO CB   C 45.122 26.192 41.404 1.00 . A A .  36 PRO CB   1 1 
       13 61032 1 1  25 PRO CD   C 47.256 27.314 41.036 1.00 . A A .  36 PRO CD   1 1 
       13 61033 1 1  25 PRO CG   C 46.365 26.649 42.092 1.00 . A A .  36 PRO CG   1 1 
       13 61034 1 1  25 PRO HA   H 45.833 24.972 39.794 1.00 . A A .  36 PRO HA   1 1 
       13 61035 1 1  25 PRO HB2  H 44.350 26.943 41.483 1.00 . A A .  36 PRO HB2  1 1 
       13 61036 1 1  25 PRO HB3  H 44.785 25.262 41.834 1.00 . A A .  36 PRO HB3  1 1 
       13 61037 1 1  25 PRO HD2  H 47.235 28.390 41.151 1.00 . A A .  36 PRO HD2  1 1 
       13 61038 1 1  25 PRO HD3  H 48.267 26.944 41.107 1.00 . A A .  36 PRO HD3  1 1 
       13 61039 1 1  25 PRO HG2  H 46.114 27.361 42.866 1.00 . A A .  36 PRO HG2  1 1 
       13 61040 1 1  25 PRO HG3  H 46.882 25.804 42.521 1.00 . A A .  36 PRO HG3  1 1 
       13 61041 1 1  25 PRO N    N 46.659 26.918 39.750 1.00 . A A .  36 PRO N    1 1 
       13 61042 1 1  25 PRO O    O 43.648 27.309 39.192 1.00 . A A .  36 PRO O    1 1 
       13 61043 1 1  26 SER C    C 41.749 25.928 37.805 1.00 . A A .  37 SER C    1 1 
       13 61044 1 1  26 SER CA   C 43.055 25.633 37.076 1.00 . A A .  37 SER CA   1 1 
       13 61045 1 1  26 SER CB   C 42.896 24.375 36.225 1.00 . A A .  37 SER CB   1 1 
       13 61046 1 1  26 SER H    H 44.725 24.667 37.941 1.00 . A A .  37 SER H    1 1 
       13 61047 1 1  26 SER HA   H 43.290 26.461 36.431 1.00 . A A .  37 SER HA   1 1 
       13 61048 1 1  26 SER HB2  H 42.743 24.650 35.196 1.00 . A A .  37 SER HB2  1 1 
       13 61049 1 1  26 SER HB3  H 43.792 23.771 36.307 1.00 . A A .  37 SER HB3  1 1 
       13 61050 1 1  26 SER HG   H 41.980 22.703 36.618 1.00 . A A .  37 SER HG   1 1 
       13 61051 1 1  26 SER N    N 44.138 25.447 38.028 1.00 . A A .  37 SER N    1 1 
       13 61052 1 1  26 SER O    O 41.109 26.952 37.565 1.00 . A A .  37 SER O    1 1 
       13 61053 1 1  26 SER OG   O 41.771 23.638 36.685 1.00 . A A .  37 SER OG   1 1 
       13 61054 1 1  27 ALA C    C 40.085 26.508 40.187 1.00 . A A .  38 ALA C    1 1 
       13 61055 1 1  27 ALA CA   C 40.122 25.173 39.448 1.00 . A A .  38 ALA CA   1 1 
       13 61056 1 1  27 ALA CB   C 39.977 24.029 40.453 1.00 . A A .  38 ALA CB   1 1 
       13 61057 1 1  27 ALA H    H 41.913 24.222 38.827 1.00 . A A .  38 ALA H    1 1 
       13 61058 1 1  27 ALA HA   H 39.291 25.135 38.761 1.00 . A A .  38 ALA HA   1 1 
       13 61059 1 1  27 ALA HB1  H 39.193 24.268 41.156 1.00 . A A .  38 ALA HB1  1 1 
       13 61060 1 1  27 ALA HB2  H 40.907 23.893 40.985 1.00 . A A .  38 ALA HB2  1 1 
       13 61061 1 1  27 ALA HB3  H 39.726 23.118 39.929 1.00 . A A .  38 ALA HB3  1 1 
       13 61062 1 1  27 ALA N    N 41.361 25.018 38.688 1.00 . A A .  38 ALA N    1 1 
       13 61063 1 1  27 ALA O    O 39.028 26.926 40.649 1.00 . A A .  38 ALA O    1 1 
       13 61064 1 1  28 GLU C    C 41.028 29.591 39.982 1.00 . A A .  39 GLU C    1 1 
       13 61065 1 1  28 GLU CA   C 41.293 28.466 40.978 1.00 . A A .  39 GLU CA   1 1 
       13 61066 1 1  28 GLU CB   C 42.671 28.658 41.616 1.00 . A A .  39 GLU CB   1 1 
       13 61067 1 1  28 GLU CD   C 42.509 30.130 43.629 1.00 . A A .  39 GLU CD   1 1 
       13 61068 1 1  28 GLU CG   C 42.807 30.090 42.137 1.00 . A A .  39 GLU CG   1 1 
       13 61069 1 1  28 GLU H    H 42.049 26.797 39.905 1.00 . A A .  39 GLU H    1 1 
       13 61070 1 1  28 GLU HA   H 40.541 28.493 41.752 1.00 . A A .  39 GLU HA   1 1 
       13 61071 1 1  28 GLU HB2  H 42.787 27.964 42.437 1.00 . A A .  39 GLU HB2  1 1 
       13 61072 1 1  28 GLU HB3  H 43.435 28.472 40.877 1.00 . A A .  39 GLU HB3  1 1 
       13 61073 1 1  28 GLU HG2  H 43.815 30.437 41.963 1.00 . A A .  39 GLU HG2  1 1 
       13 61074 1 1  28 GLU HG3  H 42.112 30.730 41.615 1.00 . A A .  39 GLU HG3  1 1 
       13 61075 1 1  28 GLU N    N 41.233 27.174 40.294 1.00 . A A .  39 GLU N    1 1 
       13 61076 1 1  28 GLU O    O 40.340 30.574 40.287 1.00 . A A .  39 GLU O    1 1 
       13 61077 1 1  28 GLU OE1  O 41.961 29.161 44.129 1.00 . A A .  39 GLU OE1  1 1 
       13 61078 1 1  28 GLU OE2  O 42.832 31.127 44.250 1.00 . A A .  39 GLU OE2  1 1 
       13 61079 1 1  29 GLN C    C 39.944 30.472 37.293 1.00 . A A .  40 GLN C    1 1 
       13 61080 1 1  29 GLN CA   C 41.392 30.407 37.721 1.00 . A A .  40 GLN CA   1 1 
       13 61081 1 1  29 GLN CB   C 42.232 30.015 36.511 1.00 . A A .  40 GLN CB   1 1 
       13 61082 1 1  29 GLN CD   C 42.388 30.189 34.026 1.00 . A A .  40 GLN CD   1 1 
       13 61083 1 1  29 GLN CG   C 41.720 30.751 35.273 1.00 . A A .  40 GLN CG   1 1 
       13 61084 1 1  29 GLN H    H 42.093 28.616 38.599 1.00 . A A .  40 GLN H    1 1 
       13 61085 1 1  29 GLN HA   H 41.702 31.376 38.071 1.00 . A A .  40 GLN HA   1 1 
       13 61086 1 1  29 GLN HB2  H 43.258 30.276 36.687 1.00 . A A .  40 GLN HB2  1 1 
       13 61087 1 1  29 GLN HB3  H 42.153 28.951 36.351 1.00 . A A .  40 GLN HB3  1 1 
       13 61088 1 1  29 GLN HE21 H 42.057 31.815 32.937 1.00 . A A .  40 GLN HE21 1 1 
       13 61089 1 1  29 GLN HE22 H 42.877 30.561 32.140 1.00 . A A .  40 GLN HE22 1 1 
       13 61090 1 1  29 GLN HG2  H 40.652 30.620 35.195 1.00 . A A .  40 GLN HG2  1 1 
       13 61091 1 1  29 GLN HG3  H 41.949 31.803 35.362 1.00 . A A .  40 GLN HG3  1 1 
       13 61092 1 1  29 GLN N    N 41.570 29.425 38.781 1.00 . A A .  40 GLN N    1 1 
       13 61093 1 1  29 GLN NE2  N 42.444 30.915 32.944 1.00 . A A .  40 GLN NE2  1 1 
       13 61094 1 1  29 GLN O    O 39.306 31.523 37.352 1.00 . A A .  40 GLN O    1 1 
       13 61095 1 1  29 GLN OE1  O 42.872 29.057 34.039 1.00 . A A .  40 GLN OE1  1 1 
       13 61096 1 1  30 LEU C    C 37.165 29.991 37.393 1.00 . A A .  41 LEU C    1 1 
       13 61097 1 1  30 LEU CA   C 38.063 29.259 36.407 1.00 . A A .  41 LEU CA   1 1 
       13 61098 1 1  30 LEU CB   C 37.647 27.794 36.260 1.00 . A A .  41 LEU CB   1 1 
       13 61099 1 1  30 LEU CD1  C 39.831 27.960 34.982 1.00 . A A .  41 LEU CD1  1 1 
       13 61100 1 1  30 LEU CD2  C 39.116 25.783 35.995 1.00 . A A .  41 LEU CD2  1 1 
       13 61101 1 1  30 LEU CG   C 38.623 27.065 35.317 1.00 . A A .  41 LEU CG   1 1 
       13 61102 1 1  30 LEU H    H 39.998 28.534 36.836 1.00 . A A .  41 LEU H    1 1 
       13 61103 1 1  30 LEU HA   H 37.988 29.743 35.443 1.00 . A A .  41 LEU HA   1 1 
       13 61104 1 1  30 LEU HB2  H 37.658 27.318 37.229 1.00 . A A .  41 LEU HB2  1 1 
       13 61105 1 1  30 LEU HB3  H 36.652 27.744 35.845 1.00 . A A .  41 LEU HB3  1 1 
       13 61106 1 1  30 LEU HD11 H 40.311 27.599 34.085 1.00 . A A .  41 LEU HD11 1 1 
       13 61107 1 1  30 LEU HD12 H 40.539 27.936 35.799 1.00 . A A .  41 LEU HD12 1 1 
       13 61108 1 1  30 LEU HD13 H 39.500 28.977 34.827 1.00 . A A .  41 LEU HD13 1 1 
       13 61109 1 1  30 LEU HD21 H 38.317 25.056 36.015 1.00 . A A .  41 LEU HD21 1 1 
       13 61110 1 1  30 LEU HD22 H 39.422 26.007 37.006 1.00 . A A .  41 LEU HD22 1 1 
       13 61111 1 1  30 LEU HD23 H 39.954 25.382 35.445 1.00 . A A .  41 LEU HD23 1 1 
       13 61112 1 1  30 LEU HG   H 38.108 26.810 34.402 1.00 . A A .  41 LEU HG   1 1 
       13 61113 1 1  30 LEU N    N 39.436 29.337 36.857 1.00 . A A .  41 LEU N    1 1 
       13 61114 1 1  30 LEU O    O 36.294 30.758 36.994 1.00 . A A .  41 LEU O    1 1 
       13 61115 1 1  31 PRO C    C 36.716 32.004 39.591 1.00 . A A .  42 PRO C    1 1 
       13 61116 1 1  31 PRO CA   C 36.612 30.488 39.729 1.00 . A A .  42 PRO CA   1 1 
       13 61117 1 1  31 PRO CB   C 37.244 30.018 41.042 1.00 . A A .  42 PRO CB   1 1 
       13 61118 1 1  31 PRO CD   C 38.399 28.894 39.221 1.00 . A A .  42 PRO CD   1 1 
       13 61119 1 1  31 PRO CG   C 38.024 28.795 40.703 1.00 . A A .  42 PRO CG   1 1 
       13 61120 1 1  31 PRO HA   H 35.580 30.181 39.694 1.00 . A A .  42 PRO HA   1 1 
       13 61121 1 1  31 PRO HB2  H 37.894 30.784 41.441 1.00 . A A .  42 PRO HB2  1 1 
       13 61122 1 1  31 PRO HB3  H 36.474 29.772 41.756 1.00 . A A .  42 PRO HB3  1 1 
       13 61123 1 1  31 PRO HD2  H 39.390 29.306 39.106 1.00 . A A .  42 PRO HD2  1 1 
       13 61124 1 1  31 PRO HD3  H 38.333 27.928 38.748 1.00 . A A .  42 PRO HD3  1 1 
       13 61125 1 1  31 PRO HG2  H 38.917 28.748 41.311 1.00 . A A .  42 PRO HG2  1 1 
       13 61126 1 1  31 PRO HG3  H 37.419 27.918 40.863 1.00 . A A .  42 PRO HG3  1 1 
       13 61127 1 1  31 PRO N    N 37.390 29.797 38.665 1.00 . A A .  42 PRO N    1 1 
       13 61128 1 1  31 PRO O    O 35.703 32.695 39.496 1.00 . A A .  42 PRO O    1 1 
       13 61129 1 1  32 PHE C    C 37.428 34.448 38.177 1.00 . A A .  43 PHE C    1 1 
       13 61130 1 1  32 PHE CA   C 38.151 33.955 39.416 1.00 . A A .  43 PHE CA   1 1 
       13 61131 1 1  32 PHE CB   C 39.643 34.274 39.288 1.00 . A A .  43 PHE CB   1 1 
       13 61132 1 1  32 PHE CD1  C 39.671 33.374 41.651 1.00 . A A .  43 PHE CD1  1 1 
       13 61133 1 1  32 PHE CD2  C 41.769 33.998 40.602 1.00 . A A .  43 PHE CD2  1 1 
       13 61134 1 1  32 PHE CE1  C 40.364 33.002 42.809 1.00 . A A .  43 PHE CE1  1 1 
       13 61135 1 1  32 PHE CE2  C 42.460 33.627 41.760 1.00 . A A .  43 PHE CE2  1 1 
       13 61136 1 1  32 PHE CG   C 40.375 33.871 40.545 1.00 . A A .  43 PHE CG   1 1 
       13 61137 1 1  32 PHE CZ   C 41.760 33.130 42.863 1.00 . A A .  43 PHE CZ   1 1 
       13 61138 1 1  32 PHE H    H 38.727 31.919 39.630 1.00 . A A .  43 PHE H    1 1 
       13 61139 1 1  32 PHE HA   H 37.750 34.464 40.276 1.00 . A A .  43 PHE HA   1 1 
       13 61140 1 1  32 PHE HB2  H 40.054 33.734 38.448 1.00 . A A .  43 PHE HB2  1 1 
       13 61141 1 1  32 PHE HB3  H 39.771 35.335 39.126 1.00 . A A .  43 PHE HB3  1 1 
       13 61142 1 1  32 PHE HD1  H 38.596 33.275 41.608 1.00 . A A .  43 PHE HD1  1 1 
       13 61143 1 1  32 PHE HD2  H 42.309 34.382 39.751 1.00 . A A .  43 PHE HD2  1 1 
       13 61144 1 1  32 PHE HE1  H 39.825 32.618 43.660 1.00 . A A .  43 PHE HE1  1 1 
       13 61145 1 1  32 PHE HE2  H 43.534 33.724 41.802 1.00 . A A .  43 PHE HE2  1 1 
       13 61146 1 1  32 PHE HZ   H 42.295 32.843 43.756 1.00 . A A .  43 PHE HZ   1 1 
       13 61147 1 1  32 PHE N    N 37.947 32.516 39.564 1.00 . A A .  43 PHE N    1 1 
       13 61148 1 1  32 PHE O    O 36.804 35.511 38.186 1.00 . A A .  43 PHE O    1 1 
       13 61149 1 1  33 LEU C    C 35.353 33.795 35.982 1.00 . A A .  44 LEU C    1 1 
       13 61150 1 1  33 LEU CA   C 36.860 34.026 35.868 1.00 . A A .  44 LEU CA   1 1 
       13 61151 1 1  33 LEU CB   C 37.452 33.217 34.714 1.00 . A A .  44 LEU CB   1 1 
       13 61152 1 1  33 LEU CD1  C 39.327 34.729 35.451 1.00 . A A .  44 LEU CD1  1 1 
       13 61153 1 1  33 LEU CD2  C 39.842 32.605 34.253 1.00 . A A .  44 LEU CD2  1 1 
       13 61154 1 1  33 LEU CG   C 38.848 33.763 34.363 1.00 . A A .  44 LEU CG   1 1 
       13 61155 1 1  33 LEU H    H 38.021 32.827 37.166 1.00 . A A .  44 LEU H    1 1 
       13 61156 1 1  33 LEU HA   H 37.033 35.076 35.679 1.00 . A A .  44 LEU HA   1 1 
       13 61157 1 1  33 LEU HB2  H 37.534 32.181 35.008 1.00 . A A .  44 LEU HB2  1 1 
       13 61158 1 1  33 LEU HB3  H 36.809 33.298 33.850 1.00 . A A .  44 LEU HB3  1 1 
       13 61159 1 1  33 LEU HD11 H 39.371 34.214 36.400 1.00 . A A .  44 LEU HD11 1 1 
       13 61160 1 1  33 LEU HD12 H 38.641 35.559 35.525 1.00 . A A .  44 LEU HD12 1 1 
       13 61161 1 1  33 LEU HD13 H 40.310 35.096 35.197 1.00 . A A .  44 LEU HD13 1 1 
       13 61162 1 1  33 LEU HD21 H 40.711 32.816 34.864 1.00 . A A .  44 LEU HD21 1 1 
       13 61163 1 1  33 LEU HD22 H 40.146 32.491 33.223 1.00 . A A .  44 LEU HD22 1 1 
       13 61164 1 1  33 LEU HD23 H 39.375 31.694 34.593 1.00 . A A .  44 LEU HD23 1 1 
       13 61165 1 1  33 LEU HG   H 38.800 34.286 33.419 1.00 . A A .  44 LEU HG   1 1 
       13 61166 1 1  33 LEU N    N 37.512 33.665 37.112 1.00 . A A .  44 LEU N    1 1 
       13 61167 1 1  33 LEU O    O 34.572 34.345 35.206 1.00 . A A .  44 LEU O    1 1 
       13 61168 1 1  34 THR C    C 32.923 34.026 37.773 1.00 . A A .  45 THR C    1 1 
       13 61169 1 1  34 THR CA   C 33.532 32.752 37.211 1.00 . A A .  45 THR CA   1 1 
       13 61170 1 1  34 THR CB   C 33.348 31.593 38.201 1.00 . A A .  45 THR CB   1 1 
       13 61171 1 1  34 THR CG2  C 32.325 31.980 39.272 1.00 . A A .  45 THR CG2  1 1 
       13 61172 1 1  34 THR H    H 35.616 32.619 37.587 1.00 . A A .  45 THR H    1 1 
       13 61173 1 1  34 THR HA   H 33.051 32.508 36.273 1.00 . A A .  45 THR HA   1 1 
       13 61174 1 1  34 THR HB   H 34.293 31.372 38.674 1.00 . A A .  45 THR HB   1 1 
       13 61175 1 1  34 THR HG1  H 32.854 30.655 36.569 1.00 . A A .  45 THR HG1  1 1 
       13 61176 1 1  34 THR HG21 H 31.687 31.136 39.484 1.00 . A A .  45 THR HG21 1 1 
       13 61177 1 1  34 THR HG22 H 31.726 32.805 38.917 1.00 . A A .  45 THR HG22 1 1 
       13 61178 1 1  34 THR HG23 H 32.844 32.275 40.173 1.00 . A A .  45 THR HG23 1 1 
       13 61179 1 1  34 THR N    N 34.951 33.008 36.980 1.00 . A A .  45 THR N    1 1 
       13 61180 1 1  34 THR O    O 31.920 34.537 37.268 1.00 . A A .  45 THR O    1 1 
       13 61181 1 1  34 THR OG1  O 32.887 30.443 37.503 1.00 . A A .  45 THR OG1  1 1 
       13 61182 1 1  35 LEU C    C 33.347 36.895 38.345 1.00 . A A .  46 LEU C    1 1 
       13 61183 1 1  35 LEU CA   C 33.142 35.811 39.383 1.00 . A A .  46 LEU CA   1 1 
       13 61184 1 1  35 LEU CB   C 33.966 36.117 40.627 1.00 . A A .  46 LEU CB   1 1 
       13 61185 1 1  35 LEU CD1  C 33.520 34.407 42.391 1.00 . A A .  46 LEU CD1  1 1 
       13 61186 1 1  35 LEU CD2  C 33.416 36.845 42.940 1.00 . A A .  46 LEU CD2  1 1 
       13 61187 1 1  35 LEU CG   C 33.140 35.793 41.867 1.00 . A A .  46 LEU CG   1 1 
       13 61188 1 1  35 LEU H    H 34.399 34.133 39.125 1.00 . A A .  46 LEU H    1 1 
       13 61189 1 1  35 LEU HA   H 32.096 35.746 39.642 1.00 . A A .  46 LEU HA   1 1 
       13 61190 1 1  35 LEU HB2  H 34.864 35.515 40.622 1.00 . A A .  46 LEU HB2  1 1 
       13 61191 1 1  35 LEU HB3  H 34.233 37.163 40.636 1.00 . A A .  46 LEU HB3  1 1 
       13 61192 1 1  35 LEU HD11 H 34.595 34.311 42.410 1.00 . A A .  46 LEU HD11 1 1 
       13 61193 1 1  35 LEU HD12 H 33.104 33.652 41.739 1.00 . A A .  46 LEU HD12 1 1 
       13 61194 1 1  35 LEU HD13 H 33.127 34.278 43.387 1.00 . A A .  46 LEU HD13 1 1 
       13 61195 1 1  35 LEU HD21 H 33.734 36.358 43.849 1.00 . A A .  46 LEU HD21 1 1 
       13 61196 1 1  35 LEU HD22 H 32.514 37.408 43.127 1.00 . A A .  46 LEU HD22 1 1 
       13 61197 1 1  35 LEU HD23 H 34.192 37.511 42.597 1.00 . A A .  46 LEU HD23 1 1 
       13 61198 1 1  35 LEU HG   H 32.090 35.805 41.613 1.00 . A A .  46 LEU HG   1 1 
       13 61199 1 1  35 LEU N    N 33.580 34.564 38.794 1.00 . A A .  46 LEU N    1 1 
       13 61200 1 1  35 LEU O    O 32.516 37.786 38.166 1.00 . A A .  46 LEU O    1 1 
       13 61201 1 1  36 ILE C    C 33.674 37.620 35.519 1.00 . A A .  47 ILE C    1 1 
       13 61202 1 1  36 ILE CA   C 34.779 37.695 36.565 1.00 . A A .  47 ILE CA   1 1 
       13 61203 1 1  36 ILE CB   C 36.138 37.321 35.957 1.00 . A A .  47 ILE CB   1 1 
       13 61204 1 1  36 ILE CD1  C 38.175 38.267 37.031 1.00 . A A .  47 ILE CD1  1 1 
       13 61205 1 1  36 ILE CG1  C 37.074 38.527 36.004 1.00 . A A .  47 ILE CG1  1 1 
       13 61206 1 1  36 ILE CG2  C 35.963 36.872 34.510 1.00 . A A .  47 ILE CG2  1 1 
       13 61207 1 1  36 ILE H    H 35.057 36.010 37.805 1.00 . A A .  47 ILE H    1 1 
       13 61208 1 1  36 ILE HA   H 34.826 38.697 36.965 1.00 . A A .  47 ILE HA   1 1 
       13 61209 1 1  36 ILE HB   H 36.572 36.512 36.529 1.00 . A A .  47 ILE HB   1 1 
       13 61210 1 1  36 ILE HD11 H 38.464 37.226 36.989 1.00 . A A .  47 ILE HD11 1 1 
       13 61211 1 1  36 ILE HD12 H 37.806 38.499 38.020 1.00 . A A .  47 ILE HD12 1 1 
       13 61212 1 1  36 ILE HD13 H 39.032 38.886 36.810 1.00 . A A .  47 ILE HD13 1 1 
       13 61213 1 1  36 ILE HG12 H 37.516 38.679 35.028 1.00 . A A .  47 ILE HG12 1 1 
       13 61214 1 1  36 ILE HG13 H 36.518 39.404 36.290 1.00 . A A .  47 ILE HG13 1 1 
       13 61215 1 1  36 ILE HG21 H 36.877 37.057 33.965 1.00 . A A .  47 ILE HG21 1 1 
       13 61216 1 1  36 ILE HG22 H 35.154 37.422 34.054 1.00 . A A .  47 ILE HG22 1 1 
       13 61217 1 1  36 ILE HG23 H 35.742 35.816 34.489 1.00 . A A .  47 ILE HG23 1 1 
       13 61218 1 1  36 ILE N    N 34.458 36.767 37.629 1.00 . A A .  47 ILE N    1 1 
       13 61219 1 1  36 ILE O    O 33.416 38.577 34.788 1.00 . A A .  47 ILE O    1 1 
       13 61220 1 1  37 GLU C    C 30.723 37.111 35.023 1.00 . A A .  48 GLU C    1 1 
       13 61221 1 1  37 GLU CA   C 31.898 36.264 34.564 1.00 . A A .  48 GLU CA   1 1 
       13 61222 1 1  37 GLU CB   C 31.496 34.788 34.542 1.00 . A A .  48 GLU CB   1 1 
       13 61223 1 1  37 GLU CD   C 31.859 32.809 33.055 1.00 . A A .  48 GLU CD   1 1 
       13 61224 1 1  37 GLU CG   C 31.486 34.286 33.096 1.00 . A A .  48 GLU CG   1 1 
       13 61225 1 1  37 GLU H    H 33.245 35.753 36.109 1.00 . A A .  48 GLU H    1 1 
       13 61226 1 1  37 GLU HA   H 32.194 36.571 33.574 1.00 . A A .  48 GLU HA   1 1 
       13 61227 1 1  37 GLU HB2  H 32.205 34.212 35.120 1.00 . A A .  48 GLU HB2  1 1 
       13 61228 1 1  37 GLU HB3  H 30.507 34.678 34.964 1.00 . A A .  48 GLU HB3  1 1 
       13 61229 1 1  37 GLU HG2  H 30.498 34.417 32.680 1.00 . A A .  48 GLU HG2  1 1 
       13 61230 1 1  37 GLU HG3  H 32.197 34.853 32.515 1.00 . A A .  48 GLU HG3  1 1 
       13 61231 1 1  37 GLU N    N 33.003 36.469 35.485 1.00 . A A .  48 GLU N    1 1 
       13 61232 1 1  37 GLU O    O 30.082 37.793 34.226 1.00 . A A .  48 GLU O    1 1 
       13 61233 1 1  37 GLU OE1  O 31.966 32.216 34.115 1.00 . A A .  48 GLU OE1  1 1 
       13 61234 1 1  37 GLU OE2  O 32.033 32.293 31.963 1.00 . A A .  48 GLU OE2  1 1 
       13 61235 1 1  38 HIS C    C 29.788 39.339 36.896 1.00 . A A .  49 HIS C    1 1 
       13 61236 1 1  38 HIS CA   C 29.383 37.872 36.898 1.00 . A A .  49 HIS CA   1 1 
       13 61237 1 1  38 HIS CB   C 29.083 37.400 38.321 1.00 . A A .  49 HIS CB   1 1 
       13 61238 1 1  38 HIS CD2  C 29.849 39.024 40.234 1.00 . A A .  49 HIS CD2  1 1 
       13 61239 1 1  38 HIS CE1  C 28.168 40.389 40.181 1.00 . A A .  49 HIS CE1  1 1 
       13 61240 1 1  38 HIS CG   C 29.008 38.581 39.246 1.00 . A A .  49 HIS CG   1 1 
       13 61241 1 1  38 HIS H    H 31.025 36.526 36.924 1.00 . A A .  49 HIS H    1 1 
       13 61242 1 1  38 HIS HA   H 28.497 37.759 36.291 1.00 . A A .  49 HIS HA   1 1 
       13 61243 1 1  38 HIS HB2  H 28.140 36.873 38.334 1.00 . A A .  49 HIS HB2  1 1 
       13 61244 1 1  38 HIS HB3  H 29.870 36.737 38.649 1.00 . A A .  49 HIS HB3  1 1 
       13 61245 1 1  38 HIS HD1  H 27.178 39.440 38.617 1.00 . A A .  49 HIS HD1  1 1 
       13 61246 1 1  38 HIS HD2  H 30.786 38.561 40.508 1.00 . A A .  49 HIS HD2  1 1 
       13 61247 1 1  38 HIS HE1  H 27.496 41.201 40.406 1.00 . A A .  49 HIS HE1  1 1 
       13 61248 1 1  38 HIS HE2  H 29.694 40.684 41.564 1.00 . A A .  49 HIS HE2  1 1 
       13 61249 1 1  38 HIS N    N 30.463 37.080 36.329 1.00 . A A .  49 HIS N    1 1 
       13 61250 1 1  38 HIS ND1  N 27.946 39.470 39.225 1.00 . A A .  49 HIS ND1  1 1 
       13 61251 1 1  38 HIS NE2  N 29.314 40.162 40.828 1.00 . A A .  49 HIS NE2  1 1 
       13 61252 1 1  38 HIS O    O 28.955 40.229 37.078 1.00 . A A .  49 HIS O    1 1 
       13 61253 1 1  39 PHE C    C 31.246 41.523 35.228 1.00 . A A .  50 PHE C    1 1 
       13 61254 1 1  39 PHE CA   C 31.580 40.940 36.590 1.00 . A A .  50 PHE CA   1 1 
       13 61255 1 1  39 PHE CB   C 33.094 40.952 36.804 1.00 . A A .  50 PHE CB   1 1 
       13 61256 1 1  39 PHE CD1  C 34.669 40.553 38.730 1.00 . A A .  50 PHE CD1  1 1 
       13 61257 1 1  39 PHE CD2  C 32.360 41.122 39.200 1.00 . A A .  50 PHE CD2  1 1 
       13 61258 1 1  39 PHE CE1  C 34.931 40.487 40.103 1.00 . A A .  50 PHE CE1  1 1 
       13 61259 1 1  39 PHE CE2  C 32.619 41.055 40.569 1.00 . A A .  50 PHE CE2  1 1 
       13 61260 1 1  39 PHE CG   C 33.383 40.873 38.281 1.00 . A A .  50 PHE CG   1 1 
       13 61261 1 1  39 PHE CZ   C 33.905 40.738 41.022 1.00 . A A .  50 PHE CZ   1 1 
       13 61262 1 1  39 PHE H    H 31.680 38.827 36.498 1.00 . A A .  50 PHE H    1 1 
       13 61263 1 1  39 PHE HA   H 31.104 41.534 37.356 1.00 . A A .  50 PHE HA   1 1 
       13 61264 1 1  39 PHE HB2  H 33.538 40.105 36.303 1.00 . A A .  50 PHE HB2  1 1 
       13 61265 1 1  39 PHE HB3  H 33.509 41.867 36.405 1.00 . A A .  50 PHE HB3  1 1 
       13 61266 1 1  39 PHE HD1  H 35.458 40.361 38.019 1.00 . A A .  50 PHE HD1  1 1 
       13 61267 1 1  39 PHE HD2  H 31.368 41.364 38.849 1.00 . A A .  50 PHE HD2  1 1 
       13 61268 1 1  39 PHE HE1  H 35.922 40.239 40.452 1.00 . A A .  50 PHE HE1  1 1 
       13 61269 1 1  39 PHE HE2  H 31.826 41.248 41.278 1.00 . A A .  50 PHE HE2  1 1 
       13 61270 1 1  39 PHE HZ   H 34.103 40.690 42.079 1.00 . A A .  50 PHE HZ   1 1 
       13 61271 1 1  39 PHE N    N 31.071 39.579 36.655 1.00 . A A .  50 PHE N    1 1 
       13 61272 1 1  39 PHE O    O 30.763 42.652 35.119 1.00 . A A .  50 PHE O    1 1 
       13 61273 1 1  40 GLU C    C 29.675 41.061 32.616 1.00 . A A .  51 GLU C    1 1 
       13 61274 1 1  40 GLU CA   C 31.180 41.143 32.834 1.00 . A A .  51 GLU CA   1 1 
       13 61275 1 1  40 GLU CB   C 31.909 40.239 31.836 1.00 . A A .  51 GLU CB   1 1 
       13 61276 1 1  40 GLU CD   C 34.160 40.184 30.755 1.00 . A A .  51 GLU CD   1 1 
       13 61277 1 1  40 GLU CG   C 33.416 40.333 32.076 1.00 . A A .  51 GLU CG   1 1 
       13 61278 1 1  40 GLU H    H 31.849 39.829 34.351 1.00 . A A .  51 GLU H    1 1 
       13 61279 1 1  40 GLU HA   H 31.507 42.163 32.695 1.00 . A A .  51 GLU HA   1 1 
       13 61280 1 1  40 GLU HB2  H 31.584 39.216 31.971 1.00 . A A .  51 GLU HB2  1 1 
       13 61281 1 1  40 GLU HB3  H 31.686 40.558 30.830 1.00 . A A .  51 GLU HB3  1 1 
       13 61282 1 1  40 GLU HG2  H 33.650 41.292 32.512 1.00 . A A .  51 GLU HG2  1 1 
       13 61283 1 1  40 GLU HG3  H 33.724 39.548 32.750 1.00 . A A .  51 GLU HG3  1 1 
       13 61284 1 1  40 GLU N    N 31.482 40.725 34.193 1.00 . A A .  51 GLU N    1 1 
       13 61285 1 1  40 GLU O    O 29.126 41.711 31.727 1.00 . A A .  51 GLU O    1 1 
       13 61286 1 1  40 GLU OE1  O 34.707 39.117 30.520 1.00 . A A .  51 GLU OE1  1 1 
       13 61287 1 1  40 GLU OE2  O 34.174 41.139 29.995 1.00 . A A .  51 GLU OE2  1 1 
       13 61288 1 1  41 LYS C    C 26.880 41.302 34.003 1.00 . A A .  52 LYS C    1 1 
       13 61289 1 1  41 LYS CA   C 27.572 40.096 33.385 1.00 . A A .  52 LYS CA   1 1 
       13 61290 1 1  41 LYS CB   C 27.148 38.832 34.139 1.00 . A A .  52 LYS CB   1 1 
       13 61291 1 1  41 LYS CD   C 25.524 36.946 33.893 1.00 . A A .  52 LYS CD   1 1 
       13 61292 1 1  41 LYS CE   C 26.218 36.144 34.998 1.00 . A A .  52 LYS CE   1 1 
       13 61293 1 1  41 LYS CG   C 26.552 37.815 33.162 1.00 . A A .  52 LYS CG   1 1 
       13 61294 1 1  41 LYS H    H 29.519 39.785 34.149 1.00 . A A .  52 LYS H    1 1 
       13 61295 1 1  41 LYS HA   H 27.275 40.010 32.351 1.00 . A A .  52 LYS HA   1 1 
       13 61296 1 1  41 LYS HB2  H 28.008 38.401 34.630 1.00 . A A .  52 LYS HB2  1 1 
       13 61297 1 1  41 LYS HB3  H 26.406 39.091 34.879 1.00 . A A .  52 LYS HB3  1 1 
       13 61298 1 1  41 LYS HD2  H 24.764 37.578 34.330 1.00 . A A .  52 LYS HD2  1 1 
       13 61299 1 1  41 LYS HD3  H 25.065 36.265 33.192 1.00 . A A .  52 LYS HD3  1 1 
       13 61300 1 1  41 LYS HE2  H 26.283 35.107 34.703 1.00 . A A .  52 LYS HE2  1 1 
       13 61301 1 1  41 LYS HE3  H 27.212 36.535 35.158 1.00 . A A .  52 LYS HE3  1 1 
       13 61302 1 1  41 LYS HG2  H 26.071 38.336 32.348 1.00 . A A .  52 LYS HG2  1 1 
       13 61303 1 1  41 LYS HG3  H 27.338 37.187 32.774 1.00 . A A .  52 LYS HG3  1 1 
       13 61304 1 1  41 LYS HZ1  H 24.645 35.575 36.239 1.00 . A A .  52 LYS HZ1  1 1 
       13 61305 1 1  41 LYS HZ2  H 25.053 37.219 36.353 1.00 . A A .  52 LYS HZ2  1 1 
       13 61306 1 1  41 LYS HZ3  H 26.045 36.041 37.074 1.00 . A A .  52 LYS HZ3  1 1 
       13 61307 1 1  41 LYS N    N 29.018 40.263 33.458 1.00 . A A .  52 LYS N    1 1 
       13 61308 1 1  41 LYS NZ   N 25.431 36.253 36.262 1.00 . A A .  52 LYS NZ   1 1 
       13 61309 1 1  41 LYS O    O 25.916 41.828 33.450 1.00 . A A .  52 LYS O    1 1 
       13 61310 1 1  42 GLN C    C 27.193 44.178 35.098 1.00 . A A .  53 GLN C    1 1 
       13 61311 1 1  42 GLN CA   C 26.813 42.899 35.834 1.00 . A A .  53 GLN CA   1 1 
       13 61312 1 1  42 GLN CB   C 27.329 42.974 37.271 1.00 . A A .  53 GLN CB   1 1 
       13 61313 1 1  42 GLN CD   C 25.161 41.896 37.898 1.00 . A A .  53 GLN CD   1 1 
       13 61314 1 1  42 GLN CG   C 26.671 41.878 38.111 1.00 . A A .  53 GLN CG   1 1 
       13 61315 1 1  42 GLN H    H 28.166 41.287 35.548 1.00 . A A .  53 GLN H    1 1 
       13 61316 1 1  42 GLN HA   H 25.737 42.803 35.851 1.00 . A A .  53 GLN HA   1 1 
       13 61317 1 1  42 GLN HB2  H 28.401 42.835 37.275 1.00 . A A .  53 GLN HB2  1 1 
       13 61318 1 1  42 GLN HB3  H 27.091 43.939 37.691 1.00 . A A .  53 GLN HB3  1 1 
       13 61319 1 1  42 GLN HE21 H 25.061 43.868 37.659 1.00 . A A .  53 GLN HE21 1 1 
       13 61320 1 1  42 GLN HE22 H 23.580 43.046 37.547 1.00 . A A .  53 GLN HE22 1 1 
       13 61321 1 1  42 GLN HG2  H 27.065 40.917 37.819 1.00 . A A .  53 GLN HG2  1 1 
       13 61322 1 1  42 GLN HG3  H 26.888 42.050 39.156 1.00 . A A .  53 GLN HG3  1 1 
       13 61323 1 1  42 GLN N    N 27.387 41.743 35.154 1.00 . A A .  53 GLN N    1 1 
       13 61324 1 1  42 GLN NE2  N 24.551 43.031 37.683 1.00 . A A .  53 GLN NE2  1 1 
       13 61325 1 1  42 GLN O    O 26.387 45.098 34.959 1.00 . A A .  53 GLN O    1 1 
       13 61326 1 1  42 GLN OE1  O 24.518 40.847 37.926 1.00 . A A .  53 GLN OE1  1 1 
       13 61327 1 1  43 GLY C    C 30.222 45.883 34.599 1.00 . A A .  54 GLY C    1 1 
       13 61328 1 1  43 GLY CA   C 28.952 45.387 33.929 1.00 . A A .  54 GLY CA   1 1 
       13 61329 1 1  43 GLY H    H 29.031 43.456 34.804 1.00 . A A .  54 GLY H    1 1 
       13 61330 1 1  43 GLY HA2  H 29.167 45.113 32.904 1.00 . A A .  54 GLY HA2  1 1 
       13 61331 1 1  43 GLY HA3  H 28.210 46.172 33.943 1.00 . A A .  54 GLY HA3  1 1 
       13 61332 1 1  43 GLY N    N 28.439 44.222 34.644 1.00 . A A .  54 GLY N    1 1 
       13 61333 1 1  43 GLY O    O 30.699 46.987 34.328 1.00 . A A .  54 GLY O    1 1 
       13 61334 1 1  44 LEU C    C 33.204 45.078 35.371 1.00 . A A .  55 LEU C    1 1 
       13 61335 1 1  44 LEU CA   C 31.974 45.388 36.207 1.00 . A A .  55 LEU CA   1 1 
       13 61336 1 1  44 LEU CB   C 32.014 44.597 37.512 1.00 . A A .  55 LEU CB   1 1 
       13 61337 1 1  44 LEU CD1  C 30.596 43.511 39.255 1.00 . A A .  55 LEU CD1  1 1 
       13 61338 1 1  44 LEU CD2  C 29.822 45.602 38.149 1.00 . A A .  55 LEU CD2  1 1 
       13 61339 1 1  44 LEU CG   C 30.581 44.292 37.946 1.00 . A A .  55 LEU CG   1 1 
       13 61340 1 1  44 LEU H    H 30.326 44.185 35.652 1.00 . A A .  55 LEU H    1 1 
       13 61341 1 1  44 LEU HA   H 31.972 46.440 36.441 1.00 . A A .  55 LEU HA   1 1 
       13 61342 1 1  44 LEU HB2  H 32.555 43.675 37.361 1.00 . A A .  55 LEU HB2  1 1 
       13 61343 1 1  44 LEU HB3  H 32.501 45.184 38.274 1.00 . A A .  55 LEU HB3  1 1 
       13 61344 1 1  44 LEU HD11 H 30.236 44.143 40.052 1.00 . A A .  55 LEU HD11 1 1 
       13 61345 1 1  44 LEU HD12 H 31.604 43.192 39.475 1.00 . A A .  55 LEU HD12 1 1 
       13 61346 1 1  44 LEU HD13 H 29.953 42.647 39.160 1.00 . A A .  55 LEU HD13 1 1 
       13 61347 1 1  44 LEU HD21 H 29.943 45.933 39.169 1.00 . A A .  55 LEU HD21 1 1 
       13 61348 1 1  44 LEU HD22 H 28.773 45.447 37.943 1.00 . A A .  55 LEU HD22 1 1 
       13 61349 1 1  44 LEU HD23 H 30.214 46.352 37.477 1.00 . A A .  55 LEU HD23 1 1 
       13 61350 1 1  44 LEU HG   H 30.089 43.704 37.182 1.00 . A A .  55 LEU HG   1 1 
       13 61351 1 1  44 LEU N    N 30.761 45.051 35.481 1.00 . A A .  55 LEU N    1 1 
       13 61352 1 1  44 LEU O    O 33.582 43.919 35.208 1.00 . A A .  55 LEU O    1 1 
       13 61353 1 1  45 GLU C    C 36.082 45.250 34.884 1.00 . A A .  56 GLU C    1 1 
       13 61354 1 1  45 GLU CA   C 35.027 45.955 34.050 1.00 . A A .  56 GLU CA   1 1 
       13 61355 1 1  45 GLU CB   C 35.555 47.312 33.582 1.00 . A A .  56 GLU CB   1 1 
       13 61356 1 1  45 GLU CD   C 34.839 49.139 32.026 1.00 . A A .  56 GLU CD   1 1 
       13 61357 1 1  45 GLU CG   C 34.384 48.187 33.128 1.00 . A A .  56 GLU CG   1 1 
       13 61358 1 1  45 GLU H    H 33.494 47.028 35.026 1.00 . A A .  56 GLU H    1 1 
       13 61359 1 1  45 GLU HA   H 34.789 45.350 33.189 1.00 . A A .  56 GLU HA   1 1 
       13 61360 1 1  45 GLU HB2  H 36.075 47.797 34.394 1.00 . A A .  56 GLU HB2  1 1 
       13 61361 1 1  45 GLU HB3  H 36.235 47.167 32.755 1.00 . A A .  56 GLU HB3  1 1 
       13 61362 1 1  45 GLU HG2  H 33.592 47.556 32.753 1.00 . A A .  56 GLU HG2  1 1 
       13 61363 1 1  45 GLU HG3  H 34.019 48.760 33.968 1.00 . A A .  56 GLU HG3  1 1 
       13 61364 1 1  45 GLU N    N 33.832 46.128 34.854 1.00 . A A .  56 GLU N    1 1 
       13 61365 1 1  45 GLU O    O 36.515 45.763 35.914 1.00 . A A .  56 GLU O    1 1 
       13 61366 1 1  45 GLU OE1  O 35.967 49.005 31.583 1.00 . A A .  56 GLU OE1  1 1 
       13 61367 1 1  45 GLU OE2  O 34.052 49.988 31.643 1.00 . A A .  56 GLU OE2  1 1 
       13 61368 1 1  46 VAL C    C 38.862 43.830 34.927 1.00 . A A .  57 VAL C    1 1 
       13 61369 1 1  46 VAL CA   C 37.460 43.297 35.183 1.00 . A A .  57 VAL CA   1 1 
       13 61370 1 1  46 VAL CB   C 37.377 41.831 34.776 1.00 . A A .  57 VAL CB   1 1 
       13 61371 1 1  46 VAL CG1  C 38.447 41.045 35.530 1.00 . A A .  57 VAL CG1  1 1 
       13 61372 1 1  46 VAL CG2  C 35.988 41.290 35.130 1.00 . A A .  57 VAL CG2  1 1 
       13 61373 1 1  46 VAL H    H 36.078 43.694 33.632 1.00 . A A .  57 VAL H    1 1 
       13 61374 1 1  46 VAL HA   H 37.244 43.373 36.237 1.00 . A A .  57 VAL HA   1 1 
       13 61375 1 1  46 VAL HB   H 37.543 41.739 33.712 1.00 . A A .  57 VAL HB   1 1 
       13 61376 1 1  46 VAL HG11 H 39.403 41.533 35.405 1.00 . A A .  57 VAL HG11 1 1 
       13 61377 1 1  46 VAL HG12 H 38.503 40.041 35.137 1.00 . A A .  57 VAL HG12 1 1 
       13 61378 1 1  46 VAL HG13 H 38.195 41.010 36.578 1.00 . A A .  57 VAL HG13 1 1 
       13 61379 1 1  46 VAL HG21 H 35.617 40.687 34.314 1.00 . A A .  57 VAL HG21 1 1 
       13 61380 1 1  46 VAL HG22 H 35.312 42.116 35.304 1.00 . A A .  57 VAL HG22 1 1 
       13 61381 1 1  46 VAL HG23 H 36.053 40.687 36.023 1.00 . A A .  57 VAL HG23 1 1 
       13 61382 1 1  46 VAL N    N 36.472 44.064 34.450 1.00 . A A .  57 VAL N    1 1 
       13 61383 1 1  46 VAL O    O 39.179 44.277 33.826 1.00 . A A .  57 VAL O    1 1 
       13 61384 1 1  47 PHE C    C 42.032 43.359 36.562 1.00 . A A .  58 PHE C    1 1 
       13 61385 1 1  47 PHE CA   C 41.059 44.285 35.833 1.00 . A A .  58 PHE CA   1 1 
       13 61386 1 1  47 PHE CB   C 41.138 45.699 36.408 1.00 . A A .  58 PHE CB   1 1 
       13 61387 1 1  47 PHE CD1  C 42.104 47.384 34.800 1.00 . A A .  58 PHE CD1  1 1 
       13 61388 1 1  47 PHE CD2  C 39.714 46.975 34.749 1.00 . A A .  58 PHE CD2  1 1 
       13 61389 1 1  47 PHE CE1  C 41.966 48.319 33.768 1.00 . A A .  58 PHE CE1  1 1 
       13 61390 1 1  47 PHE CE2  C 39.579 47.913 33.716 1.00 . A A .  58 PHE CE2  1 1 
       13 61391 1 1  47 PHE CG   C 40.981 46.711 35.292 1.00 . A A .  58 PHE CG   1 1 
       13 61392 1 1  47 PHE CZ   C 40.704 48.583 33.226 1.00 . A A .  58 PHE CZ   1 1 
       13 61393 1 1  47 PHE H    H 39.388 43.432 36.814 1.00 . A A .  58 PHE H    1 1 
       13 61394 1 1  47 PHE HA   H 41.326 44.319 34.788 1.00 . A A .  58 PHE HA   1 1 
       13 61395 1 1  47 PHE HB2  H 40.347 45.838 37.131 1.00 . A A .  58 PHE HB2  1 1 
       13 61396 1 1  47 PHE HB3  H 42.093 45.842 36.891 1.00 . A A .  58 PHE HB3  1 1 
       13 61397 1 1  47 PHE HD1  H 43.080 47.182 35.216 1.00 . A A .  58 PHE HD1  1 1 
       13 61398 1 1  47 PHE HD2  H 38.841 46.459 35.126 1.00 . A A .  58 PHE HD2  1 1 
       13 61399 1 1  47 PHE HE1  H 42.834 48.838 33.392 1.00 . A A .  58 PHE HE1  1 1 
       13 61400 1 1  47 PHE HE2  H 38.605 48.117 33.296 1.00 . A A .  58 PHE HE2  1 1 
       13 61401 1 1  47 PHE HZ   H 40.599 49.304 32.429 1.00 . A A .  58 PHE HZ   1 1 
       13 61402 1 1  47 PHE N    N 39.695 43.791 35.956 1.00 . A A .  58 PHE N    1 1 
       13 61403 1 1  47 PHE O    O 42.039 43.294 37.791 1.00 . A A .  58 PHE O    1 1 
       13 61404 1 1  48 ASN C    C 43.561 40.286 35.890 1.00 . A A .  59 ASN C    1 1 
       13 61405 1 1  48 ASN CA   C 43.838 41.722 36.340 1.00 . A A .  59 ASN CA   1 1 
       13 61406 1 1  48 ASN CB   C 43.838 41.800 37.866 1.00 . A A .  59 ASN CB   1 1 
       13 61407 1 1  48 ASN CG   C 45.040 41.049 38.435 1.00 . A A .  59 ASN CG   1 1 
       13 61408 1 1  48 ASN H    H 42.788 42.751 34.814 1.00 . A A .  59 ASN H    1 1 
       13 61409 1 1  48 ASN HA   H 44.816 42.008 35.985 1.00 . A A .  59 ASN HA   1 1 
       13 61410 1 1  48 ASN HB2  H 43.893 42.835 38.168 1.00 . A A .  59 ASN HB2  1 1 
       13 61411 1 1  48 ASN HB3  H 42.928 41.363 38.245 1.00 . A A .  59 ASN HB3  1 1 
       13 61412 1 1  48 ASN HD21 H 46.275 42.590 38.241 1.00 . A A .  59 ASN HD21 1 1 
       13 61413 1 1  48 ASN HD22 H 46.961 41.187 38.903 1.00 . A A .  59 ASN HD22 1 1 
       13 61414 1 1  48 ASN N    N 42.850 42.649 35.784 1.00 . A A .  59 ASN N    1 1 
       13 61415 1 1  48 ASN ND2  N 46.188 41.659 38.532 1.00 . A A .  59 ASN ND2  1 1 
       13 61416 1 1  48 ASN O    O 43.283 40.038 34.716 1.00 . A A .  59 ASN O    1 1 
       13 61417 1 1  48 ASN OD1  O 44.929 39.878 38.799 1.00 . A A .  59 ASN OD1  1 1 
       13 61418 1 1  49 ALA C    C 44.344 37.518 35.353 1.00 . A A .  60 ALA C    1 1 
       13 61419 1 1  49 ALA CA   C 43.430 37.935 36.500 1.00 . A A .  60 ALA CA   1 1 
       13 61420 1 1  49 ALA CB   C 41.970 37.694 36.111 1.00 . A A .  60 ALA CB   1 1 
       13 61421 1 1  49 ALA H    H 43.884 39.592 37.742 1.00 . A A .  60 ALA H    1 1 
       13 61422 1 1  49 ALA HA   H 43.665 37.336 37.368 1.00 . A A .  60 ALA HA   1 1 
       13 61423 1 1  49 ALA HB1  H 41.932 37.102 35.209 1.00 . A A .  60 ALA HB1  1 1 
       13 61424 1 1  49 ALA HB2  H 41.479 38.639 35.944 1.00 . A A .  60 ALA HB2  1 1 
       13 61425 1 1  49 ALA HB3  H 41.467 37.164 36.910 1.00 . A A .  60 ALA HB3  1 1 
       13 61426 1 1  49 ALA N    N 43.653 39.342 36.823 1.00 . A A .  60 ALA N    1 1 
       13 61427 1 1  49 ALA O    O 45.369 36.874 35.570 1.00 . A A .  60 ALA O    1 1 
       13 61428 1 1  50 HIS C    C 44.418 36.169 32.449 1.00 . A A .  61 HIS C    1 1 
       13 61429 1 1  50 HIS CA   C 44.779 37.558 32.962 1.00 . A A .  61 HIS CA   1 1 
       13 61430 1 1  50 HIS CB   C 46.266 37.610 33.330 1.00 . A A .  61 HIS CB   1 1 
       13 61431 1 1  50 HIS CD2  C 46.305 40.111 34.119 1.00 . A A .  61 HIS CD2  1 1 
       13 61432 1 1  50 HIS CE1  C 47.040 39.797 36.133 1.00 . A A .  61 HIS CE1  1 1 
       13 61433 1 1  50 HIS CG   C 46.501 38.762 34.264 1.00 . A A .  61 HIS CG   1 1 
       13 61434 1 1  50 HIS H    H 43.148 38.411 34.015 1.00 . A A .  61 HIS H    1 1 
       13 61435 1 1  50 HIS HA   H 44.588 38.279 32.182 1.00 . A A .  61 HIS HA   1 1 
       13 61436 1 1  50 HIS HB2  H 46.552 36.692 33.820 1.00 . A A .  61 HIS HB2  1 1 
       13 61437 1 1  50 HIS HB3  H 46.858 37.742 32.438 1.00 . A A .  61 HIS HB3  1 1 
       13 61438 1 1  50 HIS HD1  H 47.222 37.731 35.969 1.00 . A A .  61 HIS HD1  1 1 
       13 61439 1 1  50 HIS HD2  H 45.936 40.593 33.225 1.00 . A A .  61 HIS HD2  1 1 
       13 61440 1 1  50 HIS HE1  H 47.361 39.969 37.151 1.00 . A A .  61 HIS HE1  1 1 
       13 61441 1 1  50 HIS HE2  H 46.603 41.727 35.479 1.00 . A A .  61 HIS HE2  1 1 
       13 61442 1 1  50 HIS N    N 43.973 37.896 34.131 1.00 . A A .  61 HIS N    1 1 
       13 61443 1 1  50 HIS ND1  N 46.973 38.584 35.555 1.00 . A A .  61 HIS ND1  1 1 
       13 61444 1 1  50 HIS NE2  N 46.645 40.764 35.298 1.00 . A A .  61 HIS NE2  1 1 
       13 61445 1 1  50 HIS O    O 45.038 35.656 31.518 1.00 . A A .  61 HIS O    1 1 
       13 61446 1 1  51 ARG C    C 44.010 33.535 31.814 1.00 . A A .  62 ARG C    1 1 
       13 61447 1 1  51 ARG CA   C 42.959 34.238 32.671 1.00 . A A .  62 ARG CA   1 1 
       13 61448 1 1  51 ARG CB   C 41.651 34.353 31.880 1.00 . A A .  62 ARG CB   1 1 
       13 61449 1 1  51 ARG CD   C 40.828 36.562 31.051 1.00 . A A .  62 ARG CD   1 1 
       13 61450 1 1  51 ARG CG   C 41.808 35.417 30.792 1.00 . A A .  62 ARG CG   1 1 
       13 61451 1 1  51 ARG CZ   C 40.932 38.948 31.485 1.00 . A A .  62 ARG CZ   1 1 
       13 61452 1 1  51 ARG H    H 42.952 36.029 33.799 1.00 . A A .  62 ARG H    1 1 
       13 61453 1 1  51 ARG HA   H 42.779 33.651 33.558 1.00 . A A .  62 ARG HA   1 1 
       13 61454 1 1  51 ARG HB2  H 41.422 33.401 31.425 1.00 . A A .  62 ARG HB2  1 1 
       13 61455 1 1  51 ARG HB3  H 40.851 34.635 32.548 1.00 . A A .  62 ARG HB3  1 1 
       13 61456 1 1  51 ARG HD2  H 40.086 36.583 30.268 1.00 . A A .  62 ARG HD2  1 1 
       13 61457 1 1  51 ARG HD3  H 40.338 36.405 32.001 1.00 . A A .  62 ARG HD3  1 1 
       13 61458 1 1  51 ARG HE   H 42.468 37.876 30.780 1.00 . A A .  62 ARG HE   1 1 
       13 61459 1 1  51 ARG HG2  H 42.821 35.798 30.808 1.00 . A A .  62 ARG HG2  1 1 
       13 61460 1 1  51 ARG HG3  H 41.602 34.979 29.828 1.00 . A A .  62 ARG HG3  1 1 
       13 61461 1 1  51 ARG HH11 H 39.197 38.034 31.888 1.00 . A A .  62 ARG HH11 1 1 
       13 61462 1 1  51 ARG HH12 H 39.238 39.737 32.203 1.00 . A A .  62 ARG HH12 1 1 
       13 61463 1 1  51 ARG HH21 H 42.530 40.116 31.179 1.00 . A A .  62 ARG HH21 1 1 
       13 61464 1 1  51 ARG HH22 H 41.118 40.920 31.781 1.00 . A A .  62 ARG HH22 1 1 
       13 61465 1 1  51 ARG N    N 43.408 35.568 33.066 1.00 . A A .  62 ARG N    1 1 
       13 61466 1 1  51 ARG NE   N 41.535 37.838 31.073 1.00 . A A .  62 ARG NE   1 1 
       13 61467 1 1  51 ARG NH1  N 39.693 38.904 31.888 1.00 . A A .  62 ARG NH1  1 1 
       13 61468 1 1  51 ARG NH2  N 41.579 40.083 31.484 1.00 . A A .  62 ARG NH2  1 1 
       13 61469 1 1  51 ARG O    O 45.063 33.125 32.308 1.00 . A A .  62 ARG O    1 1 
       13 61470 1 1  52 ARG C    C 46.032 32.661 30.130 1.00 . A A .  63 ARG C    1 1 
       13 61471 1 1  52 ARG CA   C 44.602 32.734 29.589 1.00 . A A .  63 ARG CA   1 1 
       13 61472 1 1  52 ARG CB   C 44.587 33.473 28.247 1.00 . A A .  63 ARG CB   1 1 
       13 61473 1 1  52 ARG CD   C 44.874 33.160 25.785 1.00 . A A .  63 ARG CD   1 1 
       13 61474 1 1  52 ARG CG   C 45.192 32.578 27.163 1.00 . A A .  63 ARG CG   1 1 
       13 61475 1 1  52 ARG CZ   C 44.702 35.436 24.953 1.00 . A A .  63 ARG CZ   1 1 
       13 61476 1 1  52 ARG H    H 42.844 33.740 30.204 1.00 . A A .  63 ARG H    1 1 
       13 61477 1 1  52 ARG HA   H 44.246 31.728 29.426 1.00 . A A .  63 ARG HA   1 1 
       13 61478 1 1  52 ARG HB2  H 43.568 33.719 27.983 1.00 . A A .  63 ARG HB2  1 1 
       13 61479 1 1  52 ARG HB3  H 45.165 34.381 28.326 1.00 . A A .  63 ARG HB3  1 1 
       13 61480 1 1  52 ARG HD2  H 45.362 32.569 25.025 1.00 . A A .  63 ARG HD2  1 1 
       13 61481 1 1  52 ARG HD3  H 43.805 33.131 25.626 1.00 . A A .  63 ARG HD3  1 1 
       13 61482 1 1  52 ARG HE   H 46.138 34.810 26.200 1.00 . A A .  63 ARG HE   1 1 
       13 61483 1 1  52 ARG HG2  H 46.264 32.524 27.294 1.00 . A A .  63 ARG HG2  1 1 
       13 61484 1 1  52 ARG HG3  H 44.770 31.588 27.239 1.00 . A A .  63 ARG HG3  1 1 
       13 61485 1 1  52 ARG HH11 H 43.326 34.139 24.302 1.00 . A A .  63 ARG HH11 1 1 
       13 61486 1 1  52 ARG HH12 H 43.165 35.759 23.711 1.00 . A A .  63 ARG HH12 1 1 
       13 61487 1 1  52 ARG HH21 H 45.934 36.942 25.428 1.00 . A A .  63 ARG HH21 1 1 
       13 61488 1 1  52 ARG HH22 H 44.645 37.342 24.342 1.00 . A A .  63 ARG HH22 1 1 
       13 61489 1 1  52 ARG N    N 43.702 33.395 30.528 1.00 . A A .  63 ARG N    1 1 
       13 61490 1 1  52 ARG NE   N 45.340 34.539 25.699 1.00 . A A .  63 ARG NE   1 1 
       13 61491 1 1  52 ARG NH1  N 43.650 35.083 24.268 1.00 . A A .  63 ARG NH1  1 1 
       13 61492 1 1  52 ARG NH2  N 45.126 36.669 24.904 1.00 . A A .  63 ARG NH2  1 1 
       13 61493 1 1  52 ARG O    O 46.396 31.700 30.805 1.00 . A A .  63 ARG O    1 1 
       13 61494 1 1  53 GLU C    C 48.356 33.720 31.766 1.00 . A A .  64 GLU C    1 1 
       13 61495 1 1  53 GLU CA   C 48.235 33.688 30.245 1.00 . A A .  64 GLU CA   1 1 
       13 61496 1 1  53 GLU CB   C 48.946 34.905 29.652 1.00 . A A .  64 GLU CB   1 1 
       13 61497 1 1  53 GLU CD   C 48.842 35.852 27.333 1.00 . A A .  64 GLU CD   1 1 
       13 61498 1 1  53 GLU CG   C 49.259 34.649 28.175 1.00 . A A .  64 GLU CG   1 1 
       13 61499 1 1  53 GLU H    H 46.500 34.395 29.252 1.00 . A A .  64 GLU H    1 1 
       13 61500 1 1  53 GLU HA   H 48.723 32.797 29.882 1.00 . A A .  64 GLU HA   1 1 
       13 61501 1 1  53 GLU HB2  H 48.310 35.773 29.742 1.00 . A A .  64 GLU HB2  1 1 
       13 61502 1 1  53 GLU HB3  H 49.867 35.077 30.186 1.00 . A A .  64 GLU HB3  1 1 
       13 61503 1 1  53 GLU HG2  H 50.321 34.481 28.059 1.00 . A A .  64 GLU HG2  1 1 
       13 61504 1 1  53 GLU HG3  H 48.720 33.775 27.842 1.00 . A A .  64 GLU HG3  1 1 
       13 61505 1 1  53 GLU N    N 46.840 33.666 29.808 1.00 . A A .  64 GLU N    1 1 
       13 61506 1 1  53 GLU O    O 49.404 33.372 32.311 1.00 . A A .  64 GLU O    1 1 
       13 61507 1 1  53 GLU OE1  O 49.435 36.904 27.507 1.00 . A A .  64 GLU OE1  1 1 
       13 61508 1 1  53 GLU OE2  O 47.939 35.703 26.526 1.00 . A A .  64 GLU OE2  1 1 
       13 61509 1 1  54 ALA C    C 47.606 32.846 34.527 1.00 . A A .  65 ALA C    1 1 
       13 61510 1 1  54 ALA CA   C 47.333 34.210 33.913 1.00 . A A .  65 ALA CA   1 1 
       13 61511 1 1  54 ALA CB   C 46.032 34.777 34.465 1.00 . A A .  65 ALA CB   1 1 
       13 61512 1 1  54 ALA H    H 46.482 34.412 31.975 1.00 . A A .  65 ALA H    1 1 
       13 61513 1 1  54 ALA HA   H 48.127 34.862 34.197 1.00 . A A .  65 ALA HA   1 1 
       13 61514 1 1  54 ALA HB1  H 45.563 35.391 33.717 1.00 . A A .  65 ALA HB1  1 1 
       13 61515 1 1  54 ALA HB2  H 46.250 35.374 35.338 1.00 . A A .  65 ALA HB2  1 1 
       13 61516 1 1  54 ALA HB3  H 45.376 33.974 34.740 1.00 . A A .  65 ALA HB3  1 1 
       13 61517 1 1  54 ALA N    N 47.294 34.140 32.453 1.00 . A A .  65 ALA N    1 1 
       13 61518 1 1  54 ALA O    O 48.213 32.753 35.593 1.00 . A A .  65 ALA O    1 1 
       13 61519 1 1  55 TRP C    C 48.057 29.595 33.294 1.00 . A A .  66 TRP C    1 1 
       13 61520 1 1  55 TRP CA   C 47.401 30.454 34.363 1.00 . A A .  66 TRP CA   1 1 
       13 61521 1 1  55 TRP CB   C 46.084 29.846 34.826 1.00 . A A .  66 TRP CB   1 1 
       13 61522 1 1  55 TRP CD1  C 44.955 32.098 34.973 1.00 . A A .  66 TRP CD1  1 1 
       13 61523 1 1  55 TRP CD2  C 44.756 30.912 36.873 1.00 . A A .  66 TRP CD2  1 1 
       13 61524 1 1  55 TRP CE2  C 44.070 32.132 37.079 1.00 . A A .  66 TRP CE2  1 1 
       13 61525 1 1  55 TRP CE3  C 44.779 29.973 37.930 1.00 . A A .  66 TRP CE3  1 1 
       13 61526 1 1  55 TRP CG   C 45.295 30.909 35.520 1.00 . A A .  66 TRP CG   1 1 
       13 61527 1 1  55 TRP CH2  C 43.476 31.480 39.329 1.00 . A A .  66 TRP CH2  1 1 
       13 61528 1 1  55 TRP CZ2  C 43.441 32.418 38.290 1.00 . A A .  66 TRP CZ2  1 1 
       13 61529 1 1  55 TRP CZ3  C 44.148 30.262 39.151 1.00 . A A .  66 TRP CZ3  1 1 
       13 61530 1 1  55 TRP H    H 46.695 31.923 33.004 1.00 . A A .  66 TRP H    1 1 
       13 61531 1 1  55 TRP HA   H 48.067 30.518 35.210 1.00 . A A .  66 TRP HA   1 1 
       13 61532 1 1  55 TRP HB2  H 45.530 29.480 33.973 1.00 . A A .  66 TRP HB2  1 1 
       13 61533 1 1  55 TRP HB3  H 46.275 29.032 35.508 1.00 . A A .  66 TRP HB3  1 1 
       13 61534 1 1  55 TRP HD1  H 45.210 32.424 33.973 1.00 . A A .  66 TRP HD1  1 1 
       13 61535 1 1  55 TRP HE1  H 43.844 33.713 35.743 1.00 . A A .  66 TRP HE1  1 1 
       13 61536 1 1  55 TRP HE3  H 45.298 29.030 37.803 1.00 . A A .  66 TRP HE3  1 1 
       13 61537 1 1  55 TRP HH2  H 42.996 31.700 40.271 1.00 . A A .  66 TRP HH2  1 1 
       13 61538 1 1  55 TRP HZ2  H 42.921 33.350 38.419 1.00 . A A .  66 TRP HZ2  1 1 
       13 61539 1 1  55 TRP HZ3  H 44.179 29.543 39.954 1.00 . A A .  66 TRP HZ3  1 1 
       13 61540 1 1  55 TRP N    N 47.172 31.796 33.854 1.00 . A A .  66 TRP N    1 1 
       13 61541 1 1  55 TRP NE1  N 44.219 32.820 35.893 1.00 . A A .  66 TRP NE1  1 1 
       13 61542 1 1  55 TRP O    O 48.481 28.471 33.558 1.00 . A A .  66 TRP O    1 1 
       13 61543 1 1  56 GLY C    C 50.323 29.559 31.182 1.00 . A A .  67 GLY C    1 1 
       13 61544 1 1  56 GLY CA   C 48.818 29.448 31.004 1.00 . A A .  67 GLY CA   1 1 
       13 61545 1 1  56 GLY H    H 47.838 31.062 31.952 1.00 . A A .  67 GLY H    1 1 
       13 61546 1 1  56 GLY HA2  H 48.523 28.409 31.015 1.00 . A A .  67 GLY HA2  1 1 
       13 61547 1 1  56 GLY HA3  H 48.536 29.897 30.063 1.00 . A A .  67 GLY HA3  1 1 
       13 61548 1 1  56 GLY N    N 48.169 30.151 32.095 1.00 . A A .  67 GLY N    1 1 
       13 61549 1 1  56 GLY O    O 51.051 28.567 31.105 1.00 . A A .  67 GLY O    1 1 
       13 61550 1 1  57 ALA C    C 52.375 31.497 33.120 1.00 . A A .  68 ALA C    1 1 
       13 61551 1 1  57 ALA CA   C 52.187 31.040 31.680 1.00 . A A .  68 ALA CA   1 1 
       13 61552 1 1  57 ALA CB   C 52.690 32.116 30.714 1.00 . A A .  68 ALA CB   1 1 
       13 61553 1 1  57 ALA H    H 50.135 31.523 31.521 1.00 . A A .  68 ALA H    1 1 
       13 61554 1 1  57 ALA HA   H 52.745 30.129 31.522 1.00 . A A .  68 ALA HA   1 1 
       13 61555 1 1  57 ALA HB1  H 52.825 33.045 31.248 1.00 . A A .  68 ALA HB1  1 1 
       13 61556 1 1  57 ALA HB2  H 51.967 32.258 29.924 1.00 . A A .  68 ALA HB2  1 1 
       13 61557 1 1  57 ALA HB3  H 53.633 31.805 30.287 1.00 . A A .  68 ALA HB3  1 1 
       13 61558 1 1  57 ALA N    N 50.774 30.780 31.451 1.00 . A A .  68 ALA N    1 1 
       13 61559 1 1  57 ALA O    O 53.472 31.424 33.675 1.00 . A A .  68 ALA O    1 1 
       13 61560 1 1  58 GLN C    C 52.570 33.175 35.417 1.00 . A A .  69 GLN C    1 1 
       13 61561 1 1  58 GLN CA   C 51.291 32.416 35.100 1.00 . A A .  69 GLN CA   1 1 
       13 61562 1 1  58 GLN CB   C 51.161 31.228 36.059 1.00 . A A .  69 GLN CB   1 1 
       13 61563 1 1  58 GLN CD   C 51.188 28.747 35.728 1.00 . A A .  69 GLN CD   1 1 
       13 61564 1 1  58 GLN CG   C 50.493 30.050 35.348 1.00 . A A .  69 GLN CG   1 1 
       13 61565 1 1  58 GLN H    H 50.436 31.975 33.218 1.00 . A A .  69 GLN H    1 1 
       13 61566 1 1  58 GLN HA   H 50.448 33.075 35.252 1.00 . A A .  69 GLN HA   1 1 
       13 61567 1 1  58 GLN HB2  H 52.142 30.933 36.398 1.00 . A A .  69 GLN HB2  1 1 
       13 61568 1 1  58 GLN HB3  H 50.560 31.518 36.908 1.00 . A A .  69 GLN HB3  1 1 
       13 61569 1 1  58 GLN HE21 H 50.714 27.823 34.033 1.00 . A A .  69 GLN HE21 1 1 
       13 61570 1 1  58 GLN HE22 H 51.619 26.901 35.133 1.00 . A A .  69 GLN HE22 1 1 
       13 61571 1 1  58 GLN HG2  H 49.455 30.002 35.640 1.00 . A A .  69 GLN HG2  1 1 
       13 61572 1 1  58 GLN HG3  H 50.559 30.188 34.280 1.00 . A A .  69 GLN HG3  1 1 
       13 61573 1 1  58 GLN N    N 51.278 31.954 33.718 1.00 . A A .  69 GLN N    1 1 
       13 61574 1 1  58 GLN NE2  N 51.173 27.740 34.896 1.00 . A A .  69 GLN NE2  1 1 
       13 61575 1 1  58 GLN O    O 53.405 33.413 34.543 1.00 . A A .  69 GLN O    1 1 
       13 61576 1 1  58 GLN OE1  O 51.754 28.637 36.816 1.00 . A A .  69 GLN OE1  1 1 
       13 61577 1 1  59 VAL C    C 54.568 34.990 35.981 1.00 . A A .  70 VAL C    1 1 
       13 61578 1 1  59 VAL CA   C 53.886 34.276 37.132 1.00 . A A .  70 VAL CA   1 1 
       13 61579 1 1  59 VAL CB   C 54.868 33.317 37.786 1.00 . A A .  70 VAL CB   1 1 
       13 61580 1 1  59 VAL CG1  C 55.085 33.727 39.242 1.00 . A A .  70 VAL CG1  1 1 
       13 61581 1 1  59 VAL CG2  C 54.286 31.912 37.731 1.00 . A A .  70 VAL CG2  1 1 
       13 61582 1 1  59 VAL H    H 52.009 33.322 37.328 1.00 . A A .  70 VAL H    1 1 
       13 61583 1 1  59 VAL HA   H 53.580 35.005 37.858 1.00 . A A .  70 VAL HA   1 1 
       13 61584 1 1  59 VAL HB   H 55.810 33.342 37.257 1.00 . A A .  70 VAL HB   1 1 
       13 61585 1 1  59 VAL HG11 H 55.426 32.873 39.808 1.00 . A A .  70 VAL HG11 1 1 
       13 61586 1 1  59 VAL HG12 H 54.155 34.086 39.655 1.00 . A A .  70 VAL HG12 1 1 
       13 61587 1 1  59 VAL HG13 H 55.827 34.511 39.287 1.00 . A A .  70 VAL HG13 1 1 
       13 61588 1 1  59 VAL HG21 H 53.422 31.857 38.382 1.00 . A A .  70 VAL HG21 1 1 
       13 61589 1 1  59 VAL HG22 H 55.032 31.202 38.054 1.00 . A A .  70 VAL HG22 1 1 
       13 61590 1 1  59 VAL HG23 H 53.991 31.690 36.717 1.00 . A A .  70 VAL HG23 1 1 
       13 61591 1 1  59 VAL N    N 52.711 33.547 36.681 1.00 . A A .  70 VAL N    1 1 
       13 61592 1 1  59 VAL O    O 55.791 34.955 35.860 1.00 . A A .  70 VAL O    1 1 
       13 61593 1 1  60 LEU C    C 55.636 37.047 34.451 1.00 . A A .  71 LEU C    1 1 
       13 61594 1 1  60 LEU CA   C 54.344 36.374 34.023 1.00 . A A .  71 LEU CA   1 1 
       13 61595 1 1  60 LEU CB   C 53.354 37.425 33.524 1.00 . A A .  71 LEU CB   1 1 
       13 61596 1 1  60 LEU CD1  C 50.931 37.976 33.256 1.00 . A A .  71 LEU CD1  1 1 
       13 61597 1 1  60 LEU CD2  C 51.709 35.604 33.060 1.00 . A A .  71 LEU CD2  1 1 
       13 61598 1 1  60 LEU CG   C 51.926 36.938 33.781 1.00 . A A .  71 LEU CG   1 1 
       13 61599 1 1  60 LEU H    H 52.812 35.646 35.292 1.00 . A A .  71 LEU H    1 1 
       13 61600 1 1  60 LEU HA   H 54.559 35.690 33.221 1.00 . A A .  71 LEU HA   1 1 
       13 61601 1 1  60 LEU HB2  H 53.519 38.355 34.049 1.00 . A A .  71 LEU HB2  1 1 
       13 61602 1 1  60 LEU HB3  H 53.496 37.578 32.463 1.00 . A A .  71 LEU HB3  1 1 
       13 61603 1 1  60 LEU HD11 H 50.936 37.966 32.176 1.00 . A A .  71 LEU HD11 1 1 
       13 61604 1 1  60 LEU HD12 H 51.216 38.956 33.607 1.00 . A A .  71 LEU HD12 1 1 
       13 61605 1 1  60 LEU HD13 H 49.939 37.740 33.614 1.00 . A A .  71 LEU HD13 1 1 
       13 61606 1 1  60 LEU HD21 H 50.666 35.502 32.796 1.00 . A A .  71 LEU HD21 1 1 
       13 61607 1 1  60 LEU HD22 H 51.997 34.792 33.711 1.00 . A A .  71 LEU HD22 1 1 
       13 61608 1 1  60 LEU HD23 H 52.310 35.578 32.162 1.00 . A A .  71 LEU HD23 1 1 
       13 61609 1 1  60 LEU HG   H 51.778 36.806 34.842 1.00 . A A .  71 LEU HG   1 1 
       13 61610 1 1  60 LEU N    N 53.780 35.645 35.144 1.00 . A A .  71 LEU N    1 1 
       13 61611 1 1  60 LEU O    O 56.290 36.618 35.397 1.00 . A A .  71 LEU O    1 1 
       13 61612 1 1  61 THR C    C 56.914 40.145 34.733 1.00 . A A .  72 THR C    1 1 
       13 61613 1 1  61 THR CA   C 57.225 38.809 34.074 1.00 . A A .  72 THR CA   1 1 
       13 61614 1 1  61 THR CB   C 58.047 39.006 32.807 1.00 . A A .  72 THR CB   1 1 
       13 61615 1 1  61 THR CG2  C 58.148 37.662 32.088 1.00 . A A .  72 THR CG2  1 1 
       13 61616 1 1  61 THR H    H 55.444 38.392 33.003 1.00 . A A .  72 THR H    1 1 
       13 61617 1 1  61 THR HA   H 57.800 38.210 34.765 1.00 . A A .  72 THR HA   1 1 
       13 61618 1 1  61 THR HB   H 59.036 39.351 33.064 1.00 . A A .  72 THR HB   1 1 
       13 61619 1 1  61 THR HG1  H 57.323 39.561 31.089 1.00 . A A .  72 THR HG1  1 1 
       13 61620 1 1  61 THR HG21 H 57.640 37.725 31.137 1.00 . A A .  72 THR HG21 1 1 
       13 61621 1 1  61 THR HG22 H 57.681 36.895 32.696 1.00 . A A .  72 THR HG22 1 1 
       13 61622 1 1  61 THR HG23 H 59.186 37.415 31.928 1.00 . A A .  72 THR HG23 1 1 
       13 61623 1 1  61 THR N    N 56.002 38.096 33.750 1.00 . A A .  72 THR N    1 1 
       13 61624 1 1  61 THR O    O 55.939 40.811 34.390 1.00 . A A .  72 THR O    1 1 
       13 61625 1 1  61 THR OG1  O 57.409 39.953 31.962 1.00 . A A .  72 THR OG1  1 1 
       13 61626 1 1  62 PRO C    C 57.032 42.931 35.554 1.00 . A A .  73 PRO C    1 1 
       13 61627 1 1  62 PRO CA   C 57.536 41.794 36.436 1.00 . A A .  73 PRO CA   1 1 
       13 61628 1 1  62 PRO CB   C 58.938 42.103 36.964 1.00 . A A .  73 PRO CB   1 1 
       13 61629 1 1  62 PRO CD   C 58.908 39.793 36.143 1.00 . A A .  73 PRO CD   1 1 
       13 61630 1 1  62 PRO CG   C 59.658 40.790 37.037 1.00 . A A .  73 PRO CG   1 1 
       13 61631 1 1  62 PRO HA   H 56.868 41.638 37.267 1.00 . A A .  73 PRO HA   1 1 
       13 61632 1 1  62 PRO HB2  H 59.448 42.771 36.284 1.00 . A A .  73 PRO HB2  1 1 
       13 61633 1 1  62 PRO HB3  H 58.878 42.543 37.946 1.00 . A A .  73 PRO HB3  1 1 
       13 61634 1 1  62 PRO HD2  H 59.525 39.505 35.301 1.00 . A A .  73 PRO HD2  1 1 
       13 61635 1 1  62 PRO HD3  H 58.615 38.922 36.710 1.00 . A A .  73 PRO HD3  1 1 
       13 61636 1 1  62 PRO HG2  H 60.672 40.914 36.682 1.00 . A A .  73 PRO HG2  1 1 
       13 61637 1 1  62 PRO HG3  H 59.665 40.429 38.054 1.00 . A A .  73 PRO HG3  1 1 
       13 61638 1 1  62 PRO N    N 57.719 40.529 35.684 1.00 . A A .  73 PRO N    1 1 
       13 61639 1 1  62 PRO O    O 56.160 43.698 35.954 1.00 . A A .  73 PRO O    1 1 
       13 61640 1 1  63 GLU C    C 55.767 43.903 32.968 1.00 . A A .  74 GLU C    1 1 
       13 61641 1 1  63 GLU CA   C 57.208 44.086 33.421 1.00 . A A .  74 GLU CA   1 1 
       13 61642 1 1  63 GLU CB   C 58.135 44.065 32.205 1.00 . A A .  74 GLU CB   1 1 
       13 61643 1 1  63 GLU CD   C 60.071 45.636 31.971 1.00 . A A .  74 GLU CD   1 1 
       13 61644 1 1  63 GLU CG   C 59.566 44.369 32.655 1.00 . A A .  74 GLU CG   1 1 
       13 61645 1 1  63 GLU H    H 58.288 42.390 34.095 1.00 . A A .  74 GLU H    1 1 
       13 61646 1 1  63 GLU HA   H 57.302 45.043 33.914 1.00 . A A .  74 GLU HA   1 1 
       13 61647 1 1  63 GLU HB2  H 58.100 43.088 31.744 1.00 . A A .  74 GLU HB2  1 1 
       13 61648 1 1  63 GLU HB3  H 57.815 44.812 31.494 1.00 . A A .  74 GLU HB3  1 1 
       13 61649 1 1  63 GLU HG2  H 59.581 44.509 33.727 1.00 . A A .  74 GLU HG2  1 1 
       13 61650 1 1  63 GLU HG3  H 60.208 43.542 32.392 1.00 . A A .  74 GLU HG3  1 1 
       13 61651 1 1  63 GLU N    N 57.596 43.034 34.355 1.00 . A A .  74 GLU N    1 1 
       13 61652 1 1  63 GLU O    O 55.266 44.656 32.132 1.00 . A A .  74 GLU O    1 1 
       13 61653 1 1  63 GLU OE1  O 61.277 45.814 31.918 1.00 . A A .  74 GLU OE1  1 1 
       13 61654 1 1  63 GLU OE2  O 59.246 46.409 31.513 1.00 . A A .  74 GLU OE2  1 1 
       13 61655 1 1  64 GLU C    C 52.848 42.559 34.421 1.00 . A A .  75 GLU C    1 1 
       13 61656 1 1  64 GLU CA   C 53.720 42.622 33.172 1.00 . A A .  75 GLU CA   1 1 
       13 61657 1 1  64 GLU CB   C 53.631 41.292 32.419 1.00 . A A .  75 GLU CB   1 1 
       13 61658 1 1  64 GLU CD   C 52.541 41.496 30.175 1.00 . A A .  75 GLU CD   1 1 
       13 61659 1 1  64 GLU CG   C 53.866 41.537 30.928 1.00 . A A .  75 GLU CG   1 1 
       13 61660 1 1  64 GLU H    H 55.558 42.333 34.187 1.00 . A A .  75 GLU H    1 1 
       13 61661 1 1  64 GLU HA   H 53.358 43.411 32.530 1.00 . A A .  75 GLU HA   1 1 
       13 61662 1 1  64 GLU HB2  H 54.382 40.614 32.797 1.00 . A A .  75 GLU HB2  1 1 
       13 61663 1 1  64 GLU HB3  H 52.652 40.861 32.563 1.00 . A A .  75 GLU HB3  1 1 
       13 61664 1 1  64 GLU HG2  H 54.323 42.506 30.795 1.00 . A A .  75 GLU HG2  1 1 
       13 61665 1 1  64 GLU HG3  H 54.522 40.774 30.538 1.00 . A A .  75 GLU HG3  1 1 
       13 61666 1 1  64 GLU N    N 55.106 42.899 33.526 1.00 . A A .  75 GLU N    1 1 
       13 61667 1 1  64 GLU O    O 51.819 43.228 34.506 1.00 . A A .  75 GLU O    1 1 
       13 61668 1 1  64 GLU OE1  O 51.536 41.852 30.766 1.00 . A A .  75 GLU OE1  1 1 
       13 61669 1 1  64 GLU OE2  O 52.550 41.108 29.018 1.00 . A A .  75 GLU OE2  1 1 
       13 61670 1 1  65 CYS C    C 52.571 42.828 37.487 1.00 . A A .  76 CYS C    1 1 
       13 61671 1 1  65 CYS CA   C 52.514 41.570 36.619 1.00 . A A .  76 CYS CA   1 1 
       13 61672 1 1  65 CYS CB   C 53.067 40.375 37.407 1.00 . A A .  76 CYS CB   1 1 
       13 61673 1 1  65 CYS H    H 54.090 41.226 35.245 1.00 . A A .  76 CYS H    1 1 
       13 61674 1 1  65 CYS HA   H 51.482 41.368 36.371 1.00 . A A .  76 CYS HA   1 1 
       13 61675 1 1  65 CYS HB2  H 53.940 39.984 36.903 1.00 . A A .  76 CYS HB2  1 1 
       13 61676 1 1  65 CYS HB3  H 53.343 40.694 38.402 1.00 . A A .  76 CYS HB3  1 1 
       13 61677 1 1  65 CYS HG   H 52.021 38.515 38.261 1.00 . A A .  76 CYS HG   1 1 
       13 61678 1 1  65 CYS N    N 53.265 41.737 35.379 1.00 . A A .  76 CYS N    1 1 
       13 61679 1 1  65 CYS O    O 51.550 43.266 38.019 1.00 . A A .  76 CYS O    1 1 
       13 61680 1 1  65 CYS SG   S 51.804 39.082 37.515 1.00 . A A .  76 CYS SG   1 1 
       13 61681 1 1  66 THR C    C 53.168 45.775 37.843 1.00 . A A .  77 THR C    1 1 
       13 61682 1 1  66 THR CA   C 53.919 44.598 38.455 1.00 . A A .  77 THR CA   1 1 
       13 61683 1 1  66 THR CB   C 55.403 44.951 38.585 1.00 . A A .  77 THR CB   1 1 
       13 61684 1 1  66 THR CG2  C 55.561 46.461 38.757 1.00 . A A .  77 THR CG2  1 1 
       13 61685 1 1  66 THR H    H 54.545 43.010 37.193 1.00 . A A .  77 THR H    1 1 
       13 61686 1 1  66 THR HA   H 53.522 44.402 39.439 1.00 . A A .  77 THR HA   1 1 
       13 61687 1 1  66 THR HB   H 55.924 44.639 37.693 1.00 . A A .  77 THR HB   1 1 
       13 61688 1 1  66 THR HG1  H 55.452 43.487 39.861 1.00 . A A .  77 THR HG1  1 1 
       13 61689 1 1  66 THR HG21 H 54.588 46.917 38.856 1.00 . A A .  77 THR HG21 1 1 
       13 61690 1 1  66 THR HG22 H 56.062 46.870 37.893 1.00 . A A .  77 THR HG22 1 1 
       13 61691 1 1  66 THR HG23 H 56.145 46.661 39.644 1.00 . A A .  77 THR HG23 1 1 
       13 61692 1 1  66 THR N    N 53.761 43.401 37.636 1.00 . A A .  77 THR N    1 1 
       13 61693 1 1  66 THR O    O 52.240 46.318 38.444 1.00 . A A .  77 THR O    1 1 
       13 61694 1 1  66 THR OG1  O 55.954 44.289 39.714 1.00 . A A .  77 THR OG1  1 1 
       13 61695 1 1  67 PRO C    C 51.442 47.116 35.732 1.00 . A A .  78 PRO C    1 1 
       13 61696 1 1  67 PRO CA   C 52.936 47.316 35.947 1.00 . A A .  78 PRO CA   1 1 
       13 61697 1 1  67 PRO CB   C 53.671 47.376 34.601 1.00 . A A .  78 PRO CB   1 1 
       13 61698 1 1  67 PRO CD   C 54.656 45.575 35.902 1.00 . A A .  78 PRO CD   1 1 
       13 61699 1 1  67 PRO CG   C 54.442 46.100 34.485 1.00 . A A .  78 PRO CG   1 1 
       13 61700 1 1  67 PRO HA   H 53.107 48.230 36.486 1.00 . A A .  78 PRO HA   1 1 
       13 61701 1 1  67 PRO HB2  H 52.956 47.454 33.793 1.00 . A A .  78 PRO HB2  1 1 
       13 61702 1 1  67 PRO HB3  H 54.347 48.217 34.582 1.00 . A A .  78 PRO HB3  1 1 
       13 61703 1 1  67 PRO HD2  H 54.584 44.496 35.918 1.00 . A A .  78 PRO HD2  1 1 
       13 61704 1 1  67 PRO HD3  H 55.608 45.901 36.290 1.00 . A A .  78 PRO HD3  1 1 
       13 61705 1 1  67 PRO HG2  H 53.880 45.380 33.903 1.00 . A A .  78 PRO HG2  1 1 
       13 61706 1 1  67 PRO HG3  H 55.397 46.284 34.021 1.00 . A A .  78 PRO HG3  1 1 
       13 61707 1 1  67 PRO N    N 53.564 46.175 36.669 1.00 . A A .  78 PRO N    1 1 
       13 61708 1 1  67 PRO O    O 50.659 48.052 35.876 1.00 . A A .  78 PRO O    1 1 
       13 61709 1 1  68 LEU C    C 48.872 45.586 36.465 1.00 . A A .  79 LEU C    1 1 
       13 61710 1 1  68 LEU CA   C 49.639 45.622 35.152 1.00 . A A .  79 LEU CA   1 1 
       13 61711 1 1  68 LEU CB   C 49.470 44.294 34.414 1.00 . A A .  79 LEU CB   1 1 
       13 61712 1 1  68 LEU CD1  C 50.170 43.030 32.372 1.00 . A A .  79 LEU CD1  1 1 
       13 61713 1 1  68 LEU CD2  C 49.129 45.288 32.151 1.00 . A A .  79 LEU CD2  1 1 
       13 61714 1 1  68 LEU CG   C 50.051 44.417 33.005 1.00 . A A .  79 LEU CG   1 1 
       13 61715 1 1  68 LEU H    H 51.710 45.183 35.277 1.00 . A A .  79 LEU H    1 1 
       13 61716 1 1  68 LEU HA   H 49.231 46.414 34.542 1.00 . A A .  79 LEU HA   1 1 
       13 61717 1 1  68 LEU HB2  H 49.985 43.513 34.955 1.00 . A A .  79 LEU HB2  1 1 
       13 61718 1 1  68 LEU HB3  H 48.420 44.052 34.349 1.00 . A A .  79 LEU HB3  1 1 
       13 61719 1 1  68 LEU HD11 H 51.089 42.564 32.693 1.00 . A A .  79 LEU HD11 1 1 
       13 61720 1 1  68 LEU HD12 H 50.172 43.125 31.296 1.00 . A A .  79 LEU HD12 1 1 
       13 61721 1 1  68 LEU HD13 H 49.332 42.423 32.678 1.00 . A A .  79 LEU HD13 1 1 
       13 61722 1 1  68 LEU HD21 H 48.193 44.772 31.988 1.00 . A A .  79 LEU HD21 1 1 
       13 61723 1 1  68 LEU HD22 H 49.600 45.487 31.201 1.00 . A A .  79 LEU HD22 1 1 
       13 61724 1 1  68 LEU HD23 H 48.940 46.220 32.662 1.00 . A A .  79 LEU HD23 1 1 
       13 61725 1 1  68 LEU HG   H 51.029 44.873 33.060 1.00 . A A .  79 LEU HG   1 1 
       13 61726 1 1  68 LEU N    N 51.048 45.899 35.384 1.00 . A A .  79 LEU N    1 1 
       13 61727 1 1  68 LEU O    O 47.703 45.967 36.517 1.00 . A A .  79 LEU O    1 1 
       13 61728 1 1  69 ASP C    C 48.641 46.494 39.343 1.00 . A A .  80 ASP C    1 1 
       13 61729 1 1  69 ASP CA   C 48.881 45.079 38.826 1.00 . A A .  80 ASP CA   1 1 
       13 61730 1 1  69 ASP CB   C 49.740 44.292 39.816 1.00 . A A .  80 ASP CB   1 1 
       13 61731 1 1  69 ASP CG   C 49.428 42.803 39.696 1.00 . A A .  80 ASP CG   1 1 
       13 61732 1 1  69 ASP H    H 50.461 44.851 37.435 1.00 . A A .  80 ASP H    1 1 
       13 61733 1 1  69 ASP HA   H 47.929 44.582 38.716 1.00 . A A .  80 ASP HA   1 1 
       13 61734 1 1  69 ASP HB2  H 50.786 44.460 39.598 1.00 . A A .  80 ASP HB2  1 1 
       13 61735 1 1  69 ASP HB3  H 49.525 44.621 40.821 1.00 . A A .  80 ASP HB3  1 1 
       13 61736 1 1  69 ASP N    N 49.529 45.137 37.526 1.00 . A A .  80 ASP N    1 1 
       13 61737 1 1  69 ASP O    O 47.532 46.828 39.750 1.00 . A A .  80 ASP O    1 1 
       13 61738 1 1  69 ASP OD1  O 48.678 42.446 38.802 1.00 . A A .  80 ASP OD1  1 1 
       13 61739 1 1  69 ASP OD2  O 49.941 42.042 40.500 1.00 . A A .  80 ASP OD2  1 1 
       13 61740 1 1  70 GLN C    C 48.537 49.452 38.914 1.00 . A A .  81 GLN C    1 1 
       13 61741 1 1  70 GLN CA   C 49.584 48.716 39.740 1.00 . A A .  81 GLN CA   1 1 
       13 61742 1 1  70 GLN CB   C 50.941 49.410 39.569 1.00 . A A .  81 GLN CB   1 1 
       13 61743 1 1  70 GLN CD   C 52.500 50.981 40.748 1.00 . A A .  81 GLN CD   1 1 
       13 61744 1 1  70 GLN CG   C 51.035 50.610 40.516 1.00 . A A .  81 GLN CG   1 1 
       13 61745 1 1  70 GLN H    H 50.538 47.000 38.942 1.00 . A A .  81 GLN H    1 1 
       13 61746 1 1  70 GLN HA   H 49.302 48.751 40.781 1.00 . A A .  81 GLN HA   1 1 
       13 61747 1 1  70 GLN HB2  H 51.732 48.709 39.794 1.00 . A A .  81 GLN HB2  1 1 
       13 61748 1 1  70 GLN HB3  H 51.042 49.751 38.551 1.00 . A A .  81 GLN HB3  1 1 
       13 61749 1 1  70 GLN HE21 H 52.124 52.907 41.074 1.00 . A A .  81 GLN HE21 1 1 
       13 61750 1 1  70 GLN HE22 H 53.759 52.460 41.173 1.00 . A A .  81 GLN HE22 1 1 
       13 61751 1 1  70 GLN HG2  H 50.518 51.452 40.080 1.00 . A A .  81 GLN HG2  1 1 
       13 61752 1 1  70 GLN HG3  H 50.576 50.358 41.460 1.00 . A A .  81 GLN HG3  1 1 
       13 61753 1 1  70 GLN N    N 49.685 47.324 39.297 1.00 . A A .  81 GLN N    1 1 
       13 61754 1 1  70 GLN NE2  N 52.821 52.220 41.019 1.00 . A A .  81 GLN NE2  1 1 
       13 61755 1 1  70 GLN O    O 47.622 50.088 39.455 1.00 . A A .  81 GLN O    1 1 
       13 61756 1 1  70 GLN OE1  O 53.375 50.121 40.683 1.00 . A A .  81 GLN OE1  1 1 
       13 61757 1 1  71 LEU C    C 46.320 49.484 36.970 1.00 . A A .  82 LEU C    1 1 
       13 61758 1 1  71 LEU CA   C 47.722 50.010 36.707 1.00 . A A .  82 LEU CA   1 1 
       13 61759 1 1  71 LEU CB   C 48.110 49.767 35.249 1.00 . A A .  82 LEU CB   1 1 
       13 61760 1 1  71 LEU CD1  C 50.331 50.639 36.033 1.00 . A A .  82 LEU CD1  1 1 
       13 61761 1 1  71 LEU CD2  C 49.970 50.071 33.617 1.00 . A A .  82 LEU CD2  1 1 
       13 61762 1 1  71 LEU CG   C 49.315 50.635 34.881 1.00 . A A .  82 LEU CG   1 1 
       13 61763 1 1  71 LEU H    H 49.404 48.824 37.215 1.00 . A A .  82 LEU H    1 1 
       13 61764 1 1  71 LEU HA   H 47.737 51.071 36.904 1.00 . A A .  82 LEU HA   1 1 
       13 61765 1 1  71 LEU HB2  H 48.358 48.725 35.112 1.00 . A A .  82 LEU HB2  1 1 
       13 61766 1 1  71 LEU HB3  H 47.279 50.024 34.610 1.00 . A A .  82 LEU HB3  1 1 
       13 61767 1 1  71 LEU HD11 H 50.654 49.630 36.234 1.00 . A A .  82 LEU HD11 1 1 
       13 61768 1 1  71 LEU HD12 H 49.870 51.049 36.920 1.00 . A A .  82 LEU HD12 1 1 
       13 61769 1 1  71 LEU HD13 H 51.185 51.242 35.760 1.00 . A A .  82 LEU HD13 1 1 
       13 61770 1 1  71 LEU HD21 H 49.886 48.995 33.619 1.00 . A A .  82 LEU HD21 1 1 
       13 61771 1 1  71 LEU HD22 H 51.011 50.354 33.592 1.00 . A A .  82 LEU HD22 1 1 
       13 61772 1 1  71 LEU HD23 H 49.467 50.468 32.747 1.00 . A A .  82 LEU HD23 1 1 
       13 61773 1 1  71 LEU HG   H 48.984 51.647 34.695 1.00 . A A .  82 LEU HG   1 1 
       13 61774 1 1  71 LEU N    N 48.667 49.354 37.594 1.00 . A A .  82 LEU N    1 1 
       13 61775 1 1  71 LEU O    O 45.342 50.224 36.877 1.00 . A A .  82 LEU O    1 1 
       13 61776 1 1  72 GLU C    C 44.477 48.088 38.995 1.00 . A A .  83 GLU C    1 1 
       13 61777 1 1  72 GLU CA   C 44.939 47.607 37.625 1.00 . A A .  83 GLU CA   1 1 
       13 61778 1 1  72 GLU CB   C 45.037 46.081 37.618 1.00 . A A .  83 GLU CB   1 1 
       13 61779 1 1  72 GLU CD   C 45.267 44.190 36.004 1.00 . A A .  83 GLU CD   1 1 
       13 61780 1 1  72 GLU CG   C 44.609 45.540 36.250 1.00 . A A .  83 GLU CG   1 1 
       13 61781 1 1  72 GLU H    H 47.044 47.665 37.397 1.00 . A A .  83 GLU H    1 1 
       13 61782 1 1  72 GLU HA   H 44.223 47.920 36.881 1.00 . A A .  83 GLU HA   1 1 
       13 61783 1 1  72 GLU HB2  H 46.054 45.783 37.823 1.00 . A A .  83 GLU HB2  1 1 
       13 61784 1 1  72 GLU HB3  H 44.384 45.682 38.378 1.00 . A A .  83 GLU HB3  1 1 
       13 61785 1 1  72 GLU HG2  H 43.534 45.425 36.229 1.00 . A A .  83 GLU HG2  1 1 
       13 61786 1 1  72 GLU HG3  H 44.910 46.232 35.478 1.00 . A A .  83 GLU HG3  1 1 
       13 61787 1 1  72 GLU N    N 46.230 48.205 37.322 1.00 . A A .  83 GLU N    1 1 
       13 61788 1 1  72 GLU O    O 43.279 48.152 39.274 1.00 . A A .  83 GLU O    1 1 
       13 61789 1 1  72 GLU OE1  O 45.134 43.677 34.905 1.00 . A A .  83 GLU OE1  1 1 
       13 61790 1 1  72 GLU OE2  O 45.894 43.688 36.921 1.00 . A A .  83 GLU OE2  1 1 
       13 61791 1 1  73 ILE C    C 44.296 50.210 41.044 1.00 . A A .  84 ILE C    1 1 
       13 61792 1 1  73 ILE CA   C 45.131 48.947 41.172 1.00 . A A .  84 ILE CA   1 1 
       13 61793 1 1  73 ILE CB   C 46.415 49.271 41.949 1.00 . A A .  84 ILE CB   1 1 
       13 61794 1 1  73 ILE CD1  C 47.062 46.891 42.318 1.00 . A A .  84 ILE CD1  1 1 
       13 61795 1 1  73 ILE CG1  C 47.479 48.214 41.673 1.00 . A A .  84 ILE CG1  1 1 
       13 61796 1 1  73 ILE CG2  C 46.124 49.285 43.448 1.00 . A A .  84 ILE CG2  1 1 
       13 61797 1 1  73 ILE H    H 46.379 48.389 39.554 1.00 . A A .  84 ILE H    1 1 
       13 61798 1 1  73 ILE HA   H 44.569 48.199 41.712 1.00 . A A .  84 ILE HA   1 1 
       13 61799 1 1  73 ILE HB   H 46.784 50.242 41.647 1.00 . A A .  84 ILE HB   1 1 
       13 61800 1 1  73 ILE HD11 H 47.828 46.149 42.151 1.00 . A A .  84 ILE HD11 1 1 
       13 61801 1 1  73 ILE HD12 H 46.135 46.557 41.879 1.00 . A A .  84 ILE HD12 1 1 
       13 61802 1 1  73 ILE HD13 H 46.926 47.037 43.380 1.00 . A A .  84 ILE HD13 1 1 
       13 61803 1 1  73 ILE HG12 H 47.588 48.082 40.609 1.00 . A A .  84 ILE HG12 1 1 
       13 61804 1 1  73 ILE HG13 H 48.420 48.536 42.096 1.00 . A A .  84 ILE HG13 1 1 
       13 61805 1 1  73 ILE HG21 H 46.946 49.757 43.968 1.00 . A A .  84 ILE HG21 1 1 
       13 61806 1 1  73 ILE HG22 H 46.017 48.268 43.800 1.00 . A A .  84 ILE HG22 1 1 
       13 61807 1 1  73 ILE HG23 H 45.215 49.833 43.636 1.00 . A A .  84 ILE HG23 1 1 
       13 61808 1 1  73 ILE N    N 45.444 48.447 39.841 1.00 . A A .  84 ILE N    1 1 
       13 61809 1 1  73 ILE O    O 43.255 50.346 41.682 1.00 . A A .  84 ILE O    1 1 
       13 61810 1 1  74 ARG C    C 42.936 52.255 38.978 1.00 . A A .  85 ARG C    1 1 
       13 61811 1 1  74 ARG CA   C 44.058 52.399 40.006 1.00 . A A .  85 ARG CA   1 1 
       13 61812 1 1  74 ARG CB   C 45.035 53.475 39.536 1.00 . A A .  85 ARG CB   1 1 
       13 61813 1 1  74 ARG CD   C 47.393 53.374 38.721 1.00 . A A .  85 ARG CD   1 1 
       13 61814 1 1  74 ARG CG   C 45.961 52.901 38.462 1.00 . A A .  85 ARG CG   1 1 
       13 61815 1 1  74 ARG CZ   C 48.358 55.151 37.363 1.00 . A A .  85 ARG CZ   1 1 
       13 61816 1 1  74 ARG H    H 45.613 50.977 39.734 1.00 . A A .  85 ARG H    1 1 
       13 61817 1 1  74 ARG HA   H 43.629 52.712 40.945 1.00 . A A .  85 ARG HA   1 1 
       13 61818 1 1  74 ARG HB2  H 44.484 54.310 39.127 1.00 . A A .  85 ARG HB2  1 1 
       13 61819 1 1  74 ARG HB3  H 45.624 53.808 40.372 1.00 . A A .  85 ARG HB3  1 1 
       13 61820 1 1  74 ARG HD2  H 47.621 53.258 39.770 1.00 . A A .  85 ARG HD2  1 1 
       13 61821 1 1  74 ARG HD3  H 48.077 52.773 38.141 1.00 . A A .  85 ARG HD3  1 1 
       13 61822 1 1  74 ARG HE   H 47.032 55.464 38.834 1.00 . A A .  85 ARG HE   1 1 
       13 61823 1 1  74 ARG HG2  H 45.926 51.821 38.495 1.00 . A A .  85 ARG HG2  1 1 
       13 61824 1 1  74 ARG HG3  H 45.642 53.241 37.489 1.00 . A A .  85 ARG HG3  1 1 
       13 61825 1 1  74 ARG HH11 H 48.993 53.293 36.984 1.00 . A A .  85 ARG HH11 1 1 
       13 61826 1 1  74 ARG HH12 H 49.690 54.536 36.001 1.00 . A A .  85 ARG HH12 1 1 
       13 61827 1 1  74 ARG HH21 H 47.891 57.097 37.495 1.00 . A A .  85 ARG HH21 1 1 
       13 61828 1 1  74 ARG HH22 H 49.051 56.683 36.276 1.00 . A A .  85 ARG HH22 1 1 
       13 61829 1 1  74 ARG N    N 44.767 51.139 40.211 1.00 . A A .  85 ARG N    1 1 
       13 61830 1 1  74 ARG NE   N 47.539 54.780 38.346 1.00 . A A .  85 ARG NE   1 1 
       13 61831 1 1  74 ARG NH1  N 49.067 54.257 36.733 1.00 . A A .  85 ARG NH1  1 1 
       13 61832 1 1  74 ARG NH2  N 48.441 56.409 37.020 1.00 . A A .  85 ARG NH2  1 1 
       13 61833 1 1  74 ARG O    O 41.881 52.874 39.110 1.00 . A A .  85 ARG O    1 1 
       13 61834 1 1  75 LYS C    C 40.995 50.419 37.411 1.00 . A A .  86 LYS C    1 1 
       13 61835 1 1  75 LYS CA   C 42.173 51.248 36.902 1.00 . A A .  86 LYS CA   1 1 
       13 61836 1 1  75 LYS CB   C 42.808 50.542 35.703 1.00 . A A .  86 LYS CB   1 1 
       13 61837 1 1  75 LYS CD   C 44.044 50.966 33.577 1.00 . A A .  86 LYS CD   1 1 
       13 61838 1 1  75 LYS CE   C 45.007 49.782 33.669 1.00 . A A .  86 LYS CE   1 1 
       13 61839 1 1  75 LYS CG   C 43.762 51.498 34.983 1.00 . A A .  86 LYS CG   1 1 
       13 61840 1 1  75 LYS H    H 44.037 50.989 37.888 1.00 . A A .  86 LYS H    1 1 
       13 61841 1 1  75 LYS HA   H 41.807 52.212 36.581 1.00 . A A .  86 LYS HA   1 1 
       13 61842 1 1  75 LYS HB2  H 43.357 49.675 36.044 1.00 . A A .  86 LYS HB2  1 1 
       13 61843 1 1  75 LYS HB3  H 42.034 50.230 35.020 1.00 . A A .  86 LYS HB3  1 1 
       13 61844 1 1  75 LYS HD2  H 43.118 50.644 33.122 1.00 . A A .  86 LYS HD2  1 1 
       13 61845 1 1  75 LYS HD3  H 44.488 51.748 32.977 1.00 . A A .  86 LYS HD3  1 1 
       13 61846 1 1  75 LYS HE2  H 45.877 50.072 34.236 1.00 . A A .  86 LYS HE2  1 1 
       13 61847 1 1  75 LYS HE3  H 44.514 48.955 34.160 1.00 . A A .  86 LYS HE3  1 1 
       13 61848 1 1  75 LYS HG2  H 43.312 52.478 34.915 1.00 . A A .  86 LYS HG2  1 1 
       13 61849 1 1  75 LYS HG3  H 44.688 51.564 35.532 1.00 . A A .  86 LYS HG3  1 1 
       13 61850 1 1  75 LYS HZ1  H 44.611 48.945 31.805 1.00 . A A .  86 LYS HZ1  1 1 
       13 61851 1 1  75 LYS HZ2  H 46.188 48.667 32.368 1.00 . A A .  86 LYS HZ2  1 1 
       13 61852 1 1  75 LYS HZ3  H 45.758 50.197 31.770 1.00 . A A .  86 LYS HZ3  1 1 
       13 61853 1 1  75 LYS N    N 43.173 51.448 37.950 1.00 . A A .  86 LYS N    1 1 
       13 61854 1 1  75 LYS NZ   N 45.422 49.367 32.300 1.00 . A A .  86 LYS NZ   1 1 
       13 61855 1 1  75 LYS O    O 39.949 50.358 36.765 1.00 . A A .  86 LYS O    1 1 
       13 61856 1 1  76 ALA C    C 39.294 49.756 40.150 1.00 . A A .  87 ALA C    1 1 
       13 61857 1 1  76 ALA CA   C 40.094 48.961 39.125 1.00 . A A .  87 ALA CA   1 1 
       13 61858 1 1  76 ALA CB   C 40.683 47.713 39.779 1.00 . A A .  87 ALA CB   1 1 
       13 61859 1 1  76 ALA H    H 42.017 49.853 39.042 1.00 . A A .  87 ALA H    1 1 
       13 61860 1 1  76 ALA HA   H 39.432 48.656 38.329 1.00 . A A .  87 ALA HA   1 1 
       13 61861 1 1  76 ALA HB1  H 39.919 47.207 40.352 1.00 . A A .  87 ALA HB1  1 1 
       13 61862 1 1  76 ALA HB2  H 41.495 47.997 40.432 1.00 . A A .  87 ALA HB2  1 1 
       13 61863 1 1  76 ALA HB3  H 41.054 47.050 39.011 1.00 . A A .  87 ALA HB3  1 1 
       13 61864 1 1  76 ALA N    N 41.163 49.779 38.564 1.00 . A A .  87 ALA N    1 1 
       13 61865 1 1  76 ALA O    O 39.823 50.159 41.187 1.00 . A A .  87 ALA O    1 1 
       13 61866 1 1  77 ASP C    C 37.018 50.001 42.086 1.00 . A A .  88 ASP C    1 1 
       13 61867 1 1  77 ASP CA   C 37.160 50.736 40.757 1.00 . A A .  88 ASP CA   1 1 
       13 61868 1 1  77 ASP CB   C 35.783 50.944 40.121 1.00 . A A .  88 ASP CB   1 1 
       13 61869 1 1  77 ASP CG   C 35.745 52.285 39.392 1.00 . A A .  88 ASP CG   1 1 
       13 61870 1 1  77 ASP H    H 37.650 49.638 39.012 1.00 . A A .  88 ASP H    1 1 
       13 61871 1 1  77 ASP HA   H 37.609 51.699 40.940 1.00 . A A .  88 ASP HA   1 1 
       13 61872 1 1  77 ASP HB2  H 35.591 50.150 39.415 1.00 . A A .  88 ASP HB2  1 1 
       13 61873 1 1  77 ASP HB3  H 35.025 50.934 40.890 1.00 . A A .  88 ASP HB3  1 1 
       13 61874 1 1  77 ASP N    N 38.019 49.982 39.853 1.00 . A A .  88 ASP N    1 1 
       13 61875 1 1  77 ASP O    O 37.026 50.616 43.151 1.00 . A A .  88 ASP O    1 1 
       13 61876 1 1  77 ASP OD1  O 34.748 52.557 38.742 1.00 . A A .  88 ASP OD1  1 1 
       13 61877 1 1  77 ASP OD2  O 36.715 53.018 39.491 1.00 . A A .  88 ASP OD2  1 1 
       13 61878 1 1  78 VAL C    C 37.878 46.838 43.286 1.00 . A A .  89 VAL C    1 1 
       13 61879 1 1  78 VAL CA   C 36.763 47.874 43.223 1.00 . A A .  89 VAL CA   1 1 
       13 61880 1 1  78 VAL CB   C 35.392 47.197 43.235 1.00 . A A .  89 VAL CB   1 1 
       13 61881 1 1  78 VAL CG1  C 35.540 45.707 43.543 1.00 . A A .  89 VAL CG1  1 1 
       13 61882 1 1  78 VAL CG2  C 34.531 47.856 44.309 1.00 . A A .  89 VAL CG2  1 1 
       13 61883 1 1  78 VAL H    H 36.907 48.234 41.142 1.00 . A A .  89 VAL H    1 1 
       13 61884 1 1  78 VAL HA   H 36.839 48.520 44.086 1.00 . A A .  89 VAL HA   1 1 
       13 61885 1 1  78 VAL HB   H 34.922 47.321 42.270 1.00 . A A .  89 VAL HB   1 1 
       13 61886 1 1  78 VAL HG11 H 35.914 45.196 42.668 1.00 . A A .  89 VAL HG11 1 1 
       13 61887 1 1  78 VAL HG12 H 34.579 45.299 43.814 1.00 . A A .  89 VAL HG12 1 1 
       13 61888 1 1  78 VAL HG13 H 36.232 45.575 44.362 1.00 . A A .  89 VAL HG13 1 1 
       13 61889 1 1  78 VAL HG21 H 34.797 48.901 44.388 1.00 . A A .  89 VAL HG21 1 1 
       13 61890 1 1  78 VAL HG22 H 34.703 47.370 45.258 1.00 . A A .  89 VAL HG22 1 1 
       13 61891 1 1  78 VAL HG23 H 33.489 47.768 44.042 1.00 . A A .  89 VAL HG23 1 1 
       13 61892 1 1  78 VAL N    N 36.898 48.679 42.018 1.00 . A A .  89 VAL N    1 1 
       13 61893 1 1  78 VAL O    O 37.816 45.796 42.634 1.00 . A A .  89 VAL O    1 1 
       13 61894 1 1  79 PHE C    C 39.668 44.942 44.867 1.00 . A A .  90 PHE C    1 1 
       13 61895 1 1  79 PHE CA   C 40.050 46.248 44.188 1.00 . A A .  90 PHE CA   1 1 
       13 61896 1 1  79 PHE CB   C 41.161 46.914 44.991 1.00 . A A .  90 PHE CB   1 1 
       13 61897 1 1  79 PHE CD1  C 42.839 45.202 45.768 1.00 . A A .  90 PHE CD1  1 1 
       13 61898 1 1  79 PHE CD2  C 43.197 46.323 43.648 1.00 . A A .  90 PHE CD2  1 1 
       13 61899 1 1  79 PHE CE1  C 44.018 44.469 45.581 1.00 . A A .  90 PHE CE1  1 1 
       13 61900 1 1  79 PHE CE2  C 44.375 45.593 43.460 1.00 . A A .  90 PHE CE2  1 1 
       13 61901 1 1  79 PHE CG   C 42.432 46.129 44.800 1.00 . A A .  90 PHE CG   1 1 
       13 61902 1 1  79 PHE CZ   C 44.787 44.666 44.426 1.00 . A A .  90 PHE CZ   1 1 
       13 61903 1 1  79 PHE H    H 38.913 47.999 44.548 1.00 . A A .  90 PHE H    1 1 
       13 61904 1 1  79 PHE HA   H 40.429 46.029 43.201 1.00 . A A .  90 PHE HA   1 1 
       13 61905 1 1  79 PHE HB2  H 41.303 47.927 44.643 1.00 . A A .  90 PHE HB2  1 1 
       13 61906 1 1  79 PHE HB3  H 40.898 46.922 46.038 1.00 . A A .  90 PHE HB3  1 1 
       13 61907 1 1  79 PHE HD1  H 42.245 45.054 46.657 1.00 . A A .  90 PHE HD1  1 1 
       13 61908 1 1  79 PHE HD2  H 42.879 47.037 42.902 1.00 . A A .  90 PHE HD2  1 1 
       13 61909 1 1  79 PHE HE1  H 44.334 43.754 46.326 1.00 . A A .  90 PHE HE1  1 1 
       13 61910 1 1  79 PHE HE2  H 44.966 45.744 42.569 1.00 . A A .  90 PHE HE2  1 1 
       13 61911 1 1  79 PHE HZ   H 45.695 44.104 44.280 1.00 . A A .  90 PHE HZ   1 1 
       13 61912 1 1  79 PHE N    N 38.911 47.146 44.062 1.00 . A A .  90 PHE N    1 1 
       13 61913 1 1  79 PHE O    O 39.572 44.875 46.089 1.00 . A A .  90 PHE O    1 1 
       13 61914 1 1  80 VAL C    C 40.292 41.626 44.363 1.00 . A A .  91 VAL C    1 1 
       13 61915 1 1  80 VAL CA   C 39.139 42.594 44.609 1.00 . A A .  91 VAL CA   1 1 
       13 61916 1 1  80 VAL CB   C 37.867 42.071 43.947 1.00 . A A .  91 VAL CB   1 1 
       13 61917 1 1  80 VAL CG1  C 37.810 40.549 44.090 1.00 . A A .  91 VAL CG1  1 1 
       13 61918 1 1  80 VAL CG2  C 36.646 42.698 44.628 1.00 . A A .  91 VAL CG2  1 1 
       13 61919 1 1  80 VAL H    H 39.590 44.008 43.101 1.00 . A A .  91 VAL H    1 1 
       13 61920 1 1  80 VAL HA   H 38.974 42.683 45.670 1.00 . A A .  91 VAL HA   1 1 
       13 61921 1 1  80 VAL HB   H 37.873 42.333 42.900 1.00 . A A .  91 VAL HB   1 1 
       13 61922 1 1  80 VAL HG11 H 37.232 40.134 43.279 1.00 . A A .  91 VAL HG11 1 1 
       13 61923 1 1  80 VAL HG12 H 37.347 40.295 45.031 1.00 . A A .  91 VAL HG12 1 1 
       13 61924 1 1  80 VAL HG13 H 38.811 40.147 44.060 1.00 . A A .  91 VAL HG13 1 1 
       13 61925 1 1  80 VAL HG21 H 35.875 41.953 44.743 1.00 . A A .  91 VAL HG21 1 1 
       13 61926 1 1  80 VAL HG22 H 36.273 43.512 44.023 1.00 . A A .  91 VAL HG22 1 1 
       13 61927 1 1  80 VAL HG23 H 36.931 43.076 45.599 1.00 . A A .  91 VAL HG23 1 1 
       13 61928 1 1  80 VAL N    N 39.481 43.901 44.068 1.00 . A A .  91 VAL N    1 1 
       13 61929 1 1  80 VAL O    O 40.660 41.368 43.219 1.00 . A A .  91 VAL O    1 1 
       13 61930 1 1  81 ALA C    C 41.734 38.836 45.928 1.00 . A A .  92 ALA C    1 1 
       13 61931 1 1  81 ALA CA   C 42.014 40.201 45.304 1.00 . A A .  92 ALA CA   1 1 
       13 61932 1 1  81 ALA CB   C 43.251 40.812 45.966 1.00 . A A .  92 ALA CB   1 1 
       13 61933 1 1  81 ALA H    H 40.560 41.365 46.335 1.00 . A A .  92 ALA H    1 1 
       13 61934 1 1  81 ALA HA   H 42.221 40.065 44.254 1.00 . A A .  92 ALA HA   1 1 
       13 61935 1 1  81 ALA HB1  H 42.949 41.617 46.622 1.00 . A A .  92 ALA HB1  1 1 
       13 61936 1 1  81 ALA HB2  H 43.914 41.195 45.206 1.00 . A A .  92 ALA HB2  1 1 
       13 61937 1 1  81 ALA HB3  H 43.762 40.052 46.539 1.00 . A A .  92 ALA HB3  1 1 
       13 61938 1 1  81 ALA N    N 40.880 41.113 45.441 1.00 . A A .  92 ALA N    1 1 
       13 61939 1 1  81 ALA O    O 40.681 38.610 46.525 1.00 . A A .  92 ALA O    1 1 
       13 61940 1 1  82 ILE C    C 43.917 36.140 46.924 1.00 . A A .  93 ILE C    1 1 
       13 61941 1 1  82 ILE CA   C 42.595 36.580 46.306 1.00 . A A .  93 ILE CA   1 1 
       13 61942 1 1  82 ILE CB   C 42.219 35.600 45.186 1.00 . A A .  93 ILE CB   1 1 
       13 61943 1 1  82 ILE CD1  C 40.279 34.383 46.208 1.00 . A A .  93 ILE CD1  1 1 
       13 61944 1 1  82 ILE CG1  C 40.696 35.408 45.152 1.00 . A A .  93 ILE CG1  1 1 
       13 61945 1 1  82 ILE CG2  C 42.898 34.245 45.434 1.00 . A A .  93 ILE CG2  1 1 
       13 61946 1 1  82 ILE H    H 43.515 38.189 45.283 1.00 . A A .  93 ILE H    1 1 
       13 61947 1 1  82 ILE HA   H 41.832 36.555 47.068 1.00 . A A .  93 ILE HA   1 1 
       13 61948 1 1  82 ILE HB   H 42.552 35.998 44.240 1.00 . A A .  93 ILE HB   1 1 
       13 61949 1 1  82 ILE HD11 H 40.885 34.510 47.092 1.00 . A A .  93 ILE HD11 1 1 
       13 61950 1 1  82 ILE HD12 H 40.418 33.386 45.816 1.00 . A A .  93 ILE HD12 1 1 
       13 61951 1 1  82 ILE HD13 H 39.240 34.527 46.460 1.00 . A A .  93 ILE HD13 1 1 
       13 61952 1 1  82 ILE HG12 H 40.210 36.350 45.352 1.00 . A A .  93 ILE HG12 1 1 
       13 61953 1 1  82 ILE HG13 H 40.400 35.052 44.177 1.00 . A A .  93 ILE HG13 1 1 
       13 61954 1 1  82 ILE HG21 H 43.671 34.091 44.696 1.00 . A A .  93 ILE HG21 1 1 
       13 61955 1 1  82 ILE HG22 H 42.168 33.454 45.359 1.00 . A A .  93 ILE HG22 1 1 
       13 61956 1 1  82 ILE HG23 H 43.340 34.232 46.423 1.00 . A A .  93 ILE HG23 1 1 
       13 61957 1 1  82 ILE N    N 42.705 37.934 45.772 1.00 . A A .  93 ILE N    1 1 
       13 61958 1 1  82 ILE O    O 44.801 35.636 46.232 1.00 . A A .  93 ILE O    1 1 
       13 61959 1 1  83 PRO C    C 45.860 34.615 48.356 1.00 . A A .  94 PRO C    1 1 
       13 61960 1 1  83 PRO CA   C 45.268 35.876 48.947 1.00 . A A .  94 PRO CA   1 1 
       13 61961 1 1  83 PRO CB   C 44.745 35.636 50.366 1.00 . A A .  94 PRO CB   1 1 
       13 61962 1 1  83 PRO CD   C 43.050 36.881 49.109 1.00 . A A .  94 PRO CD   1 1 
       13 61963 1 1  83 PRO CG   C 43.527 36.496 50.515 1.00 . A A .  94 PRO CG   1 1 
       13 61964 1 1  83 PRO HA   H 45.997 36.640 48.970 1.00 . A A .  94 PRO HA   1 1 
       13 61965 1 1  83 PRO HB2  H 44.487 34.595 50.500 1.00 . A A .  94 PRO HB2  1 1 
       13 61966 1 1  83 PRO HB3  H 45.488 35.932 51.089 1.00 . A A .  94 PRO HB3  1 1 
       13 61967 1 1  83 PRO HD2  H 42.070 36.463 48.916 1.00 . A A .  94 PRO HD2  1 1 
       13 61968 1 1  83 PRO HD3  H 43.032 37.955 48.996 1.00 . A A .  94 PRO HD3  1 1 
       13 61969 1 1  83 PRO HG2  H 42.752 35.945 51.032 1.00 . A A .  94 PRO HG2  1 1 
       13 61970 1 1  83 PRO HG3  H 43.774 37.389 51.068 1.00 . A A .  94 PRO HG3  1 1 
       13 61971 1 1  83 PRO N    N 44.050 36.293 48.211 1.00 . A A .  94 PRO N    1 1 
       13 61972 1 1  83 PRO O    O 46.532 34.634 47.324 1.00 . A A .  94 PRO O    1 1 
       13 61973 1 1  84 GLY C    C 47.356 31.823 49.270 1.00 . A A .  95 GLY C    1 1 
       13 61974 1 1  84 GLY CA   C 46.042 32.215 48.597 1.00 . A A .  95 GLY CA   1 1 
       13 61975 1 1  84 GLY H    H 45.031 33.632 49.818 1.00 . A A .  95 GLY H    1 1 
       13 61976 1 1  84 GLY HA2  H 45.288 31.481 48.840 1.00 . A A .  95 GLY HA2  1 1 
       13 61977 1 1  84 GLY HA3  H 46.188 32.226 47.528 1.00 . A A .  95 GLY HA3  1 1 
       13 61978 1 1  84 GLY N    N 45.578 33.535 49.023 1.00 . A A .  95 GLY N    1 1 
       13 61979 1 1  84 GLY O    O 48.339 31.516 48.596 1.00 . A A .  95 GLY O    1 1 
       13 61980 1 1  85 ILE C    C 49.329 30.346 50.603 1.00 . A A .  96 ILE C    1 1 
       13 61981 1 1  85 ILE CA   C 48.580 31.458 51.333 1.00 . A A .  96 ILE CA   1 1 
       13 61982 1 1  85 ILE CB   C 48.229 30.997 52.753 1.00 . A A .  96 ILE CB   1 1 
       13 61983 1 1  85 ILE CD1  C 48.286 33.284 53.768 1.00 . A A .  96 ILE CD1  1 1 
       13 61984 1 1  85 ILE CG1  C 48.935 31.899 53.769 1.00 . A A .  96 ILE CG1  1 1 
       13 61985 1 1  85 ILE CG2  C 48.688 29.550 52.961 1.00 . A A .  96 ILE CG2  1 1 
       13 61986 1 1  85 ILE H    H 46.558 32.076 51.093 1.00 . A A .  96 ILE H    1 1 
       13 61987 1 1  85 ILE HA   H 49.220 32.323 51.399 1.00 . A A .  96 ILE HA   1 1 
       13 61988 1 1  85 ILE HB   H 47.163 31.058 52.899 1.00 . A A .  96 ILE HB   1 1 
       13 61989 1 1  85 ILE HD11 H 48.836 33.940 54.427 1.00 . A A .  96 ILE HD11 1 1 
       13 61990 1 1  85 ILE HD12 H 47.263 33.204 54.108 1.00 . A A .  96 ILE HD12 1 1 
       13 61991 1 1  85 ILE HD13 H 48.302 33.685 52.767 1.00 . A A .  96 ILE HD13 1 1 
       13 61992 1 1  85 ILE HG12 H 48.852 31.463 54.754 1.00 . A A .  96 ILE HG12 1 1 
       13 61993 1 1  85 ILE HG13 H 49.976 31.992 53.505 1.00 . A A .  96 ILE HG13 1 1 
       13 61994 1 1  85 ILE HG21 H 48.300 29.180 53.899 1.00 . A A .  96 ILE HG21 1 1 
       13 61995 1 1  85 ILE HG22 H 49.767 29.513 52.979 1.00 . A A .  96 ILE HG22 1 1 
       13 61996 1 1  85 ILE HG23 H 48.320 28.935 52.152 1.00 . A A .  96 ILE HG23 1 1 
       13 61997 1 1  85 ILE N    N 47.370 31.825 50.600 1.00 . A A .  96 ILE N    1 1 
       13 61998 1 1  85 ILE O    O 48.719 29.484 49.972 1.00 . A A .  96 ILE O    1 1 
       13 61999 1 1  86 PRO C    C 51.072 32.797 50.980 1.00 . A A .  97 PRO C    1 1 
       13 62000 1 1  86 PRO CA   C 51.387 31.380 51.449 1.00 . A A .  97 PRO CA   1 1 
       13 62001 1 1  86 PRO CB   C 52.863 31.043 51.213 1.00 . A A .  97 PRO CB   1 1 
       13 62002 1 1  86 PRO CD   C 51.516 29.352 50.076 1.00 . A A .  97 PRO CD   1 1 
       13 62003 1 1  86 PRO CG   C 52.908 29.976 50.163 1.00 . A A .  97 PRO CG   1 1 
       13 62004 1 1  86 PRO HA   H 51.168 31.287 52.499 1.00 . A A .  97 PRO HA   1 1 
       13 62005 1 1  86 PRO HB2  H 53.388 31.924 50.872 1.00 . A A .  97 PRO HB2  1 1 
       13 62006 1 1  86 PRO HB3  H 53.308 30.678 52.125 1.00 . A A .  97 PRO HB3  1 1 
       13 62007 1 1  86 PRO HD2  H 51.244 29.182 49.044 1.00 . A A .  97 PRO HD2  1 1 
       13 62008 1 1  86 PRO HD3  H 51.480 28.429 50.634 1.00 . A A .  97 PRO HD3  1 1 
       13 62009 1 1  86 PRO HG2  H 53.182 30.407 49.210 1.00 . A A .  97 PRO HG2  1 1 
       13 62010 1 1  86 PRO HG3  H 53.622 29.219 50.444 1.00 . A A .  97 PRO HG3  1 1 
       13 62011 1 1  86 PRO N    N 50.632 30.347 50.690 1.00 . A A .  97 PRO N    1 1 
       13 62012 1 1  86 PRO O    O 50.479 32.999 49.921 1.00 . A A .  97 PRO O    1 1 
       13 62013 1 1  87 PRO C    C 51.719 35.588 50.076 1.00 . A A .  98 PRO C    1 1 
       13 62014 1 1  87 PRO CA   C 51.213 35.202 51.462 1.00 . A A .  98 PRO CA   1 1 
       13 62015 1 1  87 PRO CB   C 51.966 35.972 52.558 1.00 . A A .  98 PRO CB   1 1 
       13 62016 1 1  87 PRO CD   C 52.156 33.570 53.039 1.00 . A A .  98 PRO CD   1 1 
       13 62017 1 1  87 PRO CG   C 52.611 34.966 53.463 1.00 . A A .  98 PRO CG   1 1 
       13 62018 1 1  87 PRO HA   H 50.159 35.420 51.536 1.00 . A A .  98 PRO HA   1 1 
       13 62019 1 1  87 PRO HB2  H 52.721 36.602 52.109 1.00 . A A .  98 PRO HB2  1 1 
       13 62020 1 1  87 PRO HB3  H 51.274 36.577 53.125 1.00 . A A .  98 PRO HB3  1 1 
       13 62021 1 1  87 PRO HD2  H 53.014 32.926 52.902 1.00 . A A .  98 PRO HD2  1 1 
       13 62022 1 1  87 PRO HD3  H 51.485 33.152 53.773 1.00 . A A .  98 PRO HD3  1 1 
       13 62023 1 1  87 PRO HG2  H 53.688 35.042 53.387 1.00 . A A .  98 PRO HG2  1 1 
       13 62024 1 1  87 PRO HG3  H 52.304 35.147 54.480 1.00 . A A .  98 PRO HG3  1 1 
       13 62025 1 1  87 PRO N    N 51.453 33.764 51.768 1.00 . A A .  98 PRO N    1 1 
       13 62026 1 1  87 PRO O    O 52.721 36.289 49.940 1.00 . A A .  98 PRO O    1 1 
       13 62027 1 1  88 SER C    C 51.753 36.916 47.548 1.00 . A A .  99 SER C    1 1 
       13 62028 1 1  88 SER CA   C 51.392 35.438 47.677 1.00 . A A .  99 SER CA   1 1 
       13 62029 1 1  88 SER CB   C 50.243 35.097 46.734 1.00 . A A .  99 SER CB   1 1 
       13 62030 1 1  88 SER H    H 50.220 34.576 49.215 1.00 . A A .  99 SER H    1 1 
       13 62031 1 1  88 SER HA   H 52.251 34.842 47.407 1.00 . A A .  99 SER HA   1 1 
       13 62032 1 1  88 SER HB2  H 50.362 35.629 45.808 1.00 . A A .  99 SER HB2  1 1 
       13 62033 1 1  88 SER HB3  H 50.248 34.032 46.537 1.00 . A A .  99 SER HB3  1 1 
       13 62034 1 1  88 SER HG   H 49.155 35.571 48.281 1.00 . A A .  99 SER HG   1 1 
       13 62035 1 1  88 SER N    N 51.013 35.128 49.048 1.00 . A A .  99 SER N    1 1 
       13 62036 1 1  88 SER O    O 50.876 37.788 47.483 1.00 . A A .  99 SER O    1 1 
       13 62037 1 1  88 SER OG   O 49.010 35.477 47.336 1.00 . A A .  99 SER OG   1 1 
       13 62038 1 1  89 PRO C    C 52.904 39.365 46.270 1.00 . A A . 100 PRO C    1 1 
       13 62039 1 1  89 PRO CA   C 53.543 38.595 47.421 1.00 . A A . 100 PRO CA   1 1 
       13 62040 1 1  89 PRO CB   C 55.046 38.409 47.194 1.00 . A A . 100 PRO CB   1 1 
       13 62041 1 1  89 PRO CD   C 54.109 36.213 47.596 1.00 . A A . 100 PRO CD   1 1 
       13 62042 1 1  89 PRO CG   C 55.369 37.059 47.746 1.00 . A A . 100 PRO CG   1 1 
       13 62043 1 1  89 PRO HA   H 53.385 39.119 48.349 1.00 . A A . 100 PRO HA   1 1 
       13 62044 1 1  89 PRO HB2  H 55.273 38.449 46.137 1.00 . A A . 100 PRO HB2  1 1 
       13 62045 1 1  89 PRO HB3  H 55.602 39.167 47.727 1.00 . A A . 100 PRO HB3  1 1 
       13 62046 1 1  89 PRO HD2  H 54.151 35.630 46.686 1.00 . A A . 100 PRO HD2  1 1 
       13 62047 1 1  89 PRO HD3  H 53.971 35.573 48.454 1.00 . A A . 100 PRO HD3  1 1 
       13 62048 1 1  89 PRO HG2  H 56.185 36.616 47.189 1.00 . A A . 100 PRO HG2  1 1 
       13 62049 1 1  89 PRO HG3  H 55.631 37.138 48.791 1.00 . A A . 100 PRO HG3  1 1 
       13 62050 1 1  89 PRO N    N 53.025 37.202 47.526 1.00 . A A . 100 PRO N    1 1 
       13 62051 1 1  89 PRO O    O 52.779 40.590 46.326 1.00 . A A . 100 PRO O    1 1 
       13 62052 1 1  90 GLY C    C 50.617 40.017 44.537 1.00 . A A . 101 GLY C    1 1 
       13 62053 1 1  90 GLY CA   C 51.857 39.269 44.090 1.00 . A A . 101 GLY CA   1 1 
       13 62054 1 1  90 GLY H    H 52.590 37.669 45.253 1.00 . A A . 101 GLY H    1 1 
       13 62055 1 1  90 GLY HA2  H 52.551 39.958 43.634 1.00 . A A . 101 GLY HA2  1 1 
       13 62056 1 1  90 GLY HA3  H 51.578 38.511 43.374 1.00 . A A . 101 GLY HA3  1 1 
       13 62057 1 1  90 GLY N    N 52.486 38.640 45.237 1.00 . A A . 101 GLY N    1 1 
       13 62058 1 1  90 GLY O    O 50.534 41.243 44.423 1.00 . A A . 101 GLY O    1 1 
       13 62059 1 1  91 THR C    C 48.758 40.842 46.688 1.00 . A A . 102 THR C    1 1 
       13 62060 1 1  91 THR CA   C 48.435 39.884 45.549 1.00 . A A . 102 THR CA   1 1 
       13 62061 1 1  91 THR CB   C 47.430 38.825 46.004 1.00 . A A . 102 THR CB   1 1 
       13 62062 1 1  91 THR CG2  C 46.150 38.950 45.166 1.00 . A A . 102 THR CG2  1 1 
       13 62063 1 1  91 THR H    H 49.795 38.300 45.151 1.00 . A A . 102 THR H    1 1 
       13 62064 1 1  91 THR HA   H 47.996 40.449 44.738 1.00 . A A . 102 THR HA   1 1 
       13 62065 1 1  91 THR HB   H 47.190 38.979 47.045 1.00 . A A . 102 THR HB   1 1 
       13 62066 1 1  91 THR HG1  H 47.455 36.904 46.313 1.00 . A A . 102 THR HG1  1 1 
       13 62067 1 1  91 THR HG21 H 46.243 38.351 44.270 1.00 . A A . 102 THR HG21 1 1 
       13 62068 1 1  91 THR HG22 H 45.998 39.983 44.888 1.00 . A A . 102 THR HG22 1 1 
       13 62069 1 1  91 THR HG23 H 45.303 38.607 45.742 1.00 . A A . 102 THR HG23 1 1 
       13 62070 1 1  91 THR N    N 49.661 39.271 45.069 1.00 . A A . 102 THR N    1 1 
       13 62071 1 1  91 THR O    O 48.601 42.043 46.535 1.00 . A A . 102 THR O    1 1 
       13 62072 1 1  91 THR OG1  O 47.994 37.532 45.829 1.00 . A A . 102 THR OG1  1 1 
       13 62073 1 1  92 HIS C    C 49.962 42.578 48.432 1.00 . A A . 103 HIS C    1 1 
       13 62074 1 1  92 HIS CA   C 49.585 41.196 48.936 1.00 . A A . 103 HIS CA   1 1 
       13 62075 1 1  92 HIS CB   C 50.752 40.602 49.718 1.00 . A A . 103 HIS CB   1 1 
       13 62076 1 1  92 HIS CD2  C 49.543 40.295 52.021 1.00 . A A . 103 HIS CD2  1 1 
       13 62077 1 1  92 HIS CE1  C 49.701 38.140 52.162 1.00 . A A . 103 HIS CE1  1 1 
       13 62078 1 1  92 HIS CG   C 50.216 39.867 50.907 1.00 . A A . 103 HIS CG   1 1 
       13 62079 1 1  92 HIS H    H 49.368 39.349 47.898 1.00 . A A . 103 HIS H    1 1 
       13 62080 1 1  92 HIS HA   H 48.733 41.293 49.594 1.00 . A A . 103 HIS HA   1 1 
       13 62081 1 1  92 HIS HB2  H 51.299 39.917 49.085 1.00 . A A . 103 HIS HB2  1 1 
       13 62082 1 1  92 HIS HB3  H 51.407 41.394 50.045 1.00 . A A . 103 HIS HB3  1 1 
       13 62083 1 1  92 HIS HD1  H 50.747 37.890 50.388 1.00 . A A . 103 HIS HD1  1 1 
       13 62084 1 1  92 HIS HD2  H 49.305 41.324 52.242 1.00 . A A . 103 HIS HD2  1 1 
       13 62085 1 1  92 HIS HE1  H 49.588 37.123 52.495 1.00 . A A . 103 HIS HE1  1 1 
       13 62086 1 1  92 HIS HE2  H 48.731 39.205 53.670 1.00 . A A . 103 HIS HE2  1 1 
       13 62087 1 1  92 HIS N    N 49.236 40.323 47.817 1.00 . A A . 103 HIS N    1 1 
       13 62088 1 1  92 HIS ND1  N 50.308 38.493 51.020 1.00 . A A . 103 HIS ND1  1 1 
       13 62089 1 1  92 HIS NE2  N 49.216 39.201 52.816 1.00 . A A . 103 HIS NE2  1 1 
       13 62090 1 1  92 HIS O    O 49.207 43.532 48.604 1.00 . A A . 103 HIS O    1 1 
       13 62091 1 1  93 VAL C    C 50.428 44.611 46.482 1.00 . A A . 104 VAL C    1 1 
       13 62092 1 1  93 VAL CA   C 51.553 43.982 47.286 1.00 . A A . 104 VAL CA   1 1 
       13 62093 1 1  93 VAL CB   C 52.793 43.843 46.407 1.00 . A A . 104 VAL CB   1 1 
       13 62094 1 1  93 VAL CG1  C 53.392 45.229 46.164 1.00 . A A . 104 VAL CG1  1 1 
       13 62095 1 1  93 VAL CG2  C 53.825 42.968 47.115 1.00 . A A . 104 VAL CG2  1 1 
       13 62096 1 1  93 VAL H    H 51.691 41.900 47.690 1.00 . A A . 104 VAL H    1 1 
       13 62097 1 1  93 VAL HA   H 51.787 44.632 48.122 1.00 . A A . 104 VAL HA   1 1 
       13 62098 1 1  93 VAL HB   H 52.518 43.395 45.462 1.00 . A A . 104 VAL HB   1 1 
       13 62099 1 1  93 VAL HG11 H 53.168 45.869 47.006 1.00 . A A . 104 VAL HG11 1 1 
       13 62100 1 1  93 VAL HG12 H 52.969 45.656 45.266 1.00 . A A . 104 VAL HG12 1 1 
       13 62101 1 1  93 VAL HG13 H 54.463 45.145 46.056 1.00 . A A . 104 VAL HG13 1 1 
       13 62102 1 1  93 VAL HG21 H 53.473 42.728 48.107 1.00 . A A . 104 VAL HG21 1 1 
       13 62103 1 1  93 VAL HG22 H 54.761 43.504 47.186 1.00 . A A . 104 VAL HG22 1 1 
       13 62104 1 1  93 VAL HG23 H 53.974 42.059 46.554 1.00 . A A . 104 VAL HG23 1 1 
       13 62105 1 1  93 VAL N    N 51.125 42.690 47.805 1.00 . A A . 104 VAL N    1 1 
       13 62106 1 1  93 VAL O    O 50.242 45.820 46.508 1.00 . A A . 104 VAL O    1 1 
       13 62107 1 1  94 GLU C    C 47.480 44.856 45.923 1.00 . A A . 105 GLU C    1 1 
       13 62108 1 1  94 GLU CA   C 48.551 44.294 44.988 1.00 . A A . 105 GLU CA   1 1 
       13 62109 1 1  94 GLU CB   C 47.957 43.176 44.128 1.00 . A A . 105 GLU CB   1 1 
       13 62110 1 1  94 GLU CD   C 47.763 42.349 41.775 1.00 . A A . 105 GLU CD   1 1 
       13 62111 1 1  94 GLU CG   C 48.564 43.233 42.725 1.00 . A A . 105 GLU CG   1 1 
       13 62112 1 1  94 GLU H    H 49.859 42.815 45.794 1.00 . A A . 105 GLU H    1 1 
       13 62113 1 1  94 GLU HA   H 48.909 45.084 44.343 1.00 . A A . 105 GLU HA   1 1 
       13 62114 1 1  94 GLU HB2  H 48.180 42.221 44.577 1.00 . A A . 105 GLU HB2  1 1 
       13 62115 1 1  94 GLU HB3  H 46.889 43.303 44.061 1.00 . A A . 105 GLU HB3  1 1 
       13 62116 1 1  94 GLU HG2  H 48.548 44.253 42.368 1.00 . A A . 105 GLU HG2  1 1 
       13 62117 1 1  94 GLU HG3  H 49.585 42.884 42.763 1.00 . A A . 105 GLU HG3  1 1 
       13 62118 1 1  94 GLU N    N 49.670 43.782 45.776 1.00 . A A . 105 GLU N    1 1 
       13 62119 1 1  94 GLU O    O 46.920 45.929 45.681 1.00 . A A . 105 GLU O    1 1 
       13 62120 1 1  94 GLU OE1  O 46.915 42.877 41.074 1.00 . A A . 105 GLU OE1  1 1 
       13 62121 1 1  94 GLU OE2  O 48.008 41.153 41.762 1.00 . A A . 105 GLU OE2  1 1 
       13 62122 1 1  95 ILE C    C 46.732 45.822 48.653 1.00 . A A . 106 ILE C    1 1 
       13 62123 1 1  95 ILE CA   C 46.245 44.543 47.995 1.00 . A A . 106 ILE CA   1 1 
       13 62124 1 1  95 ILE CB   C 46.076 43.448 49.052 1.00 . A A . 106 ILE CB   1 1 
       13 62125 1 1  95 ILE CD1  C 45.894 41.125 48.130 1.00 . A A . 106 ILE CD1  1 1 
       13 62126 1 1  95 ILE CG1  C 45.110 42.378 48.536 1.00 . A A . 106 ILE CG1  1 1 
       13 62127 1 1  95 ILE CG2  C 45.512 44.063 50.332 1.00 . A A . 106 ILE CG2  1 1 
       13 62128 1 1  95 ILE H    H 47.715 43.293 47.147 1.00 . A A . 106 ILE H    1 1 
       13 62129 1 1  95 ILE HA   H 45.297 44.724 47.510 1.00 . A A . 106 ILE HA   1 1 
       13 62130 1 1  95 ILE HB   H 47.036 43.000 49.264 1.00 . A A . 106 ILE HB   1 1 
       13 62131 1 1  95 ILE HD11 H 45.393 40.248 48.517 1.00 . A A . 106 ILE HD11 1 1 
       13 62132 1 1  95 ILE HD12 H 46.894 41.175 48.534 1.00 . A A . 106 ILE HD12 1 1 
       13 62133 1 1  95 ILE HD13 H 45.942 41.064 47.053 1.00 . A A . 106 ILE HD13 1 1 
       13 62134 1 1  95 ILE HG12 H 44.405 42.127 49.315 1.00 . A A . 106 ILE HG12 1 1 
       13 62135 1 1  95 ILE HG13 H 44.576 42.760 47.678 1.00 . A A . 106 ILE HG13 1 1 
       13 62136 1 1  95 ILE HG21 H 46.250 44.005 51.118 1.00 . A A . 106 ILE HG21 1 1 
       13 62137 1 1  95 ILE HG22 H 44.624 43.524 50.629 1.00 . A A . 106 ILE HG22 1 1 
       13 62138 1 1  95 ILE HG23 H 45.261 45.095 50.149 1.00 . A A . 106 ILE HG23 1 1 
       13 62139 1 1  95 ILE N    N 47.222 44.125 47.005 1.00 . A A . 106 ILE N    1 1 
       13 62140 1 1  95 ILE O    O 46.057 46.857 48.615 1.00 . A A . 106 ILE O    1 1 
       13 62141 1 1  96 GLY C    C 48.573 48.067 48.846 1.00 . A A . 107 GLY C    1 1 
       13 62142 1 1  96 GLY CA   C 48.496 46.940 49.865 1.00 . A A . 107 GLY CA   1 1 
       13 62143 1 1  96 GLY H    H 48.436 44.912 49.217 1.00 . A A . 107 GLY H    1 1 
       13 62144 1 1  96 GLY HA2  H 47.869 47.243 50.693 1.00 . A A . 107 GLY HA2  1 1 
       13 62145 1 1  96 GLY HA3  H 49.487 46.717 50.226 1.00 . A A . 107 GLY HA3  1 1 
       13 62146 1 1  96 GLY N    N 47.925 45.759 49.234 1.00 . A A . 107 GLY N    1 1 
       13 62147 1 1  96 GLY O    O 48.320 49.229 49.155 1.00 . A A . 107 GLY O    1 1 
       13 62148 1 1  97 TRP C    C 47.679 49.439 46.440 1.00 . A A . 108 TRP C    1 1 
       13 62149 1 1  97 TRP CA   C 48.986 48.669 46.532 1.00 . A A . 108 TRP CA   1 1 
       13 62150 1 1  97 TRP CB   C 49.241 47.950 45.209 1.00 . A A . 108 TRP CB   1 1 
       13 62151 1 1  97 TRP CD1  C 51.567 48.942 45.391 1.00 . A A . 108 TRP CD1  1 1 
       13 62152 1 1  97 TRP CD2  C 51.223 47.853 43.460 1.00 . A A . 108 TRP CD2  1 1 
       13 62153 1 1  97 TRP CE2  C 52.547 48.344 43.415 1.00 . A A . 108 TRP CE2  1 1 
       13 62154 1 1  97 TRP CE3  C 50.748 47.127 42.362 1.00 . A A . 108 TRP CE3  1 1 
       13 62155 1 1  97 TRP CG   C 50.620 48.244 44.720 1.00 . A A . 108 TRP CG   1 1 
       13 62156 1 1  97 TRP CH2  C 52.883 47.392 41.228 1.00 . A A . 108 TRP CH2  1 1 
       13 62157 1 1  97 TRP CZ2  C 53.373 48.118 42.314 1.00 . A A . 108 TRP CZ2  1 1 
       13 62158 1 1  97 TRP CZ3  C 51.571 46.895 41.256 1.00 . A A . 108 TRP CZ3  1 1 
       13 62159 1 1  97 TRP H    H 49.072 46.753 47.424 1.00 . A A . 108 TRP H    1 1 
       13 62160 1 1  97 TRP HA   H 49.794 49.354 46.728 1.00 . A A . 108 TRP HA   1 1 
       13 62161 1 1  97 TRP HB2  H 49.131 46.885 45.351 1.00 . A A . 108 TRP HB2  1 1 
       13 62162 1 1  97 TRP HB3  H 48.521 48.287 44.475 1.00 . A A . 108 TRP HB3  1 1 
       13 62163 1 1  97 TRP HD1  H 51.450 49.380 46.372 1.00 . A A . 108 TRP HD1  1 1 
       13 62164 1 1  97 TRP HE1  H 53.545 49.451 44.865 1.00 . A A . 108 TRP HE1  1 1 
       13 62165 1 1  97 TRP HE3  H 49.743 46.739 42.372 1.00 . A A . 108 TRP HE3  1 1 
       13 62166 1 1  97 TRP HH2  H 53.512 47.209 40.372 1.00 . A A . 108 TRP HH2  1 1 
       13 62167 1 1  97 TRP HZ2  H 54.382 48.503 42.304 1.00 . A A . 108 TRP HZ2  1 1 
       13 62168 1 1  97 TRP HZ3  H 51.189 46.337 40.417 1.00 . A A . 108 TRP HZ3  1 1 
       13 62169 1 1  97 TRP N    N 48.900 47.700 47.614 1.00 . A A . 108 TRP N    1 1 
       13 62170 1 1  97 TRP NE1  N 52.711 49.002 44.613 1.00 . A A . 108 TRP NE1  1 1 
       13 62171 1 1  97 TRP O    O 47.673 50.652 46.237 1.00 . A A . 108 TRP O    1 1 
       13 62172 1 1  98 ALA C    C 45.091 50.274 47.749 1.00 . A A . 109 ALA C    1 1 
       13 62173 1 1  98 ALA CA   C 45.258 49.339 46.559 1.00 . A A . 109 ALA CA   1 1 
       13 62174 1 1  98 ALA CB   C 44.168 48.269 46.579 1.00 . A A . 109 ALA CB   1 1 
       13 62175 1 1  98 ALA H    H 46.642 47.756 46.773 1.00 . A A . 109 ALA H    1 1 
       13 62176 1 1  98 ALA HA   H 45.171 49.910 45.648 1.00 . A A . 109 ALA HA   1 1 
       13 62177 1 1  98 ALA HB1  H 43.807 48.104 45.575 1.00 . A A . 109 ALA HB1  1 1 
       13 62178 1 1  98 ALA HB2  H 43.353 48.600 47.202 1.00 . A A . 109 ALA HB2  1 1 
       13 62179 1 1  98 ALA HB3  H 44.573 47.348 46.972 1.00 . A A . 109 ALA HB3  1 1 
       13 62180 1 1  98 ALA N    N 46.571 48.719 46.606 1.00 . A A . 109 ALA N    1 1 
       13 62181 1 1  98 ALA O    O 44.457 51.323 47.640 1.00 . A A . 109 ALA O    1 1 
       13 62182 1 1  99 SER C    C 46.400 52.010 49.877 1.00 . A A . 110 SER C    1 1 
       13 62183 1 1  99 SER CA   C 45.581 50.739 50.081 1.00 . A A . 110 SER CA   1 1 
       13 62184 1 1  99 SER CB   C 46.092 49.993 51.318 1.00 . A A . 110 SER CB   1 1 
       13 62185 1 1  99 SER H    H 46.172 49.049 48.922 1.00 . A A . 110 SER H    1 1 
       13 62186 1 1  99 SER HA   H 44.547 51.012 50.238 1.00 . A A . 110 SER HA   1 1 
       13 62187 1 1  99 SER HB2  H 46.764 49.207 51.019 1.00 . A A . 110 SER HB2  1 1 
       13 62188 1 1  99 SER HB3  H 46.620 50.689 51.967 1.00 . A A . 110 SER HB3  1 1 
       13 62189 1 1  99 SER HG   H 44.220 49.476 51.431 1.00 . A A . 110 SER HG   1 1 
       13 62190 1 1  99 SER N    N 45.672 49.897 48.887 1.00 . A A . 110 SER N    1 1 
       13 62191 1 1  99 SER O    O 45.916 53.119 50.109 1.00 . A A . 110 SER O    1 1 
       13 62192 1 1  99 SER OG   O 44.987 49.430 52.010 1.00 . A A . 110 SER OG   1 1 
       13 62193 1 1 100 ALA C    C 47.982 53.797 48.020 1.00 . A A . 111 ALA C    1 1 
       13 62194 1 1 100 ALA CA   C 48.526 52.957 49.171 1.00 . A A . 111 ALA CA   1 1 
       13 62195 1 1 100 ALA CB   C 49.921 52.428 48.820 1.00 . A A . 111 ALA CB   1 1 
       13 62196 1 1 100 ALA H    H 47.962 50.934 49.251 1.00 . A A . 111 ALA H    1 1 
       13 62197 1 1 100 ALA HA   H 48.592 53.566 50.057 1.00 . A A . 111 ALA HA   1 1 
       13 62198 1 1 100 ALA HB1  H 50.336 53.004 48.007 1.00 . A A . 111 ALA HB1  1 1 
       13 62199 1 1 100 ALA HB2  H 49.845 51.392 48.522 1.00 . A A . 111 ALA HB2  1 1 
       13 62200 1 1 100 ALA HB3  H 50.564 52.507 49.684 1.00 . A A . 111 ALA HB3  1 1 
       13 62201 1 1 100 ALA N    N 47.639 51.836 49.426 1.00 . A A . 111 ALA N    1 1 
       13 62202 1 1 100 ALA O    O 48.178 55.011 47.974 1.00 . A A . 111 ALA O    1 1 
       13 62203 1 1 101 PHE C    C 45.337 54.402 46.309 1.00 . A A . 112 PHE C    1 1 
       13 62204 1 1 101 PHE CA   C 46.712 53.831 45.949 1.00 . A A . 112 PHE CA   1 1 
       13 62205 1 1 101 PHE CB   C 46.596 52.871 44.758 1.00 . A A . 112 PHE CB   1 1 
       13 62206 1 1 101 PHE CD1  C 46.581 53.913 42.465 1.00 . A A . 112 PHE CD1  1 1 
       13 62207 1 1 101 PHE CD2  C 48.708 53.582 43.579 1.00 . A A . 112 PHE CD2  1 1 
       13 62208 1 1 101 PHE CE1  C 47.245 54.484 41.373 1.00 . A A . 112 PHE CE1  1 1 
       13 62209 1 1 101 PHE CE2  C 49.371 54.146 42.485 1.00 . A A . 112 PHE CE2  1 1 
       13 62210 1 1 101 PHE CG   C 47.312 53.463 43.569 1.00 . A A . 112 PHE CG   1 1 
       13 62211 1 1 101 PHE CZ   C 48.641 54.601 41.383 1.00 . A A . 112 PHE CZ   1 1 
       13 62212 1 1 101 PHE H    H 47.161 52.170 47.187 1.00 . A A . 112 PHE H    1 1 
       13 62213 1 1 101 PHE HA   H 47.365 54.646 45.674 1.00 . A A . 112 PHE HA   1 1 
       13 62214 1 1 101 PHE HB2  H 47.049 51.924 45.013 1.00 . A A . 112 PHE HB2  1 1 
       13 62215 1 1 101 PHE HB3  H 45.556 52.720 44.514 1.00 . A A . 112 PHE HB3  1 1 
       13 62216 1 1 101 PHE HD1  H 45.505 53.812 42.454 1.00 . A A . 112 PHE HD1  1 1 
       13 62217 1 1 101 PHE HD2  H 49.274 53.225 44.425 1.00 . A A . 112 PHE HD2  1 1 
       13 62218 1 1 101 PHE HE1  H 46.681 54.833 40.520 1.00 . A A . 112 PHE HE1  1 1 
       13 62219 1 1 101 PHE HE2  H 50.447 54.235 42.494 1.00 . A A . 112 PHE HE2  1 1 
       13 62220 1 1 101 PHE HZ   H 49.151 55.042 40.541 1.00 . A A . 112 PHE HZ   1 1 
       13 62221 1 1 101 PHE N    N 47.290 53.138 47.095 1.00 . A A . 112 PHE N    1 1 
       13 62222 1 1 101 PHE O    O 44.805 55.260 45.605 1.00 . A A . 112 PHE O    1 1 
       13 62223 1 1 102 ASP C    C 42.329 53.613 47.252 1.00 . A A . 113 ASP C    1 1 
       13 62224 1 1 102 ASP CA   C 43.475 54.381 47.907 1.00 . A A . 113 ASP CA   1 1 
       13 62225 1 1 102 ASP CB   C 43.303 55.880 47.644 1.00 . A A . 113 ASP CB   1 1 
       13 62226 1 1 102 ASP CG   C 44.006 56.678 48.736 1.00 . A A . 113 ASP CG   1 1 
       13 62227 1 1 102 ASP H    H 45.262 53.245 47.938 1.00 . A A . 113 ASP H    1 1 
       13 62228 1 1 102 ASP HA   H 43.430 54.215 48.975 1.00 . A A . 113 ASP HA   1 1 
       13 62229 1 1 102 ASP HB2  H 43.726 56.131 46.683 1.00 . A A . 113 ASP HB2  1 1 
       13 62230 1 1 102 ASP HB3  H 42.250 56.125 47.646 1.00 . A A . 113 ASP HB3  1 1 
       13 62231 1 1 102 ASP N    N 44.780 53.922 47.423 1.00 . A A . 113 ASP N    1 1 
       13 62232 1 1 102 ASP O    O 41.203 53.628 47.749 1.00 . A A . 113 ASP O    1 1 
       13 62233 1 1 102 ASP OD1  O 43.942 56.259 49.878 1.00 . A A . 113 ASP OD1  1 1 
       13 62234 1 1 102 ASP OD2  O 44.600 57.696 48.414 1.00 . A A . 113 ASP OD2  1 1 
       13 62235 1 1 103 LYS C    C 40.889 51.200 46.391 1.00 . A A . 114 LYS C    1 1 
       13 62236 1 1 103 LYS CA   C 41.576 52.183 45.442 1.00 . A A . 114 LYS CA   1 1 
       13 62237 1 1 103 LYS CB   C 42.198 51.417 44.272 1.00 . A A . 114 LYS CB   1 1 
       13 62238 1 1 103 LYS CD   C 41.389 52.065 41.994 1.00 . A A . 114 LYS CD   1 1 
       13 62239 1 1 103 LYS CE   C 40.773 53.366 41.478 1.00 . A A . 114 LYS CE   1 1 
       13 62240 1 1 103 LYS CG   C 42.405 52.374 43.094 1.00 . A A . 114 LYS CG   1 1 
       13 62241 1 1 103 LYS H    H 43.529 52.965 45.780 1.00 . A A . 114 LYS H    1 1 
       13 62242 1 1 103 LYS HA   H 40.836 52.866 45.054 1.00 . A A . 114 LYS HA   1 1 
       13 62243 1 1 103 LYS HB2  H 43.151 51.012 44.578 1.00 . A A . 114 LYS HB2  1 1 
       13 62244 1 1 103 LYS HB3  H 41.543 50.612 43.973 1.00 . A A . 114 LYS HB3  1 1 
       13 62245 1 1 103 LYS HD2  H 41.884 51.555 41.180 1.00 . A A . 114 LYS HD2  1 1 
       13 62246 1 1 103 LYS HD3  H 40.610 51.436 42.391 1.00 . A A . 114 LYS HD3  1 1 
       13 62247 1 1 103 LYS HE2  H 40.644 54.055 42.299 1.00 . A A . 114 LYS HE2  1 1 
       13 62248 1 1 103 LYS HE3  H 41.423 53.807 40.738 1.00 . A A . 114 LYS HE3  1 1 
       13 62249 1 1 103 LYS HG2  H 42.271 53.392 43.431 1.00 . A A . 114 LYS HG2  1 1 
       13 62250 1 1 103 LYS HG3  H 43.405 52.251 42.704 1.00 . A A . 114 LYS HG3  1 1 
       13 62251 1 1 103 LYS HZ1  H 39.391 52.055 40.644 1.00 . A A . 114 LYS HZ1  1 1 
       13 62252 1 1 103 LYS HZ2  H 39.341 53.622 39.985 1.00 . A A . 114 LYS HZ2  1 1 
       13 62253 1 1 103 LYS HZ3  H 38.694 53.322 41.528 1.00 . A A . 114 LYS HZ3  1 1 
       13 62254 1 1 103 LYS N    N 42.613 52.945 46.139 1.00 . A A . 114 LYS N    1 1 
       13 62255 1 1 103 LYS NZ   N 39.449 53.069 40.863 1.00 . A A . 114 LYS NZ   1 1 
       13 62256 1 1 103 LYS O    O 41.505 50.245 46.861 1.00 . A A . 114 LYS O    1 1 
       13 62257 1 1 104 PRO C    C 39.297 49.076 47.473 1.00 . A A . 115 PRO C    1 1 
       13 62258 1 1 104 PRO CA   C 38.838 50.529 47.568 1.00 . A A . 115 PRO CA   1 1 
       13 62259 1 1 104 PRO CB   C 37.414 50.708 47.049 1.00 . A A . 115 PRO CB   1 1 
       13 62260 1 1 104 PRO CD   C 38.807 52.517 46.160 1.00 . A A . 115 PRO CD   1 1 
       13 62261 1 1 104 PRO CG   C 37.366 52.109 46.508 1.00 . A A . 115 PRO CG   1 1 
       13 62262 1 1 104 PRO HA   H 38.898 50.877 48.586 1.00 . A A . 115 PRO HA   1 1 
       13 62263 1 1 104 PRO HB2  H 37.207 49.993 46.265 1.00 . A A . 115 PRO HB2  1 1 
       13 62264 1 1 104 PRO HB3  H 36.704 50.600 47.856 1.00 . A A . 115 PRO HB3  1 1 
       13 62265 1 1 104 PRO HD2  H 38.925 52.617 45.089 1.00 . A A . 115 PRO HD2  1 1 
       13 62266 1 1 104 PRO HD3  H 39.071 53.437 46.660 1.00 . A A . 115 PRO HD3  1 1 
       13 62267 1 1 104 PRO HG2  H 36.747 52.142 45.621 1.00 . A A . 115 PRO HG2  1 1 
       13 62268 1 1 104 PRO HG3  H 36.973 52.779 47.257 1.00 . A A . 115 PRO HG3  1 1 
       13 62269 1 1 104 PRO N    N 39.627 51.412 46.670 1.00 . A A . 115 PRO N    1 1 
       13 62270 1 1 104 PRO O    O 39.714 48.621 46.407 1.00 . A A . 115 PRO O    1 1 
       13 62271 1 1 105 ILE C    C 38.629 46.001 49.046 1.00 . A A . 116 ILE C    1 1 
       13 62272 1 1 105 ILE CA   C 39.705 46.977 48.589 1.00 . A A . 116 ILE CA   1 1 
       13 62273 1 1 105 ILE CB   C 40.924 46.842 49.492 1.00 . A A . 116 ILE CB   1 1 
       13 62274 1 1 105 ILE CD1  C 43.311 47.549 49.735 1.00 . A A . 116 ILE CD1  1 1 
       13 62275 1 1 105 ILE CG1  C 42.152 47.369 48.750 1.00 . A A . 116 ILE CG1  1 1 
       13 62276 1 1 105 ILE CG2  C 41.132 45.371 49.858 1.00 . A A . 116 ILE CG2  1 1 
       13 62277 1 1 105 ILE H    H 38.931 48.767 49.424 1.00 . A A . 116 ILE H    1 1 
       13 62278 1 1 105 ILE HA   H 40.000 46.715 47.586 1.00 . A A . 116 ILE HA   1 1 
       13 62279 1 1 105 ILE HB   H 40.767 47.419 50.389 1.00 . A A . 116 ILE HB   1 1 
       13 62280 1 1 105 ILE HD11 H 43.013 48.223 50.524 1.00 . A A . 116 ILE HD11 1 1 
       13 62281 1 1 105 ILE HD12 H 44.167 47.960 49.214 1.00 . A A . 116 ILE HD12 1 1 
       13 62282 1 1 105 ILE HD13 H 43.574 46.592 50.159 1.00 . A A . 116 ILE HD13 1 1 
       13 62283 1 1 105 ILE HG12 H 42.433 46.668 47.979 1.00 . A A . 116 ILE HG12 1 1 
       13 62284 1 1 105 ILE HG13 H 41.912 48.321 48.304 1.00 . A A . 116 ILE HG13 1 1 
       13 62285 1 1 105 ILE HG21 H 41.379 44.808 48.969 1.00 . A A . 116 ILE HG21 1 1 
       13 62286 1 1 105 ILE HG22 H 40.224 44.977 50.291 1.00 . A A . 116 ILE HG22 1 1 
       13 62287 1 1 105 ILE HG23 H 41.936 45.289 50.572 1.00 . A A . 116 ILE HG23 1 1 
       13 62288 1 1 105 ILE N    N 39.250 48.359 48.591 1.00 . A A . 116 ILE N    1 1 
       13 62289 1 1 105 ILE O    O 37.704 46.353 49.774 1.00 . A A . 116 ILE O    1 1 
       13 62290 1 1 106 VAL C    C 38.563 42.355 48.544 1.00 . A A . 117 VAL C    1 1 
       13 62291 1 1 106 VAL CA   C 37.887 43.669 48.919 1.00 . A A . 117 VAL CA   1 1 
       13 62292 1 1 106 VAL CB   C 36.584 43.828 48.136 1.00 . A A . 117 VAL CB   1 1 
       13 62293 1 1 106 VAL CG1  C 35.788 42.527 48.199 1.00 . A A . 117 VAL CG1  1 1 
       13 62294 1 1 106 VAL CG2  C 35.754 44.955 48.749 1.00 . A A . 117 VAL CG2  1 1 
       13 62295 1 1 106 VAL H    H 39.570 44.574 48.027 1.00 . A A . 117 VAL H    1 1 
       13 62296 1 1 106 VAL HA   H 37.672 43.672 49.979 1.00 . A A . 117 VAL HA   1 1 
       13 62297 1 1 106 VAL HB   H 36.809 44.063 47.107 1.00 . A A . 117 VAL HB   1 1 
       13 62298 1 1 106 VAL HG11 H 36.147 41.846 47.443 1.00 . A A . 117 VAL HG11 1 1 
       13 62299 1 1 106 VAL HG12 H 34.743 42.738 48.028 1.00 . A A . 117 VAL HG12 1 1 
       13 62300 1 1 106 VAL HG13 H 35.910 42.081 49.175 1.00 . A A . 117 VAL HG13 1 1 
       13 62301 1 1 106 VAL HG21 H 34.820 44.554 49.116 1.00 . A A . 117 VAL HG21 1 1 
       13 62302 1 1 106 VAL HG22 H 35.555 45.707 48.000 1.00 . A A . 117 VAL HG22 1 1 
       13 62303 1 1 106 VAL HG23 H 36.301 45.395 49.566 1.00 . A A . 117 VAL HG23 1 1 
       13 62304 1 1 106 VAL N    N 38.795 44.761 48.599 1.00 . A A . 117 VAL N    1 1 
       13 62305 1 1 106 VAL O    O 38.810 42.087 47.368 1.00 . A A . 117 VAL O    1 1 
       13 62306 1 1 107 LEU C    C 38.686 39.091 49.464 1.00 . A A . 118 LEU C    1 1 
       13 62307 1 1 107 LEU CA   C 39.591 40.297 49.274 1.00 . A A . 118 LEU CA   1 1 
       13 62308 1 1 107 LEU CB   C 40.795 40.150 50.202 1.00 . A A . 118 LEU CB   1 1 
       13 62309 1 1 107 LEU CD1  C 42.559 41.368 51.476 1.00 . A A . 118 LEU CD1  1 1 
       13 62310 1 1 107 LEU CD2  C 42.088 41.987 49.102 1.00 . A A . 118 LEU CD2  1 1 
       13 62311 1 1 107 LEU CG   C 41.464 41.509 50.416 1.00 . A A . 118 LEU CG   1 1 
       13 62312 1 1 107 LEU H    H 38.715 41.815 50.467 1.00 . A A . 118 LEU H    1 1 
       13 62313 1 1 107 LEU HA   H 39.943 40.305 48.255 1.00 . A A . 118 LEU HA   1 1 
       13 62314 1 1 107 LEU HB2  H 40.467 39.758 51.155 1.00 . A A . 118 LEU HB2  1 1 
       13 62315 1 1 107 LEU HB3  H 41.505 39.467 49.760 1.00 . A A . 118 LEU HB3  1 1 
       13 62316 1 1 107 LEU HD11 H 42.836 42.347 51.840 1.00 . A A . 118 LEU HD11 1 1 
       13 62317 1 1 107 LEU HD12 H 43.423 40.889 51.039 1.00 . A A . 118 LEU HD12 1 1 
       13 62318 1 1 107 LEU HD13 H 42.192 40.768 52.295 1.00 . A A . 118 LEU HD13 1 1 
       13 62319 1 1 107 LEU HD21 H 42.726 41.214 48.702 1.00 . A A . 118 LEU HD21 1 1 
       13 62320 1 1 107 LEU HD22 H 42.674 42.877 49.286 1.00 . A A . 118 LEU HD22 1 1 
       13 62321 1 1 107 LEU HD23 H 41.306 42.214 48.393 1.00 . A A . 118 LEU HD23 1 1 
       13 62322 1 1 107 LEU HG   H 40.728 42.225 50.752 1.00 . A A . 118 LEU HG   1 1 
       13 62323 1 1 107 LEU N    N 38.902 41.551 49.543 1.00 . A A . 118 LEU N    1 1 
       13 62324 1 1 107 LEU O    O 37.746 39.110 50.262 1.00 . A A . 118 LEU O    1 1 
       13 62325 1 1 108 LEU C    C 39.051 35.847 49.771 1.00 . A A . 119 LEU C    1 1 
       13 62326 1 1 108 LEU CA   C 38.274 36.780 48.856 1.00 . A A . 119 LEU CA   1 1 
       13 62327 1 1 108 LEU CB   C 38.088 36.140 47.477 1.00 . A A . 119 LEU CB   1 1 
       13 62328 1 1 108 LEU CD1  C 36.599 36.033 45.471 1.00 . A A . 119 LEU CD1  1 1 
       13 62329 1 1 108 LEU CD2  C 35.668 36.722 47.687 1.00 . A A . 119 LEU CD2  1 1 
       13 62330 1 1 108 LEU CG   C 36.893 36.786 46.771 1.00 . A A . 119 LEU CG   1 1 
       13 62331 1 1 108 LEU H    H 39.796 38.068 48.156 1.00 . A A . 119 LEU H    1 1 
       13 62332 1 1 108 LEU HA   H 37.307 36.981 49.291 1.00 . A A . 119 LEU HA   1 1 
       13 62333 1 1 108 LEU HB2  H 38.982 36.288 46.888 1.00 . A A . 119 LEU HB2  1 1 
       13 62334 1 1 108 LEU HB3  H 37.904 35.082 47.594 1.00 . A A . 119 LEU HB3  1 1 
       13 62335 1 1 108 LEU HD11 H 35.617 35.589 45.526 1.00 . A A . 119 LEU HD11 1 1 
       13 62336 1 1 108 LEU HD12 H 37.339 35.259 45.328 1.00 . A A . 119 LEU HD12 1 1 
       13 62337 1 1 108 LEU HD13 H 36.635 36.722 44.640 1.00 . A A . 119 LEU HD13 1 1 
       13 62338 1 1 108 LEU HD21 H 34.777 36.936 47.116 1.00 . A A . 119 LEU HD21 1 1 
       13 62339 1 1 108 LEU HD22 H 35.772 37.450 48.477 1.00 . A A . 119 LEU HD22 1 1 
       13 62340 1 1 108 LEU HD23 H 35.594 35.734 48.116 1.00 . A A . 119 LEU HD23 1 1 
       13 62341 1 1 108 LEU HG   H 37.123 37.818 46.543 1.00 . A A . 119 LEU HG   1 1 
       13 62342 1 1 108 LEU N    N 39.015 38.024 48.746 1.00 . A A . 119 LEU N    1 1 
       13 62343 1 1 108 LEU O    O 39.716 34.915 49.320 1.00 . A A . 119 LEU O    1 1 
       13 62344 1 1 109 LEU C    C 39.589 33.864 51.785 1.00 . A A . 120 LEU C    1 1 
       13 62345 1 1 109 LEU CA   C 39.693 35.357 52.061 1.00 . A A . 120 LEU CA   1 1 
       13 62346 1 1 109 LEU CB   C 39.142 35.678 53.449 1.00 . A A . 120 LEU CB   1 1 
       13 62347 1 1 109 LEU CD1  C 40.104 37.073 55.296 1.00 . A A . 120 LEU CD1  1 1 
       13 62348 1 1 109 LEU CD2  C 40.690 37.591 52.928 1.00 . A A . 120 LEU CD2  1 1 
       13 62349 1 1 109 LEU CG   C 39.580 37.093 53.861 1.00 . A A . 120 LEU CG   1 1 
       13 62350 1 1 109 LEU H    H 38.439 36.903 51.348 1.00 . A A . 120 LEU H    1 1 
       13 62351 1 1 109 LEU HA   H 40.732 35.635 52.033 1.00 . A A . 120 LEU HA   1 1 
       13 62352 1 1 109 LEU HB2  H 38.062 35.626 53.427 1.00 . A A . 120 LEU HB2  1 1 
       13 62353 1 1 109 LEU HB3  H 39.520 34.965 54.159 1.00 . A A . 120 LEU HB3  1 1 
       13 62354 1 1 109 LEU HD11 H 39.538 36.362 55.877 1.00 . A A . 120 LEU HD11 1 1 
       13 62355 1 1 109 LEU HD12 H 40.003 38.056 55.729 1.00 . A A . 120 LEU HD12 1 1 
       13 62356 1 1 109 LEU HD13 H 41.144 36.787 55.295 1.00 . A A . 120 LEU HD13 1 1 
       13 62357 1 1 109 LEU HD21 H 41.464 36.842 52.855 1.00 . A A . 120 LEU HD21 1 1 
       13 62358 1 1 109 LEU HD22 H 41.110 38.504 53.323 1.00 . A A . 120 LEU HD22 1 1 
       13 62359 1 1 109 LEU HD23 H 40.278 37.780 51.948 1.00 . A A . 120 LEU HD23 1 1 
       13 62360 1 1 109 LEU HG   H 38.732 37.759 53.800 1.00 . A A . 120 LEU HG   1 1 
       13 62361 1 1 109 LEU N    N 38.979 36.136 51.061 1.00 . A A . 120 LEU N    1 1 
       13 62362 1 1 109 LEU O    O 38.504 33.329 51.540 1.00 . A A . 120 LEU O    1 1 
       13 62363 1 1 110 GLU C    C 40.711 30.989 52.893 1.00 . A A . 121 GLU C    1 1 
       13 62364 1 1 110 GLU CA   C 40.780 31.762 51.577 1.00 . A A . 121 GLU CA   1 1 
       13 62365 1 1 110 GLU CB   C 42.085 31.408 50.850 1.00 . A A . 121 GLU CB   1 1 
       13 62366 1 1 110 GLU CD   C 42.762 30.275 48.726 1.00 . A A . 121 GLU CD   1 1 
       13 62367 1 1 110 GLU CG   C 41.856 31.343 49.337 1.00 . A A . 121 GLU CG   1 1 
       13 62368 1 1 110 GLU H    H 41.577 33.677 52.034 1.00 . A A . 121 GLU H    1 1 
       13 62369 1 1 110 GLU HA   H 39.939 31.484 50.958 1.00 . A A . 121 GLU HA   1 1 
       13 62370 1 1 110 GLU HB2  H 42.825 32.164 51.063 1.00 . A A . 121 GLU HB2  1 1 
       13 62371 1 1 110 GLU HB3  H 42.440 30.451 51.198 1.00 . A A . 121 GLU HB3  1 1 
       13 62372 1 1 110 GLU HG2  H 40.822 31.101 49.137 1.00 . A A . 121 GLU HG2  1 1 
       13 62373 1 1 110 GLU HG3  H 42.092 32.302 48.898 1.00 . A A . 121 GLU HG3  1 1 
       13 62374 1 1 110 GLU N    N 40.738 33.195 51.827 1.00 . A A . 121 GLU N    1 1 
       13 62375 1 1 110 GLU O    O 41.681 30.347 53.293 1.00 . A A . 121 GLU O    1 1 
       13 62376 1 1 110 GLU OE1  O 42.962 29.259 49.370 1.00 . A A . 121 GLU OE1  1 1 
       13 62377 1 1 110 GLU OE2  O 43.239 30.488 47.623 1.00 . A A . 121 GLU OE2  1 1 
       13 62378 1 1 111 GLU C    C 40.653 29.521 55.124 1.00 . A A . 122 GLU C    1 1 
       13 62379 1 1 111 GLU CA   C 39.411 30.359 54.842 1.00 . A A . 122 GLU CA   1 1 
       13 62380 1 1 111 GLU CB   C 38.169 29.464 54.812 1.00 . A A . 122 GLU CB   1 1 
       13 62381 1 1 111 GLU CD   C 37.658 30.386 57.085 1.00 . A A . 122 GLU CD   1 1 
       13 62382 1 1 111 GLU CG   C 37.085 30.070 55.706 1.00 . A A . 122 GLU CG   1 1 
       13 62383 1 1 111 GLU H    H 38.822 31.587 53.213 1.00 . A A . 122 GLU H    1 1 
       13 62384 1 1 111 GLU HA   H 39.296 31.088 55.628 1.00 . A A . 122 GLU HA   1 1 
       13 62385 1 1 111 GLU HB2  H 37.803 29.391 53.797 1.00 . A A . 122 GLU HB2  1 1 
       13 62386 1 1 111 GLU HB3  H 38.425 28.482 55.175 1.00 . A A . 122 GLU HB3  1 1 
       13 62387 1 1 111 GLU HG2  H 36.714 30.979 55.256 1.00 . A A . 122 GLU HG2  1 1 
       13 62388 1 1 111 GLU HG3  H 36.271 29.366 55.812 1.00 . A A . 122 GLU HG3  1 1 
       13 62389 1 1 111 GLU N    N 39.566 31.058 53.570 1.00 . A A . 122 GLU N    1 1 
       13 62390 1 1 111 GLU O    O 40.908 28.520 54.458 1.00 . A A . 122 GLU O    1 1 
       13 62391 1 1 111 GLU OE1  O 38.423 29.579 57.586 1.00 . A A . 122 GLU OE1  1 1 
       13 62392 1 1 111 GLU OE2  O 37.319 31.428 57.621 1.00 . A A . 122 GLU OE2  1 1 
       13 62393 1 1 112 GLY C    C 43.856 30.126 55.985 1.00 . A A . 123 GLY C    1 1 
       13 62394 1 1 112 GLY CA   C 42.677 29.282 56.446 1.00 . A A . 123 GLY CA   1 1 
       13 62395 1 1 112 GLY H    H 41.192 30.785 56.573 1.00 . A A . 123 GLY H    1 1 
       13 62396 1 1 112 GLY HA2  H 42.724 29.144 57.517 1.00 . A A . 123 GLY HA2  1 1 
       13 62397 1 1 112 GLY HA3  H 42.713 28.323 55.955 1.00 . A A . 123 GLY HA3  1 1 
       13 62398 1 1 112 GLY N    N 41.438 29.965 56.096 1.00 . A A . 123 GLY N    1 1 
       13 62399 1 1 112 GLY O    O 44.628 30.638 56.797 1.00 . A A . 123 GLY O    1 1 
       13 62400 1 1 113 ARG C    C 44.804 32.565 54.543 1.00 . A A . 124 ARG C    1 1 
       13 62401 1 1 113 ARG CA   C 45.022 31.115 54.109 1.00 . A A . 124 ARG CA   1 1 
       13 62402 1 1 113 ARG CB   C 45.008 31.005 52.580 1.00 . A A . 124 ARG CB   1 1 
       13 62403 1 1 113 ARG CD   C 44.955 28.519 52.938 1.00 . A A . 124 ARG CD   1 1 
       13 62404 1 1 113 ARG CG   C 44.347 29.687 52.156 1.00 . A A . 124 ARG CG   1 1 
       13 62405 1 1 113 ARG CZ   C 43.542 26.541 52.880 1.00 . A A . 124 ARG CZ   1 1 
       13 62406 1 1 113 ARG H    H 43.299 29.890 54.076 1.00 . A A . 124 ARG H    1 1 
       13 62407 1 1 113 ARG HA   H 45.974 30.769 54.483 1.00 . A A . 124 ARG HA   1 1 
       13 62408 1 1 113 ARG HB2  H 44.454 31.834 52.165 1.00 . A A . 124 ARG HB2  1 1 
       13 62409 1 1 113 ARG HB3  H 46.020 31.029 52.210 1.00 . A A . 124 ARG HB3  1 1 
       13 62410 1 1 113 ARG HD2  H 45.577 27.931 52.281 1.00 . A A . 124 ARG HD2  1 1 
       13 62411 1 1 113 ARG HD3  H 45.557 28.904 53.747 1.00 . A A . 124 ARG HD3  1 1 
       13 62412 1 1 113 ARG HE   H 43.436 27.946 54.302 1.00 . A A . 124 ARG HE   1 1 
       13 62413 1 1 113 ARG HG2  H 43.287 29.737 52.358 1.00 . A A . 124 ARG HG2  1 1 
       13 62414 1 1 113 ARG HG3  H 44.503 29.528 51.099 1.00 . A A . 124 ARG HG3  1 1 
       13 62415 1 1 113 ARG HH11 H 44.906 26.706 51.420 1.00 . A A . 124 ARG HH11 1 1 
       13 62416 1 1 113 ARG HH12 H 43.900 25.300 51.350 1.00 . A A . 124 ARG HH12 1 1 
       13 62417 1 1 113 ARG HH21 H 42.094 26.123 54.196 1.00 . A A . 124 ARG HH21 1 1 
       13 62418 1 1 113 ARG HH22 H 42.297 24.969 52.921 1.00 . A A . 124 ARG HH22 1 1 
       13 62419 1 1 113 ARG N    N 43.962 30.298 54.672 1.00 . A A . 124 ARG N    1 1 
       13 62420 1 1 113 ARG NE   N 43.894 27.674 53.480 1.00 . A A . 124 ARG NE   1 1 
       13 62421 1 1 113 ARG NH1  N 44.164 26.152 51.798 1.00 . A A . 124 ARG NH1  1 1 
       13 62422 1 1 113 ARG NH2  N 42.570 25.821 53.371 1.00 . A A . 124 ARG NH2  1 1 
       13 62423 1 1 113 ARG O    O 45.631 33.156 55.232 1.00 . A A . 124 ARG O    1 1 
       13 62424 1 1 114 GLU C    C 43.624 34.698 55.999 1.00 . A A . 125 GLU C    1 1 
       13 62425 1 1 114 GLU CA   C 43.259 34.457 54.543 1.00 . A A . 125 GLU CA   1 1 
       13 62426 1 1 114 GLU CB   C 41.747 34.598 54.375 1.00 . A A . 125 GLU CB   1 1 
       13 62427 1 1 114 GLU CD   C 41.174 32.781 55.994 1.00 . A A . 125 GLU CD   1 1 
       13 62428 1 1 114 GLU CG   C 41.054 34.271 55.700 1.00 . A A . 125 GLU CG   1 1 
       13 62429 1 1 114 GLU H    H 43.029 32.565 53.655 1.00 . A A . 125 GLU H    1 1 
       13 62430 1 1 114 GLU HA   H 43.755 35.184 53.915 1.00 . A A . 125 GLU HA   1 1 
       13 62431 1 1 114 GLU HB2  H 41.506 35.605 54.078 1.00 . A A . 125 GLU HB2  1 1 
       13 62432 1 1 114 GLU HB3  H 41.407 33.910 53.619 1.00 . A A . 125 GLU HB3  1 1 
       13 62433 1 1 114 GLU HG2  H 41.517 34.835 56.496 1.00 . A A . 125 GLU HG2  1 1 
       13 62434 1 1 114 GLU HG3  H 40.012 34.537 55.634 1.00 . A A . 125 GLU HG3  1 1 
       13 62435 1 1 114 GLU N    N 43.648 33.103 54.168 1.00 . A A . 125 GLU N    1 1 
       13 62436 1 1 114 GLU O    O 44.015 35.801 56.387 1.00 . A A . 125 GLU O    1 1 
       13 62437 1 1 114 GLU OE1  O 41.276 32.016 55.049 1.00 . A A . 125 GLU OE1  1 1 
       13 62438 1 1 114 GLU OE2  O 41.163 32.424 57.161 1.00 . A A . 125 GLU OE2  1 1 
       13 62439 1 1 115 GLU C    C 45.298 33.959 58.410 1.00 . A A . 126 GLU C    1 1 
       13 62440 1 1 115 GLU CA   C 43.807 33.731 58.215 1.00 . A A . 126 GLU CA   1 1 
       13 62441 1 1 115 GLU CB   C 43.382 32.444 58.927 1.00 . A A . 126 GLU CB   1 1 
       13 62442 1 1 115 GLU CD   C 41.455 31.673 60.327 1.00 . A A . 126 GLU CD   1 1 
       13 62443 1 1 115 GLU CG   C 42.452 32.802 60.086 1.00 . A A . 126 GLU CG   1 1 
       13 62444 1 1 115 GLU H    H 43.177 32.797 56.422 1.00 . A A . 126 GLU H    1 1 
       13 62445 1 1 115 GLU HA   H 43.268 34.560 58.645 1.00 . A A . 126 GLU HA   1 1 
       13 62446 1 1 115 GLU HB2  H 42.863 31.800 58.230 1.00 . A A . 126 GLU HB2  1 1 
       13 62447 1 1 115 GLU HB3  H 44.252 31.935 59.310 1.00 . A A . 126 GLU HB3  1 1 
       13 62448 1 1 115 GLU HG2  H 43.039 32.960 60.979 1.00 . A A . 126 GLU HG2  1 1 
       13 62449 1 1 115 GLU HG3  H 41.915 33.707 59.843 1.00 . A A . 126 GLU HG3  1 1 
       13 62450 1 1 115 GLU N    N 43.493 33.646 56.798 1.00 . A A . 126 GLU N    1 1 
       13 62451 1 1 115 GLU O    O 45.707 34.864 59.138 1.00 . A A . 126 GLU O    1 1 
       13 62452 1 1 115 GLU OE1  O 40.343 31.778 59.835 1.00 . A A . 126 GLU OE1  1 1 
       13 62453 1 1 115 GLU OE2  O 41.817 30.721 60.997 1.00 . A A . 126 GLU OE2  1 1 
       13 62454 1 1 116 GLU C    C 47.998 34.642 57.381 1.00 . A A . 127 GLU C    1 1 
       13 62455 1 1 116 GLU CA   C 47.552 33.264 57.864 1.00 . A A . 127 GLU CA   1 1 
       13 62456 1 1 116 GLU CB   C 48.250 32.164 57.061 1.00 . A A . 127 GLU CB   1 1 
       13 62457 1 1 116 GLU CD   C 47.337 31.020 59.095 1.00 . A A . 127 GLU CD   1 1 
       13 62458 1 1 116 GLU CG   C 48.058 30.818 57.766 1.00 . A A . 127 GLU CG   1 1 
       13 62459 1 1 116 GLU H    H 45.724 32.432 57.185 1.00 . A A . 127 GLU H    1 1 
       13 62460 1 1 116 GLU HA   H 47.827 33.161 58.903 1.00 . A A . 127 GLU HA   1 1 
       13 62461 1 1 116 GLU HB2  H 47.828 32.114 56.069 1.00 . A A . 127 GLU HB2  1 1 
       13 62462 1 1 116 GLU HB3  H 49.305 32.380 56.995 1.00 . A A . 127 GLU HB3  1 1 
       13 62463 1 1 116 GLU HG2  H 47.471 30.165 57.135 1.00 . A A . 127 GLU HG2  1 1 
       13 62464 1 1 116 GLU HG3  H 49.023 30.369 57.949 1.00 . A A . 127 GLU HG3  1 1 
       13 62465 1 1 116 GLU N    N 46.106 33.135 57.753 1.00 . A A . 127 GLU N    1 1 
       13 62466 1 1 116 GLU O    O 49.028 35.158 57.817 1.00 . A A . 127 GLU O    1 1 
       13 62467 1 1 116 GLU OE1  O 46.118 31.025 59.089 1.00 . A A . 127 GLU OE1  1 1 
       13 62468 1 1 116 GLU OE2  O 48.017 31.168 60.095 1.00 . A A . 127 GLU OE2  1 1 
       13 62469 1 1 117 TYR C    C 47.531 37.554 57.173 1.00 . A A . 128 TYR C    1 1 
       13 62470 1 1 117 TYR CA   C 47.526 36.581 56.004 1.00 . A A . 128 TYR CA   1 1 
       13 62471 1 1 117 TYR CB   C 46.487 37.047 55.000 1.00 . A A . 128 TYR CB   1 1 
       13 62472 1 1 117 TYR CD1  C 47.604 36.678 52.809 1.00 . A A . 128 TYR CD1  1 1 
       13 62473 1 1 117 TYR CD2  C 45.949 35.077 53.544 1.00 . A A . 128 TYR CD2  1 1 
       13 62474 1 1 117 TYR CE1  C 47.807 35.943 51.656 1.00 . A A . 128 TYR CE1  1 1 
       13 62475 1 1 117 TYR CE2  C 46.144 34.336 52.380 1.00 . A A . 128 TYR CE2  1 1 
       13 62476 1 1 117 TYR CG   C 46.676 36.253 53.749 1.00 . A A . 128 TYR CG   1 1 
       13 62477 1 1 117 TYR CZ   C 47.077 34.770 51.428 1.00 . A A . 128 TYR CZ   1 1 
       13 62478 1 1 117 TYR H    H 46.385 34.802 56.200 1.00 . A A . 128 TYR H    1 1 
       13 62479 1 1 117 TYR HA   H 48.494 36.561 55.509 1.00 . A A . 128 TYR HA   1 1 
       13 62480 1 1 117 TYR HB2  H 45.488 36.886 55.389 1.00 . A A . 128 TYR HB2  1 1 
       13 62481 1 1 117 TYR HB3  H 46.647 38.107 54.792 1.00 . A A . 128 TYR HB3  1 1 
       13 62482 1 1 117 TYR HD1  H 48.160 37.589 52.965 1.00 . A A . 128 TYR HD1  1 1 
       13 62483 1 1 117 TYR HD2  H 45.242 34.734 54.285 1.00 . A A . 128 TYR HD2  1 1 
       13 62484 1 1 117 TYR HE1  H 48.536 36.275 50.951 1.00 . A A . 128 TYR HE1  1 1 
       13 62485 1 1 117 TYR HE2  H 45.568 33.439 52.214 1.00 . A A . 128 TYR HE2  1 1 
       13 62486 1 1 117 TYR HH   H 48.206 34.120 50.032 1.00 . A A . 128 TYR HH   1 1 
       13 62487 1 1 117 TYR N    N 47.204 35.247 56.501 1.00 . A A . 128 TYR N    1 1 
       13 62488 1 1 117 TYR O    O 48.579 37.885 57.725 1.00 . A A . 128 TYR O    1 1 
       13 62489 1 1 117 TYR OH   O 47.281 34.042 50.273 1.00 . A A . 128 TYR OH   1 1 
       13 62490 1 1 118 GLY C    C 47.154 40.025 58.661 1.00 . A A . 129 GLY C    1 1 
       13 62491 1 1 118 GLY CA   C 46.131 38.899 58.660 1.00 . A A . 129 GLY CA   1 1 
       13 62492 1 1 118 GLY H    H 45.540 37.653 57.061 1.00 . A A . 129 GLY H    1 1 
       13 62493 1 1 118 GLY HA2  H 45.138 39.323 58.591 1.00 . A A . 129 GLY HA2  1 1 
       13 62494 1 1 118 GLY HA3  H 46.218 38.349 59.585 1.00 . A A . 129 GLY HA3  1 1 
       13 62495 1 1 118 GLY N    N 46.327 37.981 57.545 1.00 . A A . 129 GLY N    1 1 
       13 62496 1 1 118 GLY O    O 46.805 41.195 58.529 1.00 . A A . 129 GLY O    1 1 
       13 62497 1 1 119 PHE C    C 49.035 41.947 58.093 1.00 . A A . 130 PHE C    1 1 
       13 62498 1 1 119 PHE CA   C 49.450 40.691 58.869 1.00 . A A . 130 PHE CA   1 1 
       13 62499 1 1 119 PHE CB   C 50.770 40.138 58.315 1.00 . A A . 130 PHE CB   1 1 
       13 62500 1 1 119 PHE CD1  C 51.611 40.542 60.669 1.00 . A A . 130 PHE CD1  1 1 
       13 62501 1 1 119 PHE CD2  C 53.218 40.545 58.849 1.00 . A A . 130 PHE CD2  1 1 
       13 62502 1 1 119 PHE CE1  C 52.646 40.799 61.579 1.00 . A A . 130 PHE CE1  1 1 
       13 62503 1 1 119 PHE CE2  C 54.252 40.801 59.764 1.00 . A A . 130 PHE CE2  1 1 
       13 62504 1 1 119 PHE CG   C 51.893 40.413 59.301 1.00 . A A . 130 PHE CG   1 1 
       13 62505 1 1 119 PHE CZ   C 53.965 40.928 61.125 1.00 . A A . 130 PHE CZ   1 1 
       13 62506 1 1 119 PHE H    H 48.648 38.737 58.950 1.00 . A A . 130 PHE H    1 1 
       13 62507 1 1 119 PHE HA   H 49.606 40.969 59.899 1.00 . A A . 130 PHE HA   1 1 
       13 62508 1 1 119 PHE HB2  H 50.677 39.073 58.162 1.00 . A A . 130 PHE HB2  1 1 
       13 62509 1 1 119 PHE HB3  H 50.994 40.617 57.374 1.00 . A A . 130 PHE HB3  1 1 
       13 62510 1 1 119 PHE HD1  H 50.597 40.440 61.021 1.00 . A A . 130 PHE HD1  1 1 
       13 62511 1 1 119 PHE HD2  H 53.444 40.447 57.798 1.00 . A A . 130 PHE HD2  1 1 
       13 62512 1 1 119 PHE HE1  H 52.426 40.899 62.634 1.00 . A A . 130 PHE HE1  1 1 
       13 62513 1 1 119 PHE HE2  H 55.276 40.898 59.415 1.00 . A A . 130 PHE HE2  1 1 
       13 62514 1 1 119 PHE HZ   H 54.761 41.126 61.827 1.00 . A A . 130 PHE HZ   1 1 
       13 62515 1 1 119 PHE N    N 48.414 39.681 58.832 1.00 . A A . 130 PHE N    1 1 
       13 62516 1 1 119 PHE O    O 48.656 42.958 58.696 1.00 . A A . 130 PHE O    1 1 
       13 62517 1 1 120 LEU C    C 47.303 43.028 55.482 1.00 . A A . 131 LEU C    1 1 
       13 62518 1 1 120 LEU CA   C 48.732 43.086 55.983 1.00 . A A . 131 LEU CA   1 1 
       13 62519 1 1 120 LEU CB   C 49.694 43.282 54.807 1.00 . A A . 131 LEU CB   1 1 
       13 62520 1 1 120 LEU CD1  C 51.969 43.952 55.639 1.00 . A A . 131 LEU CD1  1 1 
       13 62521 1 1 120 LEU CD2  C 50.881 45.276 53.839 1.00 . A A . 131 LEU CD2  1 1 
       13 62522 1 1 120 LEU CG   C 50.628 44.466 55.112 1.00 . A A . 131 LEU CG   1 1 
       13 62523 1 1 120 LEU H    H 49.372 41.068 56.301 1.00 . A A . 131 LEU H    1 1 
       13 62524 1 1 120 LEU HA   H 48.821 43.946 56.630 1.00 . A A . 131 LEU HA   1 1 
       13 62525 1 1 120 LEU HB2  H 50.280 42.383 54.666 1.00 . A A . 131 LEU HB2  1 1 
       13 62526 1 1 120 LEU HB3  H 49.131 43.492 53.910 1.00 . A A . 131 LEU HB3  1 1 
       13 62527 1 1 120 LEU HD11 H 52.564 44.787 55.978 1.00 . A A . 131 LEU HD11 1 1 
       13 62528 1 1 120 LEU HD12 H 52.491 43.437 54.846 1.00 . A A . 131 LEU HD12 1 1 
       13 62529 1 1 120 LEU HD13 H 51.800 43.273 56.460 1.00 . A A . 131 LEU HD13 1 1 
       13 62530 1 1 120 LEU HD21 H 49.959 45.730 53.509 1.00 . A A . 131 LEU HD21 1 1 
       13 62531 1 1 120 LEU HD22 H 51.261 44.622 53.070 1.00 . A A . 131 LEU HD22 1 1 
       13 62532 1 1 120 LEU HD23 H 51.610 46.050 54.045 1.00 . A A . 131 LEU HD23 1 1 
       13 62533 1 1 120 LEU HG   H 50.170 45.100 55.858 1.00 . A A . 131 LEU HG   1 1 
       13 62534 1 1 120 LEU N    N 49.091 41.899 56.760 1.00 . A A . 131 LEU N    1 1 
       13 62535 1 1 120 LEU O    O 46.655 44.060 55.332 1.00 . A A . 131 LEU O    1 1 
       13 62536 1 1 121 VAL C    C 44.507 42.259 55.854 1.00 . A A . 132 VAL C    1 1 
       13 62537 1 1 121 VAL CA   C 45.433 41.702 54.782 1.00 . A A . 132 VAL CA   1 1 
       13 62538 1 1 121 VAL CB   C 45.121 40.233 54.505 1.00 . A A . 132 VAL CB   1 1 
       13 62539 1 1 121 VAL CG1  C 43.628 39.986 54.682 1.00 . A A . 132 VAL CG1  1 1 
       13 62540 1 1 121 VAL CG2  C 45.530 39.888 53.071 1.00 . A A . 132 VAL CG2  1 1 
       13 62541 1 1 121 VAL H    H 47.346 41.031 55.384 1.00 . A A . 132 VAL H    1 1 
       13 62542 1 1 121 VAL HA   H 45.306 42.278 53.879 1.00 . A A . 132 VAL HA   1 1 
       13 62543 1 1 121 VAL HB   H 45.672 39.613 55.196 1.00 . A A . 132 VAL HB   1 1 
       13 62544 1 1 121 VAL HG11 H 43.097 40.925 54.610 1.00 . A A . 132 VAL HG11 1 1 
       13 62545 1 1 121 VAL HG12 H 43.451 39.545 55.650 1.00 . A A . 132 VAL HG12 1 1 
       13 62546 1 1 121 VAL HG13 H 43.282 39.317 53.910 1.00 . A A . 132 VAL HG13 1 1 
       13 62547 1 1 121 VAL HG21 H 44.655 39.875 52.440 1.00 . A A . 132 VAL HG21 1 1 
       13 62548 1 1 121 VAL HG22 H 46.000 38.915 53.057 1.00 . A A . 132 VAL HG22 1 1 
       13 62549 1 1 121 VAL HG23 H 46.225 40.630 52.707 1.00 . A A . 132 VAL HG23 1 1 
       13 62550 1 1 121 VAL N    N 46.801 41.832 55.240 1.00 . A A . 132 VAL N    1 1 
       13 62551 1 1 121 VAL O    O 43.629 43.075 55.573 1.00 . A A . 132 VAL O    1 1 
       13 62552 1 1 122 ARG C    C 44.369 43.790 58.484 1.00 . A A . 133 ARG C    1 1 
       13 62553 1 1 122 ARG CA   C 43.971 42.348 58.217 1.00 . A A . 133 ARG CA   1 1 
       13 62554 1 1 122 ARG CB   C 44.245 41.516 59.468 1.00 . A A . 133 ARG CB   1 1 
       13 62555 1 1 122 ARG CD   C 43.714 39.303 60.487 1.00 . A A . 133 ARG CD   1 1 
       13 62556 1 1 122 ARG CG   C 43.169 40.443 59.628 1.00 . A A . 133 ARG CG   1 1 
       13 62557 1 1 122 ARG CZ   C 43.099 38.189 62.551 1.00 . A A . 133 ARG CZ   1 1 
       13 62558 1 1 122 ARG H    H 45.488 41.228 57.260 1.00 . A A . 133 ARG H    1 1 
       13 62559 1 1 122 ARG HA   H 42.918 42.302 57.976 1.00 . A A . 133 ARG HA   1 1 
       13 62560 1 1 122 ARG HB2  H 45.212 41.044 59.381 1.00 . A A . 133 ARG HB2  1 1 
       13 62561 1 1 122 ARG HB3  H 44.236 42.162 60.334 1.00 . A A . 133 ARG HB3  1 1 
       13 62562 1 1 122 ARG HD2  H 43.594 38.370 59.960 1.00 . A A . 133 ARG HD2  1 1 
       13 62563 1 1 122 ARG HD3  H 44.765 39.471 60.680 1.00 . A A . 133 ARG HD3  1 1 
       13 62564 1 1 122 ARG HE   H 42.418 39.992 62.013 1.00 . A A . 133 ARG HE   1 1 
       13 62565 1 1 122 ARG HG2  H 42.304 40.874 60.109 1.00 . A A . 133 ARG HG2  1 1 
       13 62566 1 1 122 ARG HG3  H 42.890 40.062 58.658 1.00 . A A . 133 ARG HG3  1 1 
       13 62567 1 1 122 ARG HH11 H 44.377 37.218 61.350 1.00 . A A . 133 ARG HH11 1 1 
       13 62568 1 1 122 ARG HH12 H 43.948 36.394 62.813 1.00 . A A . 133 ARG HH12 1 1 
       13 62569 1 1 122 ARG HH21 H 41.853 38.921 63.935 1.00 . A A . 133 ARG HH21 1 1 
       13 62570 1 1 122 ARG HH22 H 42.520 37.360 64.280 1.00 . A A . 133 ARG HH22 1 1 
       13 62571 1 1 122 ARG N    N 44.749 41.850 57.094 1.00 . A A . 133 ARG N    1 1 
       13 62572 1 1 122 ARG NE   N 42.992 39.243 61.749 1.00 . A A . 133 ARG NE   1 1 
       13 62573 1 1 122 ARG NH1  N 43.868 37.190 62.212 1.00 . A A . 133 ARG NH1  1 1 
       13 62574 1 1 122 ARG NH2  N 42.439 38.154 63.676 1.00 . A A . 133 ARG NH2  1 1 
       13 62575 1 1 122 ARG O    O 43.516 44.682 58.558 1.00 . A A . 133 ARG O    1 1 
       13 62576 1 1 123 GLY C    C 45.544 46.331 57.846 1.00 . A A . 134 GLY C    1 1 
       13 62577 1 1 123 GLY CA   C 46.162 45.366 58.849 1.00 . A A . 134 GLY CA   1 1 
       13 62578 1 1 123 GLY H    H 46.327 43.279 58.530 1.00 . A A . 134 GLY H    1 1 
       13 62579 1 1 123 GLY HA2  H 45.897 45.670 59.853 1.00 . A A . 134 GLY HA2  1 1 
       13 62580 1 1 123 GLY HA3  H 47.236 45.382 58.740 1.00 . A A . 134 GLY HA3  1 1 
       13 62581 1 1 123 GLY N    N 45.678 44.023 58.611 1.00 . A A . 134 GLY N    1 1 
       13 62582 1 1 123 GLY O    O 45.386 47.517 58.131 1.00 . A A . 134 GLY O    1 1 
       13 62583 1 1 124 LEU C    C 43.094 46.822 55.897 1.00 . A A . 135 LEU C    1 1 
       13 62584 1 1 124 LEU CA   C 44.587 46.645 55.638 1.00 . A A . 135 LEU CA   1 1 
       13 62585 1 1 124 LEU CB   C 44.813 46.010 54.272 1.00 . A A . 135 LEU CB   1 1 
       13 62586 1 1 124 LEU CD1  C 47.186 46.346 53.566 1.00 . A A . 135 LEU CD1  1 1 
       13 62587 1 1 124 LEU CD2  C 45.316 46.890 51.999 1.00 . A A . 135 LEU CD2  1 1 
       13 62588 1 1 124 LEU CG   C 45.758 46.891 53.461 1.00 . A A . 135 LEU CG   1 1 
       13 62589 1 1 124 LEU H    H 45.331 44.852 56.491 1.00 . A A . 135 LEU H    1 1 
       13 62590 1 1 124 LEU HA   H 45.059 47.612 55.649 1.00 . A A . 135 LEU HA   1 1 
       13 62591 1 1 124 LEU HB2  H 45.251 45.033 54.399 1.00 . A A . 135 LEU HB2  1 1 
       13 62592 1 1 124 LEU HB3  H 43.873 45.919 53.753 1.00 . A A . 135 LEU HB3  1 1 
       13 62593 1 1 124 LEU HD11 H 47.774 46.714 52.738 1.00 . A A . 135 LEU HD11 1 1 
       13 62594 1 1 124 LEU HD12 H 47.160 45.267 53.539 1.00 . A A . 135 LEU HD12 1 1 
       13 62595 1 1 124 LEU HD13 H 47.628 46.672 54.496 1.00 . A A . 135 LEU HD13 1 1 
       13 62596 1 1 124 LEU HD21 H 44.874 45.936 51.763 1.00 . A A . 135 LEU HD21 1 1 
       13 62597 1 1 124 LEU HD22 H 46.171 47.063 51.360 1.00 . A A . 135 LEU HD22 1 1 
       13 62598 1 1 124 LEU HD23 H 44.589 47.672 51.844 1.00 . A A . 135 LEU HD23 1 1 
       13 62599 1 1 124 LEU HG   H 45.729 47.901 53.847 1.00 . A A . 135 LEU HG   1 1 
       13 62600 1 1 124 LEU N    N 45.189 45.814 56.669 1.00 . A A . 135 LEU N    1 1 
       13 62601 1 1 124 LEU O    O 42.543 47.909 55.704 1.00 . A A . 135 LEU O    1 1 
       13 62602 1 1 125 GLY C    C 40.739 46.852 57.707 1.00 . A A . 136 GLY C    1 1 
       13 62603 1 1 125 GLY CA   C 41.022 45.801 56.641 1.00 . A A . 136 GLY CA   1 1 
       13 62604 1 1 125 GLY H    H 42.942 44.914 56.486 1.00 . A A . 136 GLY H    1 1 
       13 62605 1 1 125 GLY HA2  H 40.478 46.047 55.742 1.00 . A A . 136 GLY HA2  1 1 
       13 62606 1 1 125 GLY HA3  H 40.698 44.836 57.002 1.00 . A A . 136 GLY HA3  1 1 
       13 62607 1 1 125 GLY N    N 42.447 45.751 56.345 1.00 . A A . 136 GLY N    1 1 
       13 62608 1 1 125 GLY O    O 39.625 47.368 57.805 1.00 . A A . 136 GLY O    1 1 
       13 62609 1 1 126 THR C    C 42.040 49.537 59.129 1.00 . A A . 137 THR C    1 1 
       13 62610 1 1 126 THR CA   C 41.601 48.141 59.578 1.00 . A A . 137 THR CA   1 1 
       13 62611 1 1 126 THR CB   C 42.420 47.718 60.799 1.00 . A A . 137 THR CB   1 1 
       13 62612 1 1 126 THR CG2  C 43.809 47.255 60.358 1.00 . A A . 137 THR CG2  1 1 
       13 62613 1 1 126 THR H    H 42.619 46.700 58.391 1.00 . A A . 137 THR H    1 1 
       13 62614 1 1 126 THR HA   H 40.562 48.182 59.863 1.00 . A A . 137 THR HA   1 1 
       13 62615 1 1 126 THR HB   H 41.920 46.908 61.304 1.00 . A A . 137 THR HB   1 1 
       13 62616 1 1 126 THR HG1  H 43.485 48.972 61.834 1.00 . A A . 137 THR HG1  1 1 
       13 62617 1 1 126 THR HG21 H 44.516 48.060 60.491 1.00 . A A . 137 THR HG21 1 1 
       13 62618 1 1 126 THR HG22 H 43.781 46.967 59.319 1.00 . A A . 137 THR HG22 1 1 
       13 62619 1 1 126 THR HG23 H 44.113 46.411 60.959 1.00 . A A . 137 THR HG23 1 1 
       13 62620 1 1 126 THR N    N 41.756 47.155 58.511 1.00 . A A . 137 THR N    1 1 
       13 62621 1 1 126 THR O    O 41.391 50.532 59.458 1.00 . A A . 137 THR O    1 1 
       13 62622 1 1 126 THR OG1  O 42.549 48.822 61.682 1.00 . A A . 137 THR OG1  1 1 
       13 62623 1 1 127 VAL C    C 42.844 51.433 56.744 1.00 . A A . 138 VAL C    1 1 
       13 62624 1 1 127 VAL CA   C 43.653 50.910 57.932 1.00 . A A . 138 VAL CA   1 1 
       13 62625 1 1 127 VAL CB   C 45.131 50.794 57.545 1.00 . A A . 138 VAL CB   1 1 
       13 62626 1 1 127 VAL CG1  C 45.989 50.678 58.809 1.00 . A A . 138 VAL CG1  1 1 
       13 62627 1 1 127 VAL CG2  C 45.339 49.550 56.684 1.00 . A A . 138 VAL CG2  1 1 
       13 62628 1 1 127 VAL H    H 43.637 48.795 58.165 1.00 . A A . 138 VAL H    1 1 
       13 62629 1 1 127 VAL HA   H 43.567 51.620 58.742 1.00 . A A . 138 VAL HA   1 1 
       13 62630 1 1 127 VAL HB   H 45.425 51.673 56.988 1.00 . A A . 138 VAL HB   1 1 
       13 62631 1 1 127 VAL HG11 H 46.286 49.649 58.948 1.00 . A A . 138 VAL HG11 1 1 
       13 62632 1 1 127 VAL HG12 H 45.419 51.006 59.666 1.00 . A A . 138 VAL HG12 1 1 
       13 62633 1 1 127 VAL HG13 H 46.870 51.295 58.706 1.00 . A A . 138 VAL HG13 1 1 
       13 62634 1 1 127 VAL HG21 H 46.383 49.269 56.701 1.00 . A A . 138 VAL HG21 1 1 
       13 62635 1 1 127 VAL HG22 H 45.039 49.760 55.668 1.00 . A A . 138 VAL HG22 1 1 
       13 62636 1 1 127 VAL HG23 H 44.742 48.741 57.077 1.00 . A A . 138 VAL HG23 1 1 
       13 62637 1 1 127 VAL N    N 43.147 49.615 58.393 1.00 . A A . 138 VAL N    1 1 
       13 62638 1 1 127 VAL O    O 42.230 52.496 56.823 1.00 . A A . 138 VAL O    1 1 
       13 62639 1 1 128 ALA C    C 40.898 50.219 54.199 1.00 . A A . 139 ALA C    1 1 
       13 62640 1 1 128 ALA CA   C 42.112 51.116 54.446 1.00 . A A . 139 ALA CA   1 1 
       13 62641 1 1 128 ALA CB   C 43.038 51.095 53.228 1.00 . A A . 139 ALA CB   1 1 
       13 62642 1 1 128 ALA H    H 43.358 49.850 55.627 1.00 . A A . 139 ALA H    1 1 
       13 62643 1 1 128 ALA HA   H 41.765 52.129 54.594 1.00 . A A . 139 ALA HA   1 1 
       13 62644 1 1 128 ALA HB1  H 42.671 51.785 52.480 1.00 . A A . 139 ALA HB1  1 1 
       13 62645 1 1 128 ALA HB2  H 43.068 50.097 52.814 1.00 . A A . 139 ALA HB2  1 1 
       13 62646 1 1 128 ALA HB3  H 44.034 51.389 53.529 1.00 . A A . 139 ALA HB3  1 1 
       13 62647 1 1 128 ALA N    N 42.850 50.691 55.640 1.00 . A A . 139 ALA N    1 1 
       13 62648 1 1 128 ALA O    O 40.838 49.089 54.687 1.00 . A A . 139 ALA O    1 1 
       13 62649 1 1 129 ALA C    C 39.049 48.633 52.515 1.00 . A A . 140 ALA C    1 1 
       13 62650 1 1 129 ALA CA   C 38.709 49.978 53.146 1.00 . A A . 140 ALA CA   1 1 
       13 62651 1 1 129 ALA CB   C 37.818 50.774 52.193 1.00 . A A . 140 ALA CB   1 1 
       13 62652 1 1 129 ALA H    H 40.028 51.642 53.090 1.00 . A A . 140 ALA H    1 1 
       13 62653 1 1 129 ALA HA   H 38.166 49.806 54.064 1.00 . A A . 140 ALA HA   1 1 
       13 62654 1 1 129 ALA HB1  H 37.999 51.829 52.328 1.00 . A A . 140 ALA HB1  1 1 
       13 62655 1 1 129 ALA HB2  H 36.780 50.556 52.402 1.00 . A A . 140 ALA HB2  1 1 
       13 62656 1 1 129 ALA HB3  H 38.046 50.497 51.173 1.00 . A A . 140 ALA HB3  1 1 
       13 62657 1 1 129 ALA N    N 39.926 50.735 53.447 1.00 . A A . 140 ALA N    1 1 
       13 62658 1 1 129 ALA O    O 39.114 48.506 51.292 1.00 . A A . 140 ALA O    1 1 
       13 62659 1 1 130 VAL C    C 38.586 45.272 53.344 1.00 . A A . 141 VAL C    1 1 
       13 62660 1 1 130 VAL CA   C 39.615 46.301 52.873 1.00 . A A . 141 VAL CA   1 1 
       13 62661 1 1 130 VAL CB   C 41.004 45.925 53.384 1.00 . A A . 141 VAL CB   1 1 
       13 62662 1 1 130 VAL CG1  C 41.272 44.448 53.106 1.00 . A A . 141 VAL CG1  1 1 
       13 62663 1 1 130 VAL CG2  C 42.054 46.783 52.674 1.00 . A A . 141 VAL CG2  1 1 
       13 62664 1 1 130 VAL H    H 39.209 47.792 54.320 1.00 . A A . 141 VAL H    1 1 
       13 62665 1 1 130 VAL HA   H 39.631 46.310 51.794 1.00 . A A . 141 VAL HA   1 1 
       13 62666 1 1 130 VAL HB   H 41.054 46.104 54.446 1.00 . A A . 141 VAL HB   1 1 
       13 62667 1 1 130 VAL HG11 H 40.666 43.843 53.763 1.00 . A A . 141 VAL HG11 1 1 
       13 62668 1 1 130 VAL HG12 H 42.316 44.236 53.279 1.00 . A A . 141 VAL HG12 1 1 
       13 62669 1 1 130 VAL HG13 H 41.025 44.226 52.078 1.00 . A A . 141 VAL HG13 1 1 
       13 62670 1 1 130 VAL HG21 H 41.567 47.438 51.972 1.00 . A A . 141 VAL HG21 1 1 
       13 62671 1 1 130 VAL HG22 H 42.747 46.142 52.147 1.00 . A A . 141 VAL HG22 1 1 
       13 62672 1 1 130 VAL HG23 H 42.591 47.372 53.402 1.00 . A A . 141 VAL HG23 1 1 
       13 62673 1 1 130 VAL N    N 39.271 47.633 53.357 1.00 . A A . 141 VAL N    1 1 
       13 62674 1 1 130 VAL O    O 38.523 44.945 54.530 1.00 . A A . 141 VAL O    1 1 
       13 62675 1 1 131 GLU C    C 37.354 42.393 52.903 1.00 . A A . 142 GLU C    1 1 
       13 62676 1 1 131 GLU CA   C 36.750 43.783 52.743 1.00 . A A . 142 GLU CA   1 1 
       13 62677 1 1 131 GLU CB   C 35.675 43.737 51.653 1.00 . A A . 142 GLU CB   1 1 
       13 62678 1 1 131 GLU CD   C 33.971 42.644 53.125 1.00 . A A . 142 GLU CD   1 1 
       13 62679 1 1 131 GLU CG   C 34.292 43.884 52.297 1.00 . A A . 142 GLU CG   1 1 
       13 62680 1 1 131 GLU H    H 37.874 45.072 51.479 1.00 . A A . 142 GLU H    1 1 
       13 62681 1 1 131 GLU HA   H 36.283 44.068 53.673 1.00 . A A . 142 GLU HA   1 1 
       13 62682 1 1 131 GLU HB2  H 35.837 44.541 50.951 1.00 . A A . 142 GLU HB2  1 1 
       13 62683 1 1 131 GLU HB3  H 35.728 42.791 51.135 1.00 . A A . 142 GLU HB3  1 1 
       13 62684 1 1 131 GLU HG2  H 34.285 44.753 52.938 1.00 . A A . 142 GLU HG2  1 1 
       13 62685 1 1 131 GLU HG3  H 33.545 44.003 51.525 1.00 . A A . 142 GLU HG3  1 1 
       13 62686 1 1 131 GLU N    N 37.779 44.770 52.407 1.00 . A A . 142 GLU N    1 1 
       13 62687 1 1 131 GLU O    O 38.243 41.998 52.149 1.00 . A A . 142 GLU O    1 1 
       13 62688 1 1 131 GLU OE1  O 33.850 42.774 54.331 1.00 . A A . 142 GLU OE1  1 1 
       13 62689 1 1 131 GLU OE2  O 33.856 41.583 52.538 1.00 . A A . 142 GLU OE2  1 1 
       13 62690 1 1 132 PHE C    C 36.245 39.288 53.877 1.00 . A A . 143 PHE C    1 1 
       13 62691 1 1 132 PHE CA   C 37.346 40.304 54.133 1.00 . A A . 143 PHE CA   1 1 
       13 62692 1 1 132 PHE CB   C 37.835 40.180 55.575 1.00 . A A . 143 PHE CB   1 1 
       13 62693 1 1 132 PHE CD1  C 39.977 41.221 54.736 1.00 . A A . 143 PHE CD1  1 1 
       13 62694 1 1 132 PHE CD2  C 39.254 41.698 57.002 1.00 . A A . 143 PHE CD2  1 1 
       13 62695 1 1 132 PHE CE1  C 41.105 42.028 54.930 1.00 . A A . 143 PHE CE1  1 1 
       13 62696 1 1 132 PHE CE2  C 40.382 42.505 57.193 1.00 . A A . 143 PHE CE2  1 1 
       13 62697 1 1 132 PHE CG   C 39.051 41.054 55.774 1.00 . A A . 143 PHE CG   1 1 
       13 62698 1 1 132 PHE CZ   C 41.306 42.670 56.159 1.00 . A A . 143 PHE CZ   1 1 
       13 62699 1 1 132 PHE H    H 36.141 42.018 54.450 1.00 . A A . 143 PHE H    1 1 
       13 62700 1 1 132 PHE HA   H 38.167 40.103 53.464 1.00 . A A . 143 PHE HA   1 1 
       13 62701 1 1 132 PHE HB2  H 37.051 40.495 56.248 1.00 . A A . 143 PHE HB2  1 1 
       13 62702 1 1 132 PHE HB3  H 38.093 39.152 55.779 1.00 . A A . 143 PHE HB3  1 1 
       13 62703 1 1 132 PHE HD1  H 39.823 40.727 53.788 1.00 . A A . 143 PHE HD1  1 1 
       13 62704 1 1 132 PHE HD2  H 38.540 41.572 57.802 1.00 . A A . 143 PHE HD2  1 1 
       13 62705 1 1 132 PHE HE1  H 41.819 42.156 54.131 1.00 . A A . 143 PHE HE1  1 1 
       13 62706 1 1 132 PHE HE2  H 40.537 43.000 58.141 1.00 . A A . 143 PHE HE2  1 1 
       13 62707 1 1 132 PHE HZ   H 42.175 43.292 56.308 1.00 . A A . 143 PHE HZ   1 1 
       13 62708 1 1 132 PHE N    N 36.856 41.653 53.886 1.00 . A A . 143 PHE N    1 1 
       13 62709 1 1 132 PHE O    O 35.454 38.974 54.766 1.00 . A A . 143 PHE O    1 1 
       13 62710 1 1 133 VAL C    C 35.734 36.398 52.265 1.00 . A A . 144 VAL C    1 1 
       13 62711 1 1 133 VAL CA   C 35.175 37.817 52.282 1.00 . A A . 144 VAL CA   1 1 
       13 62712 1 1 133 VAL CB   C 34.610 38.168 50.903 1.00 . A A . 144 VAL CB   1 1 
       13 62713 1 1 133 VAL CG1  C 33.687 37.046 50.428 1.00 . A A . 144 VAL CG1  1 1 
       13 62714 1 1 133 VAL CG2  C 33.819 39.472 51.007 1.00 . A A . 144 VAL CG2  1 1 
       13 62715 1 1 133 VAL H    H 36.845 39.088 51.981 1.00 . A A . 144 VAL H    1 1 
       13 62716 1 1 133 VAL HA   H 34.371 37.862 53.003 1.00 . A A . 144 VAL HA   1 1 
       13 62717 1 1 133 VAL HB   H 35.421 38.291 50.201 1.00 . A A . 144 VAL HB   1 1 
       13 62718 1 1 133 VAL HG11 H 34.276 36.176 50.174 1.00 . A A . 144 VAL HG11 1 1 
       13 62719 1 1 133 VAL HG12 H 33.137 37.375 49.558 1.00 . A A . 144 VAL HG12 1 1 
       13 62720 1 1 133 VAL HG13 H 32.994 36.793 51.216 1.00 . A A . 144 VAL HG13 1 1 
       13 62721 1 1 133 VAL HG21 H 32.759 39.259 50.970 1.00 . A A . 144 VAL HG21 1 1 
       13 62722 1 1 133 VAL HG22 H 34.085 40.122 50.186 1.00 . A A . 144 VAL HG22 1 1 
       13 62723 1 1 133 VAL HG23 H 34.058 39.956 51.943 1.00 . A A . 144 VAL HG23 1 1 
       13 62724 1 1 133 VAL N    N 36.193 38.788 52.651 1.00 . A A . 144 VAL N    1 1 
       13 62725 1 1 133 VAL O    O 36.407 36.001 51.315 1.00 . A A . 144 VAL O    1 1 
       13 62726 1 1 134 HIS C    C 34.972 33.409 52.487 1.00 . A A . 145 HIS C    1 1 
       13 62727 1 1 134 HIS CA   C 35.859 34.242 53.394 1.00 . A A . 145 HIS CA   1 1 
       13 62728 1 1 134 HIS CB   C 35.740 33.722 54.831 1.00 . A A . 145 HIS CB   1 1 
       13 62729 1 1 134 HIS CD2  C 37.907 34.098 56.260 1.00 . A A . 145 HIS CD2  1 1 
       13 62730 1 1 134 HIS CE1  C 37.471 36.096 56.978 1.00 . A A . 145 HIS CE1  1 1 
       13 62731 1 1 134 HIS CG   C 36.695 34.456 55.729 1.00 . A A . 145 HIS CG   1 1 
       13 62732 1 1 134 HIS H    H 34.856 36.002 54.022 1.00 . A A . 145 HIS H    1 1 
       13 62733 1 1 134 HIS HA   H 36.884 34.163 53.064 1.00 . A A . 145 HIS HA   1 1 
       13 62734 1 1 134 HIS HB2  H 34.730 33.871 55.183 1.00 . A A . 145 HIS HB2  1 1 
       13 62735 1 1 134 HIS HB3  H 35.973 32.668 54.850 1.00 . A A . 145 HIS HB3  1 1 
       13 62736 1 1 134 HIS HD1  H 35.643 36.275 56.002 1.00 . A A . 145 HIS HD1  1 1 
       13 62737 1 1 134 HIS HD2  H 38.403 33.153 56.095 1.00 . A A . 145 HIS HD2  1 1 
       13 62738 1 1 134 HIS HE1  H 37.544 37.047 57.484 1.00 . A A . 145 HIS HE1  1 1 
       13 62739 1 1 134 HIS HE2  H 39.243 35.161 57.543 1.00 . A A . 145 HIS HE2  1 1 
       13 62740 1 1 134 HIS N    N 35.419 35.632 53.310 1.00 . A A . 145 HIS N    1 1 
       13 62741 1 1 134 HIS ND1  N 36.436 35.735 56.199 1.00 . A A . 145 HIS ND1  1 1 
       13 62742 1 1 134 HIS NE2  N 38.397 35.136 57.048 1.00 . A A . 145 HIS NE2  1 1 
       13 62743 1 1 134 HIS O    O 33.756 33.603 52.466 1.00 . A A . 145 HIS O    1 1 
       13 62744 1 1 135 TYR C    C 35.117 30.253 50.754 1.00 . A A . 146 TYR C    1 1 
       13 62745 1 1 135 TYR CA   C 34.728 31.721 50.806 1.00 . A A . 146 TYR CA   1 1 
       13 62746 1 1 135 TYR CB   C 34.808 32.317 49.404 1.00 . A A . 146 TYR CB   1 1 
       13 62747 1 1 135 TYR CD1  C 37.227 32.686 48.816 1.00 . A A . 146 TYR CD1  1 1 
       13 62748 1 1 135 TYR CD2  C 36.145 30.650 48.057 1.00 . A A . 146 TYR CD2  1 1 
       13 62749 1 1 135 TYR CE1  C 38.417 32.283 48.202 1.00 . A A . 146 TYR CE1  1 1 
       13 62750 1 1 135 TYR CE2  C 37.338 30.247 47.443 1.00 . A A . 146 TYR CE2  1 1 
       13 62751 1 1 135 TYR CG   C 36.091 31.871 48.744 1.00 . A A . 146 TYR CG   1 1 
       13 62752 1 1 135 TYR CZ   C 38.473 31.064 47.515 1.00 . A A . 146 TYR CZ   1 1 
       13 62753 1 1 135 TYR H    H 36.536 32.387 51.728 1.00 . A A . 146 TYR H    1 1 
       13 62754 1 1 135 TYR HA   H 33.704 31.788 51.137 1.00 . A A . 146 TYR HA   1 1 
       13 62755 1 1 135 TYR HB2  H 33.964 31.984 48.819 1.00 . A A . 146 TYR HB2  1 1 
       13 62756 1 1 135 TYR HB3  H 34.796 33.395 49.471 1.00 . A A . 146 TYR HB3  1 1 
       13 62757 1 1 135 TYR HD1  H 37.186 33.626 49.347 1.00 . A A . 146 TYR HD1  1 1 
       13 62758 1 1 135 TYR HD2  H 35.271 30.019 48.003 1.00 . A A . 146 TYR HD2  1 1 
       13 62759 1 1 135 TYR HE1  H 39.293 32.911 48.258 1.00 . A A . 146 TYR HE1  1 1 
       13 62760 1 1 135 TYR HE2  H 37.381 29.305 46.913 1.00 . A A . 146 TYR HE2  1 1 
       13 62761 1 1 135 TYR HH   H 39.590 29.732 46.725 1.00 . A A . 146 TYR HH   1 1 
       13 62762 1 1 135 TYR N    N 35.555 32.506 51.712 1.00 . A A . 146 TYR N    1 1 
       13 62763 1 1 135 TYR O    O 36.282 29.903 50.560 1.00 . A A . 146 TYR O    1 1 
       13 62764 1 1 135 TYR OH   O 39.647 30.672 46.907 1.00 . A A . 146 TYR OH   1 1 
       13 62765 1 1 136 LYS C    C 33.779 27.500 49.443 1.00 . A A . 147 LYS C    1 1 
       13 62766 1 1 136 LYS CA   C 34.275 27.964 50.808 1.00 . A A . 147 LYS CA   1 1 
       13 62767 1 1 136 LYS CB   C 33.460 27.269 51.904 1.00 . A A . 147 LYS CB   1 1 
       13 62768 1 1 136 LYS CD   C 32.693 27.765 54.225 1.00 . A A . 147 LYS CD   1 1 
       13 62769 1 1 136 LYS CE   C 32.578 26.406 54.919 1.00 . A A . 147 LYS CE   1 1 
       13 62770 1 1 136 LYS CG   C 33.900 27.763 53.285 1.00 . A A . 147 LYS CG   1 1 
       13 62771 1 1 136 LYS H    H 33.197 29.769 51.003 1.00 . A A . 147 LYS H    1 1 
       13 62772 1 1 136 LYS HA   H 35.321 27.717 50.920 1.00 . A A . 147 LYS HA   1 1 
       13 62773 1 1 136 LYS HB2  H 32.411 27.491 51.763 1.00 . A A . 147 LYS HB2  1 1 
       13 62774 1 1 136 LYS HB3  H 33.611 26.203 51.843 1.00 . A A . 147 LYS HB3  1 1 
       13 62775 1 1 136 LYS HD2  H 32.818 28.542 54.966 1.00 . A A . 147 LYS HD2  1 1 
       13 62776 1 1 136 LYS HD3  H 31.796 27.951 53.657 1.00 . A A . 147 LYS HD3  1 1 
       13 62777 1 1 136 LYS HE2  H 33.562 26.049 55.178 1.00 . A A . 147 LYS HE2  1 1 
       13 62778 1 1 136 LYS HE3  H 31.986 26.508 55.818 1.00 . A A . 147 LYS HE3  1 1 
       13 62779 1 1 136 LYS HG2  H 34.663 27.106 53.676 1.00 . A A . 147 LYS HG2  1 1 
       13 62780 1 1 136 LYS HG3  H 34.292 28.765 53.203 1.00 . A A . 147 LYS HG3  1 1 
       13 62781 1 1 136 LYS HZ1  H 32.370 25.478 53.065 1.00 . A A . 147 LYS HZ1  1 1 
       13 62782 1 1 136 LYS HZ2  H 30.911 25.659 53.916 1.00 . A A . 147 LYS HZ2  1 1 
       13 62783 1 1 136 LYS HZ3  H 32.029 24.468 54.385 1.00 . A A . 147 LYS HZ3  1 1 
       13 62784 1 1 136 LYS N    N 34.101 29.407 50.884 1.00 . A A . 147 LYS N    1 1 
       13 62785 1 1 136 LYS NZ   N 31.923 25.430 54.003 1.00 . A A . 147 LYS NZ   1 1 
       13 62786 1 1 136 LYS O    O 34.302 26.556 48.855 1.00 . A A . 147 LYS O    1 1 
       13 62787 1 1 137 ASP C    C 32.102 29.229 46.858 1.00 . A A . 148 ASP C    1 1 
       13 62788 1 1 137 ASP CA   C 32.168 27.928 47.656 1.00 . A A . 148 ASP CA   1 1 
       13 62789 1 1 137 ASP CB   C 30.755 27.359 47.840 1.00 . A A . 148 ASP CB   1 1 
       13 62790 1 1 137 ASP CG   C 30.406 26.412 46.695 1.00 . A A . 148 ASP CG   1 1 
       13 62791 1 1 137 ASP H    H 32.414 28.954 49.483 1.00 . A A . 148 ASP H    1 1 
       13 62792 1 1 137 ASP HA   H 32.779 27.212 47.127 1.00 . A A . 148 ASP HA   1 1 
       13 62793 1 1 137 ASP HB2  H 30.706 26.819 48.773 1.00 . A A . 148 ASP HB2  1 1 
       13 62794 1 1 137 ASP HB3  H 30.043 28.170 47.859 1.00 . A A . 148 ASP HB3  1 1 
       13 62795 1 1 137 ASP N    N 32.765 28.208 48.954 1.00 . A A . 148 ASP N    1 1 
       13 62796 1 1 137 ASP O    O 31.405 30.166 47.250 1.00 . A A . 148 ASP O    1 1 
       13 62797 1 1 137 ASP OD1  O 29.728 25.430 46.952 1.00 . A A . 148 ASP OD1  1 1 
       13 62798 1 1 137 ASP OD2  O 30.811 26.687 45.577 1.00 . A A . 148 ASP OD2  1 1 
       13 62799 1 1 138 ILE C    C 31.442 30.924 44.575 1.00 . A A . 149 ILE C    1 1 
       13 62800 1 1 138 ILE CA   C 32.859 30.508 44.944 1.00 . A A . 149 ILE CA   1 1 
       13 62801 1 1 138 ILE CB   C 33.682 30.285 43.674 1.00 . A A . 149 ILE CB   1 1 
       13 62802 1 1 138 ILE CD1  C 35.096 32.203 44.430 1.00 . A A . 149 ILE CD1  1 1 
       13 62803 1 1 138 ILE CG1  C 35.116 30.766 43.904 1.00 . A A . 149 ILE CG1  1 1 
       13 62804 1 1 138 ILE CG2  C 33.065 31.083 42.526 1.00 . A A . 149 ILE CG2  1 1 
       13 62805 1 1 138 ILE H    H 33.386 28.530 45.491 1.00 . A A . 149 ILE H    1 1 
       13 62806 1 1 138 ILE HA   H 33.315 31.301 45.516 1.00 . A A . 149 ILE HA   1 1 
       13 62807 1 1 138 ILE HB   H 33.685 29.233 43.424 1.00 . A A . 149 ILE HB   1 1 
       13 62808 1 1 138 ILE HD11 H 34.116 32.627 44.278 1.00 . A A . 149 ILE HD11 1 1 
       13 62809 1 1 138 ILE HD12 H 35.830 32.793 43.899 1.00 . A A . 149 ILE HD12 1 1 
       13 62810 1 1 138 ILE HD13 H 35.327 32.202 45.485 1.00 . A A . 149 ILE HD13 1 1 
       13 62811 1 1 138 ILE HG12 H 35.601 30.122 44.623 1.00 . A A . 149 ILE HG12 1 1 
       13 62812 1 1 138 ILE HG13 H 35.657 30.737 42.970 1.00 . A A . 149 ILE HG13 1 1 
       13 62813 1 1 138 ILE HG21 H 32.640 31.996 42.917 1.00 . A A . 149 ILE HG21 1 1 
       13 62814 1 1 138 ILE HG22 H 32.291 30.498 42.052 1.00 . A A . 149 ILE HG22 1 1 
       13 62815 1 1 138 ILE HG23 H 33.831 31.323 41.804 1.00 . A A . 149 ILE HG23 1 1 
       13 62816 1 1 138 ILE N    N 32.841 29.296 45.756 1.00 . A A . 149 ILE N    1 1 
       13 62817 1 1 138 ILE O    O 31.092 32.106 44.639 1.00 . A A . 149 ILE O    1 1 
       13 62818 1 1 139 ALA C    C 28.608 31.105 44.908 1.00 . A A . 150 ALA C    1 1 
       13 62819 1 1 139 ALA CA   C 29.245 30.240 43.829 1.00 . A A . 150 ALA CA   1 1 
       13 62820 1 1 139 ALA CB   C 28.450 28.942 43.657 1.00 . A A . 150 ALA CB   1 1 
       13 62821 1 1 139 ALA H    H 30.957 29.024 44.173 1.00 . A A . 150 ALA H    1 1 
       13 62822 1 1 139 ALA HA   H 29.237 30.783 42.895 1.00 . A A . 150 ALA HA   1 1 
       13 62823 1 1 139 ALA HB1  H 27.782 28.814 44.495 1.00 . A A . 150 ALA HB1  1 1 
       13 62824 1 1 139 ALA HB2  H 29.130 28.105 43.607 1.00 . A A . 150 ALA HB2  1 1 
       13 62825 1 1 139 ALA HB3  H 27.873 28.992 42.743 1.00 . A A . 150 ALA HB3  1 1 
       13 62826 1 1 139 ALA N    N 30.626 29.949 44.197 1.00 . A A . 150 ALA N    1 1 
       13 62827 1 1 139 ALA O    O 27.592 31.761 44.679 1.00 . A A . 150 ALA O    1 1 
       13 62828 1 1 140 LEU C    C 29.501 33.212 47.306 1.00 . A A . 151 LEU C    1 1 
       13 62829 1 1 140 LEU CA   C 28.735 31.897 47.204 1.00 . A A . 151 LEU CA   1 1 
       13 62830 1 1 140 LEU CB   C 28.894 31.113 48.505 1.00 . A A . 151 LEU CB   1 1 
       13 62831 1 1 140 LEU CD1  C 28.084 28.972 49.491 1.00 . A A . 151 LEU CD1  1 1 
       13 62832 1 1 140 LEU CD2  C 26.608 30.984 49.495 1.00 . A A . 151 LEU CD2  1 1 
       13 62833 1 1 140 LEU CG   C 27.673 30.218 48.710 1.00 . A A . 151 LEU CG   1 1 
       13 62834 1 1 140 LEU H    H 30.037 30.564 46.201 1.00 . A A . 151 LEU H    1 1 
       13 62835 1 1 140 LEU HA   H 27.690 32.107 47.048 1.00 . A A . 151 LEU HA   1 1 
       13 62836 1 1 140 LEU HB2  H 29.784 30.506 48.452 1.00 . A A . 151 LEU HB2  1 1 
       13 62837 1 1 140 LEU HB3  H 28.975 31.802 49.330 1.00 . A A . 151 LEU HB3  1 1 
       13 62838 1 1 140 LEU HD11 H 28.086 28.118 48.830 1.00 . A A . 151 LEU HD11 1 1 
       13 62839 1 1 140 LEU HD12 H 27.383 28.804 50.296 1.00 . A A . 151 LEU HD12 1 1 
       13 62840 1 1 140 LEU HD13 H 29.074 29.115 49.898 1.00 . A A . 151 LEU HD13 1 1 
       13 62841 1 1 140 LEU HD21 H 26.863 32.033 49.519 1.00 . A A . 151 LEU HD21 1 1 
       13 62842 1 1 140 LEU HD22 H 26.563 30.601 50.504 1.00 . A A . 151 LEU HD22 1 1 
       13 62843 1 1 140 LEU HD23 H 25.648 30.857 49.017 1.00 . A A . 151 LEU HD23 1 1 
       13 62844 1 1 140 LEU HG   H 27.274 29.927 47.750 1.00 . A A . 151 LEU HG   1 1 
       13 62845 1 1 140 LEU N    N 29.227 31.103 46.085 1.00 . A A . 151 LEU N    1 1 
       13 62846 1 1 140 LEU O    O 28.911 34.268 47.541 1.00 . A A . 151 LEU O    1 1 
       13 62847 1 1 141 ALA C    C 31.124 35.391 46.246 1.00 . A A . 152 ALA C    1 1 
       13 62848 1 1 141 ALA CA   C 31.651 34.332 47.201 1.00 . A A . 152 ALA CA   1 1 
       13 62849 1 1 141 ALA CB   C 33.099 33.995 46.844 1.00 . A A . 152 ALA CB   1 1 
       13 62850 1 1 141 ALA H    H 31.231 32.269 46.942 1.00 . A A . 152 ALA H    1 1 
       13 62851 1 1 141 ALA HA   H 31.618 34.722 48.207 1.00 . A A . 152 ALA HA   1 1 
       13 62852 1 1 141 ALA HB1  H 33.764 34.500 47.531 1.00 . A A . 152 ALA HB1  1 1 
       13 62853 1 1 141 ALA HB2  H 33.309 34.324 45.836 1.00 . A A . 152 ALA HB2  1 1 
       13 62854 1 1 141 ALA HB3  H 33.251 32.929 46.914 1.00 . A A . 152 ALA HB3  1 1 
       13 62855 1 1 141 ALA N    N 30.817 33.139 47.128 1.00 . A A . 152 ALA N    1 1 
       13 62856 1 1 141 ALA O    O 31.407 36.577 46.402 1.00 . A A . 152 ALA O    1 1 
       13 62857 1 1 142 LYS C    C 28.894 36.899 45.010 1.00 . A A . 153 LYS C    1 1 
       13 62858 1 1 142 LYS CA   C 29.788 35.890 44.296 1.00 . A A . 153 LYS CA   1 1 
       13 62859 1 1 142 LYS CB   C 28.970 35.139 43.244 1.00 . A A . 153 LYS CB   1 1 
       13 62860 1 1 142 LYS CD   C 29.592 33.300 41.694 1.00 . A A . 153 LYS CD   1 1 
       13 62861 1 1 142 LYS CE   C 29.050 33.245 40.266 1.00 . A A . 153 LYS CE   1 1 
       13 62862 1 1 142 LYS CG   C 29.875 34.750 42.077 1.00 . A A . 153 LYS CG   1 1 
       13 62863 1 1 142 LYS H    H 30.157 33.996 45.182 1.00 . A A . 153 LYS H    1 1 
       13 62864 1 1 142 LYS HA   H 30.591 36.416 43.806 1.00 . A A . 153 LYS HA   1 1 
       13 62865 1 1 142 LYS HB2  H 28.548 34.246 43.684 1.00 . A A . 153 LYS HB2  1 1 
       13 62866 1 1 142 LYS HB3  H 28.177 35.774 42.884 1.00 . A A . 153 LYS HB3  1 1 
       13 62867 1 1 142 LYS HD2  H 30.503 32.723 41.762 1.00 . A A . 153 LYS HD2  1 1 
       13 62868 1 1 142 LYS HD3  H 28.856 32.892 42.370 1.00 . A A . 153 LYS HD3  1 1 
       13 62869 1 1 142 LYS HE2  H 29.535 34.000 39.666 1.00 . A A . 153 LYS HE2  1 1 
       13 62870 1 1 142 LYS HE3  H 29.244 32.271 39.844 1.00 . A A . 153 LYS HE3  1 1 
       13 62871 1 1 142 LYS HG2  H 29.678 35.397 41.231 1.00 . A A . 153 LYS HG2  1 1 
       13 62872 1 1 142 LYS HG3  H 30.907 34.846 42.376 1.00 . A A . 153 LYS HG3  1 1 
       13 62873 1 1 142 LYS HZ1  H 27.111 32.737 40.822 1.00 . A A . 153 LYS HZ1  1 1 
       13 62874 1 1 142 LYS HZ2  H 27.221 33.508 39.312 1.00 . A A . 153 LYS HZ2  1 1 
       13 62875 1 1 142 LYS HZ3  H 27.393 34.406 40.745 1.00 . A A . 153 LYS HZ3  1 1 
       13 62876 1 1 142 LYS N    N 30.352 34.957 45.260 1.00 . A A . 153 LYS N    1 1 
       13 62877 1 1 142 LYS NZ   N 27.584 33.492 40.288 1.00 . A A . 153 LYS NZ   1 1 
       13 62878 1 1 142 LYS O    O 29.230 38.077 45.115 1.00 . A A . 153 LYS O    1 1 
       13 62879 1 1 143 PRO C    C 27.407 37.977 47.464 1.00 . A A . 154 PRO C    1 1 
       13 62880 1 1 143 PRO CA   C 26.798 37.315 46.232 1.00 . A A . 154 PRO CA   1 1 
       13 62881 1 1 143 PRO CB   C 25.662 36.368 46.644 1.00 . A A . 154 PRO CB   1 1 
       13 62882 1 1 143 PRO CD   C 27.305 35.061 45.412 1.00 . A A . 154 PRO CD   1 1 
       13 62883 1 1 143 PRO CG   C 26.164 34.978 46.425 1.00 . A A . 154 PRO CG   1 1 
       13 62884 1 1 143 PRO HA   H 26.408 38.066 45.567 1.00 . A A . 154 PRO HA   1 1 
       13 62885 1 1 143 PRO HB2  H 25.421 36.515 47.689 1.00 . A A . 154 PRO HB2  1 1 
       13 62886 1 1 143 PRO HB3  H 24.789 36.544 46.034 1.00 . A A . 154 PRO HB3  1 1 
       13 62887 1 1 143 PRO HD2  H 28.098 34.377 45.679 1.00 . A A . 154 PRO HD2  1 1 
       13 62888 1 1 143 PRO HD3  H 26.941 34.855 44.418 1.00 . A A . 154 PRO HD3  1 1 
       13 62889 1 1 143 PRO HG2  H 26.523 34.566 47.358 1.00 . A A . 154 PRO HG2  1 1 
       13 62890 1 1 143 PRO HG3  H 25.375 34.359 46.028 1.00 . A A . 154 PRO HG3  1 1 
       13 62891 1 1 143 PRO N    N 27.769 36.449 45.504 1.00 . A A . 154 PRO N    1 1 
       13 62892 1 1 143 PRO O    O 27.113 39.135 47.764 1.00 . A A . 154 PRO O    1 1 
       13 62893 1 1 144 GLN C    C 29.871 38.880 48.994 1.00 . A A . 155 GLN C    1 1 
       13 62894 1 1 144 GLN CA   C 28.869 37.800 49.376 1.00 . A A . 155 GLN CA   1 1 
       13 62895 1 1 144 GLN CB   C 29.572 36.709 50.185 1.00 . A A . 155 GLN CB   1 1 
       13 62896 1 1 144 GLN CD   C 29.580 38.180 52.214 1.00 . A A . 155 GLN CD   1 1 
       13 62897 1 1 144 GLN CG   C 30.446 37.364 51.260 1.00 . A A . 155 GLN CG   1 1 
       13 62898 1 1 144 GLN H    H 28.462 36.326 47.907 1.00 . A A . 155 GLN H    1 1 
       13 62899 1 1 144 GLN HA   H 28.099 38.241 49.986 1.00 . A A . 155 GLN HA   1 1 
       13 62900 1 1 144 GLN HB2  H 28.832 36.077 50.659 1.00 . A A . 155 GLN HB2  1 1 
       13 62901 1 1 144 GLN HB3  H 30.192 36.113 49.532 1.00 . A A . 155 GLN HB3  1 1 
       13 62902 1 1 144 GLN HE21 H 28.908 39.401 50.799 1.00 . A A . 155 GLN HE21 1 1 
       13 62903 1 1 144 GLN HE22 H 28.316 39.704 52.359 1.00 . A A . 155 GLN HE22 1 1 
       13 62904 1 1 144 GLN HG2  H 30.964 36.597 51.816 1.00 . A A . 155 GLN HG2  1 1 
       13 62905 1 1 144 GLN HG3  H 31.168 38.014 50.789 1.00 . A A . 155 GLN HG3  1 1 
       13 62906 1 1 144 GLN N    N 28.253 37.244 48.182 1.00 . A A . 155 GLN N    1 1 
       13 62907 1 1 144 GLN NE2  N 28.877 39.179 51.753 1.00 . A A . 155 GLN NE2  1 1 
       13 62908 1 1 144 GLN O    O 29.933 39.939 49.623 1.00 . A A . 155 GLN O    1 1 
       13 62909 1 1 144 GLN OE1  O 29.545 37.902 53.413 1.00 . A A . 155 GLN OE1  1 1 
       13 62910 1 1 145 ILE C    C 30.950 40.787 46.909 1.00 . A A . 156 ILE C    1 1 
       13 62911 1 1 145 ILE CA   C 31.642 39.557 47.477 1.00 . A A . 156 ILE CA   1 1 
       13 62912 1 1 145 ILE CB   C 32.521 38.915 46.400 1.00 . A A . 156 ILE CB   1 1 
       13 62913 1 1 145 ILE CD1  C 34.523 39.339 44.966 1.00 . A A . 156 ILE CD1  1 1 
       13 62914 1 1 145 ILE CG1  C 33.817 39.719 46.267 1.00 . A A . 156 ILE CG1  1 1 
       13 62915 1 1 145 ILE CG2  C 31.772 38.906 45.057 1.00 . A A . 156 ILE CG2  1 1 
       13 62916 1 1 145 ILE H    H 30.544 37.746 47.493 1.00 . A A . 156 ILE H    1 1 
       13 62917 1 1 145 ILE HA   H 32.268 39.856 48.306 1.00 . A A . 156 ILE HA   1 1 
       13 62918 1 1 145 ILE HB   H 32.755 37.901 46.686 1.00 . A A . 156 ILE HB   1 1 
       13 62919 1 1 145 ILE HD11 H 34.180 38.368 44.639 1.00 . A A . 156 ILE HD11 1 1 
       13 62920 1 1 145 ILE HD12 H 35.590 39.307 45.131 1.00 . A A . 156 ILE HD12 1 1 
       13 62921 1 1 145 ILE HD13 H 34.298 40.076 44.210 1.00 . A A . 156 ILE HD13 1 1 
       13 62922 1 1 145 ILE HG12 H 33.588 40.774 46.260 1.00 . A A . 156 ILE HG12 1 1 
       13 62923 1 1 145 ILE HG13 H 34.464 39.496 47.102 1.00 . A A . 156 ILE HG13 1 1 
       13 62924 1 1 145 ILE HG21 H 31.322 37.938 44.904 1.00 . A A . 156 ILE HG21 1 1 
       13 62925 1 1 145 ILE HG22 H 32.465 39.110 44.254 1.00 . A A . 156 ILE HG22 1 1 
       13 62926 1 1 145 ILE HG23 H 31.002 39.662 45.067 1.00 . A A . 156 ILE HG23 1 1 
       13 62927 1 1 145 ILE N    N 30.648 38.604 47.953 1.00 . A A . 156 ILE N    1 1 
       13 62928 1 1 145 ILE O    O 31.506 41.885 46.912 1.00 . A A . 156 ILE O    1 1 
       13 62929 1 1 146 ASP C    C 28.548 42.661 46.964 1.00 . A A . 157 ASP C    1 1 
       13 62930 1 1 146 ASP CA   C 28.959 41.693 45.863 1.00 . A A . 157 ASP CA   1 1 
       13 62931 1 1 146 ASP CB   C 27.713 41.153 45.162 1.00 . A A . 157 ASP CB   1 1 
       13 62932 1 1 146 ASP CG   C 27.559 41.810 43.795 1.00 . A A . 157 ASP CG   1 1 
       13 62933 1 1 146 ASP H    H 29.337 39.697 46.454 1.00 . A A . 157 ASP H    1 1 
       13 62934 1 1 146 ASP HA   H 29.569 42.218 45.144 1.00 . A A . 157 ASP HA   1 1 
       13 62935 1 1 146 ASP HB2  H 27.806 40.085 45.037 1.00 . A A . 157 ASP HB2  1 1 
       13 62936 1 1 146 ASP HB3  H 26.841 41.368 45.763 1.00 . A A . 157 ASP HB3  1 1 
       13 62937 1 1 146 ASP N    N 29.729 40.594 46.426 1.00 . A A . 157 ASP N    1 1 
       13 62938 1 1 146 ASP O    O 28.762 43.868 46.857 1.00 . A A . 157 ASP O    1 1 
       13 62939 1 1 146 ASP OD1  O 26.788 41.300 42.998 1.00 . A A . 157 ASP OD1  1 1 
       13 62940 1 1 146 ASP OD2  O 28.213 42.813 43.566 1.00 . A A . 157 ASP OD2  1 1 
       13 62941 1 1 147 ALA C    C 28.746 43.610 49.800 1.00 . A A . 158 ALA C    1 1 
       13 62942 1 1 147 ALA CA   C 27.534 42.949 49.150 1.00 . A A . 158 ALA CA   1 1 
       13 62943 1 1 147 ALA CB   C 26.795 42.088 50.179 1.00 . A A . 158 ALA CB   1 1 
       13 62944 1 1 147 ALA H    H 27.820 41.151 48.063 1.00 . A A . 158 ALA H    1 1 
       13 62945 1 1 147 ALA HA   H 26.867 43.716 48.788 1.00 . A A . 158 ALA HA   1 1 
       13 62946 1 1 147 ALA HB1  H 25.731 42.141 49.998 1.00 . A A . 158 ALA HB1  1 1 
       13 62947 1 1 147 ALA HB2  H 27.009 42.449 51.174 1.00 . A A . 158 ALA HB2  1 1 
       13 62948 1 1 147 ALA HB3  H 27.124 41.063 50.089 1.00 . A A . 158 ALA HB3  1 1 
       13 62949 1 1 147 ALA N    N 27.961 42.121 48.030 1.00 . A A . 158 ALA N    1 1 
       13 62950 1 1 147 ALA O    O 28.770 44.824 50.008 1.00 . A A . 158 ALA O    1 1 
       13 62951 1 1 148 ALA C    C 31.637 44.330 49.787 1.00 . A A . 159 ALA C    1 1 
       13 62952 1 1 148 ALA CA   C 30.974 43.315 50.712 1.00 . A A . 159 ALA CA   1 1 
       13 62953 1 1 148 ALA CB   C 31.940 42.161 50.987 1.00 . A A . 159 ALA CB   1 1 
       13 62954 1 1 148 ALA H    H 29.684 41.846 49.903 1.00 . A A . 159 ALA H    1 1 
       13 62955 1 1 148 ALA HA   H 30.728 43.796 51.647 1.00 . A A . 159 ALA HA   1 1 
       13 62956 1 1 148 ALA HB1  H 31.777 41.378 50.262 1.00 . A A . 159 ALA HB1  1 1 
       13 62957 1 1 148 ALA HB2  H 31.766 41.775 51.981 1.00 . A A . 159 ALA HB2  1 1 
       13 62958 1 1 148 ALA HB3  H 32.957 42.515 50.912 1.00 . A A . 159 ALA HB3  1 1 
       13 62959 1 1 148 ALA N    N 29.757 42.803 50.102 1.00 . A A . 159 ALA N    1 1 
       13 62960 1 1 148 ALA O    O 32.196 45.329 50.244 1.00 . A A . 159 ALA O    1 1 
       13 62961 1 1 149 ILE C    C 31.476 46.325 47.523 1.00 . A A . 160 ILE C    1 1 
       13 62962 1 1 149 ILE CA   C 32.168 44.967 47.502 1.00 . A A . 160 ILE CA   1 1 
       13 62963 1 1 149 ILE CB   C 32.061 44.362 46.098 1.00 . A A . 160 ILE CB   1 1 
       13 62964 1 1 149 ILE CD1  C 33.000 42.570 44.623 1.00 . A A . 160 ILE CD1  1 1 
       13 62965 1 1 149 ILE CG1  C 33.270 43.455 45.842 1.00 . A A . 160 ILE CG1  1 1 
       13 62966 1 1 149 ILE CG2  C 32.032 45.483 45.058 1.00 . A A . 160 ILE CG2  1 1 
       13 62967 1 1 149 ILE H    H 31.109 43.258 48.174 1.00 . A A . 160 ILE H    1 1 
       13 62968 1 1 149 ILE HA   H 33.211 45.103 47.743 1.00 . A A . 160 ILE HA   1 1 
       13 62969 1 1 149 ILE HB   H 31.151 43.781 46.025 1.00 . A A . 160 ILE HB   1 1 
       13 62970 1 1 149 ILE HD11 H 33.938 42.304 44.159 1.00 . A A . 160 ILE HD11 1 1 
       13 62971 1 1 149 ILE HD12 H 32.387 43.107 43.916 1.00 . A A . 160 ILE HD12 1 1 
       13 62972 1 1 149 ILE HD13 H 32.487 41.673 44.938 1.00 . A A . 160 ILE HD13 1 1 
       13 62973 1 1 149 ILE HG12 H 34.144 44.061 45.658 1.00 . A A . 160 ILE HG12 1 1 
       13 62974 1 1 149 ILE HG13 H 33.440 42.830 46.706 1.00 . A A . 160 ILE HG13 1 1 
       13 62975 1 1 149 ILE HG21 H 32.805 46.204 45.282 1.00 . A A . 160 ILE HG21 1 1 
       13 62976 1 1 149 ILE HG22 H 31.069 45.971 45.081 1.00 . A A . 160 ILE HG22 1 1 
       13 62977 1 1 149 ILE HG23 H 32.201 45.069 44.075 1.00 . A A . 160 ILE HG23 1 1 
       13 62978 1 1 149 ILE N    N 31.570 44.068 48.482 1.00 . A A . 160 ILE N    1 1 
       13 62979 1 1 149 ILE O    O 32.120 47.362 47.372 1.00 . A A . 160 ILE O    1 1 
       13 62980 1 1 150 ARG C    C 29.671 48.316 49.036 1.00 . A A . 161 ARG C    1 1 
       13 62981 1 1 150 ARG CA   C 29.394 47.552 47.742 1.00 . A A . 161 ARG CA   1 1 
       13 62982 1 1 150 ARG CB   C 27.895 47.254 47.611 1.00 . A A . 161 ARG CB   1 1 
       13 62983 1 1 150 ARG CD   C 26.383 45.661 46.391 1.00 . A A . 161 ARG CD   1 1 
       13 62984 1 1 150 ARG CG   C 27.634 46.537 46.281 1.00 . A A . 161 ARG CG   1 1 
       13 62985 1 1 150 ARG CZ   C 24.637 46.459 44.901 1.00 . A A . 161 ARG CZ   1 1 
       13 62986 1 1 150 ARG H    H 29.698 45.453 47.820 1.00 . A A . 161 ARG H    1 1 
       13 62987 1 1 150 ARG HA   H 29.698 48.167 46.908 1.00 . A A . 161 ARG HA   1 1 
       13 62988 1 1 150 ARG HB2  H 27.578 46.624 48.430 1.00 . A A . 161 ARG HB2  1 1 
       13 62989 1 1 150 ARG HB3  H 27.340 48.181 47.632 1.00 . A A . 161 ARG HB3  1 1 
       13 62990 1 1 150 ARG HD2  H 26.451 44.856 45.675 1.00 . A A . 161 ARG HD2  1 1 
       13 62991 1 1 150 ARG HD3  H 26.321 45.248 47.387 1.00 . A A . 161 ARG HD3  1 1 
       13 62992 1 1 150 ARG HE   H 24.773 46.968 46.833 1.00 . A A . 161 ARG HE   1 1 
       13 62993 1 1 150 ARG HG2  H 27.491 47.268 45.499 1.00 . A A . 161 ARG HG2  1 1 
       13 62994 1 1 150 ARG HG3  H 28.482 45.914 46.038 1.00 . A A . 161 ARG HG3  1 1 
       13 62995 1 1 150 ARG HH11 H 25.971 45.190 44.122 1.00 . A A . 161 ARG HH11 1 1 
       13 62996 1 1 150 ARG HH12 H 24.751 45.757 43.031 1.00 . A A . 161 ARG HH12 1 1 
       13 62997 1 1 150 ARG HH21 H 23.178 47.737 45.406 1.00 . A A . 161 ARG HH21 1 1 
       13 62998 1 1 150 ARG HH22 H 23.174 47.204 43.758 1.00 . A A . 161 ARG HH22 1 1 
       13 62999 1 1 150 ARG N    N 30.160 46.311 47.708 1.00 . A A . 161 ARG N    1 1 
       13 63000 1 1 150 ARG NE   N 25.185 46.446 46.113 1.00 . A A . 161 ARG NE   1 1 
       13 63001 1 1 150 ARG NH1  N 25.160 45.746 43.943 1.00 . A A . 161 ARG NH1  1 1 
       13 63002 1 1 150 ARG NH2  N 23.580 47.188 44.671 1.00 . A A . 161 ARG NH2  1 1 
       13 63003 1 1 150 ARG O    O 29.804 49.539 49.025 1.00 . A A . 161 ARG O    1 1 
       13 63004 1 1 151 LYS C    C 31.417 48.893 51.394 1.00 . A A . 162 LYS C    1 1 
       13 63005 1 1 151 LYS CA   C 30.046 48.231 51.431 1.00 . A A . 162 LYS CA   1 1 
       13 63006 1 1 151 LYS CB   C 30.002 47.202 52.563 1.00 . A A . 162 LYS CB   1 1 
       13 63007 1 1 151 LYS CD   C 28.564 46.195 54.346 1.00 . A A . 162 LYS CD   1 1 
       13 63008 1 1 151 LYS CE   C 29.781 46.481 55.230 1.00 . A A . 162 LYS CE   1 1 
       13 63009 1 1 151 LYS CG   C 28.581 47.123 53.130 1.00 . A A . 162 LYS CG   1 1 
       13 63010 1 1 151 LYS H    H 29.667 46.618 50.104 1.00 . A A . 162 LYS H    1 1 
       13 63011 1 1 151 LYS HA   H 29.297 48.987 51.615 1.00 . A A . 162 LYS HA   1 1 
       13 63012 1 1 151 LYS HB2  H 30.295 46.235 52.183 1.00 . A A . 162 LYS HB2  1 1 
       13 63013 1 1 151 LYS HB3  H 30.683 47.504 53.347 1.00 . A A . 162 LYS HB3  1 1 
       13 63014 1 1 151 LYS HD2  H 27.660 46.363 54.915 1.00 . A A . 162 LYS HD2  1 1 
       13 63015 1 1 151 LYS HD3  H 28.594 45.168 54.015 1.00 . A A . 162 LYS HD3  1 1 
       13 63016 1 1 151 LYS HE2  H 30.136 47.483 55.042 1.00 . A A . 162 LYS HE2  1 1 
       13 63017 1 1 151 LYS HE3  H 29.501 46.386 56.269 1.00 . A A . 162 LYS HE3  1 1 
       13 63018 1 1 151 LYS HG2  H 28.254 48.111 53.423 1.00 . A A . 162 LYS HG2  1 1 
       13 63019 1 1 151 LYS HG3  H 27.915 46.734 52.373 1.00 . A A . 162 LYS HG3  1 1 
       13 63020 1 1 151 LYS HZ1  H 30.783 44.684 55.553 1.00 . A A . 162 LYS HZ1  1 1 
       13 63021 1 1 151 LYS HZ2  H 31.786 45.954 55.039 1.00 . A A . 162 LYS HZ2  1 1 
       13 63022 1 1 151 LYS HZ3  H 30.758 45.180 53.930 1.00 . A A . 162 LYS HZ3  1 1 
       13 63023 1 1 151 LYS N    N 29.770 47.591 50.148 1.00 . A A . 162 LYS N    1 1 
       13 63024 1 1 151 LYS NZ   N 30.859 45.501 54.915 1.00 . A A . 162 LYS NZ   1 1 
       13 63025 1 1 151 LYS O    O 31.624 49.957 51.977 1.00 . A A . 162 LYS O    1 1 
       13 63026 1 1 152 VAL C    C 33.679 50.085 49.773 1.00 . A A . 163 VAL C    1 1 
       13 63027 1 1 152 VAL CA   C 33.695 48.793 50.576 1.00 . A A . 163 VAL CA   1 1 
       13 63028 1 1 152 VAL CB   C 34.599 47.765 49.904 1.00 . A A . 163 VAL CB   1 1 
       13 63029 1 1 152 VAL CG1  C 35.692 48.474 49.102 1.00 . A A . 163 VAL CG1  1 1 
       13 63030 1 1 152 VAL CG2  C 35.239 46.899 50.987 1.00 . A A . 163 VAL CG2  1 1 
       13 63031 1 1 152 VAL H    H 32.123 47.416 50.246 1.00 . A A . 163 VAL H    1 1 
       13 63032 1 1 152 VAL HA   H 34.077 49.000 51.563 1.00 . A A . 163 VAL HA   1 1 
       13 63033 1 1 152 VAL HB   H 34.013 47.144 49.244 1.00 . A A . 163 VAL HB   1 1 
       13 63034 1 1 152 VAL HG11 H 36.245 49.130 49.754 1.00 . A A . 163 VAL HG11 1 1 
       13 63035 1 1 152 VAL HG12 H 35.240 49.052 48.309 1.00 . A A . 163 VAL HG12 1 1 
       13 63036 1 1 152 VAL HG13 H 36.361 47.739 48.678 1.00 . A A . 163 VAL HG13 1 1 
       13 63037 1 1 152 VAL HG21 H 36.242 46.637 50.692 1.00 . A A . 163 VAL HG21 1 1 
       13 63038 1 1 152 VAL HG22 H 34.654 46.004 51.122 1.00 . A A . 163 VAL HG22 1 1 
       13 63039 1 1 152 VAL HG23 H 35.268 47.453 51.914 1.00 . A A . 163 VAL HG23 1 1 
       13 63040 1 1 152 VAL N    N 32.349 48.258 50.694 1.00 . A A . 163 VAL N    1 1 
       13 63041 1 1 152 VAL O    O 34.125 51.129 50.250 1.00 . A A . 163 VAL O    1 1 
       13 63042 1 1 153 VAL C    C 32.274 52.282 48.436 1.00 . A A . 164 VAL C    1 1 
       13 63043 1 1 153 VAL CA   C 33.073 51.203 47.718 1.00 . A A . 164 VAL CA   1 1 
       13 63044 1 1 153 VAL CB   C 32.401 50.869 46.388 1.00 . A A . 164 VAL CB   1 1 
       13 63045 1 1 153 VAL CG1  C 32.345 52.125 45.520 1.00 . A A . 164 VAL CG1  1 1 
       13 63046 1 1 153 VAL CG2  C 33.206 49.787 45.667 1.00 . A A . 164 VAL CG2  1 1 
       13 63047 1 1 153 VAL H    H 32.797 49.165 48.227 1.00 . A A . 164 VAL H    1 1 
       13 63048 1 1 153 VAL HA   H 34.070 51.568 47.528 1.00 . A A . 164 VAL HA   1 1 
       13 63049 1 1 153 VAL HB   H 31.397 50.513 46.571 1.00 . A A . 164 VAL HB   1 1 
       13 63050 1 1 153 VAL HG11 H 31.947 52.945 46.098 1.00 . A A . 164 VAL HG11 1 1 
       13 63051 1 1 153 VAL HG12 H 31.708 51.944 44.666 1.00 . A A . 164 VAL HG12 1 1 
       13 63052 1 1 153 VAL HG13 H 33.340 52.372 45.182 1.00 . A A . 164 VAL HG13 1 1 
       13 63053 1 1 153 VAL HG21 H 33.894 49.328 46.361 1.00 . A A . 164 VAL HG21 1 1 
       13 63054 1 1 153 VAL HG22 H 33.759 50.234 44.855 1.00 . A A . 164 VAL HG22 1 1 
       13 63055 1 1 153 VAL HG23 H 32.534 49.037 45.277 1.00 . A A . 164 VAL HG23 1 1 
       13 63056 1 1 153 VAL N    N 33.150 50.018 48.557 1.00 . A A . 164 VAL N    1 1 
       13 63057 1 1 153 VAL O    O 32.496 53.476 48.233 1.00 . A A . 164 VAL O    1 1 
       13 63058 1 1 154 ASP C    C 31.291 53.304 51.247 1.00 . A A . 165 ASP C    1 1 
       13 63059 1 1 154 ASP CA   C 30.521 52.777 50.047 1.00 . A A . 165 ASP CA   1 1 
       13 63060 1 1 154 ASP CB   C 29.249 52.077 50.530 1.00 . A A . 165 ASP CB   1 1 
       13 63061 1 1 154 ASP CG   C 28.295 53.100 51.135 1.00 . A A . 165 ASP CG   1 1 
       13 63062 1 1 154 ASP H    H 31.224 50.883 49.412 1.00 . A A . 165 ASP H    1 1 
       13 63063 1 1 154 ASP HA   H 30.248 53.606 49.412 1.00 . A A . 165 ASP HA   1 1 
       13 63064 1 1 154 ASP HB2  H 28.770 51.583 49.697 1.00 . A A . 165 ASP HB2  1 1 
       13 63065 1 1 154 ASP HB3  H 29.508 51.345 51.281 1.00 . A A . 165 ASP HB3  1 1 
       13 63066 1 1 154 ASP N    N 31.347 51.848 49.287 1.00 . A A . 165 ASP N    1 1 
       13 63067 1 1 154 ASP O    O 30.978 54.363 51.784 1.00 . A A . 165 ASP O    1 1 
       13 63068 1 1 154 ASP OD1  O 27.742 53.882 50.381 1.00 . A A . 165 ASP OD1  1 1 
       13 63069 1 1 154 ASP OD2  O 28.133 53.086 52.344 1.00 . A A . 165 ASP OD2  1 1 
       13 63070 1 1 155 ARG C    C 34.153 53.979 52.374 1.00 . A A . 166 ARG C    1 1 
       13 63071 1 1 155 ARG CA   C 33.113 52.950 52.801 1.00 . A A . 166 ARG CA   1 1 
       13 63072 1 1 155 ARG CB   C 33.815 51.725 53.381 1.00 . A A . 166 ARG CB   1 1 
       13 63073 1 1 155 ARG CD   C 33.477 49.804 54.927 1.00 . A A . 166 ARG CD   1 1 
       13 63074 1 1 155 ARG CG   C 33.074 51.246 54.629 1.00 . A A . 166 ARG CG   1 1 
       13 63075 1 1 155 ARG CZ   C 33.152 48.290 56.794 1.00 . A A . 166 ARG CZ   1 1 
       13 63076 1 1 155 ARG H    H 32.499 51.715 51.197 1.00 . A A . 166 ARG H    1 1 
       13 63077 1 1 155 ARG HA   H 32.475 53.381 53.556 1.00 . A A . 166 ARG HA   1 1 
       13 63078 1 1 155 ARG HB2  H 33.824 50.934 52.645 1.00 . A A . 166 ARG HB2  1 1 
       13 63079 1 1 155 ARG HB3  H 34.829 51.981 53.644 1.00 . A A . 166 ARG HB3  1 1 
       13 63080 1 1 155 ARG HD2  H 32.840 49.132 54.374 1.00 . A A . 166 ARG HD2  1 1 
       13 63081 1 1 155 ARG HD3  H 34.503 49.653 54.619 1.00 . A A . 166 ARG HD3  1 1 
       13 63082 1 1 155 ARG HE   H 33.409 50.263 56.991 1.00 . A A . 166 ARG HE   1 1 
       13 63083 1 1 155 ARG HG2  H 33.333 51.879 55.467 1.00 . A A . 166 ARG HG2  1 1 
       13 63084 1 1 155 ARG HG3  H 32.009 51.292 54.456 1.00 . A A . 166 ARG HG3  1 1 
       13 63085 1 1 155 ARG HH11 H 33.093 47.467 54.968 1.00 . A A . 166 ARG HH11 1 1 
       13 63086 1 1 155 ARG HH12 H 32.894 46.368 56.293 1.00 . A A . 166 ARG HH12 1 1 
       13 63087 1 1 155 ARG HH21 H 33.174 48.824 58.717 1.00 . A A . 166 ARG HH21 1 1 
       13 63088 1 1 155 ARG HH22 H 32.923 47.139 58.408 1.00 . A A . 166 ARG HH22 1 1 
       13 63089 1 1 155 ARG N    N 32.299 52.553 51.663 1.00 . A A . 166 ARG N    1 1 
       13 63090 1 1 155 ARG NE   N 33.350 49.525 56.350 1.00 . A A . 166 ARG NE   1 1 
       13 63091 1 1 155 ARG NH1  N 33.037 47.299 55.952 1.00 . A A . 166 ARG NH1  1 1 
       13 63092 1 1 155 ARG NH2  N 33.079 48.066 58.072 1.00 . A A . 166 ARG NH2  1 1 
       13 63093 1 1 155 ARG O    O 34.455 54.917 53.113 1.00 . A A . 166 ARG O    1 1 
       13 63094 1 1 156 VAL C    C 35.075 55.941 50.044 1.00 . A A . 167 VAL C    1 1 
       13 63095 1 1 156 VAL CA   C 35.715 54.700 50.654 1.00 . A A . 167 VAL CA   1 1 
       13 63096 1 1 156 VAL CB   C 36.539 53.989 49.578 1.00 . A A . 167 VAL CB   1 1 
       13 63097 1 1 156 VAL CG1  C 37.909 54.656 49.462 1.00 . A A . 167 VAL CG1  1 1 
       13 63098 1 1 156 VAL CG2  C 36.721 52.519 49.957 1.00 . A A . 167 VAL CG2  1 1 
       13 63099 1 1 156 VAL H    H 34.419 53.024 50.639 1.00 . A A . 167 VAL H    1 1 
       13 63100 1 1 156 VAL HA   H 36.372 54.998 51.457 1.00 . A A . 167 VAL HA   1 1 
       13 63101 1 1 156 VAL HB   H 36.026 54.056 48.630 1.00 . A A . 167 VAL HB   1 1 
       13 63102 1 1 156 VAL HG11 H 37.855 55.460 48.744 1.00 . A A . 167 VAL HG11 1 1 
       13 63103 1 1 156 VAL HG12 H 38.636 53.927 49.136 1.00 . A A . 167 VAL HG12 1 1 
       13 63104 1 1 156 VAL HG13 H 38.201 55.050 50.425 1.00 . A A . 167 VAL HG13 1 1 
       13 63105 1 1 156 VAL HG21 H 36.595 51.904 49.080 1.00 . A A . 167 VAL HG21 1 1 
       13 63106 1 1 156 VAL HG22 H 35.986 52.243 50.700 1.00 . A A . 167 VAL HG22 1 1 
       13 63107 1 1 156 VAL HG23 H 37.711 52.374 50.359 1.00 . A A . 167 VAL HG23 1 1 
       13 63108 1 1 156 VAL N    N 34.699 53.791 51.178 1.00 . A A . 167 VAL N    1 1 
       13 63109 1 1 156 VAL O    O 35.614 57.043 50.146 1.00 . A A . 167 VAL O    1 1 
       13 63110 1 1 157 ASN C    C 32.130 57.408 49.626 1.00 . A A . 168 ASN C    1 1 
       13 63111 1 1 157 ASN CA   C 33.237 56.846 48.737 1.00 . A A . 168 ASN CA   1 1 
       13 63112 1 1 157 ASN CB   C 32.645 56.334 47.428 1.00 . A A . 168 ASN CB   1 1 
       13 63113 1 1 157 ASN CG   C 32.553 57.461 46.409 1.00 . A A . 168 ASN CG   1 1 
       13 63114 1 1 157 ASN H    H 33.567 54.842 49.329 1.00 . A A . 168 ASN H    1 1 
       13 63115 1 1 157 ASN HA   H 33.943 57.633 48.515 1.00 . A A . 168 ASN HA   1 1 
       13 63116 1 1 157 ASN HB2  H 33.278 55.554 47.038 1.00 . A A . 168 ASN HB2  1 1 
       13 63117 1 1 157 ASN HB3  H 31.660 55.934 47.615 1.00 . A A . 168 ASN HB3  1 1 
       13 63118 1 1 157 ASN HD21 H 32.833 56.259 44.858 1.00 . A A . 168 ASN HD21 1 1 
       13 63119 1 1 157 ASN HD22 H 32.622 57.898 44.473 1.00 . A A . 168 ASN HD22 1 1 
       13 63120 1 1 157 ASN N    N 33.937 55.748 49.391 1.00 . A A . 168 ASN N    1 1 
       13 63121 1 1 157 ASN ND2  N 32.681 57.183 45.140 1.00 . A A . 168 ASN ND2  1 1 
       13 63122 1 1 157 ASN O    O 31.678 58.537 49.431 1.00 . A A . 168 ASN O    1 1 
       13 63123 1 1 157 ASN OD1  O 32.353 58.619 46.773 1.00 . A A . 168 ASN OD1  1 1 
       13 63124 1 1 158 ASN C    C 30.439 58.545 51.421 1.00 . A A . 169 ASN C    1 1 
       13 63125 1 1 158 ASN CA   C 30.653 57.039 51.518 1.00 . A A . 169 ASN CA   1 1 
       13 63126 1 1 158 ASN CB   C 31.040 56.669 52.949 1.00 . A A . 169 ASN CB   1 1 
       13 63127 1 1 158 ASN CG   C 30.086 57.334 53.932 1.00 . A A . 169 ASN CG   1 1 
       13 63128 1 1 158 ASN H    H 32.102 55.728 50.708 1.00 . A A . 169 ASN H    1 1 
       13 63129 1 1 158 ASN HA   H 29.735 56.535 51.261 1.00 . A A . 169 ASN HA   1 1 
       13 63130 1 1 158 ASN HB2  H 30.988 55.598 53.070 1.00 . A A . 169 ASN HB2  1 1 
       13 63131 1 1 158 ASN HB3  H 32.049 57.005 53.147 1.00 . A A . 169 ASN HB3  1 1 
       13 63132 1 1 158 ASN HD21 H 31.533 58.236 54.947 1.00 . A A . 169 ASN HD21 1 1 
       13 63133 1 1 158 ASN HD22 H 29.959 58.524 55.513 1.00 . A A . 169 ASN HD22 1 1 
       13 63134 1 1 158 ASN N    N 31.704 56.615 50.600 1.00 . A A . 169 ASN N    1 1 
       13 63135 1 1 158 ASN ND2  N 30.566 58.095 54.875 1.00 . A A . 169 ASN ND2  1 1 
       13 63136 1 1 158 ASN O    O 31.256 59.330 51.903 1.00 . A A . 169 ASN O    1 1 
       13 63137 1 1 158 ASN OD1  O 28.873 57.154 53.837 1.00 . A A . 169 ASN OD1  1 1 
       13 63138 1 1 159 PRO C    C 28.889 61.110 51.970 1.00 . A A . 170 PRO C    1 1 
       13 63139 1 1 159 PRO CA   C 29.043 60.399 50.628 1.00 . A A . 170 PRO CA   1 1 
       13 63140 1 1 159 PRO CB   C 27.729 60.419 49.839 1.00 . A A . 170 PRO CB   1 1 
       13 63141 1 1 159 PRO CD   C 28.352 58.083 50.190 1.00 . A A . 170 PRO CD   1 1 
       13 63142 1 1 159 PRO CG   C 27.195 59.020 49.846 1.00 . A A . 170 PRO CG   1 1 
       13 63143 1 1 159 PRO HA   H 29.814 60.879 50.047 1.00 . A A . 170 PRO HA   1 1 
       13 63144 1 1 159 PRO HB2  H 27.026 61.086 50.315 1.00 . A A . 170 PRO HB2  1 1 
       13 63145 1 1 159 PRO HB3  H 27.912 60.735 48.823 1.00 . A A . 170 PRO HB3  1 1 
       13 63146 1 1 159 PRO HD2  H 28.029 57.328 50.893 1.00 . A A . 170 PRO HD2  1 1 
       13 63147 1 1 159 PRO HD3  H 28.745 57.623 49.297 1.00 . A A . 170 PRO HD3  1 1 
       13 63148 1 1 159 PRO HG2  H 26.411 58.931 50.585 1.00 . A A . 170 PRO HG2  1 1 
       13 63149 1 1 159 PRO HG3  H 26.809 58.772 48.870 1.00 . A A . 170 PRO HG3  1 1 
       13 63150 1 1 159 PRO N    N 29.366 58.956 50.797 1.00 . A A . 170 PRO N    1 1 
       13 63151 1 1 159 PRO O    O 29.467 60.693 52.973 1.00 . A A . 170 PRO O    1 1 
       13 63152 1 1 160 ALA C    C 26.806 63.993 53.001 1.00 . A A . 171 ALA C    1 1 
       13 63153 1 1 160 ALA CA   C 27.890 62.939 53.209 1.00 . A A . 171 ALA CA   1 1 
       13 63154 1 1 160 ALA CB   C 29.192 63.615 53.645 1.00 . A A . 171 ALA CB   1 1 
       13 63155 1 1 160 ALA H    H 27.672 62.472 51.151 1.00 . A A . 171 ALA H    1 1 
       13 63156 1 1 160 ALA HA   H 27.572 62.259 53.986 1.00 . A A . 171 ALA HA   1 1 
       13 63157 1 1 160 ALA HB1  H 28.968 64.436 54.309 1.00 . A A . 171 ALA HB1  1 1 
       13 63158 1 1 160 ALA HB2  H 29.712 63.985 52.776 1.00 . A A . 171 ALA HB2  1 1 
       13 63159 1 1 160 ALA HB3  H 29.817 62.897 54.158 1.00 . A A . 171 ALA HB3  1 1 
       13 63160 1 1 160 ALA N    N 28.107 62.184 51.982 1.00 . A A . 171 ALA N    1 1 
       13 63161 1 1 160 ALA O    O 26.189 64.058 51.940 1.00 . A A . 171 ALA O    1 1 
       13 63162 1 1 161 ALA C    C 25.538 66.489 52.546 1.00 . A A . 172 ALA C    1 1 
       13 63163 1 1 161 ALA CA   C 25.562 65.862 53.938 1.00 . A A . 172 ALA CA   1 1 
       13 63164 1 1 161 ALA CB   C 25.840 66.947 54.982 1.00 . A A . 172 ALA CB   1 1 
       13 63165 1 1 161 ALA H    H 27.101 64.716 54.845 1.00 . A A . 172 ALA H    1 1 
       13 63166 1 1 161 ALA HA   H 24.594 65.427 54.139 1.00 . A A . 172 ALA HA   1 1 
       13 63167 1 1 161 ALA HB1  H 25.394 67.878 54.665 1.00 . A A . 172 ALA HB1  1 1 
       13 63168 1 1 161 ALA HB2  H 26.907 67.077 55.088 1.00 . A A . 172 ALA HB2  1 1 
       13 63169 1 1 161 ALA HB3  H 25.418 66.650 55.931 1.00 . A A . 172 ALA HB3  1 1 
       13 63170 1 1 161 ALA N    N 26.579 64.816 54.021 1.00 . A A . 172 ALA N    1 1 
       13 63171 1 1 161 ALA O    O 26.570 66.598 51.885 1.00 . A A . 172 ALA O    1 1 
       13 63172 1 1 162 THR C    C 24.401 69.032 50.908 1.00 . A A . 173 THR C    1 1 
       13 63173 1 1 162 THR CA   C 24.203 67.528 50.802 1.00 . A A . 173 THR CA   1 1 
       13 63174 1 1 162 THR CB   C 22.815 67.229 50.233 1.00 . A A . 173 THR CB   1 1 
       13 63175 1 1 162 THR CG2  C 22.434 68.294 49.201 1.00 . A A . 173 THR CG2  1 1 
       13 63176 1 1 162 THR H    H 23.567 66.798 52.687 1.00 . A A . 173 THR H    1 1 
       13 63177 1 1 162 THR HA   H 24.949 67.123 50.134 1.00 . A A . 173 THR HA   1 1 
       13 63178 1 1 162 THR HB   H 22.091 67.231 51.031 1.00 . A A . 173 THR HB   1 1 
       13 63179 1 1 162 THR HG1  H 23.636 65.499 49.883 1.00 . A A . 173 THR HG1  1 1 
       13 63180 1 1 162 THR HG21 H 23.121 69.123 49.267 1.00 . A A . 173 THR HG21 1 1 
       13 63181 1 1 162 THR HG22 H 21.431 68.640 49.397 1.00 . A A . 173 THR HG22 1 1 
       13 63182 1 1 162 THR HG23 H 22.480 67.867 48.209 1.00 . A A . 173 THR HG23 1 1 
       13 63183 1 1 162 THR N    N 24.353 66.906 52.113 1.00 . A A . 173 THR N    1 1 
       13 63184 1 1 162 THR O    O 23.551 69.746 51.441 1.00 . A A . 173 THR O    1 1 
       13 63185 1 1 162 THR OG1  O 22.833 65.951 49.613 1.00 . A A . 173 THR OG1  1 1 
       13 63186 1 1 163 PRO C    C 24.918 71.778 49.538 1.00 . A A . 174 PRO C    1 1 
       13 63187 1 1 163 PRO CA   C 25.836 70.966 50.446 1.00 . A A . 174 PRO CA   1 1 
       13 63188 1 1 163 PRO CB   C 27.287 71.027 49.957 1.00 . A A . 174 PRO CB   1 1 
       13 63189 1 1 163 PRO CD   C 26.557 68.723 49.763 1.00 . A A . 174 PRO CD   1 1 
       13 63190 1 1 163 PRO CG   C 27.508 69.769 49.184 1.00 . A A . 174 PRO CG   1 1 
       13 63191 1 1 163 PRO HA   H 25.783 71.336 51.456 1.00 . A A . 174 PRO HA   1 1 
       13 63192 1 1 163 PRO HB2  H 27.429 71.890 49.319 1.00 . A A . 174 PRO HB2  1 1 
       13 63193 1 1 163 PRO HB3  H 27.964 71.067 50.797 1.00 . A A . 174 PRO HB3  1 1 
       13 63194 1 1 163 PRO HD2  H 26.142 68.114 48.972 1.00 . A A . 174 PRO HD2  1 1 
       13 63195 1 1 163 PRO HD3  H 27.065 68.109 50.491 1.00 . A A . 174 PRO HD3  1 1 
       13 63196 1 1 163 PRO HG2  H 27.289 69.936 48.138 1.00 . A A . 174 PRO HG2  1 1 
       13 63197 1 1 163 PRO HG3  H 28.527 69.436 49.302 1.00 . A A . 174 PRO HG3  1 1 
       13 63198 1 1 163 PRO N    N 25.505 69.516 50.413 1.00 . A A . 174 PRO N    1 1 
       13 63199 1 1 163 PRO O    O 25.035 71.635 48.332 1.00 . A A . 174 PRO O    1 1 
       13 63200 1 1 163 PRO OXT  O 24.110 72.526 50.061 1.00 . A A . 174 PRO OXT  1 1 
       13 63201 2 1   1 LYS C    C 66.519 69.895 49.890 1.00 . B B . 212 LYS C    1 1 
       13 63202 2 1   1 LYS CA   C 65.088 70.427 49.969 1.00 . B B . 212 LYS CA   1 1 
       13 63203 2 1   1 LYS CB   C 65.089 71.889 50.427 1.00 . B B . 212 LYS CB   1 1 
       13 63204 2 1   1 LYS CD   C 65.418 73.646 48.674 1.00 . B B . 212 LYS CD   1 1 
       13 63205 2 1   1 LYS CE   C 64.331 74.415 49.425 1.00 . B B . 212 LYS CE   1 1 
       13 63206 2 1   1 LYS CG   C 66.127 72.679 49.629 1.00 . B B . 212 LYS CG   1 1 
       13 63207 2 1   1 LYS H1   H 64.803 68.722 51.138 1.00 . B B . 212 LYS H1   1 1 
       13 63208 2 1   1 LYS H2   H 63.366 69.400 50.537 1.00 . B B . 212 LYS H2   1 1 
       13 63209 2 1   1 LYS H3   H 64.184 70.145 51.826 1.00 . B B . 212 LYS H3   1 1 
       13 63210 2 1   1 LYS HA   H 64.628 70.358 48.994 1.00 . B B . 212 LYS HA   1 1 
       13 63211 2 1   1 LYS HB2  H 64.108 72.315 50.269 1.00 . B B . 212 LYS HB2  1 1 
       13 63212 2 1   1 LYS HB3  H 65.336 71.934 51.477 1.00 . B B . 212 LYS HB3  1 1 
       13 63213 2 1   1 LYS HD2  H 66.139 74.342 48.270 1.00 . B B . 212 LYS HD2  1 1 
       13 63214 2 1   1 LYS HD3  H 64.969 73.087 47.867 1.00 . B B . 212 LYS HD3  1 1 
       13 63215 2 1   1 LYS HE2  H 63.364 74.148 49.030 1.00 . B B . 212 LYS HE2  1 1 
       13 63216 2 1   1 LYS HE3  H 64.374 74.167 50.475 1.00 . B B . 212 LYS HE3  1 1 
       13 63217 2 1   1 LYS HG2  H 66.752 73.239 50.308 1.00 . B B . 212 LYS HG2  1 1 
       13 63218 2 1   1 LYS HG3  H 66.738 71.998 49.055 1.00 . B B . 212 LYS HG3  1 1 
       13 63219 2 1   1 LYS HZ1  H 63.841 76.405 49.795 1.00 . B B . 212 LYS HZ1  1 1 
       13 63220 2 1   1 LYS HZ2  H 64.470 76.121 48.244 1.00 . B B . 212 LYS HZ2  1 1 
       13 63221 2 1   1 LYS HZ3  H 65.503 76.128 49.592 1.00 . B B . 212 LYS HZ3  1 1 
       13 63222 2 1   1 LYS N    N 64.301 69.611 50.941 1.00 . B B . 212 LYS N    1 1 
       13 63223 2 1   1 LYS NZ   N 64.553 75.878 49.251 1.00 . B B . 212 LYS NZ   1 1 
       13 63224 2 1   1 LYS O    O 67.479 70.621 50.154 1.00 . B B . 212 LYS O    1 1 
       13 63225 2 1   2 ALA C    C 67.824 66.617 48.735 1.00 . B B . 213 ALA C    1 1 
       13 63226 2 1   2 ALA CA   C 67.959 67.984 49.402 1.00 . B B . 213 ALA CA   1 1 
       13 63227 2 1   2 ALA CB   C 68.594 67.817 50.787 1.00 . B B . 213 ALA CB   1 1 
       13 63228 2 1   2 ALA H    H 65.844 68.102 49.322 1.00 . B B . 213 ALA H    1 1 
       13 63229 2 1   2 ALA HA   H 68.603 68.607 48.799 1.00 . B B . 213 ALA HA   1 1 
       13 63230 2 1   2 ALA HB1  H 69.352 67.049 50.746 1.00 . B B . 213 ALA HB1  1 1 
       13 63231 2 1   2 ALA HB2  H 67.835 67.536 51.503 1.00 . B B . 213 ALA HB2  1 1 
       13 63232 2 1   2 ALA HB3  H 69.045 68.751 51.091 1.00 . B B . 213 ALA HB3  1 1 
       13 63233 2 1   2 ALA N    N 66.649 68.623 49.521 1.00 . B B . 213 ALA N    1 1 
       13 63234 2 1   2 ALA O    O 66.891 66.378 47.969 1.00 . B B . 213 ALA O    1 1 
       13 63235 2 1   3 GLY C    C 67.875 63.453 49.315 1.00 . B B . 214 GLY C    1 1 
       13 63236 2 1   3 GLY CA   C 68.721 64.383 48.455 1.00 . B B . 214 GLY CA   1 1 
       13 63237 2 1   3 GLY H    H 69.477 65.961 49.651 1.00 . B B . 214 GLY H    1 1 
       13 63238 2 1   3 GLY HA2  H 68.301 64.439 47.460 1.00 . B B . 214 GLY HA2  1 1 
       13 63239 2 1   3 GLY HA3  H 69.725 63.994 48.400 1.00 . B B . 214 GLY HA3  1 1 
       13 63240 2 1   3 GLY N    N 68.758 65.721 49.032 1.00 . B B . 214 GLY N    1 1 
       13 63241 2 1   3 GLY O    O 67.148 62.604 48.801 1.00 . B B . 214 GLY O    1 1 
       13 63242 2 1   4 VAL C    C 66.872 63.588 52.818 1.00 . B B . 215 VAL C    1 1 
       13 63243 2 1   4 VAL CA   C 67.226 62.800 51.561 1.00 . B B . 215 VAL CA   1 1 
       13 63244 2 1   4 VAL CB   C 68.062 61.588 51.947 1.00 . B B . 215 VAL CB   1 1 
       13 63245 2 1   4 VAL CG1  C 67.348 60.813 53.052 1.00 . B B . 215 VAL CG1  1 1 
       13 63246 2 1   4 VAL CG2  C 68.255 60.688 50.725 1.00 . B B . 215 VAL CG2  1 1 
       13 63247 2 1   4 VAL H    H 68.579 64.315 50.979 1.00 . B B . 215 VAL H    1 1 
       13 63248 2 1   4 VAL HA   H 66.315 62.465 51.090 1.00 . B B . 215 VAL HA   1 1 
       13 63249 2 1   4 VAL HB   H 69.024 61.924 52.304 1.00 . B B . 215 VAL HB   1 1 
       13 63250 2 1   4 VAL HG11 H 66.403 60.446 52.683 1.00 . B B . 215 VAL HG11 1 1 
       13 63251 2 1   4 VAL HG12 H 67.176 61.464 53.897 1.00 . B B . 215 VAL HG12 1 1 
       13 63252 2 1   4 VAL HG13 H 67.963 59.980 53.357 1.00 . B B . 215 VAL HG13 1 1 
       13 63253 2 1   4 VAL HG21 H 68.981 59.923 50.954 1.00 . B B . 215 VAL HG21 1 1 
       13 63254 2 1   4 VAL HG22 H 68.607 61.279 49.891 1.00 . B B . 215 VAL HG22 1 1 
       13 63255 2 1   4 VAL HG23 H 67.314 60.225 50.463 1.00 . B B . 215 VAL HG23 1 1 
       13 63256 2 1   4 VAL N    N 67.979 63.624 50.630 1.00 . B B . 215 VAL N    1 1 
       13 63257 2 1   4 VAL O    O 67.752 64.096 53.513 1.00 . B B . 215 VAL O    1 1 
       13 63258 2 1   5 ARG C    C 64.703 63.389 55.369 1.00 . B B . 216 ARG C    1 1 
       13 63259 2 1   5 ARG CA   C 65.119 64.389 54.297 1.00 . B B . 216 ARG CA   1 1 
       13 63260 2 1   5 ARG CB   C 63.932 65.298 53.951 1.00 . B B . 216 ARG CB   1 1 
       13 63261 2 1   5 ARG CD   C 65.153 66.771 55.562 1.00 . B B . 216 ARG CD   1 1 
       13 63262 2 1   5 ARG CG   C 63.774 66.372 55.033 1.00 . B B . 216 ARG CG   1 1 
       13 63263 2 1   5 ARG CZ   C 66.094 68.953 56.082 1.00 . B B . 216 ARG CZ   1 1 
       13 63264 2 1   5 ARG H    H 64.922 63.239 52.526 1.00 . B B . 216 ARG H    1 1 
       13 63265 2 1   5 ARG HA   H 65.928 64.993 54.675 1.00 . B B . 216 ARG HA   1 1 
       13 63266 2 1   5 ARG HB2  H 64.103 65.767 52.996 1.00 . B B . 216 ARG HB2  1 1 
       13 63267 2 1   5 ARG HB3  H 63.029 64.707 53.903 1.00 . B B . 216 ARG HB3  1 1 
       13 63268 2 1   5 ARG HD2  H 65.485 66.035 56.278 1.00 . B B . 216 ARG HD2  1 1 
       13 63269 2 1   5 ARG HD3  H 65.849 66.807 54.738 1.00 . B B . 216 ARG HD3  1 1 
       13 63270 2 1   5 ARG HE   H 64.314 68.315 56.752 1.00 . B B . 216 ARG HE   1 1 
       13 63271 2 1   5 ARG HG2  H 63.283 67.236 54.611 1.00 . B B . 216 ARG HG2  1 1 
       13 63272 2 1   5 ARG HG3  H 63.177 65.980 55.844 1.00 . B B . 216 ARG HG3  1 1 
       13 63273 2 1   5 ARG HH11 H 67.195 67.767 54.903 1.00 . B B . 216 ARG HH11 1 1 
       13 63274 2 1   5 ARG HH12 H 67.885 69.314 55.260 1.00 . B B . 216 ARG HH12 1 1 
       13 63275 2 1   5 ARG HH21 H 65.234 70.337 57.251 1.00 . B B . 216 ARG HH21 1 1 
       13 63276 2 1   5 ARG HH22 H 66.777 70.767 56.592 1.00 . B B . 216 ARG HH22 1 1 
       13 63277 2 1   5 ARG N    N 65.579 63.674 53.110 1.00 . B B . 216 ARG N    1 1 
       13 63278 2 1   5 ARG NE   N 65.098 68.079 56.210 1.00 . B B . 216 ARG NE   1 1 
       13 63279 2 1   5 ARG NH1  N 67.140 68.655 55.359 1.00 . B B . 216 ARG NH1  1 1 
       13 63280 2 1   5 ARG NH2  N 66.030 70.110 56.690 1.00 . B B . 216 ARG NH2  1 1 
       13 63281 2 1   5 ARG O    O 64.788 63.662 56.567 1.00 . B B . 216 ARG O    1 1 
       13 63282 2 1   6 SER C    C 63.847 59.834 55.089 1.00 . B B . 217 SER C    1 1 
       13 63283 2 1   6 SER CA   C 63.842 61.166 55.827 1.00 . B B . 217 SER CA   1 1 
       13 63284 2 1   6 SER CB   C 62.442 61.459 56.371 1.00 . B B . 217 SER CB   1 1 
       13 63285 2 1   6 SER H    H 64.233 62.066 53.950 1.00 . B B . 217 SER H    1 1 
       13 63286 2 1   6 SER HA   H 64.536 61.113 56.653 1.00 . B B . 217 SER HA   1 1 
       13 63287 2 1   6 SER HB2  H 61.703 61.184 55.638 1.00 . B B . 217 SER HB2  1 1 
       13 63288 2 1   6 SER HB3  H 62.279 60.882 57.274 1.00 . B B . 217 SER HB3  1 1 
       13 63289 2 1   6 SER HG   H 61.494 62.997 57.102 1.00 . B B . 217 SER HG   1 1 
       13 63290 2 1   6 SER N    N 64.264 62.224 54.919 1.00 . B B . 217 SER N    1 1 
       13 63291 2 1   6 SER O    O 63.211 59.693 54.045 1.00 . B B . 217 SER O    1 1 
       13 63292 2 1   6 SER OG   O 62.329 62.849 56.652 1.00 . B B . 217 SER OG   1 1 
       13 63293 2 1   7 VAL C    C 63.814 56.507 55.664 1.00 . B B . 218 VAL C    1 1 
       13 63294 2 1   7 VAL CA   C 64.659 57.560 54.957 1.00 . B B . 218 VAL CA   1 1 
       13 63295 2 1   7 VAL CB   C 66.108 57.066 54.910 1.00 . B B . 218 VAL CB   1 1 
       13 63296 2 1   7 VAL CG1  C 66.124 55.599 54.482 1.00 . B B . 218 VAL CG1  1 1 
       13 63297 2 1   7 VAL CG2  C 66.906 57.891 53.900 1.00 . B B . 218 VAL CG2  1 1 
       13 63298 2 1   7 VAL H    H 65.085 59.035 56.448 1.00 . B B . 218 VAL H    1 1 
       13 63299 2 1   7 VAL HA   H 64.302 57.666 53.946 1.00 . B B . 218 VAL HA   1 1 
       13 63300 2 1   7 VAL HB   H 66.553 57.160 55.888 1.00 . B B . 218 VAL HB   1 1 
       13 63301 2 1   7 VAL HG11 H 67.007 55.404 53.892 1.00 . B B . 218 VAL HG11 1 1 
       13 63302 2 1   7 VAL HG12 H 65.244 55.387 53.893 1.00 . B B . 218 VAL HG12 1 1 
       13 63303 2 1   7 VAL HG13 H 66.130 54.969 55.358 1.00 . B B . 218 VAL HG13 1 1 
       13 63304 2 1   7 VAL HG21 H 66.291 58.100 53.037 1.00 . B B . 218 VAL HG21 1 1 
       13 63305 2 1   7 VAL HG22 H 67.779 57.332 53.593 1.00 . B B . 218 VAL HG22 1 1 
       13 63306 2 1   7 VAL HG23 H 67.215 58.817 54.358 1.00 . B B . 218 VAL HG23 1 1 
       13 63307 2 1   7 VAL N    N 64.581 58.864 55.616 1.00 . B B . 218 VAL N    1 1 
       13 63308 2 1   7 VAL O    O 63.815 56.413 56.891 1.00 . B B . 218 VAL O    1 1 
       13 63309 2 1   8 PHE C    C 63.067 53.298 55.286 1.00 . B B . 219 PHE C    1 1 
       13 63310 2 1   8 PHE CA   C 62.308 54.615 55.417 1.00 . B B . 219 PHE CA   1 1 
       13 63311 2 1   8 PHE CB   C 60.973 54.507 54.675 1.00 . B B . 219 PHE CB   1 1 
       13 63312 2 1   8 PHE CD1  C 61.046 52.359 53.354 1.00 . B B . 219 PHE CD1  1 1 
       13 63313 2 1   8 PHE CD2  C 59.855 52.392 55.465 1.00 . B B . 219 PHE CD2  1 1 
       13 63314 2 1   8 PHE CE1  C 60.712 51.010 53.186 1.00 . B B . 219 PHE CE1  1 1 
       13 63315 2 1   8 PHE CE2  C 59.521 51.044 55.298 1.00 . B B . 219 PHE CE2  1 1 
       13 63316 2 1   8 PHE CG   C 60.616 53.050 54.493 1.00 . B B . 219 PHE CG   1 1 
       13 63317 2 1   8 PHE CZ   C 59.949 50.353 54.158 1.00 . B B . 219 PHE CZ   1 1 
       13 63318 2 1   8 PHE H    H 63.182 55.807 53.897 1.00 . B B . 219 PHE H    1 1 
       13 63319 2 1   8 PHE HA   H 62.120 54.810 56.462 1.00 . B B . 219 PHE HA   1 1 
       13 63320 2 1   8 PHE HB2  H 60.201 54.993 55.253 1.00 . B B . 219 PHE HB2  1 1 
       13 63321 2 1   8 PHE HB3  H 61.055 54.981 53.708 1.00 . B B . 219 PHE HB3  1 1 
       13 63322 2 1   8 PHE HD1  H 61.634 52.866 52.605 1.00 . B B . 219 PHE HD1  1 1 
       13 63323 2 1   8 PHE HD2  H 59.528 52.925 56.344 1.00 . B B . 219 PHE HD2  1 1 
       13 63324 2 1   8 PHE HE1  H 61.043 50.475 52.308 1.00 . B B . 219 PHE HE1  1 1 
       13 63325 2 1   8 PHE HE2  H 58.932 50.536 56.047 1.00 . B B . 219 PHE HE2  1 1 
       13 63326 2 1   8 PHE HZ   H 59.691 49.314 54.028 1.00 . B B . 219 PHE HZ   1 1 
       13 63327 2 1   8 PHE N    N 63.124 55.693 54.870 1.00 . B B . 219 PHE N    1 1 
       13 63328 2 1   8 PHE O    O 63.741 53.062 54.282 1.00 . B B . 219 PHE O    1 1 
       13 63329 2 1   9 LEU C    C 62.793 50.059 56.837 1.00 . B B . 220 LEU C    1 1 
       13 63330 2 1   9 LEU CA   C 63.664 51.166 56.265 1.00 . B B . 220 LEU CA   1 1 
       13 63331 2 1   9 LEU CB   C 64.970 51.267 57.055 1.00 . B B . 220 LEU CB   1 1 
       13 63332 2 1   9 LEU CD1  C 67.458 51.426 56.830 1.00 . B B . 220 LEU CD1  1 1 
       13 63333 2 1   9 LEU CD2  C 66.168 49.781 55.464 1.00 . B B . 220 LEU CD2  1 1 
       13 63334 2 1   9 LEU CG   C 66.144 51.176 56.084 1.00 . B B . 220 LEU CG   1 1 
       13 63335 2 1   9 LEU H    H 62.422 52.682 57.078 1.00 . B B . 220 LEU H    1 1 
       13 63336 2 1   9 LEU HA   H 63.899 50.924 55.241 1.00 . B B . 220 LEU HA   1 1 
       13 63337 2 1   9 LEU HB2  H 65.004 52.212 57.580 1.00 . B B . 220 LEU HB2  1 1 
       13 63338 2 1   9 LEU HB3  H 65.028 50.455 57.767 1.00 . B B . 220 LEU HB3  1 1 
       13 63339 2 1   9 LEU HD11 H 67.585 52.486 56.989 1.00 . B B . 220 LEU HD11 1 1 
       13 63340 2 1   9 LEU HD12 H 68.281 51.048 56.242 1.00 . B B . 220 LEU HD12 1 1 
       13 63341 2 1   9 LEU HD13 H 67.434 50.919 57.783 1.00 . B B . 220 LEU HD13 1 1 
       13 63342 2 1   9 LEU HD21 H 67.173 49.541 55.155 1.00 . B B . 220 LEU HD21 1 1 
       13 63343 2 1   9 LEU HD22 H 65.511 49.759 54.608 1.00 . B B . 220 LEU HD22 1 1 
       13 63344 2 1   9 LEU HD23 H 65.833 49.059 56.194 1.00 . B B . 220 LEU HD23 1 1 
       13 63345 2 1   9 LEU HG   H 66.025 51.915 55.305 1.00 . B B . 220 LEU HG   1 1 
       13 63346 2 1   9 LEU N    N 62.966 52.446 56.297 1.00 . B B . 220 LEU N    1 1 
       13 63347 2 1   9 LEU O    O 62.142 50.237 57.862 1.00 . B B . 220 LEU O    1 1 
       13 63348 2 1  10 ALA C    C 62.648 46.464 56.312 1.00 . B B . 221 ALA C    1 1 
       13 63349 2 1  10 ALA CA   C 61.977 47.790 56.634 1.00 . B B . 221 ALA CA   1 1 
       13 63350 2 1  10 ALA CB   C 60.598 47.829 55.981 1.00 . B B . 221 ALA CB   1 1 
       13 63351 2 1  10 ALA H    H 63.320 48.817 55.356 1.00 . B B . 221 ALA H    1 1 
       13 63352 2 1  10 ALA HA   H 61.853 47.866 57.701 1.00 . B B . 221 ALA HA   1 1 
       13 63353 2 1  10 ALA HB1  H 60.061 46.923 56.221 1.00 . B B . 221 ALA HB1  1 1 
       13 63354 2 1  10 ALA HB2  H 60.708 47.908 54.910 1.00 . B B . 221 ALA HB2  1 1 
       13 63355 2 1  10 ALA HB3  H 60.046 48.680 56.353 1.00 . B B . 221 ALA HB3  1 1 
       13 63356 2 1  10 ALA N    N 62.782 48.911 56.171 1.00 . B B . 221 ALA N    1 1 
       13 63357 2 1  10 ALA O    O 63.463 46.371 55.394 1.00 . B B . 221 ALA O    1 1 
       13 63358 2 1  11 GLY C    C 61.803 43.199 56.229 1.00 . B B . 222 GLY C    1 1 
       13 63359 2 1  11 GLY CA   C 62.840 44.112 56.865 1.00 . B B . 222 GLY CA   1 1 
       13 63360 2 1  11 GLY H    H 61.624 45.579 57.781 1.00 . B B . 222 GLY H    1 1 
       13 63361 2 1  11 GLY HA2  H 63.702 44.184 56.217 1.00 . B B . 222 GLY HA2  1 1 
       13 63362 2 1  11 GLY HA3  H 63.139 43.700 57.816 1.00 . B B . 222 GLY HA3  1 1 
       13 63363 2 1  11 GLY N    N 62.284 45.440 57.071 1.00 . B B . 222 GLY N    1 1 
       13 63364 2 1  11 GLY O    O 60.713 43.639 55.865 1.00 . B B . 222 GLY O    1 1 
       13 63365 2 1  12 PRO C    C 60.094 40.537 56.456 1.00 . B B . 223 PRO C    1 1 
       13 63366 2 1  12 PRO CA   C 61.201 40.956 55.488 1.00 . B B . 223 PRO CA   1 1 
       13 63367 2 1  12 PRO CB   C 62.104 39.768 55.129 1.00 . B B . 223 PRO CB   1 1 
       13 63368 2 1  12 PRO CD   C 63.385 41.343 56.491 1.00 . B B . 223 PRO CD   1 1 
       13 63369 2 1  12 PRO CG   C 63.489 40.109 55.595 1.00 . B B . 223 PRO CG   1 1 
       13 63370 2 1  12 PRO HA   H 60.769 41.359 54.588 1.00 . B B . 223 PRO HA   1 1 
       13 63371 2 1  12 PRO HB2  H 61.753 38.875 55.626 1.00 . B B . 223 PRO HB2  1 1 
       13 63372 2 1  12 PRO HB3  H 62.107 39.618 54.061 1.00 . B B . 223 PRO HB3  1 1 
       13 63373 2 1  12 PRO HD2  H 63.360 41.056 57.533 1.00 . B B . 223 PRO HD2  1 1 
       13 63374 2 1  12 PRO HD3  H 64.200 42.022 56.301 1.00 . B B . 223 PRO HD3  1 1 
       13 63375 2 1  12 PRO HG2  H 63.901 39.280 56.152 1.00 . B B . 223 PRO HG2  1 1 
       13 63376 2 1  12 PRO HG3  H 64.117 40.333 54.748 1.00 . B B . 223 PRO HG3  1 1 
       13 63377 2 1  12 PRO N    N 62.119 41.948 56.091 1.00 . B B . 223 PRO N    1 1 
       13 63378 2 1  12 PRO O    O 59.397 39.550 56.224 1.00 . B B . 223 PRO O    1 1 
       13 63379 2 1  13 PHE C    C 58.195 39.715 58.236 1.00 . B B . 224 PHE C    1 1 
       13 63380 2 1  13 PHE CA   C 58.916 41.021 58.544 1.00 . B B . 224 PHE CA   1 1 
       13 63381 2 1  13 PHE CB   C 57.908 42.167 58.596 1.00 . B B . 224 PHE CB   1 1 
       13 63382 2 1  13 PHE CD1  C 56.857 42.421 60.866 1.00 . B B . 224 PHE CD1  1 1 
       13 63383 2 1  13 PHE CD2  C 58.930 43.591 60.400 1.00 . B B . 224 PHE CD2  1 1 
       13 63384 2 1  13 PHE CE1  C 56.851 42.947 62.163 1.00 . B B . 224 PHE CE1  1 1 
       13 63385 2 1  13 PHE CE2  C 58.925 44.119 61.696 1.00 . B B . 224 PHE CE2  1 1 
       13 63386 2 1  13 PHE CG   C 57.896 42.741 59.987 1.00 . B B . 224 PHE CG   1 1 
       13 63387 2 1  13 PHE CZ   C 57.885 43.799 62.577 1.00 . B B . 224 PHE CZ   1 1 
       13 63388 2 1  13 PHE H    H 60.529 42.079 57.658 1.00 . B B . 224 PHE H    1 1 
       13 63389 2 1  13 PHE HA   H 59.385 40.933 59.518 1.00 . B B . 224 PHE HA   1 1 
       13 63390 2 1  13 PHE HB2  H 58.192 42.933 57.889 1.00 . B B . 224 PHE HB2  1 1 
       13 63391 2 1  13 PHE HB3  H 56.925 41.797 58.352 1.00 . B B . 224 PHE HB3  1 1 
       13 63392 2 1  13 PHE HD1  H 56.060 41.761 60.547 1.00 . B B . 224 PHE HD1  1 1 
       13 63393 2 1  13 PHE HD2  H 59.732 43.836 59.720 1.00 . B B . 224 PHE HD2  1 1 
       13 63394 2 1  13 PHE HE1  H 56.049 42.701 62.842 1.00 . B B . 224 PHE HE1  1 1 
       13 63395 2 1  13 PHE HE2  H 59.722 44.774 62.014 1.00 . B B . 224 PHE HE2  1 1 
       13 63396 2 1  13 PHE HZ   H 57.884 44.203 63.580 1.00 . B B . 224 PHE HZ   1 1 
       13 63397 2 1  13 PHE N    N 59.943 41.304 57.537 1.00 . B B . 224 PHE N    1 1 
       13 63398 2 1  13 PHE O    O 58.824 38.713 57.896 1.00 . B B . 224 PHE O    1 1 
       13 63399 2 1  14 MET C    C 56.958 37.405 57.600 1.00 . B B . 225 MET C    1 1 
       13 63400 2 1  14 MET CA   C 56.080 38.546 58.105 1.00 . B B . 225 MET CA   1 1 
       13 63401 2 1  14 MET CB   C 55.017 38.855 57.053 1.00 . B B . 225 MET CB   1 1 
       13 63402 2 1  14 MET CE   C 53.347 37.309 58.597 1.00 . B B . 225 MET CE   1 1 
       13 63403 2 1  14 MET CG   C 54.709 37.586 56.261 1.00 . B B . 225 MET CG   1 1 
       13 63404 2 1  14 MET H    H 56.432 40.558 58.650 1.00 . B B . 225 MET H    1 1 
       13 63405 2 1  14 MET HA   H 55.592 38.245 59.020 1.00 . B B . 225 MET HA   1 1 
       13 63406 2 1  14 MET HB2  H 54.120 39.200 57.540 1.00 . B B . 225 MET HB2  1 1 
       13 63407 2 1  14 MET HB3  H 55.380 39.618 56.383 1.00 . B B . 225 MET HB3  1 1 
       13 63408 2 1  14 MET HE1  H 52.458 36.792 58.929 1.00 . B B . 225 MET HE1  1 1 
       13 63409 2 1  14 MET HE2  H 53.065 38.238 58.127 1.00 . B B . 225 MET HE2  1 1 
       13 63410 2 1  14 MET HE3  H 53.985 37.517 59.445 1.00 . B B . 225 MET HE3  1 1 
       13 63411 2 1  14 MET HG2  H 53.896 37.776 55.577 1.00 . B B . 225 MET HG2  1 1 
       13 63412 2 1  14 MET HG3  H 55.586 37.286 55.708 1.00 . B B . 225 MET HG3  1 1 
       13 63413 2 1  14 MET N    N 56.877 39.733 58.367 1.00 . B B . 225 MET N    1 1 
       13 63414 2 1  14 MET O    O 57.049 36.354 58.229 1.00 . B B . 225 MET O    1 1 
       13 63415 2 1  14 MET SD   S 54.239 36.268 57.411 1.00 . B B . 225 MET SD   1 1 
       13 63416 2 1  15 GLY C    C 59.665 36.318 56.731 1.00 . B B . 226 GLY C    1 1 
       13 63417 2 1  15 GLY CA   C 58.449 36.609 55.852 1.00 . B B . 226 GLY CA   1 1 
       13 63418 2 1  15 GLY H    H 57.469 38.482 55.991 1.00 . B B . 226 GLY H    1 1 
       13 63419 2 1  15 GLY HA2  H 57.879 35.700 55.722 1.00 . B B . 226 GLY HA2  1 1 
       13 63420 2 1  15 GLY HA3  H 58.786 36.956 54.886 1.00 . B B . 226 GLY HA3  1 1 
       13 63421 2 1  15 GLY N    N 57.590 37.623 56.451 1.00 . B B . 226 GLY N    1 1 
       13 63422 2 1  15 GLY O    O 59.719 35.291 57.406 1.00 . B B . 226 GLY O    1 1 
       13 63423 2 1  16 LEU C    C 61.540 36.236 58.770 1.00 . B B . 227 LEU C    1 1 
       13 63424 2 1  16 LEU CA   C 61.845 37.048 57.521 1.00 . B B . 227 LEU CA   1 1 
       13 63425 2 1  16 LEU CB   C 62.415 38.412 57.935 1.00 . B B . 227 LEU CB   1 1 
       13 63426 2 1  16 LEU CD1  C 63.206 39.491 60.051 1.00 . B B . 227 LEU CD1  1 1 
       13 63427 2 1  16 LEU CD2  C 60.795 39.530 59.467 1.00 . B B . 227 LEU CD2  1 1 
       13 63428 2 1  16 LEU CG   C 62.071 38.699 59.406 1.00 . B B . 227 LEU CG   1 1 
       13 63429 2 1  16 LEU H    H 60.542 38.026 56.162 1.00 . B B . 227 LEU H    1 1 
       13 63430 2 1  16 LEU HA   H 62.583 36.525 56.936 1.00 . B B . 227 LEU HA   1 1 
       13 63431 2 1  16 LEU HB2  H 63.488 38.408 57.811 1.00 . B B . 227 LEU HB2  1 1 
       13 63432 2 1  16 LEU HB3  H 61.983 39.182 57.315 1.00 . B B . 227 LEU HB3  1 1 
       13 63433 2 1  16 LEU HD11 H 64.154 39.127 59.684 1.00 . B B . 227 LEU HD11 1 1 
       13 63434 2 1  16 LEU HD12 H 63.163 39.374 61.124 1.00 . B B . 227 LEU HD12 1 1 
       13 63435 2 1  16 LEU HD13 H 63.099 40.536 59.800 1.00 . B B . 227 LEU HD13 1 1 
       13 63436 2 1  16 LEU HD21 H 60.653 39.906 60.469 1.00 . B B . 227 LEU HD21 1 1 
       13 63437 2 1  16 LEU HD22 H 59.949 38.922 59.189 1.00 . B B . 227 LEU HD22 1 1 
       13 63438 2 1  16 LEU HD23 H 60.881 40.358 58.783 1.00 . B B . 227 LEU HD23 1 1 
       13 63439 2 1  16 LEU HG   H 61.930 37.769 59.937 1.00 . B B . 227 LEU HG   1 1 
       13 63440 2 1  16 LEU N    N 60.638 37.226 56.718 1.00 . B B . 227 LEU N    1 1 
       13 63441 2 1  16 LEU O    O 62.349 35.418 59.205 1.00 . B B . 227 LEU O    1 1 
       13 63442 2 1  17 VAL C    C 58.846 34.815 60.304 1.00 . B B . 228 VAL C    1 1 
       13 63443 2 1  17 VAL CA   C 59.987 35.787 60.569 1.00 . B B . 228 VAL CA   1 1 
       13 63444 2 1  17 VAL CB   C 59.545 36.800 61.622 1.00 . B B . 228 VAL CB   1 1 
       13 63445 2 1  17 VAL CG1  C 58.885 37.989 60.930 1.00 . B B . 228 VAL CG1  1 1 
       13 63446 2 1  17 VAL CG2  C 58.530 36.149 62.558 1.00 . B B . 228 VAL CG2  1 1 
       13 63447 2 1  17 VAL H    H 59.782 37.162 58.970 1.00 . B B . 228 VAL H    1 1 
       13 63448 2 1  17 VAL HA   H 60.836 35.240 60.949 1.00 . B B . 228 VAL HA   1 1 
       13 63449 2 1  17 VAL HB   H 60.401 37.137 62.186 1.00 . B B . 228 VAL HB   1 1 
       13 63450 2 1  17 VAL HG11 H 59.448 38.884 61.138 1.00 . B B . 228 VAL HG11 1 1 
       13 63451 2 1  17 VAL HG12 H 57.878 38.104 61.301 1.00 . B B . 228 VAL HG12 1 1 
       13 63452 2 1  17 VAL HG13 H 58.859 37.815 59.868 1.00 . B B . 228 VAL HG13 1 1 
       13 63453 2 1  17 VAL HG21 H 58.741 36.440 63.576 1.00 . B B . 228 VAL HG21 1 1 
       13 63454 2 1  17 VAL HG22 H 58.592 35.077 62.467 1.00 . B B . 228 VAL HG22 1 1 
       13 63455 2 1  17 VAL HG23 H 57.537 36.472 62.288 1.00 . B B . 228 VAL HG23 1 1 
       13 63456 2 1  17 VAL N    N 60.379 36.486 59.355 1.00 . B B . 228 VAL N    1 1 
       13 63457 2 1  17 VAL O    O 57.965 35.077 59.485 1.00 . B B . 228 VAL O    1 1 
       13 63458 2 1  18 ASN C    C 56.454 33.425 60.990 1.00 . B B . 229 ASN C    1 1 
       13 63459 2 1  18 ASN CA   C 57.795 32.723 60.875 1.00 . B B . 229 ASN CA   1 1 
       13 63460 2 1  18 ASN CB   C 57.920 31.639 61.951 1.00 . B B . 229 ASN CB   1 1 
       13 63461 2 1  18 ASN CG   C 56.589 31.433 62.670 1.00 . B B . 229 ASN CG   1 1 
       13 63462 2 1  18 ASN H    H 59.565 33.557 61.677 1.00 . B B . 229 ASN H    1 1 
       13 63463 2 1  18 ASN HA   H 57.872 32.264 59.899 1.00 . B B . 229 ASN HA   1 1 
       13 63464 2 1  18 ASN HB2  H 58.221 30.712 61.487 1.00 . B B . 229 ASN HB2  1 1 
       13 63465 2 1  18 ASN HB3  H 58.668 31.937 62.669 1.00 . B B . 229 ASN HB3  1 1 
       13 63466 2 1  18 ASN HD21 H 57.441 30.847 64.364 1.00 . B B . 229 ASN HD21 1 1 
       13 63467 2 1  18 ASN HD22 H 55.744 30.879 64.381 1.00 . B B . 229 ASN HD22 1 1 
       13 63468 2 1  18 ASN N    N 58.853 33.704 61.024 1.00 . B B . 229 ASN N    1 1 
       13 63469 2 1  18 ASN ND2  N 56.590 31.020 63.909 1.00 . B B . 229 ASN ND2  1 1 
       13 63470 2 1  18 ASN O    O 56.302 34.384 61.747 1.00 . B B . 229 ASN O    1 1 
       13 63471 2 1  18 ASN OD1  O 55.522 31.648 62.091 1.00 . B B . 229 ASN OD1  1 1 
       13 63472 2 1  19 PRO C    C 53.743 34.175 61.553 1.00 . B B . 230 PRO C    1 1 
       13 63473 2 1  19 PRO CA   C 54.140 33.547 60.218 1.00 . B B . 230 PRO CA   1 1 
       13 63474 2 1  19 PRO CB   C 53.271 32.337 59.884 1.00 . B B . 230 PRO CB   1 1 
       13 63475 2 1  19 PRO CD   C 55.609 31.846 59.325 1.00 . B B . 230 PRO CD   1 1 
       13 63476 2 1  19 PRO CG   C 54.162 31.374 59.150 1.00 . B B . 230 PRO CG   1 1 
       13 63477 2 1  19 PRO HA   H 54.059 34.275 59.425 1.00 . B B . 230 PRO HA   1 1 
       13 63478 2 1  19 PRO HB2  H 52.900 31.885 60.795 1.00 . B B . 230 PRO HB2  1 1 
       13 63479 2 1  19 PRO HB3  H 52.450 32.633 59.251 1.00 . B B . 230 PRO HB3  1 1 
       13 63480 2 1  19 PRO HD2  H 56.215 31.064 59.759 1.00 . B B . 230 PRO HD2  1 1 
       13 63481 2 1  19 PRO HD3  H 56.022 32.172 58.384 1.00 . B B . 230 PRO HD3  1 1 
       13 63482 2 1  19 PRO HG2  H 54.050 30.383 59.565 1.00 . B B . 230 PRO HG2  1 1 
       13 63483 2 1  19 PRO HG3  H 53.913 31.365 58.102 1.00 . B B . 230 PRO HG3  1 1 
       13 63484 2 1  19 PRO N    N 55.499 32.973 60.243 1.00 . B B . 230 PRO N    1 1 
       13 63485 2 1  19 PRO O    O 52.964 33.603 62.316 1.00 . B B . 230 PRO O    1 1 
       13 63486 2 1  20 GLU C    C 54.687 35.457 64.247 1.00 . B B . 231 GLU C    1 1 
       13 63487 2 1  20 GLU CA   C 53.971 36.075 63.049 1.00 . B B . 231 GLU CA   1 1 
       13 63488 2 1  20 GLU CB   C 52.463 36.058 63.290 1.00 . B B . 231 GLU CB   1 1 
       13 63489 2 1  20 GLU CD   C 51.027 36.531 65.280 1.00 . B B . 231 GLU CD   1 1 
       13 63490 2 1  20 GLU CG   C 52.103 37.091 64.355 1.00 . B B . 231 GLU CG   1 1 
       13 63491 2 1  20 GLU H    H 54.884 35.772 61.165 1.00 . B B . 231 GLU H    1 1 
       13 63492 2 1  20 GLU HA   H 54.290 37.100 62.946 1.00 . B B . 231 GLU HA   1 1 
       13 63493 2 1  20 GLU HB2  H 51.950 36.293 62.369 1.00 . B B . 231 GLU HB2  1 1 
       13 63494 2 1  20 GLU HB3  H 52.165 35.077 63.628 1.00 . B B . 231 GLU HB3  1 1 
       13 63495 2 1  20 GLU HG2  H 52.983 37.334 64.932 1.00 . B B . 231 GLU HG2  1 1 
       13 63496 2 1  20 GLU HG3  H 51.732 37.984 63.874 1.00 . B B . 231 GLU HG3  1 1 
       13 63497 2 1  20 GLU N    N 54.278 35.362 61.816 1.00 . B B . 231 GLU N    1 1 
       13 63498 2 1  20 GLU O    O 54.048 35.037 65.213 1.00 . B B . 231 GLU O    1 1 
       13 63499 2 1  20 GLU OE1  O 50.893 37.043 66.379 1.00 . B B . 231 GLU OE1  1 1 
       13 63500 2 1  20 GLU OE2  O 50.354 35.596 64.877 1.00 . B B . 231 GLU OE2  1 1 
       13 63501 2 1  21 THR C    C 58.041 34.143 64.734 1.00 . B B . 232 THR C    1 1 
       13 63502 2 1  21 THR CA   C 56.811 34.859 65.275 1.00 . B B . 232 THR CA   1 1 
       13 63503 2 1  21 THR CB   C 55.982 33.870 66.098 1.00 . B B . 232 THR CB   1 1 
       13 63504 2 1  21 THR CG2  C 56.925 32.953 66.883 1.00 . B B . 232 THR CG2  1 1 
       13 63505 2 1  21 THR H    H 56.467 35.769 63.390 1.00 . B B . 232 THR H    1 1 
       13 63506 2 1  21 THR HA   H 57.130 35.663 65.920 1.00 . B B . 232 THR HA   1 1 
       13 63507 2 1  21 THR HB   H 55.374 33.274 65.436 1.00 . B B . 232 THR HB   1 1 
       13 63508 2 1  21 THR HG1  H 54.465 33.978 67.314 1.00 . B B . 232 THR HG1  1 1 
       13 63509 2 1  21 THR HG21 H 56.345 32.241 67.452 1.00 . B B . 232 THR HG21 1 1 
       13 63510 2 1  21 THR HG22 H 57.528 33.546 67.557 1.00 . B B . 232 THR HG22 1 1 
       13 63511 2 1  21 THR HG23 H 57.570 32.423 66.198 1.00 . B B . 232 THR HG23 1 1 
       13 63512 2 1  21 THR N    N 56.014 35.415 64.183 1.00 . B B . 232 THR N    1 1 
       13 63513 2 1  21 THR O    O 57.928 33.100 64.090 1.00 . B B . 232 THR O    1 1 
       13 63514 2 1  21 THR OG1  O 55.145 34.582 66.999 1.00 . B B . 232 THR OG1  1 1 
       13 63515 2 1  22 ASN C    C 61.618 34.520 65.442 1.00 . B B . 233 ASN C    1 1 
       13 63516 2 1  22 ASN CA   C 60.459 34.094 64.556 1.00 . B B . 233 ASN CA   1 1 
       13 63517 2 1  22 ASN CB   C 60.757 34.504 63.114 1.00 . B B . 233 ASN CB   1 1 
       13 63518 2 1  22 ASN CG   C 61.643 33.452 62.451 1.00 . B B . 233 ASN CG   1 1 
       13 63519 2 1  22 ASN H    H 59.245 35.525 65.539 1.00 . B B . 233 ASN H    1 1 
       13 63520 2 1  22 ASN HA   H 60.364 33.022 64.595 1.00 . B B . 233 ASN HA   1 1 
       13 63521 2 1  22 ASN HB2  H 59.834 34.590 62.568 1.00 . B B . 233 ASN HB2  1 1 
       13 63522 2 1  22 ASN HB3  H 61.262 35.458 63.108 1.00 . B B . 233 ASN HB3  1 1 
       13 63523 2 1  22 ASN HD21 H 63.059 33.555 63.840 1.00 . B B . 233 ASN HD21 1 1 
       13 63524 2 1  22 ASN HD22 H 63.351 32.443 62.590 1.00 . B B . 233 ASN HD22 1 1 
       13 63525 2 1  22 ASN N    N 59.215 34.699 65.013 1.00 . B B . 233 ASN N    1 1 
       13 63526 2 1  22 ASN ND2  N 62.779 33.124 63.006 1.00 . B B . 233 ASN ND2  1 1 
       13 63527 2 1  22 ASN O    O 61.619 34.277 66.648 1.00 . B B . 233 ASN O    1 1 
       13 63528 2 1  22 ASN OD1  O 61.295 32.920 61.395 1.00 . B B . 233 ASN OD1  1 1 
       13 63529 2 1  23 SER C    C 64.526 36.663 64.747 1.00 . B B . 234 SER C    1 1 
       13 63530 2 1  23 SER CA   C 63.774 35.620 65.559 1.00 . B B . 234 SER CA   1 1 
       13 63531 2 1  23 SER CB   C 64.691 34.441 65.852 1.00 . B B . 234 SER CB   1 1 
       13 63532 2 1  23 SER H    H 62.550 35.324 63.867 1.00 . B B . 234 SER H    1 1 
       13 63533 2 1  23 SER HA   H 63.458 36.060 66.493 1.00 . B B . 234 SER HA   1 1 
       13 63534 2 1  23 SER HB2  H 64.124 33.528 65.817 1.00 . B B . 234 SER HB2  1 1 
       13 63535 2 1  23 SER HB3  H 65.473 34.407 65.107 1.00 . B B . 234 SER HB3  1 1 
       13 63536 2 1  23 SER HG   H 64.867 35.385 67.545 1.00 . B B . 234 SER HG   1 1 
       13 63537 2 1  23 SER N    N 62.606 35.159 64.829 1.00 . B B . 234 SER N    1 1 
       13 63538 2 1  23 SER O    O 65.744 36.579 64.580 1.00 . B B . 234 SER O    1 1 
       13 63539 2 1  23 SER OG   O 65.250 34.597 67.149 1.00 . B B . 234 SER OG   1 1 
       13 63540 2 1  24 MET C    C 65.887 38.707 63.579 1.00 . B B . 235 MET C    1 1 
       13 63541 2 1  24 MET CA   C 64.369 38.712 63.436 1.00 . B B . 235 MET CA   1 1 
       13 63542 2 1  24 MET CB   C 63.795 40.065 63.877 1.00 . B B . 235 MET CB   1 1 
       13 63543 2 1  24 MET CE   C 62.167 42.401 60.895 1.00 . B B . 235 MET CE   1 1 
       13 63544 2 1  24 MET CG   C 63.672 41.000 62.669 1.00 . B B . 235 MET CG   1 1 
       13 63545 2 1  24 MET H    H 62.821 37.642 64.410 1.00 . B B . 235 MET H    1 1 
       13 63546 2 1  24 MET HA   H 64.117 38.546 62.399 1.00 . B B . 235 MET HA   1 1 
       13 63547 2 1  24 MET HB2  H 62.818 39.913 64.311 1.00 . B B . 235 MET HB2  1 1 
       13 63548 2 1  24 MET HB3  H 64.448 40.511 64.609 1.00 . B B . 235 MET HB3  1 1 
       13 63549 2 1  24 MET HE1  H 63.224 42.603 60.774 1.00 . B B . 235 MET HE1  1 1 
       13 63550 2 1  24 MET HE2  H 61.661 43.309 61.178 1.00 . B B . 235 MET HE2  1 1 
       13 63551 2 1  24 MET HE3  H 61.754 42.040 59.963 1.00 . B B . 235 MET HE3  1 1 
       13 63552 2 1  24 MET HG2  H 64.049 41.975 62.932 1.00 . B B . 235 MET HG2  1 1 
       13 63553 2 1  24 MET HG3  H 64.246 40.604 61.845 1.00 . B B . 235 MET HG3  1 1 
       13 63554 2 1  24 MET N    N 63.783 37.641 64.240 1.00 . B B . 235 MET N    1 1 
       13 63555 2 1  24 MET O    O 66.427 39.141 64.597 1.00 . B B . 235 MET O    1 1 
       13 63556 2 1  24 MET SD   S 61.935 41.148 62.182 1.00 . B B . 235 MET SD   1 1 
       13 63557 2 1  25 PRO C    C 68.715 39.355 63.177 1.00 . B B . 236 PRO C    1 1 
       13 63558 2 1  25 PRO CA   C 68.057 38.114 62.588 1.00 . B B . 236 PRO CA   1 1 
       13 63559 2 1  25 PRO CB   C 68.414 37.953 61.110 1.00 . B B . 236 PRO CB   1 1 
       13 63560 2 1  25 PRO CD   C 65.999 37.681 61.334 1.00 . B B . 236 PRO CD   1 1 
       13 63561 2 1  25 PRO CG   C 67.215 37.328 60.470 1.00 . B B . 236 PRO CG   1 1 
       13 63562 2 1  25 PRO HA   H 68.371 37.237 63.129 1.00 . B B . 236 PRO HA   1 1 
       13 63563 2 1  25 PRO HB2  H 68.617 38.915 60.669 1.00 . B B . 236 PRO HB2  1 1 
       13 63564 2 1  25 PRO HB3  H 69.267 37.302 60.999 1.00 . B B . 236 PRO HB3  1 1 
       13 63565 2 1  25 PRO HD2  H 65.401 38.436 60.846 1.00 . B B . 236 PRO HD2  1 1 
       13 63566 2 1  25 PRO HD3  H 65.408 36.799 61.535 1.00 . B B . 236 PRO HD3  1 1 
       13 63567 2 1  25 PRO HG2  H 67.087 37.725 59.471 1.00 . B B . 236 PRO HG2  1 1 
       13 63568 2 1  25 PRO HG3  H 67.333 36.256 60.428 1.00 . B B . 236 PRO HG3  1 1 
       13 63569 2 1  25 PRO N    N 66.572 38.207 62.583 1.00 . B B . 236 PRO N    1 1 
       13 63570 2 1  25 PRO O    O 68.716 40.423 62.564 1.00 . B B . 236 PRO O    1 1 
       13 63571 2 1  26 SER C    C 70.928 40.993 64.096 1.00 . B B . 237 SER C    1 1 
       13 63572 2 1  26 SER CA   C 69.944 40.308 65.039 1.00 . B B . 237 SER CA   1 1 
       13 63573 2 1  26 SER CB   C 70.693 39.799 66.274 1.00 . B B . 237 SER CB   1 1 
       13 63574 2 1  26 SER H    H 69.242 38.324 64.805 1.00 . B B . 237 SER H    1 1 
       13 63575 2 1  26 SER HA   H 69.206 41.025 65.352 1.00 . B B . 237 SER HA   1 1 
       13 63576 2 1  26 SER HB2  H 70.530 40.472 67.100 1.00 . B B . 237 SER HB2  1 1 
       13 63577 2 1  26 SER HB3  H 70.330 38.814 66.537 1.00 . B B . 237 SER HB3  1 1 
       13 63578 2 1  26 SER HG   H 72.399 38.863 66.195 1.00 . B B . 237 SER HG   1 1 
       13 63579 2 1  26 SER N    N 69.276 39.201 64.369 1.00 . B B . 237 SER N    1 1 
       13 63580 2 1  26 SER O    O 70.852 42.201 63.877 1.00 . B B . 237 SER O    1 1 
       13 63581 2 1  26 SER OG   O 72.086 39.745 65.984 1.00 . B B . 237 SER OG   1 1 
       13 63582 2 1  27 ALA C    C 72.206 41.497 61.464 1.00 . B B . 238 ALA C    1 1 
       13 63583 2 1  27 ALA CA   C 72.858 40.759 62.633 1.00 . B B . 238 ALA CA   1 1 
       13 63584 2 1  27 ALA CB   C 73.744 39.640 62.092 1.00 . B B . 238 ALA CB   1 1 
       13 63585 2 1  27 ALA H    H 71.870 39.260 63.762 1.00 . B B . 238 ALA H    1 1 
       13 63586 2 1  27 ALA HA   H 73.479 41.454 63.178 1.00 . B B . 238 ALA HA   1 1 
       13 63587 2 1  27 ALA HB1  H 74.341 40.019 61.276 1.00 . B B . 238 ALA HB1  1 1 
       13 63588 2 1  27 ALA HB2  H 73.125 38.829 61.738 1.00 . B B . 238 ALA HB2  1 1 
       13 63589 2 1  27 ALA HB3  H 74.394 39.282 62.877 1.00 . B B . 238 ALA HB3  1 1 
       13 63590 2 1  27 ALA N    N 71.856 40.215 63.545 1.00 . B B . 238 ALA N    1 1 
       13 63591 2 1  27 ALA O    O 72.873 42.236 60.748 1.00 . B B . 238 ALA O    1 1 
       13 63592 2 1  28 GLU C    C 69.645 43.306 60.662 1.00 . B B . 239 GLU C    1 1 
       13 63593 2 1  28 GLU CA   C 70.184 41.959 60.185 1.00 . B B . 239 GLU CA   1 1 
       13 63594 2 1  28 GLU CB   C 69.022 41.080 59.711 1.00 . B B . 239 GLU CB   1 1 
       13 63595 2 1  28 GLU CD   C 68.535 41.492 57.289 1.00 . B B . 239 GLU CD   1 1 
       13 63596 2 1  28 GLU CG   C 68.156 41.862 58.722 1.00 . B B . 239 GLU CG   1 1 
       13 63597 2 1  28 GLU H    H 70.419 40.692 61.878 1.00 . B B . 239 GLU H    1 1 
       13 63598 2 1  28 GLU HA   H 70.860 42.121 59.361 1.00 . B B . 239 GLU HA   1 1 
       13 63599 2 1  28 GLU HB2  H 69.414 40.197 59.225 1.00 . B B . 239 GLU HB2  1 1 
       13 63600 2 1  28 GLU HB3  H 68.422 40.790 60.559 1.00 . B B . 239 GLU HB3  1 1 
       13 63601 2 1  28 GLU HG2  H 67.115 41.624 58.894 1.00 . B B . 239 GLU HG2  1 1 
       13 63602 2 1  28 GLU HG3  H 68.311 42.920 58.870 1.00 . B B . 239 GLU HG3  1 1 
       13 63603 2 1  28 GLU N    N 70.904 41.294 61.276 1.00 . B B . 239 GLU N    1 1 
       13 63604 2 1  28 GLU O    O 69.705 44.315 59.945 1.00 . B B . 239 GLU O    1 1 
       13 63605 2 1  28 GLU OE1  O 69.519 40.791 57.119 1.00 . B B . 239 GLU OE1  1 1 
       13 63606 2 1  28 GLU OE2  O 67.840 41.920 56.382 1.00 . B B . 239 GLU OE2  1 1 
       13 63607 2 1  29 GLN C    C 69.699 45.559 62.668 1.00 . B B . 240 GLN C    1 1 
       13 63608 2 1  29 GLN CA   C 68.602 44.529 62.493 1.00 . B B . 240 GLN CA   1 1 
       13 63609 2 1  29 GLN CB   C 68.024 44.211 63.871 1.00 . B B . 240 GLN CB   1 1 
       13 63610 2 1  29 GLN CD   C 67.607 45.166 66.144 1.00 . B B . 240 GLN CD   1 1 
       13 63611 2 1  29 GLN CG   C 67.912 45.497 64.689 1.00 . B B . 240 GLN CG   1 1 
       13 63612 2 1  29 GLN H    H 69.138 42.485 62.414 1.00 . B B . 240 GLN H    1 1 
       13 63613 2 1  29 GLN HA   H 67.826 44.935 61.866 1.00 . B B . 240 GLN HA   1 1 
       13 63614 2 1  29 GLN HB2  H 67.054 43.771 63.762 1.00 . B B . 240 GLN HB2  1 1 
       13 63615 2 1  29 GLN HB3  H 68.675 43.520 64.383 1.00 . B B . 240 GLN HB3  1 1 
       13 63616 2 1  29 GLN HE21 H 66.606 46.849 66.468 1.00 . B B . 240 GLN HE21 1 1 
       13 63617 2 1  29 GLN HE22 H 66.723 45.805 67.800 1.00 . B B . 240 GLN HE22 1 1 
       13 63618 2 1  29 GLN HG2  H 68.847 46.038 64.631 1.00 . B B . 240 GLN HG2  1 1 
       13 63619 2 1  29 GLN HG3  H 67.117 46.109 64.291 1.00 . B B . 240 GLN HG3  1 1 
       13 63620 2 1  29 GLN N    N 69.139 43.315 61.892 1.00 . B B . 240 GLN N    1 1 
       13 63621 2 1  29 GLN NE2  N 66.920 46.010 66.863 1.00 . B B . 240 GLN NE2  1 1 
       13 63622 2 1  29 GLN O    O 69.621 46.673 62.153 1.00 . B B . 240 GLN O    1 1 
       13 63623 2 1  29 GLN OE1  O 68.007 44.113 66.639 1.00 . B B . 240 GLN OE1  1 1 
       13 63624 2 1  30 LEU C    C 72.265 46.744 62.407 1.00 . B B . 241 LEU C    1 1 
       13 63625 2 1  30 LEU CA   C 71.834 46.046 63.689 1.00 . B B . 241 LEU CA   1 1 
       13 63626 2 1  30 LEU CB   C 72.980 45.239 64.286 1.00 . B B . 241 LEU CB   1 1 
       13 63627 2 1  30 LEU CD1  C 70.968 44.593 65.697 1.00 . B B . 241 LEU CD1  1 1 
       13 63628 2 1  30 LEU CD2  C 72.911 43.032 65.462 1.00 . B B . 241 LEU CD2  1 1 
       13 63629 2 1  30 LEU CG   C 72.501 44.504 65.552 1.00 . B B . 241 LEU CG   1 1 
       13 63630 2 1  30 LEU H    H 70.707 44.265 63.798 1.00 . B B . 241 LEU H    1 1 
       13 63631 2 1  30 LEU HA   H 71.526 46.793 64.403 1.00 . B B . 241 LEU HA   1 1 
       13 63632 2 1  30 LEU HB2  H 73.328 44.518 63.560 1.00 . B B . 241 LEU HB2  1 1 
       13 63633 2 1  30 LEU HB3  H 73.789 45.905 64.546 1.00 . B B . 241 LEU HB3  1 1 
       13 63634 2 1  30 LEU HD11 H 70.691 44.391 66.722 1.00 . B B . 241 LEU HD11 1 1 
       13 63635 2 1  30 LEU HD12 H 70.497 43.864 65.052 1.00 . B B . 241 LEU HD12 1 1 
       13 63636 2 1  30 LEU HD13 H 70.629 45.583 65.424 1.00 . B B . 241 LEU HD13 1 1 
       13 63637 2 1  30 LEU HD21 H 73.976 42.947 65.613 1.00 . B B . 241 LEU HD21 1 1 
       13 63638 2 1  30 LEU HD22 H 72.655 42.647 64.487 1.00 . B B . 241 LEU HD22 1 1 
       13 63639 2 1  30 LEU HD23 H 72.391 42.465 66.222 1.00 . B B . 241 LEU HD23 1 1 
       13 63640 2 1  30 LEU HG   H 72.966 44.953 66.417 1.00 . B B . 241 LEU HG   1 1 
       13 63641 2 1  30 LEU N    N 70.715 45.167 63.417 1.00 . B B . 241 LEU N    1 1 
       13 63642 2 1  30 LEU O    O 72.497 47.951 62.395 1.00 . B B . 241 LEU O    1 1 
       13 63643 2 1  31 PRO C    C 71.748 47.689 59.606 1.00 . B B . 242 PRO C    1 1 
       13 63644 2 1  31 PRO CA   C 72.706 46.571 60.001 1.00 . B B . 242 PRO CA   1 1 
       13 63645 2 1  31 PRO CB   C 72.570 45.390 59.041 1.00 . B B . 242 PRO CB   1 1 
       13 63646 2 1  31 PRO CD   C 72.088 44.569 61.269 1.00 . B B . 242 PRO CD   1 1 
       13 63647 2 1  31 PRO CG   C 72.605 44.166 59.891 1.00 . B B . 242 PRO CG   1 1 
       13 63648 2 1  31 PRO HA   H 73.726 46.926 60.005 1.00 . B B . 242 PRO HA   1 1 
       13 63649 2 1  31 PRO HB2  H 71.630 45.450 58.510 1.00 . B B . 242 PRO HB2  1 1 
       13 63650 2 1  31 PRO HB3  H 73.393 45.377 58.345 1.00 . B B . 242 PRO HB3  1 1 
       13 63651 2 1  31 PRO HD2  H 71.032 44.367 61.354 1.00 . B B . 242 PRO HD2  1 1 
       13 63652 2 1  31 PRO HD3  H 72.639 44.061 62.044 1.00 . B B . 242 PRO HD3  1 1 
       13 63653 2 1  31 PRO HG2  H 71.970 43.403 59.463 1.00 . B B . 242 PRO HG2  1 1 
       13 63654 2 1  31 PRO HG3  H 73.617 43.803 59.977 1.00 . B B . 242 PRO HG3  1 1 
       13 63655 2 1  31 PRO N    N 72.340 46.011 61.330 1.00 . B B . 242 PRO N    1 1 
       13 63656 2 1  31 PRO O    O 72.169 48.807 59.312 1.00 . B B . 242 PRO O    1 1 
       13 63657 2 1  32 PHE C    C 69.599 49.604 60.151 1.00 . B B . 243 PHE C    1 1 
       13 63658 2 1  32 PHE CA   C 69.437 48.374 59.271 1.00 . B B . 243 PHE CA   1 1 
       13 63659 2 1  32 PHE CB   C 68.027 47.804 59.461 1.00 . B B . 243 PHE CB   1 1 
       13 63660 2 1  32 PHE CD1  C 68.750 46.274 57.581 1.00 . B B . 243 PHE CD1  1 1 
       13 63661 2 1  32 PHE CD2  C 66.606 45.888 58.647 1.00 . B B . 243 PHE CD2  1 1 
       13 63662 2 1  32 PHE CE1  C 68.519 45.183 56.732 1.00 . B B . 243 PHE CE1  1 1 
       13 63663 2 1  32 PHE CE2  C 66.378 44.799 57.799 1.00 . B B . 243 PHE CE2  1 1 
       13 63664 2 1  32 PHE CG   C 67.793 46.628 58.540 1.00 . B B . 243 PHE CG   1 1 
       13 63665 2 1  32 PHE CZ   C 67.334 44.446 56.843 1.00 . B B . 243 PHE CZ   1 1 
       13 63666 2 1  32 PHE H    H 70.170 46.468 59.872 1.00 . B B . 243 PHE H    1 1 
       13 63667 2 1  32 PHE HA   H 69.566 48.668 58.242 1.00 . B B . 243 PHE HA   1 1 
       13 63668 2 1  32 PHE HB2  H 67.907 47.482 60.484 1.00 . B B . 243 PHE HB2  1 1 
       13 63669 2 1  32 PHE HB3  H 67.301 48.575 59.244 1.00 . B B . 243 PHE HB3  1 1 
       13 63670 2 1  32 PHE HD1  H 69.664 46.843 57.493 1.00 . B B . 243 PHE HD1  1 1 
       13 63671 2 1  32 PHE HD2  H 65.867 46.159 59.387 1.00 . B B . 243 PHE HD2  1 1 
       13 63672 2 1  32 PHE HE1  H 69.258 44.908 55.993 1.00 . B B . 243 PHE HE1  1 1 
       13 63673 2 1  32 PHE HE2  H 65.464 44.230 57.883 1.00 . B B . 243 PHE HE2  1 1 
       13 63674 2 1  32 PHE HZ   H 67.155 43.607 56.188 1.00 . B B . 243 PHE HZ   1 1 
       13 63675 2 1  32 PHE N    N 70.449 47.377 59.616 1.00 . B B . 243 PHE N    1 1 
       13 63676 2 1  32 PHE O    O 69.498 50.736 59.680 1.00 . B B . 243 PHE O    1 1 
       13 63677 2 1  33 LEU C    C 71.400 51.116 62.140 1.00 . B B . 244 LEU C    1 1 
       13 63678 2 1  33 LEU CA   C 70.041 50.467 62.368 1.00 . B B . 244 LEU CA   1 1 
       13 63679 2 1  33 LEU CB   C 69.912 49.948 63.801 1.00 . B B . 244 LEU CB   1 1 
       13 63680 2 1  33 LEU CD1  C 67.609 49.732 62.818 1.00 . B B . 244 LEU CD1  1 1 
       13 63681 2 1  33 LEU CD2  C 68.267 48.298 64.743 1.00 . B B . 244 LEU CD2  1 1 
       13 63682 2 1  33 LEU CG   C 68.432 49.681 64.110 1.00 . B B . 244 LEU CG   1 1 
       13 63683 2 1  33 LEU H    H 69.935 48.447 61.749 1.00 . B B . 244 LEU H    1 1 
       13 63684 2 1  33 LEU HA   H 69.274 51.206 62.194 1.00 . B B . 244 LEU HA   1 1 
       13 63685 2 1  33 LEU HB2  H 70.477 49.033 63.904 1.00 . B B . 244 LEU HB2  1 1 
       13 63686 2 1  33 LEU HB3  H 70.294 50.688 64.489 1.00 . B B . 244 LEU HB3  1 1 
       13 63687 2 1  33 LEU HD11 H 67.990 49.001 62.119 1.00 . B B . 244 LEU HD11 1 1 
       13 63688 2 1  33 LEU HD12 H 67.679 50.717 62.382 1.00 . B B . 244 LEU HD12 1 1 
       13 63689 2 1  33 LEU HD13 H 66.576 49.509 63.040 1.00 . B B . 244 LEU HD13 1 1 
       13 63690 2 1  33 LEU HD21 H 67.504 47.746 64.207 1.00 . B B . 244 LEU HD21 1 1 
       13 63691 2 1  33 LEU HD22 H 67.973 48.406 65.778 1.00 . B B . 244 LEU HD22 1 1 
       13 63692 2 1  33 LEU HD23 H 69.202 47.760 64.689 1.00 . B B . 244 LEU HD23 1 1 
       13 63693 2 1  33 LEU HG   H 68.070 50.435 64.796 1.00 . B B . 244 LEU HG   1 1 
       13 63694 2 1  33 LEU N    N 69.859 49.373 61.431 1.00 . B B . 244 LEU N    1 1 
       13 63695 2 1  33 LEU O    O 71.634 52.255 62.537 1.00 . B B . 244 LEU O    1 1 
       13 63696 2 1  34 THR C    C 73.437 52.002 60.098 1.00 . B B . 245 THR C    1 1 
       13 63697 2 1  34 THR CA   C 73.607 50.916 61.145 1.00 . B B . 245 THR CA   1 1 
       13 63698 2 1  34 THR CB   C 74.511 49.799 60.607 1.00 . B B . 245 THR CB   1 1 
       13 63699 2 1  34 THR CG2  C 75.327 50.307 59.414 1.00 . B B . 245 THR CG2  1 1 
       13 63700 2 1  34 THR H    H 72.034 49.494 61.147 1.00 . B B . 245 THR H    1 1 
       13 63701 2 1  34 THR HA   H 74.047 51.340 62.034 1.00 . B B . 245 THR HA   1 1 
       13 63702 2 1  34 THR HB   H 73.903 48.967 60.291 1.00 . B B . 245 THR HB   1 1 
       13 63703 2 1  34 THR HG1  H 75.296 49.976 62.378 1.00 . B B . 245 THR HG1  1 1 
       13 63704 2 1  34 THR HG21 H 76.380 50.202 59.626 1.00 . B B . 245 THR HG21 1 1 
       13 63705 2 1  34 THR HG22 H 75.099 51.347 59.236 1.00 . B B . 245 THR HG22 1 1 
       13 63706 2 1  34 THR HG23 H 75.079 49.727 58.537 1.00 . B B . 245 THR HG23 1 1 
       13 63707 2 1  34 THR N    N 72.287 50.389 61.461 1.00 . B B . 245 THR N    1 1 
       13 63708 2 1  34 THR O    O 73.881 53.140 60.275 1.00 . B B . 245 THR O    1 1 
       13 63709 2 1  34 THR OG1  O 75.393 49.374 61.636 1.00 . B B . 245 THR OG1  1 1 
       13 63710 2 1  35 LEU C    C 71.538 53.665 58.579 1.00 . B B . 246 LEU C    1 1 
       13 63711 2 1  35 LEU CA   C 72.443 52.607 57.983 1.00 . B B . 246 LEU CA   1 1 
       13 63712 2 1  35 LEU CB   C 71.735 51.914 56.827 1.00 . B B . 246 LEU CB   1 1 
       13 63713 2 1  35 LEU CD1  C 73.271 50.234 55.812 1.00 . B B . 246 LEU CD1  1 1 
       13 63714 2 1  35 LEU CD2  C 72.031 51.856 54.370 1.00 . B B . 246 LEU CD2  1 1 
       13 63715 2 1  35 LEU CG   C 72.736 51.663 55.708 1.00 . B B . 246 LEU CG   1 1 
       13 63716 2 1  35 LEU H    H 72.369 50.740 58.964 1.00 . B B . 246 LEU H    1 1 
       13 63717 2 1  35 LEU HA   H 73.359 53.061 57.634 1.00 . B B . 246 LEU HA   1 1 
       13 63718 2 1  35 LEU HB2  H 71.329 50.974 57.166 1.00 . B B . 246 LEU HB2  1 1 
       13 63719 2 1  35 LEU HB3  H 70.937 52.542 56.460 1.00 . B B . 246 LEU HB3  1 1 
       13 63720 2 1  35 LEU HD11 H 72.450 49.553 55.981 1.00 . B B . 246 LEU HD11 1 1 
       13 63721 2 1  35 LEU HD12 H 73.964 50.169 56.639 1.00 . B B . 246 LEU HD12 1 1 
       13 63722 2 1  35 LEU HD13 H 73.776 49.968 54.896 1.00 . B B . 246 LEU HD13 1 1 
       13 63723 2 1  35 LEU HD21 H 72.210 50.997 53.741 1.00 . B B . 246 LEU HD21 1 1 
       13 63724 2 1  35 LEU HD22 H 72.412 52.744 53.889 1.00 . B B . 246 LEU HD22 1 1 
       13 63725 2 1  35 LEU HD23 H 70.969 51.966 54.537 1.00 . B B . 246 LEU HD23 1 1 
       13 63726 2 1  35 LEU HG   H 73.554 52.363 55.794 1.00 . B B . 246 LEU HG   1 1 
       13 63727 2 1  35 LEU N    N 72.733 51.650 59.028 1.00 . B B . 246 LEU N    1 1 
       13 63728 2 1  35 LEU O    O 71.671 54.858 58.304 1.00 . B B . 246 LEU O    1 1 
       13 63729 2 1  36 ILE C    C 70.540 55.041 60.975 1.00 . B B . 247 ILE C    1 1 
       13 63730 2 1  36 ILE CA   C 69.724 54.082 60.126 1.00 . B B . 247 ILE CA   1 1 
       13 63731 2 1  36 ILE CB   C 68.773 53.262 60.996 1.00 . B B . 247 ILE CB   1 1 
       13 63732 2 1  36 ILE CD1  C 66.682 52.409 59.937 1.00 . B B . 247 ILE CD1  1 1 
       13 63733 2 1  36 ILE CG1  C 67.329 53.604 60.641 1.00 . B B . 247 ILE CG1  1 1 
       13 63734 2 1  36 ILE CG2  C 69.015 53.567 62.471 1.00 . B B . 247 ILE CG2  1 1 
       13 63735 2 1  36 ILE H    H 70.611 52.238 59.625 1.00 . B B . 247 ILE H    1 1 
       13 63736 2 1  36 ILE HA   H 69.153 54.644 59.400 1.00 . B B . 247 ILE HA   1 1 
       13 63737 2 1  36 ILE HB   H 68.944 52.212 60.817 1.00 . B B . 247 ILE HB   1 1 
       13 63738 2 1  36 ILE HD11 H 67.043 51.493 60.380 1.00 . B B . 247 ILE HD11 1 1 
       13 63739 2 1  36 ILE HD12 H 66.939 52.429 58.887 1.00 . B B . 247 ILE HD12 1 1 
       13 63740 2 1  36 ILE HD13 H 65.610 52.463 60.046 1.00 . B B . 247 ILE HD13 1 1 
       13 63741 2 1  36 ILE HG12 H 66.783 53.832 61.544 1.00 . B B . 247 ILE HG12 1 1 
       13 63742 2 1  36 ILE HG13 H 67.313 54.457 59.983 1.00 . B B . 247 ILE HG13 1 1 
       13 63743 2 1  36 ILE HG21 H 68.105 53.400 63.026 1.00 . B B . 247 ILE HG21 1 1 
       13 63744 2 1  36 ILE HG22 H 69.321 54.595 62.582 1.00 . B B . 247 ILE HG22 1 1 
       13 63745 2 1  36 ILE HG23 H 69.791 52.917 62.847 1.00 . B B . 247 ILE HG23 1 1 
       13 63746 2 1  36 ILE N    N 70.638 53.198 59.436 1.00 . B B . 247 ILE N    1 1 
       13 63747 2 1  36 ILE O    O 70.114 56.157 61.269 1.00 . B B . 247 ILE O    1 1 
       13 63748 2 1  37 GLU C    C 73.170 56.524 61.214 1.00 . B B . 248 GLU C    1 1 
       13 63749 2 1  37 GLU CA   C 72.651 55.410 62.108 1.00 . B B . 248 GLU CA   1 1 
       13 63750 2 1  37 GLU CB   C 73.818 54.559 62.617 1.00 . B B . 248 GLU CB   1 1 
       13 63751 2 1  37 GLU CD   C 74.578 53.531 64.768 1.00 . B B . 248 GLU CD   1 1 
       13 63752 2 1  37 GLU CG   C 73.994 54.784 64.118 1.00 . B B . 248 GLU CG   1 1 
       13 63753 2 1  37 GLU H    H 72.025 53.699 61.038 1.00 . B B . 248 GLU H    1 1 
       13 63754 2 1  37 GLU HA   H 72.125 55.837 62.950 1.00 . B B . 248 GLU HA   1 1 
       13 63755 2 1  37 GLU HB2  H 73.611 53.516 62.428 1.00 . B B . 248 GLU HB2  1 1 
       13 63756 2 1  37 GLU HB3  H 74.722 54.845 62.103 1.00 . B B . 248 GLU HB3  1 1 
       13 63757 2 1  37 GLU HG2  H 74.661 55.619 64.282 1.00 . B B . 248 GLU HG2  1 1 
       13 63758 2 1  37 GLU HG3  H 73.034 55.000 64.563 1.00 . B B . 248 GLU HG3  1 1 
       13 63759 2 1  37 GLU N    N 71.740 54.592 61.330 1.00 . B B . 248 GLU N    1 1 
       13 63760 2 1  37 GLU O    O 73.206 57.689 61.607 1.00 . B B . 248 GLU O    1 1 
       13 63761 2 1  37 GLU OE1  O 75.039 52.668 64.038 1.00 . B B . 248 GLU OE1  1 1 
       13 63762 2 1  37 GLU OE2  O 74.554 53.452 65.986 1.00 . B B . 248 GLU OE2  1 1 
       13 63763 2 1  38 HIS C    C 72.849 57.978 58.551 1.00 . B B . 249 HIS C    1 1 
       13 63764 2 1  38 HIS CA   C 74.019 57.132 59.021 1.00 . B B . 249 HIS CA   1 1 
       13 63765 2 1  38 HIS CB   C 74.679 56.417 57.835 1.00 . B B . 249 HIS CB   1 1 
       13 63766 2 1  38 HIS CD2  C 73.356 56.488 55.562 1.00 . B B . 249 HIS CD2  1 1 
       13 63767 2 1  38 HIS CE1  C 73.945 58.471 54.916 1.00 . B B . 249 HIS CE1  1 1 
       13 63768 2 1  38 HIS CG   C 74.180 56.995 56.538 1.00 . B B . 249 HIS CG   1 1 
       13 63769 2 1  38 HIS H    H 73.461 55.208 59.724 1.00 . B B . 249 HIS H    1 1 
       13 63770 2 1  38 HIS HA   H 74.741 57.781 59.495 1.00 . B B . 249 HIS HA   1 1 
       13 63771 2 1  38 HIS HB2  H 75.750 56.542 57.894 1.00 . B B . 249 HIS HB2  1 1 
       13 63772 2 1  38 HIS HB3  H 74.440 55.365 57.875 1.00 . B B . 249 HIS HB3  1 1 
       13 63773 2 1  38 HIS HD1  H 75.128 58.888 56.577 1.00 . B B . 249 HIS HD1  1 1 
       13 63774 2 1  38 HIS HD2  H 72.894 55.514 55.585 1.00 . B B . 249 HIS HD2  1 1 
       13 63775 2 1  38 HIS HE1  H 74.046 59.377 54.339 1.00 . B B . 249 HIS HE1  1 1 
       13 63776 2 1  38 HIS HE2  H 72.678 57.328 53.721 1.00 . B B . 249 HIS HE2  1 1 
       13 63777 2 1  38 HIS N    N 73.538 56.155 59.989 1.00 . B B . 249 HIS N    1 1 
       13 63778 2 1  38 HIS ND1  N 74.544 58.260 56.104 1.00 . B B . 249 HIS ND1  1 1 
       13 63779 2 1  38 HIS NE2  N 73.209 57.420 54.540 1.00 . B B . 249 HIS NE2  1 1 
       13 63780 2 1  38 HIS O    O 73.031 59.029 57.937 1.00 . B B . 249 HIS O    1 1 
       13 63781 2 1  39 PHE C    C 70.229 59.381 59.488 1.00 . B B . 250 PHE C    1 1 
       13 63782 2 1  39 PHE CA   C 70.441 58.246 58.505 1.00 . B B . 250 PHE CA   1 1 
       13 63783 2 1  39 PHE CB   C 69.244 57.297 58.525 1.00 . B B . 250 PHE CB   1 1 
       13 63784 2 1  39 PHE CD1  C 68.354 55.443 57.074 1.00 . B B . 250 PHE CD1  1 1 
       13 63785 2 1  39 PHE CD2  C 69.985 56.975 56.147 1.00 . B B . 250 PHE CD2  1 1 
       13 63786 2 1  39 PHE CE1  C 68.305 54.759 55.855 1.00 . B B . 250 PHE CE1  1 1 
       13 63787 2 1  39 PHE CE2  C 69.939 56.295 54.929 1.00 . B B . 250 PHE CE2  1 1 
       13 63788 2 1  39 PHE CG   C 69.192 56.551 57.218 1.00 . B B . 250 PHE CG   1 1 
       13 63789 2 1  39 PHE CZ   C 69.097 55.187 54.780 1.00 . B B . 250 PHE CZ   1 1 
       13 63790 2 1  39 PHE H    H 71.564 56.684 59.374 1.00 . B B . 250 PHE H    1 1 
       13 63791 2 1  39 PHE HA   H 70.557 58.654 57.512 1.00 . B B . 250 PHE HA   1 1 
       13 63792 2 1  39 PHE HB2  H 69.356 56.595 59.339 1.00 . B B . 250 PHE HB2  1 1 
       13 63793 2 1  39 PHE HB3  H 68.333 57.861 58.656 1.00 . B B . 250 PHE HB3  1 1 
       13 63794 2 1  39 PHE HD1  H 67.741 55.117 57.902 1.00 . B B . 250 PHE HD1  1 1 
       13 63795 2 1  39 PHE HD2  H 70.635 57.826 56.264 1.00 . B B . 250 PHE HD2  1 1 
       13 63796 2 1  39 PHE HE1  H 67.658 53.901 55.742 1.00 . B B . 250 PHE HE1  1 1 
       13 63797 2 1  39 PHE HE2  H 70.549 56.626 54.102 1.00 . B B . 250 PHE HE2  1 1 
       13 63798 2 1  39 PHE HZ   H 69.058 54.666 53.840 1.00 . B B . 250 PHE HZ   1 1 
       13 63799 2 1  39 PHE N    N 71.644 57.519 58.869 1.00 . B B . 250 PHE N    1 1 
       13 63800 2 1  39 PHE O    O 69.960 60.519 59.102 1.00 . B B . 250 PHE O    1 1 
       13 63801 2 1  40 GLU C    C 71.497 60.917 61.855 1.00 . B B . 251 GLU C    1 1 
       13 63802 2 1  40 GLU CA   C 70.244 60.052 61.815 1.00 . B B . 251 GLU CA   1 1 
       13 63803 2 1  40 GLU CB   C 70.051 59.358 63.161 1.00 . B B . 251 GLU CB   1 1 
       13 63804 2 1  40 GLU CD   C 68.194 58.381 64.520 1.00 . B B . 251 GLU CD   1 1 
       13 63805 2 1  40 GLU CG   C 68.778 58.513 63.119 1.00 . B B . 251 GLU CG   1 1 
       13 63806 2 1  40 GLU H    H 70.619 58.140 61.003 1.00 . B B . 251 GLU H    1 1 
       13 63807 2 1  40 GLU HA   H 69.387 60.673 61.607 1.00 . B B . 251 GLU HA   1 1 
       13 63808 2 1  40 GLU HB2  H 70.900 58.720 63.361 1.00 . B B . 251 GLU HB2  1 1 
       13 63809 2 1  40 GLU HB3  H 69.966 60.099 63.940 1.00 . B B . 251 GLU HB3  1 1 
       13 63810 2 1  40 GLU HG2  H 68.055 58.989 62.471 1.00 . B B . 251 GLU HG2  1 1 
       13 63811 2 1  40 GLU HG3  H 69.010 57.532 62.734 1.00 . B B . 251 GLU HG3  1 1 
       13 63812 2 1  40 GLU N    N 70.385 59.061 60.765 1.00 . B B . 251 GLU N    1 1 
       13 63813 2 1  40 GLU O    O 71.487 62.032 62.374 1.00 . B B . 251 GLU O    1 1 
       13 63814 2 1  40 GLU OE1  O 68.493 57.393 65.174 1.00 . B B . 251 GLU OE1  1 1 
       13 63815 2 1  40 GLU OE2  O 67.460 59.267 64.920 1.00 . B B . 251 GLU OE2  1 1 
       13 63816 2 1  41 LYS C    C 73.795 62.151 60.139 1.00 . B B . 252 LYS C    1 1 
       13 63817 2 1  41 LYS CA   C 73.841 61.095 61.233 1.00 . B B . 252 LYS CA   1 1 
       13 63818 2 1  41 LYS CB   C 74.974 60.111 60.950 1.00 . B B . 252 LYS CB   1 1 
       13 63819 2 1  41 LYS CD   C 77.328 59.787 61.688 1.00 . B B . 252 LYS CD   1 1 
       13 63820 2 1  41 LYS CE   C 77.426 58.392 61.066 1.00 . B B . 252 LYS CE   1 1 
       13 63821 2 1  41 LYS CG   C 75.897 60.039 62.161 1.00 . B B . 252 LYS CG   1 1 
       13 63822 2 1  41 LYS H    H 72.508 59.492 60.879 1.00 . B B . 252 LYS H    1 1 
       13 63823 2 1  41 LYS HA   H 74.020 61.576 62.183 1.00 . B B . 252 LYS HA   1 1 
       13 63824 2 1  41 LYS HB2  H 74.562 59.131 60.751 1.00 . B B . 252 LYS HB2  1 1 
       13 63825 2 1  41 LYS HB3  H 75.536 60.447 60.094 1.00 . B B . 252 LYS HB3  1 1 
       13 63826 2 1  41 LYS HD2  H 77.594 60.530 60.950 1.00 . B B . 252 LYS HD2  1 1 
       13 63827 2 1  41 LYS HD3  H 78.002 59.856 62.528 1.00 . B B . 252 LYS HD3  1 1 
       13 63828 2 1  41 LYS HE2  H 78.021 57.755 61.705 1.00 . B B . 252 LYS HE2  1 1 
       13 63829 2 1  41 LYS HE3  H 76.435 57.974 60.964 1.00 . B B . 252 LYS HE3  1 1 
       13 63830 2 1  41 LYS HG2  H 75.853 60.974 62.703 1.00 . B B . 252 LYS HG2  1 1 
       13 63831 2 1  41 LYS HG3  H 75.585 59.234 62.808 1.00 . B B . 252 LYS HG3  1 1 
       13 63832 2 1  41 LYS HZ1  H 79.102 58.440 59.828 1.00 . B B . 252 LYS HZ1  1 1 
       13 63833 2 1  41 LYS HZ2  H 77.806 59.396 59.280 1.00 . B B . 252 LYS HZ2  1 1 
       13 63834 2 1  41 LYS HZ3  H 77.745 57.705 59.127 1.00 . B B . 252 LYS HZ3  1 1 
       13 63835 2 1  41 LYS N    N 72.573 60.382 61.284 1.00 . B B . 252 LYS N    1 1 
       13 63836 2 1  41 LYS NZ   N 78.068 58.491 59.723 1.00 . B B . 252 LYS NZ   1 1 
       13 63837 2 1  41 LYS O    O 74.249 63.279 60.330 1.00 . B B . 252 LYS O    1 1 
       13 63838 2 1  42 GLN C    C 71.984 63.696 58.149 1.00 . B B . 253 GLN C    1 1 
       13 63839 2 1  42 GLN CA   C 73.115 62.712 57.881 1.00 . B B . 253 GLN CA   1 1 
       13 63840 2 1  42 GLN CB   C 72.823 61.951 56.587 1.00 . B B . 253 GLN CB   1 1 
       13 63841 2 1  42 GLN CD   C 75.278 62.102 56.162 1.00 . B B . 253 GLN CD   1 1 
       13 63842 2 1  42 GLN CG   C 74.067 61.179 56.150 1.00 . B B . 253 GLN CG   1 1 
       13 63843 2 1  42 GLN H    H 72.877 60.868 58.905 1.00 . B B . 253 GLN H    1 1 
       13 63844 2 1  42 GLN HA   H 74.041 63.254 57.771 1.00 . B B . 253 GLN HA   1 1 
       13 63845 2 1  42 GLN HB2  H 72.010 61.256 56.756 1.00 . B B . 253 GLN HB2  1 1 
       13 63846 2 1  42 GLN HB3  H 72.544 62.650 55.814 1.00 . B B . 253 GLN HB3  1 1 
       13 63847 2 1  42 GLN HE21 H 74.232 63.707 55.644 1.00 . B B . 253 GLN HE21 1 1 
       13 63848 2 1  42 GLN HE22 H 75.893 63.967 55.874 1.00 . B B . 253 GLN HE22 1 1 
       13 63849 2 1  42 GLN HG2  H 74.232 60.351 56.827 1.00 . B B . 253 GLN HG2  1 1 
       13 63850 2 1  42 GLN HG3  H 73.918 60.800 55.151 1.00 . B B . 253 GLN HG3  1 1 
       13 63851 2 1  42 GLN N    N 73.231 61.781 58.996 1.00 . B B . 253 GLN N    1 1 
       13 63852 2 1  42 GLN NE2  N 75.123 63.363 55.868 1.00 . B B . 253 GLN NE2  1 1 
       13 63853 2 1  42 GLN O    O 72.083 64.883 57.840 1.00 . B B . 253 GLN O    1 1 
       13 63854 2 1  42 GLN OE1  O 76.393 61.666 56.448 1.00 . B B . 253 GLN OE1  1 1 
       13 63855 2 1  43 GLY C    C 68.493 63.389 58.407 1.00 . B B . 254 GLY C    1 1 
       13 63856 2 1  43 GLY CA   C 69.738 63.998 59.036 1.00 . B B . 254 GLY CA   1 1 
       13 63857 2 1  43 GLY H    H 70.895 62.220 58.938 1.00 . B B . 254 GLY H    1 1 
       13 63858 2 1  43 GLY HA2  H 69.611 64.046 60.109 1.00 . B B . 254 GLY HA2  1 1 
       13 63859 2 1  43 GLY HA3  H 69.884 64.994 58.648 1.00 . B B . 254 GLY HA3  1 1 
       13 63860 2 1  43 GLY N    N 70.907 63.178 58.724 1.00 . B B . 254 GLY N    1 1 
       13 63861 2 1  43 GLY O    O 67.441 64.024 58.328 1.00 . B B . 254 GLY O    1 1 
       13 63862 2 1  44 LEU C    C 66.631 60.804 58.357 1.00 . B B . 255 LEU C    1 1 
       13 63863 2 1  44 LEU CA   C 67.538 61.437 57.315 1.00 . B B . 255 LEU CA   1 1 
       13 63864 2 1  44 LEU CB   C 68.111 60.358 56.401 1.00 . B B . 255 LEU CB   1 1 
       13 63865 2 1  44 LEU CD1  C 70.094 59.736 55.011 1.00 . B B . 255 LEU CD1  1 1 
       13 63866 2 1  44 LEU CD2  C 69.386 62.128 55.192 1.00 . B B . 255 LEU CD2  1 1 
       13 63867 2 1  44 LEU CG   C 69.500 60.796 55.939 1.00 . B B . 255 LEU CG   1 1 
       13 63868 2 1  44 LEU H    H 69.506 61.707 58.042 1.00 . B B . 255 LEU H    1 1 
       13 63869 2 1  44 LEU HA   H 66.955 62.120 56.718 1.00 . B B . 255 LEU HA   1 1 
       13 63870 2 1  44 LEU HB2  H 68.184 59.427 56.944 1.00 . B B . 255 LEU HB2  1 1 
       13 63871 2 1  44 LEU HB3  H 67.469 60.230 55.543 1.00 . B B . 255 LEU HB3  1 1 
       13 63872 2 1  44 LEU HD11 H 70.140 60.124 54.005 1.00 . B B . 255 LEU HD11 1 1 
       13 63873 2 1  44 LEU HD12 H 69.473 58.851 55.027 1.00 . B B . 255 LEU HD12 1 1 
       13 63874 2 1  44 LEU HD13 H 71.088 59.487 55.347 1.00 . B B . 255 LEU HD13 1 1 
       13 63875 2 1  44 LEU HD21 H 69.299 61.942 54.131 1.00 . B B . 255 LEU HD21 1 1 
       13 63876 2 1  44 LEU HD22 H 70.266 62.726 55.382 1.00 . B B . 255 LEU HD22 1 1 
       13 63877 2 1  44 LEU HD23 H 68.510 62.659 55.535 1.00 . B B . 255 LEU HD23 1 1 
       13 63878 2 1  44 LEU HG   H 70.141 60.919 56.800 1.00 . B B . 255 LEU HG   1 1 
       13 63879 2 1  44 LEU N    N 68.635 62.152 57.952 1.00 . B B . 255 LEU N    1 1 
       13 63880 2 1  44 LEU O    O 66.969 59.779 58.951 1.00 . B B . 255 LEU O    1 1 
       13 63881 2 1  45 GLU C    C 64.164 59.465 59.152 1.00 . B B . 256 GLU C    1 1 
       13 63882 2 1  45 GLU CA   C 64.521 60.890 59.529 1.00 . B B . 256 GLU CA   1 1 
       13 63883 2 1  45 GLU CB   C 63.261 61.757 59.555 1.00 . B B . 256 GLU CB   1 1 
       13 63884 2 1  45 GLU CD   C 62.610 64.080 60.217 1.00 . B B . 256 GLU CD   1 1 
       13 63885 2 1  45 GLU CG   C 63.655 63.235 59.497 1.00 . B B . 256 GLU CG   1 1 
       13 63886 2 1  45 GLU H    H 65.247 62.218 58.053 1.00 . B B . 256 GLU H    1 1 
       13 63887 2 1  45 GLU HA   H 64.972 60.893 60.510 1.00 . B B . 256 GLU HA   1 1 
       13 63888 2 1  45 GLU HB2  H 62.642 61.515 58.705 1.00 . B B . 256 GLU HB2  1 1 
       13 63889 2 1  45 GLU HB3  H 62.713 61.567 60.465 1.00 . B B . 256 GLU HB3  1 1 
       13 63890 2 1  45 GLU HG2  H 64.615 63.371 59.973 1.00 . B B . 256 GLU HG2  1 1 
       13 63891 2 1  45 GLU HG3  H 63.719 63.548 58.465 1.00 . B B . 256 GLU HG3  1 1 
       13 63892 2 1  45 GLU N    N 65.471 61.414 58.566 1.00 . B B . 256 GLU N    1 1 
       13 63893 2 1  45 GLU O    O 63.635 59.212 58.069 1.00 . B B . 256 GLU O    1 1 
       13 63894 2 1  45 GLU OE1  O 61.791 63.508 60.914 1.00 . B B . 256 GLU OE1  1 1 
       13 63895 2 1  45 GLU OE2  O 62.645 65.289 60.057 1.00 . B B . 256 GLU OE2  1 1 
       13 63896 2 1  46 VAL C    C 62.727 56.829 60.010 1.00 . B B . 257 VAL C    1 1 
       13 63897 2 1  46 VAL CA   C 64.195 57.137 59.768 1.00 . B B . 257 VAL CA   1 1 
       13 63898 2 1  46 VAL CB   C 65.071 56.256 60.649 1.00 . B B . 257 VAL CB   1 1 
       13 63899 2 1  46 VAL CG1  C 64.715 54.790 60.404 1.00 . B B . 257 VAL CG1  1 1 
       13 63900 2 1  46 VAL CG2  C 66.543 56.504 60.300 1.00 . B B . 257 VAL CG2  1 1 
       13 63901 2 1  46 VAL H    H 64.908 58.787 60.877 1.00 . B B . 257 VAL H    1 1 
       13 63902 2 1  46 VAL HA   H 64.426 56.931 58.735 1.00 . B B . 257 VAL HA   1 1 
       13 63903 2 1  46 VAL HB   H 64.899 56.499 61.688 1.00 . B B . 257 VAL HB   1 1 
       13 63904 2 1  46 VAL HG11 H 63.644 54.671 60.457 1.00 . B B . 257 VAL HG11 1 1 
       13 63905 2 1  46 VAL HG12 H 65.183 54.175 61.158 1.00 . B B . 257 VAL HG12 1 1 
       13 63906 2 1  46 VAL HG13 H 65.062 54.492 59.425 1.00 . B B . 257 VAL HG13 1 1 
       13 63907 2 1  46 VAL HG21 H 67.157 56.306 61.167 1.00 . B B . 257 VAL HG21 1 1 
       13 63908 2 1  46 VAL HG22 H 66.672 57.531 59.993 1.00 . B B . 257 VAL HG22 1 1 
       13 63909 2 1  46 VAL HG23 H 66.838 55.850 59.494 1.00 . B B . 257 VAL HG23 1 1 
       13 63910 2 1  46 VAL N    N 64.474 58.533 60.037 1.00 . B B . 257 VAL N    1 1 
       13 63911 2 1  46 VAL O    O 62.111 57.358 60.937 1.00 . B B . 257 VAL O    1 1 
       13 63912 2 1  47 PHE C    C 60.580 54.117 59.059 1.00 . B B . 258 PHE C    1 1 
       13 63913 2 1  47 PHE CA   C 60.765 55.613 59.276 1.00 . B B . 258 PHE CA   1 1 
       13 63914 2 1  47 PHE CB   C 59.942 56.395 58.249 1.00 . B B . 258 PHE CB   1 1 
       13 63915 2 1  47 PHE CD1  C 58.041 57.714 59.251 1.00 . B B . 258 PHE CD1  1 1 
       13 63916 2 1  47 PHE CD2  C 60.230 58.752 59.117 1.00 . B B . 258 PHE CD2  1 1 
       13 63917 2 1  47 PHE CE1  C 57.526 58.876 59.835 1.00 . B B . 258 PHE CE1  1 1 
       13 63918 2 1  47 PHE CE2  C 59.713 59.914 59.704 1.00 . B B . 258 PHE CE2  1 1 
       13 63919 2 1  47 PHE CG   C 59.393 57.651 58.890 1.00 . B B . 258 PHE CG   1 1 
       13 63920 2 1  47 PHE CZ   C 58.362 59.976 60.063 1.00 . B B . 258 PHE CZ   1 1 
       13 63921 2 1  47 PHE H    H 62.707 55.596 58.437 1.00 . B B . 258 PHE H    1 1 
       13 63922 2 1  47 PHE HA   H 60.417 55.869 60.265 1.00 . B B . 258 PHE HA   1 1 
       13 63923 2 1  47 PHE HB2  H 60.570 56.664 57.412 1.00 . B B . 258 PHE HB2  1 1 
       13 63924 2 1  47 PHE HB3  H 59.126 55.783 57.902 1.00 . B B . 258 PHE HB3  1 1 
       13 63925 2 1  47 PHE HD1  H 57.396 56.866 59.076 1.00 . B B . 258 PHE HD1  1 1 
       13 63926 2 1  47 PHE HD2  H 61.276 58.707 58.841 1.00 . B B . 258 PHE HD2  1 1 
       13 63927 2 1  47 PHE HE1  H 56.483 58.924 60.112 1.00 . B B . 258 PHE HE1  1 1 
       13 63928 2 1  47 PHE HE2  H 60.357 60.762 59.879 1.00 . B B . 258 PHE HE2  1 1 
       13 63929 2 1  47 PHE HZ   H 57.962 60.874 60.514 1.00 . B B . 258 PHE HZ   1 1 
       13 63930 2 1  47 PHE N    N 62.167 55.980 59.160 1.00 . B B . 258 PHE N    1 1 
       13 63931 2 1  47 PHE O    O 60.747 53.617 57.946 1.00 . B B . 258 PHE O    1 1 
       13 63932 2 1  48 ASN C    C 60.996 51.242 60.992 1.00 . B B . 259 ASN C    1 1 
       13 63933 2 1  48 ASN CA   C 60.018 51.972 60.075 1.00 . B B . 259 ASN CA   1 1 
       13 63934 2 1  48 ASN CB   C 60.180 51.466 58.643 1.00 . B B . 259 ASN CB   1 1 
       13 63935 2 1  48 ASN CG   C 59.713 50.016 58.549 1.00 . B B . 259 ASN CG   1 1 
       13 63936 2 1  48 ASN H    H 60.117 53.879 60.990 1.00 . B B . 259 ASN H    1 1 
       13 63937 2 1  48 ASN HA   H 59.013 51.757 60.405 1.00 . B B . 259 ASN HA   1 1 
       13 63938 2 1  48 ASN HB2  H 59.586 52.077 57.978 1.00 . B B . 259 ASN HB2  1 1 
       13 63939 2 1  48 ASN HB3  H 61.216 51.529 58.356 1.00 . B B . 259 ASN HB3  1 1 
       13 63940 2 1  48 ASN HD21 H 57.836 50.499 58.127 1.00 . B B . 259 ASN HD21 1 1 
       13 63941 2 1  48 ASN HD22 H 58.156 48.833 58.210 1.00 . B B . 259 ASN HD22 1 1 
       13 63942 2 1  48 ASN N    N 60.233 53.415 60.135 1.00 . B B . 259 ASN N    1 1 
       13 63943 2 1  48 ASN ND2  N 58.465 49.762 58.273 1.00 . B B . 259 ASN ND2  1 1 
       13 63944 2 1  48 ASN O    O 61.182 51.627 62.146 1.00 . B B . 259 ASN O    1 1 
       13 63945 2 1  48 ASN OD1  O 60.506 49.090 58.732 1.00 . B B . 259 ASN OD1  1 1 
       13 63946 2 1  49 ALA C    C 61.913 48.974 62.568 1.00 . B B . 260 ALA C    1 1 
       13 63947 2 1  49 ALA CA   C 62.553 49.394 61.255 1.00 . B B . 260 ALA CA   1 1 
       13 63948 2 1  49 ALA CB   C 63.816 50.210 61.532 1.00 . B B . 260 ALA CB   1 1 
       13 63949 2 1  49 ALA H    H 61.416 49.919 59.550 1.00 . B B . 260 ALA H    1 1 
       13 63950 2 1  49 ALA HA   H 62.823 48.511 60.697 1.00 . B B . 260 ALA HA   1 1 
       13 63951 2 1  49 ALA HB1  H 64.115 50.072 62.561 1.00 . B B . 260 ALA HB1  1 1 
       13 63952 2 1  49 ALA HB2  H 63.616 51.256 61.353 1.00 . B B . 260 ALA HB2  1 1 
       13 63953 2 1  49 ALA HB3  H 64.608 49.877 60.878 1.00 . B B . 260 ALA HB3  1 1 
       13 63954 2 1  49 ALA N    N 61.608 50.180 60.473 1.00 . B B . 260 ALA N    1 1 
       13 63955 2 1  49 ALA O    O 61.456 47.843 62.713 1.00 . B B . 260 ALA O    1 1 
       13 63956 2 1  50 HIS C    C 62.302 48.985 65.758 1.00 . B B . 261 HIS C    1 1 
       13 63957 2 1  50 HIS CA   C 61.278 49.619 64.821 1.00 . B B . 261 HIS CA   1 1 
       13 63958 2 1  50 HIS CB   C 60.072 48.687 64.650 1.00 . B B . 261 HIS CB   1 1 
       13 63959 2 1  50 HIS CD2  C 58.727 50.200 62.969 1.00 . B B . 261 HIS CD2  1 1 
       13 63960 2 1  50 HIS CE1  C 58.507 48.767 61.358 1.00 . B B . 261 HIS CE1  1 1 
       13 63961 2 1  50 HIS CG   C 59.338 49.043 63.383 1.00 . B B . 261 HIS CG   1 1 
       13 63962 2 1  50 HIS H    H 62.257 50.781 63.343 1.00 . B B . 261 HIS H    1 1 
       13 63963 2 1  50 HIS HA   H 60.939 50.548 65.252 1.00 . B B . 261 HIS HA   1 1 
       13 63964 2 1  50 HIS HB2  H 60.409 47.665 64.592 1.00 . B B . 261 HIS HB2  1 1 
       13 63965 2 1  50 HIS HB3  H 59.409 48.800 65.494 1.00 . B B . 261 HIS HB3  1 1 
       13 63966 2 1  50 HIS HD1  H 59.509 47.218 62.320 1.00 . B B . 261 HIS HD1  1 1 
       13 63967 2 1  50 HIS HD2  H 58.666 51.113 63.547 1.00 . B B . 261 HIS HD2  1 1 
       13 63968 2 1  50 HIS HE1  H 58.248 48.312 60.412 1.00 . B B . 261 HIS HE1  1 1 
       13 63969 2 1  50 HIS HE2  H 57.722 50.683 61.150 1.00 . B B . 261 HIS HE2  1 1 
       13 63970 2 1  50 HIS N    N 61.878 49.897 63.520 1.00 . B B . 261 HIS N    1 1 
       13 63971 2 1  50 HIS ND1  N 59.183 48.141 62.340 1.00 . B B . 261 HIS ND1  1 1 
       13 63972 2 1  50 HIS NE2  N 58.205 50.025 61.691 1.00 . B B . 261 HIS NE2  1 1 
       13 63973 2 1  50 HIS O    O 61.991 48.646 66.900 1.00 . B B . 261 HIS O    1 1 
       13 63974 2 1  51 ARG C    C 64.068 47.459 67.238 1.00 . B B . 262 ARG C    1 1 
       13 63975 2 1  51 ARG CA   C 64.605 48.248 66.045 1.00 . B B . 262 ARG CA   1 1 
       13 63976 2 1  51 ARG CB   C 65.532 49.356 66.547 1.00 . B B . 262 ARG CB   1 1 
       13 63977 2 1  51 ARG CD   C 64.906 51.780 66.457 1.00 . B B . 262 ARG CD   1 1 
       13 63978 2 1  51 ARG CG   C 64.693 50.459 67.196 1.00 . B B . 262 ARG CG   1 1 
       13 63979 2 1  51 ARG CZ   C 63.531 53.330 65.184 1.00 . B B . 262 ARG CZ   1 1 
       13 63980 2 1  51 ARG H    H 63.704 49.128 64.342 1.00 . B B . 262 ARG H    1 1 
       13 63981 2 1  51 ARG HA   H 65.174 47.583 65.412 1.00 . B B . 262 ARG HA   1 1 
       13 63982 2 1  51 ARG HB2  H 66.216 48.947 67.277 1.00 . B B . 262 ARG HB2  1 1 
       13 63983 2 1  51 ARG HB3  H 66.090 49.768 65.719 1.00 . B B . 262 ARG HB3  1 1 
       13 63984 2 1  51 ARG HD2  H 65.419 52.476 67.106 1.00 . B B . 262 ARG HD2  1 1 
       13 63985 2 1  51 ARG HD3  H 65.507 51.606 65.574 1.00 . B B . 262 ARG HD3  1 1 
       13 63986 2 1  51 ARG HE   H 62.797 51.982 66.467 1.00 . B B . 262 ARG HE   1 1 
       13 63987 2 1  51 ARG HG2  H 63.650 50.187 67.148 1.00 . B B . 262 ARG HG2  1 1 
       13 63988 2 1  51 ARG HG3  H 64.987 50.575 68.228 1.00 . B B . 262 ARG HG3  1 1 
       13 63989 2 1  51 ARG HH11 H 65.510 53.486 64.926 1.00 . B B . 262 ARG HH11 1 1 
       13 63990 2 1  51 ARG HH12 H 64.545 54.583 63.998 1.00 . B B . 262 ARG HH12 1 1 
       13 63991 2 1  51 ARG HH21 H 61.531 53.391 65.224 1.00 . B B . 262 ARG HH21 1 1 
       13 63992 2 1  51 ARG HH22 H 62.294 54.527 64.162 1.00 . B B . 262 ARG HH22 1 1 
       13 63993 2 1  51 ARG N    N 63.524 48.834 65.260 1.00 . B B . 262 ARG N    1 1 
       13 63994 2 1  51 ARG NE   N 63.618 52.341 66.067 1.00 . B B . 262 ARG NE   1 1 
       13 63995 2 1  51 ARG NH1  N 64.613 53.839 64.662 1.00 . B B . 262 ARG NH1  1 1 
       13 63996 2 1  51 ARG NH2  N 62.361 53.786 64.830 1.00 . B B . 262 ARG NH2  1 1 
       13 63997 2 1  51 ARG O    O 63.473 46.392 67.079 1.00 . B B . 262 ARG O    1 1 
       13 63998 2 1  52 ARG C    C 62.810 46.271 69.401 1.00 . B B . 263 ARG C    1 1 
       13 63999 2 1  52 ARG CA   C 63.855 47.352 69.670 1.00 . B B . 263 ARG CA   1 1 
       13 64000 2 1  52 ARG CB   C 63.266 48.398 70.623 1.00 . B B . 263 ARG CB   1 1 
       13 64001 2 1  52 ARG CD   C 62.989 48.960 73.045 1.00 . B B . 263 ARG CD   1 1 
       13 64002 2 1  52 ARG CG   C 63.222 47.827 72.044 1.00 . B B . 263 ARG CG   1 1 
       13 64003 2 1  52 ARG CZ   C 61.654 50.985 73.047 1.00 . B B . 263 ARG CZ   1 1 
       13 64004 2 1  52 ARG H    H 64.785 48.843 68.491 1.00 . B B . 263 ARG H    1 1 
       13 64005 2 1  52 ARG HA   H 64.710 46.897 70.147 1.00 . B B . 263 ARG HA   1 1 
       13 64006 2 1  52 ARG HB2  H 63.882 49.286 70.610 1.00 . B B . 263 ARG HB2  1 1 
       13 64007 2 1  52 ARG HB3  H 62.264 48.648 70.305 1.00 . B B . 263 ARG HB3  1 1 
       13 64008 2 1  52 ARG HD2  H 62.863 48.545 74.035 1.00 . B B . 263 ARG HD2  1 1 
       13 64009 2 1  52 ARG HD3  H 63.845 49.617 73.043 1.00 . B B . 263 ARG HD3  1 1 
       13 64010 2 1  52 ARG HE   H 61.083 49.281 72.173 1.00 . B B . 263 ARG HE   1 1 
       13 64011 2 1  52 ARG HG2  H 62.416 47.109 72.120 1.00 . B B . 263 ARG HG2  1 1 
       13 64012 2 1  52 ARG HG3  H 64.159 47.340 72.267 1.00 . B B . 263 ARG HG3  1 1 
       13 64013 2 1  52 ARG HH11 H 63.400 51.054 74.021 1.00 . B B . 263 ARG HH11 1 1 
       13 64014 2 1  52 ARG HH12 H 62.478 52.519 74.034 1.00 . B B . 263 ARG HH12 1 1 
       13 64015 2 1  52 ARG HH21 H 59.886 51.212 72.138 1.00 . B B . 263 ARG HH21 1 1 
       13 64016 2 1  52 ARG HH22 H 60.493 52.613 72.954 1.00 . B B . 263 ARG HH22 1 1 
       13 64017 2 1  52 ARG N    N 64.297 47.996 68.435 1.00 . B B . 263 ARG N    1 1 
       13 64018 2 1  52 ARG NE   N 61.794 49.716 72.685 1.00 . B B . 263 ARG NE   1 1 
       13 64019 2 1  52 ARG NH1  N 62.583 51.566 73.755 1.00 . B B . 263 ARG NH1  1 1 
       13 64020 2 1  52 ARG NH2  N 60.594 51.656 72.687 1.00 . B B . 263 ARG NH2  1 1 
       13 64021 2 1  52 ARG O    O 63.144 45.097 69.247 1.00 . B B . 263 ARG O    1 1 
       13 64022 2 1  53 GLU C    C 60.480 45.142 67.738 1.00 . B B . 264 GLU C    1 1 
       13 64023 2 1  53 GLU CA   C 60.445 45.735 69.146 1.00 . B B . 264 GLU CA   1 1 
       13 64024 2 1  53 GLU CB   C 59.110 46.449 69.354 1.00 . B B . 264 GLU CB   1 1 
       13 64025 2 1  53 GLU CD   C 58.304 48.005 71.132 1.00 . B B . 264 GLU CD   1 1 
       13 64026 2 1  53 GLU CG   C 58.842 46.606 70.848 1.00 . B B . 264 GLU CG   1 1 
       13 64027 2 1  53 GLU H    H 61.339 47.622 69.519 1.00 . B B . 264 GLU H    1 1 
       13 64028 2 1  53 GLU HA   H 60.519 44.931 69.862 1.00 . B B . 264 GLU HA   1 1 
       13 64029 2 1  53 GLU HB2  H 59.148 47.425 68.890 1.00 . B B . 264 GLU HB2  1 1 
       13 64030 2 1  53 GLU HB3  H 58.317 45.869 68.908 1.00 . B B . 264 GLU HB3  1 1 
       13 64031 2 1  53 GLU HG2  H 58.114 45.872 71.159 1.00 . B B . 264 GLU HG2  1 1 
       13 64032 2 1  53 GLU HG3  H 59.761 46.457 71.396 1.00 . B B . 264 GLU HG3  1 1 
       13 64033 2 1  53 GLU N    N 61.543 46.675 69.371 1.00 . B B . 264 GLU N    1 1 
       13 64034 2 1  53 GLU O    O 59.888 44.090 67.491 1.00 . B B . 264 GLU O    1 1 
       13 64035 2 1  53 GLU OE1  O 57.295 48.361 70.545 1.00 . B B . 264 GLU OE1  1 1 
       13 64036 2 1  53 GLU OE2  O 58.909 48.703 71.931 1.00 . B B . 264 GLU OE2  1 1 
       13 64037 2 1  54 ALA C    C 61.850 43.947 65.374 1.00 . B B . 265 ALA C    1 1 
       13 64038 2 1  54 ALA CA   C 61.234 45.334 65.439 1.00 . B B . 265 ALA CA   1 1 
       13 64039 2 1  54 ALA CB   C 62.024 46.304 64.564 1.00 . B B . 265 ALA CB   1 1 
       13 64040 2 1  54 ALA H    H 61.606 46.657 67.059 1.00 . B B . 265 ALA H    1 1 
       13 64041 2 1  54 ALA HA   H 60.243 45.271 65.052 1.00 . B B . 265 ALA HA   1 1 
       13 64042 2 1  54 ALA HB1  H 61.945 47.297 64.971 1.00 . B B . 265 ALA HB1  1 1 
       13 64043 2 1  54 ALA HB2  H 61.618 46.290 63.565 1.00 . B B . 265 ALA HB2  1 1 
       13 64044 2 1  54 ALA HB3  H 63.055 46.010 64.532 1.00 . B B . 265 ALA HB3  1 1 
       13 64045 2 1  54 ALA N    N 61.160 45.819 66.814 1.00 . B B . 265 ALA N    1 1 
       13 64046 2 1  54 ALA O    O 61.520 43.155 64.493 1.00 . B B . 265 ALA O    1 1 
       13 64047 2 1  55 TRP C    C 63.193 41.705 67.704 1.00 . B B . 266 TRP C    1 1 
       13 64048 2 1  55 TRP CA   C 63.372 42.349 66.334 1.00 . B B . 266 TRP CA   1 1 
       13 64049 2 1  55 TRP CB   C 64.847 42.499 65.984 1.00 . B B . 266 TRP CB   1 1 
       13 64050 2 1  55 TRP CD1  C 64.481 44.738 64.902 1.00 . B B . 266 TRP CD1  1 1 
       13 64051 2 1  55 TRP CD2  C 65.538 43.295 63.540 1.00 . B B . 266 TRP CD2  1 1 
       13 64052 2 1  55 TRP CE2  C 65.403 44.509 62.823 1.00 . B B . 266 TRP CE2  1 1 
       13 64053 2 1  55 TRP CE3  C 66.167 42.212 62.898 1.00 . B B . 266 TRP CE3  1 1 
       13 64054 2 1  55 TRP CG   C 64.956 43.475 64.864 1.00 . B B . 266 TRP CG   1 1 
       13 64055 2 1  55 TRP CH2  C 66.500 43.560 60.898 1.00 . B B . 266 TRP CH2  1 1 
       13 64056 2 1  55 TRP CZ2  C 65.878 44.645 61.523 1.00 . B B . 266 TRP CZ2  1 1 
       13 64057 2 1  55 TRP CZ3  C 66.646 42.347 61.585 1.00 . B B . 266 TRP CZ3  1 1 
       13 64058 2 1  55 TRP H    H 62.959 44.319 66.991 1.00 . B B . 266 TRP H    1 1 
       13 64059 2 1  55 TRP HA   H 62.902 41.721 65.591 1.00 . B B . 266 TRP HA   1 1 
       13 64060 2 1  55 TRP HB2  H 65.390 42.866 66.842 1.00 . B B . 266 TRP HB2  1 1 
       13 64061 2 1  55 TRP HB3  H 65.250 41.547 65.674 1.00 . B B . 266 TRP HB3  1 1 
       13 64062 2 1  55 TRP HD1  H 63.971 45.192 65.741 1.00 . B B . 266 TRP HD1  1 1 
       13 64063 2 1  55 TRP HE1  H 64.529 46.288 63.472 1.00 . B B . 266 TRP HE1  1 1 
       13 64064 2 1  55 TRP HE3  H 66.286 41.275 63.419 1.00 . B B . 266 TRP HE3  1 1 
       13 64065 2 1  55 TRP HH2  H 66.867 43.656 59.889 1.00 . B B . 266 TRP HH2  1 1 
       13 64066 2 1  55 TRP HZ2  H 65.773 45.585 61.005 1.00 . B B . 266 TRP HZ2  1 1 
       13 64067 2 1  55 TRP HZ3  H 67.125 41.509 61.100 1.00 . B B . 266 TRP HZ3  1 1 
       13 64068 2 1  55 TRP N    N 62.734 43.652 66.308 1.00 . B B . 266 TRP N    1 1 
       13 64069 2 1  55 TRP NE1  N 64.757 45.358 63.697 1.00 . B B . 266 TRP NE1  1 1 
       13 64070 2 1  55 TRP O    O 63.439 40.510 67.878 1.00 . B B . 266 TRP O    1 1 
       13 64071 2 1  56 GLY C    C 61.192 41.186 70.013 1.00 . B B . 267 GLY C    1 1 
       13 64072 2 1  56 GLY CA   C 62.478 42.004 70.012 1.00 . B B . 267 GLY CA   1 1 
       13 64073 2 1  56 GLY H    H 62.530 43.438 68.457 1.00 . B B . 267 GLY H    1 1 
       13 64074 2 1  56 GLY HA2  H 63.306 41.383 70.328 1.00 . B B . 267 GLY HA2  1 1 
       13 64075 2 1  56 GLY HA3  H 62.369 42.836 70.692 1.00 . B B . 267 GLY HA3  1 1 
       13 64076 2 1  56 GLY N    N 62.729 42.504 68.665 1.00 . B B . 267 GLY N    1 1 
       13 64077 2 1  56 GLY O    O 61.146 40.071 70.534 1.00 . B B . 267 GLY O    1 1 
       13 64078 2 1  57 ALA C    C 58.606 40.745 67.815 1.00 . B B . 268 ALA C    1 1 
       13 64079 2 1  57 ALA CA   C 58.874 41.064 69.281 1.00 . B B . 268 ALA CA   1 1 
       13 64080 2 1  57 ALA CB   C 57.755 41.946 69.838 1.00 . B B . 268 ALA CB   1 1 
       13 64081 2 1  57 ALA H    H 60.267 42.627 68.976 1.00 . B B . 268 ALA H    1 1 
       13 64082 2 1  57 ALA HA   H 58.914 40.143 69.842 1.00 . B B . 268 ALA HA   1 1 
       13 64083 2 1  57 ALA HB1  H 57.171 42.348 69.023 1.00 . B B . 268 ALA HB1  1 1 
       13 64084 2 1  57 ALA HB2  H 58.185 42.757 70.407 1.00 . B B . 268 ALA HB2  1 1 
       13 64085 2 1  57 ALA HB3  H 57.118 41.355 70.479 1.00 . B B . 268 ALA HB3  1 1 
       13 64086 2 1  57 ALA N    N 60.158 41.745 69.391 1.00 . B B . 268 ALA N    1 1 
       13 64087 2 1  57 ALA O    O 57.819 39.854 67.485 1.00 . B B . 268 ALA O    1 1 
       13 64088 2 1  58 GLN C    C 57.735 41.004 65.104 1.00 . B B . 269 GLN C    1 1 
       13 64089 2 1  58 GLN CA   C 59.171 41.299 65.505 1.00 . B B . 269 GLN CA   1 1 
       13 64090 2 1  58 GLN CB   C 60.063 40.146 65.040 1.00 . B B . 269 GLN CB   1 1 
       13 64091 2 1  58 GLN CD   C 61.442 38.446 66.251 1.00 . B B . 269 GLN CD   1 1 
       13 64092 2 1  58 GLN CG   C 61.202 39.937 66.036 1.00 . B B . 269 GLN CG   1 1 
       13 64093 2 1  58 GLN H    H 59.906 42.164 67.286 1.00 . B B . 269 GLN H    1 1 
       13 64094 2 1  58 GLN HA   H 59.490 42.205 65.009 1.00 . B B . 269 GLN HA   1 1 
       13 64095 2 1  58 GLN HB2  H 59.474 39.242 64.977 1.00 . B B . 269 GLN HB2  1 1 
       13 64096 2 1  58 GLN HB3  H 60.473 40.378 64.067 1.00 . B B . 269 GLN HB3  1 1 
       13 64097 2 1  58 GLN HE21 H 61.942 38.645 68.161 1.00 . B B . 269 GLN HE21 1 1 
       13 64098 2 1  58 GLN HE22 H 61.974 37.057 67.568 1.00 . B B . 269 GLN HE22 1 1 
       13 64099 2 1  58 GLN HG2  H 62.101 40.390 65.648 1.00 . B B . 269 GLN HG2  1 1 
       13 64100 2 1  58 GLN HG3  H 60.945 40.397 66.978 1.00 . B B . 269 GLN HG3  1 1 
       13 64101 2 1  58 GLN N    N 59.292 41.482 66.945 1.00 . B B . 269 GLN N    1 1 
       13 64102 2 1  58 GLN NE2  N 61.816 38.013 67.425 1.00 . B B . 269 GLN NE2  1 1 
       13 64103 2 1  58 GLN O    O 56.832 40.980 65.941 1.00 . B B . 269 GLN O    1 1 
       13 64104 2 1  58 GLN OE1  O 61.284 37.651 65.323 1.00 . B B . 269 GLN OE1  1 1 
       13 64105 2 1  59 VAL C    C 55.144 41.005 64.200 1.00 . B B . 270 VAL C    1 1 
       13 64106 2 1  59 VAL CA   C 56.224 40.463 63.285 1.00 . B B . 270 VAL CA   1 1 
       13 64107 2 1  59 VAL CB   C 56.059 38.957 63.161 1.00 . B B . 270 VAL CB   1 1 
       13 64108 2 1  59 VAL CG1  C 55.786 38.585 61.706 1.00 . B B . 270 VAL CG1  1 1 
       13 64109 2 1  59 VAL CG2  C 57.342 38.289 63.624 1.00 . B B . 270 VAL CG2  1 1 
       13 64110 2 1  59 VAL H    H 58.308 40.799 63.201 1.00 . B B . 270 VAL H    1 1 
       13 64111 2 1  59 VAL HA   H 56.122 40.908 62.313 1.00 . B B . 270 VAL HA   1 1 
       13 64112 2 1  59 VAL HB   H 55.236 38.632 63.779 1.00 . B B . 270 VAL HB   1 1 
       13 64113 2 1  59 VAL HG11 H 56.038 37.548 61.549 1.00 . B B . 270 VAL HG11 1 1 
       13 64114 2 1  59 VAL HG12 H 56.390 39.206 61.059 1.00 . B B . 270 VAL HG12 1 1 
       13 64115 2 1  59 VAL HG13 H 54.741 38.740 61.485 1.00 . B B . 270 VAL HG13 1 1 
       13 64116 2 1  59 VAL HG21 H 58.136 38.510 62.923 1.00 . B B . 270 VAL HG21 1 1 
       13 64117 2 1  59 VAL HG22 H 57.186 37.222 63.679 1.00 . B B . 270 VAL HG22 1 1 
       13 64118 2 1  59 VAL HG23 H 57.607 38.667 64.600 1.00 . B B . 270 VAL HG23 1 1 
       13 64119 2 1  59 VAL N    N 57.543 40.770 63.812 1.00 . B B . 270 VAL N    1 1 
       13 64120 2 1  59 VAL O    O 54.185 40.305 64.527 1.00 . B B . 270 VAL O    1 1 
       13 64121 2 1  60 LEU C    C 52.929 42.487 65.012 1.00 . B B . 271 LEU C    1 1 
       13 64122 2 1  60 LEU CA   C 54.320 42.875 65.476 1.00 . B B . 271 LEU CA   1 1 
       13 64123 2 1  60 LEU CB   C 54.476 44.399 65.451 1.00 . B B . 271 LEU CB   1 1 
       13 64124 2 1  60 LEU CD1  C 56.086 46.281 65.115 1.00 . B B . 271 LEU CD1  1 1 
       13 64125 2 1  60 LEU CD2  C 56.805 44.219 66.327 1.00 . B B . 271 LEU CD2  1 1 
       13 64126 2 1  60 LEU CG   C 55.941 44.760 65.187 1.00 . B B . 271 LEU CG   1 1 
       13 64127 2 1  60 LEU H    H 56.083 42.762 64.311 1.00 . B B . 271 LEU H    1 1 
       13 64128 2 1  60 LEU HA   H 54.459 42.525 66.483 1.00 . B B . 271 LEU HA   1 1 
       13 64129 2 1  60 LEU HB2  H 53.854 44.814 64.671 1.00 . B B . 271 LEU HB2  1 1 
       13 64130 2 1  60 LEU HB3  H 54.177 44.806 66.405 1.00 . B B . 271 LEU HB3  1 1 
       13 64131 2 1  60 LEU HD11 H 55.972 46.697 66.104 1.00 . B B . 271 LEU HD11 1 1 
       13 64132 2 1  60 LEU HD12 H 55.324 46.686 64.465 1.00 . B B . 271 LEU HD12 1 1 
       13 64133 2 1  60 LEU HD13 H 57.062 46.533 64.728 1.00 . B B . 271 LEU HD13 1 1 
       13 64134 2 1  60 LEU HD21 H 57.629 44.895 66.511 1.00 . B B . 271 LEU HD21 1 1 
       13 64135 2 1  60 LEU HD22 H 57.192 43.249 66.056 1.00 . B B . 271 LEU HD22 1 1 
       13 64136 2 1  60 LEU HD23 H 56.206 44.130 67.222 1.00 . B B . 271 LEU HD23 1 1 
       13 64137 2 1  60 LEU HG   H 56.258 44.323 64.251 1.00 . B B . 271 LEU HG   1 1 
       13 64138 2 1  60 LEU N    N 55.301 42.253 64.606 1.00 . B B . 271 LEU N    1 1 
       13 64139 2 1  60 LEU O    O 52.743 41.469 64.348 1.00 . B B . 271 LEU O    1 1 
       13 64140 2 1  61 THR C    C 50.146 43.935 63.841 1.00 . B B . 272 THR C    1 1 
       13 64141 2 1  61 THR CA   C 50.587 43.006 64.966 1.00 . B B . 272 THR CA   1 1 
       13 64142 2 1  61 THR CB   C 49.674 43.140 66.178 1.00 . B B . 272 THR CB   1 1 
       13 64143 2 1  61 THR CG2  C 50.304 42.369 67.338 1.00 . B B . 272 THR CG2  1 1 
       13 64144 2 1  61 THR H    H 52.156 44.090 65.892 1.00 . B B . 272 THR H    1 1 
       13 64145 2 1  61 THR HA   H 50.538 41.988 64.612 1.00 . B B . 272 THR HA   1 1 
       13 64146 2 1  61 THR HB   H 48.706 42.718 65.953 1.00 . B B . 272 THR HB   1 1 
       13 64147 2 1  61 THR HG1  H 49.777 44.616 67.443 1.00 . B B . 272 THR HG1  1 1 
       13 64148 2 1  61 THR HG21 H 50.697 43.066 68.063 1.00 . B B . 272 THR HG21 1 1 
       13 64149 2 1  61 THR HG22 H 51.111 41.751 66.959 1.00 . B B . 272 THR HG22 1 1 
       13 64150 2 1  61 THR HG23 H 49.560 41.742 67.806 1.00 . B B . 272 THR HG23 1 1 
       13 64151 2 1  61 THR N    N 51.954 43.293 65.361 1.00 . B B . 272 THR N    1 1 
       13 64152 2 1  61 THR O    O 50.509 45.111 63.811 1.00 . B B . 272 THR O    1 1 
       13 64153 2 1  61 THR OG1  O 49.534 44.514 66.521 1.00 . B B . 272 THR OG1  1 1 
       13 64154 2 1  62 PRO C    C 48.546 45.624 62.090 1.00 . B B . 273 PRO C    1 1 
       13 64155 2 1  62 PRO CA   C 48.896 44.177 61.742 1.00 . B B . 273 PRO CA   1 1 
       13 64156 2 1  62 PRO CB   C 47.648 43.400 61.318 1.00 . B B . 273 PRO CB   1 1 
       13 64157 2 1  62 PRO CD   C 48.931 42.022 62.890 1.00 . B B . 273 PRO CD   1 1 
       13 64158 2 1  62 PRO CG   C 47.844 41.997 61.807 1.00 . B B . 273 PRO CG   1 1 
       13 64159 2 1  62 PRO HA   H 49.621 44.149 60.945 1.00 . B B . 273 PRO HA   1 1 
       13 64160 2 1  62 PRO HB2  H 46.769 43.835 61.773 1.00 . B B . 273 PRO HB2  1 1 
       13 64161 2 1  62 PRO HB3  H 47.553 43.404 60.244 1.00 . B B . 273 PRO HB3  1 1 
       13 64162 2 1  62 PRO HD2  H 48.516 41.742 63.849 1.00 . B B . 273 PRO HD2  1 1 
       13 64163 2 1  62 PRO HD3  H 49.744 41.366 62.625 1.00 . B B . 273 PRO HD3  1 1 
       13 64164 2 1  62 PRO HG2  H 46.919 41.625 62.224 1.00 . B B . 273 PRO HG2  1 1 
       13 64165 2 1  62 PRO HG3  H 48.161 41.365 60.992 1.00 . B B . 273 PRO HG3  1 1 
       13 64166 2 1  62 PRO N    N 49.393 43.414 62.915 1.00 . B B . 273 PRO N    1 1 
       13 64167 2 1  62 PRO O    O 48.852 46.539 61.329 1.00 . B B . 273 PRO O    1 1 
       13 64168 2 1  63 GLU C    C 48.723 48.002 63.994 1.00 . B B . 274 GLU C    1 1 
       13 64169 2 1  63 GLU CA   C 47.499 47.149 63.679 1.00 . B B . 274 GLU CA   1 1 
       13 64170 2 1  63 GLU CB   C 46.605 47.047 64.920 1.00 . B B . 274 GLU CB   1 1 
       13 64171 2 1  63 GLU CD   C 44.110 47.250 64.777 1.00 . B B . 274 GLU CD   1 1 
       13 64172 2 1  63 GLU CG   C 45.304 46.325 64.556 1.00 . B B . 274 GLU CG   1 1 
       13 64173 2 1  63 GLU H    H 47.688 45.042 63.798 1.00 . B B . 274 GLU H    1 1 
       13 64174 2 1  63 GLU HA   H 46.939 47.623 62.888 1.00 . B B . 274 GLU HA   1 1 
       13 64175 2 1  63 GLU HB2  H 47.122 46.491 65.692 1.00 . B B . 274 GLU HB2  1 1 
       13 64176 2 1  63 GLU HB3  H 46.376 48.036 65.283 1.00 . B B . 274 GLU HB3  1 1 
       13 64177 2 1  63 GLU HG2  H 45.337 46.027 63.519 1.00 . B B . 274 GLU HG2  1 1 
       13 64178 2 1  63 GLU HG3  H 45.195 45.448 65.177 1.00 . B B . 274 GLU HG3  1 1 
       13 64179 2 1  63 GLU N    N 47.900 45.814 63.238 1.00 . B B . 274 GLU N    1 1 
       13 64180 2 1  63 GLU O    O 48.602 49.135 64.462 1.00 . B B . 274 GLU O    1 1 
       13 64181 2 1  63 GLU OE1  O 43.004 46.743 64.882 1.00 . B B . 274 GLU OE1  1 1 
       13 64182 2 1  63 GLU OE2  O 44.318 48.450 64.845 1.00 . B B . 274 GLU OE2  1 1 
       13 64183 2 1  64 GLU C    C 52.021 48.161 62.740 1.00 . B B . 275 GLU C    1 1 
       13 64184 2 1  64 GLU CA   C 51.141 48.163 63.985 1.00 . B B . 275 GLU CA   1 1 
       13 64185 2 1  64 GLU CB   C 51.888 47.503 65.145 1.00 . B B . 275 GLU CB   1 1 
       13 64186 2 1  64 GLU CD   C 52.479 49.106 66.972 1.00 . B B . 275 GLU CD   1 1 
       13 64187 2 1  64 GLU CG   C 51.427 48.126 66.462 1.00 . B B . 275 GLU CG   1 1 
       13 64188 2 1  64 GLU H    H 49.932 46.544 63.357 1.00 . B B . 275 GLU H    1 1 
       13 64189 2 1  64 GLU HA   H 50.913 49.182 64.253 1.00 . B B . 275 GLU HA   1 1 
       13 64190 2 1  64 GLU HB2  H 51.673 46.443 65.154 1.00 . B B . 275 GLU HB2  1 1 
       13 64191 2 1  64 GLU HB3  H 52.950 47.656 65.026 1.00 . B B . 275 GLU HB3  1 1 
       13 64192 2 1  64 GLU HG2  H 50.496 48.650 66.303 1.00 . B B . 275 GLU HG2  1 1 
       13 64193 2 1  64 GLU HG3  H 51.280 47.349 67.196 1.00 . B B . 275 GLU HG3  1 1 
       13 64194 2 1  64 GLU N    N 49.899 47.450 63.731 1.00 . B B . 275 GLU N    1 1 
       13 64195 2 1  64 GLU O    O 52.454 49.212 62.272 1.00 . B B . 275 GLU O    1 1 
       13 64196 2 1  64 GLU OE1  O 53.326 49.500 66.186 1.00 . B B . 275 GLU OE1  1 1 
       13 64197 2 1  64 GLU OE2  O 52.423 49.452 68.140 1.00 . B B . 275 GLU OE2  1 1 
       13 64198 2 1  65 CYS C    C 52.422 47.415 59.792 1.00 . B B . 276 CYS C    1 1 
       13 64199 2 1  65 CYS CA   C 53.114 46.835 61.022 1.00 . B B . 276 CYS CA   1 1 
       13 64200 2 1  65 CYS CB   C 53.425 45.355 60.787 1.00 . B B . 276 CYS CB   1 1 
       13 64201 2 1  65 CYS H    H 51.908 46.167 62.628 1.00 . B B . 276 CYS H    1 1 
       13 64202 2 1  65 CYS HA   H 54.042 47.364 61.181 1.00 . B B . 276 CYS HA   1 1 
       13 64203 2 1  65 CYS HB2  H 52.978 44.767 61.576 1.00 . B B . 276 CYS HB2  1 1 
       13 64204 2 1  65 CYS HB3  H 53.019 45.047 59.835 1.00 . B B . 276 CYS HB3  1 1 
       13 64205 2 1  65 CYS HG   H 55.388 44.176 60.626 1.00 . B B . 276 CYS HG   1 1 
       13 64206 2 1  65 CYS N    N 52.281 46.971 62.210 1.00 . B B . 276 CYS N    1 1 
       13 64207 2 1  65 CYS O    O 53.029 48.155 59.017 1.00 . B B . 276 CYS O    1 1 
       13 64208 2 1  65 CYS SG   S 55.217 45.105 60.792 1.00 . B B . 276 CYS SG   1 1 
       13 64209 2 1  66 THR C    C 50.276 49.085 58.494 1.00 . B B . 277 THR C    1 1 
       13 64210 2 1  66 THR CA   C 50.405 47.564 58.457 1.00 . B B . 277 THR CA   1 1 
       13 64211 2 1  66 THR CB   C 49.014 46.926 58.432 1.00 . B B . 277 THR CB   1 1 
       13 64212 2 1  66 THR CG2  C 48.037 47.832 57.680 1.00 . B B . 277 THR CG2  1 1 
       13 64213 2 1  66 THR H    H 50.713 46.474 60.252 1.00 . B B . 277 THR H    1 1 
       13 64214 2 1  66 THR HA   H 50.931 47.283 57.556 1.00 . B B . 277 THR HA   1 1 
       13 64215 2 1  66 THR HB   H 48.663 46.786 59.442 1.00 . B B . 277 THR HB   1 1 
       13 64216 2 1  66 THR HG1  H 49.003 45.815 56.841 1.00 . B B . 277 THR HG1  1 1 
       13 64217 2 1  66 THR HG21 H 48.573 48.671 57.262 1.00 . B B . 277 THR HG21 1 1 
       13 64218 2 1  66 THR HG22 H 47.283 48.193 58.363 1.00 . B B . 277 THR HG22 1 1 
       13 64219 2 1  66 THR HG23 H 47.564 47.272 56.886 1.00 . B B . 277 THR HG23 1 1 
       13 64220 2 1  66 THR N    N 51.153 47.072 59.610 1.00 . B B . 277 THR N    1 1 
       13 64221 2 1  66 THR O    O 50.792 49.786 57.623 1.00 . B B . 277 THR O    1 1 
       13 64222 2 1  66 THR OG1  O 49.089 45.667 57.782 1.00 . B B . 277 THR OG1  1 1 
       13 64223 2 1  67 PRO C    C 50.663 51.849 59.715 1.00 . B B . 278 PRO C    1 1 
       13 64224 2 1  67 PRO CA   C 49.361 51.057 59.639 1.00 . B B . 278 PRO CA   1 1 
       13 64225 2 1  67 PRO CB   C 48.566 51.177 60.945 1.00 . B B . 278 PRO CB   1 1 
       13 64226 2 1  67 PRO CD   C 48.949 48.819 60.537 1.00 . B B . 278 PRO CD   1 1 
       13 64227 2 1  67 PRO CG   C 48.679 49.853 61.626 1.00 . B B . 278 PRO CG   1 1 
       13 64228 2 1  67 PRO HA   H 48.758 51.426 58.826 1.00 . B B . 278 PRO HA   1 1 
       13 64229 2 1  67 PRO HB2  H 48.988 51.954 61.567 1.00 . B B . 278 PRO HB2  1 1 
       13 64230 2 1  67 PRO HB3  H 47.531 51.391 60.729 1.00 . B B . 278 PRO HB3  1 1 
       13 64231 2 1  67 PRO HD2  H 49.614 48.049 60.899 1.00 . B B . 278 PRO HD2  1 1 
       13 64232 2 1  67 PRO HD3  H 48.024 48.391 60.182 1.00 . B B . 278 PRO HD3  1 1 
       13 64233 2 1  67 PRO HG2  H 49.496 49.868 62.335 1.00 . B B . 278 PRO HG2  1 1 
       13 64234 2 1  67 PRO HG3  H 47.754 49.617 62.127 1.00 . B B . 278 PRO HG3  1 1 
       13 64235 2 1  67 PRO N    N 49.588 49.592 59.476 1.00 . B B . 278 PRO N    1 1 
       13 64236 2 1  67 PRO O    O 50.765 52.934 59.150 1.00 . B B . 278 PRO O    1 1 
       13 64237 2 1  68 LEU C    C 53.719 51.929 59.239 1.00 . B B . 279 LEU C    1 1 
       13 64238 2 1  68 LEU CA   C 52.933 52.009 60.538 1.00 . B B . 279 LEU CA   1 1 
       13 64239 2 1  68 LEU CB   C 53.762 51.410 61.672 1.00 . B B . 279 LEU CB   1 1 
       13 64240 2 1  68 LEU CD1  C 53.720 50.821 64.088 1.00 . B B . 279 LEU CD1  1 1 
       13 64241 2 1  68 LEU CD2  C 53.248 53.169 63.370 1.00 . B B . 279 LEU CD2  1 1 
       13 64242 2 1  68 LEU CG   C 53.079 51.690 63.008 1.00 . B B . 279 LEU CG   1 1 
       13 64243 2 1  68 LEU H    H 51.533 50.443 60.852 1.00 . B B . 279 LEU H    1 1 
       13 64244 2 1  68 LEU HA   H 52.738 53.049 60.758 1.00 . B B . 279 LEU HA   1 1 
       13 64245 2 1  68 LEU HB2  H 53.848 50.343 61.529 1.00 . B B . 279 LEU HB2  1 1 
       13 64246 2 1  68 LEU HB3  H 54.747 51.855 61.671 1.00 . B B . 279 LEU HB3  1 1 
       13 64247 2 1  68 LEU HD11 H 53.351 49.809 64.002 1.00 . B B . 279 LEU HD11 1 1 
       13 64248 2 1  68 LEU HD12 H 53.471 51.212 65.064 1.00 . B B . 279 LEU HD12 1 1 
       13 64249 2 1  68 LEU HD13 H 54.792 50.825 63.961 1.00 . B B . 279 LEU HD13 1 1 
       13 64250 2 1  68 LEU HD21 H 54.292 53.382 63.553 1.00 . B B . 279 LEU HD21 1 1 
       13 64251 2 1  68 LEU HD22 H 52.674 53.390 64.258 1.00 . B B . 279 LEU HD22 1 1 
       13 64252 2 1  68 LEU HD23 H 52.894 53.781 62.554 1.00 . B B . 279 LEU HD23 1 1 
       13 64253 2 1  68 LEU HG   H 52.029 51.451 62.931 1.00 . B B . 279 LEU HG   1 1 
       13 64254 2 1  68 LEU N    N 51.657 51.312 60.415 1.00 . B B . 279 LEU N    1 1 
       13 64255 2 1  68 LEU O    O 54.466 52.846 58.902 1.00 . B B . 279 LEU O    1 1 
       13 64256 2 1  69 ASP C    C 53.692 51.662 56.225 1.00 . B B . 280 ASP C    1 1 
       13 64257 2 1  69 ASP CA   C 54.246 50.674 57.244 1.00 . B B . 280 ASP CA   1 1 
       13 64258 2 1  69 ASP CB   C 54.099 49.242 56.731 1.00 . B B . 280 ASP CB   1 1 
       13 64259 2 1  69 ASP CG   C 55.193 48.365 57.334 1.00 . B B . 280 ASP CG   1 1 
       13 64260 2 1  69 ASP H    H 52.932 50.134 58.816 1.00 . B B . 280 ASP H    1 1 
       13 64261 2 1  69 ASP HA   H 55.294 50.883 57.398 1.00 . B B . 280 ASP HA   1 1 
       13 64262 2 1  69 ASP HB2  H 53.130 48.857 57.014 1.00 . B B . 280 ASP HB2  1 1 
       13 64263 2 1  69 ASP HB3  H 54.188 49.234 55.656 1.00 . B B . 280 ASP HB3  1 1 
       13 64264 2 1  69 ASP N    N 53.544 50.835 58.508 1.00 . B B . 280 ASP N    1 1 
       13 64265 2 1  69 ASP O    O 54.449 52.385 55.587 1.00 . B B . 280 ASP O    1 1 
       13 64266 2 1  69 ASP OD1  O 55.954 48.873 58.138 1.00 . B B . 280 ASP OD1  1 1 
       13 64267 2 1  69 ASP OD2  O 55.251 47.199 56.981 1.00 . B B . 280 ASP OD2  1 1 
       13 64268 2 1  70 GLN C    C 52.043 54.067 55.549 1.00 . B B . 281 GLN C    1 1 
       13 64269 2 1  70 GLN CA   C 51.701 52.626 55.181 1.00 . B B . 281 GLN CA   1 1 
       13 64270 2 1  70 GLN CB   C 50.186 52.425 55.261 1.00 . B B . 281 GLN CB   1 1 
       13 64271 2 1  70 GLN CD   C 48.141 52.265 53.829 1.00 . B B . 281 GLN CD   1 1 
       13 64272 2 1  70 GLN CG   C 49.529 52.888 53.959 1.00 . B B . 281 GLN CG   1 1 
       13 64273 2 1  70 GLN H    H 51.814 51.114 56.660 1.00 . B B . 281 GLN H    1 1 
       13 64274 2 1  70 GLN HA   H 52.027 52.431 54.171 1.00 . B B . 281 GLN HA   1 1 
       13 64275 2 1  70 GLN HB2  H 49.972 51.379 55.418 1.00 . B B . 281 GLN HB2  1 1 
       13 64276 2 1  70 GLN HB3  H 49.791 53.000 56.085 1.00 . B B . 281 GLN HB3  1 1 
       13 64277 2 1  70 GLN HE21 H 47.351 53.838 52.907 1.00 . B B . 281 GLN HE21 1 1 
       13 64278 2 1  70 GLN HE22 H 46.286 52.544 53.174 1.00 . B B . 281 GLN HE22 1 1 
       13 64279 2 1  70 GLN HG2  H 49.441 53.965 53.965 1.00 . B B . 281 GLN HG2  1 1 
       13 64280 2 1  70 GLN HG3  H 50.138 52.582 53.121 1.00 . B B . 281 GLN HG3  1 1 
       13 64281 2 1  70 GLN N    N 52.363 51.704 56.104 1.00 . B B . 281 GLN N    1 1 
       13 64282 2 1  70 GLN NE2  N 47.180 52.939 53.254 1.00 . B B . 281 GLN NE2  1 1 
       13 64283 2 1  70 GLN O    O 52.464 54.864 54.701 1.00 . B B . 281 GLN O    1 1 
       13 64284 2 1  70 GLN OE1  O 47.926 51.133 54.262 1.00 . B B . 281 GLN OE1  1 1 
       13 64285 2 1  71 LEU C    C 53.626 56.067 57.055 1.00 . B B . 282 LEU C    1 1 
       13 64286 2 1  71 LEU CA   C 52.160 55.739 57.300 1.00 . B B . 282 LEU CA   1 1 
       13 64287 2 1  71 LEU CB   C 51.833 55.847 58.789 1.00 . B B . 282 LEU CB   1 1 
       13 64288 2 1  71 LEU CD1  C 49.609 54.991 58.012 1.00 . B B . 282 LEU CD1  1 1 
       13 64289 2 1  71 LEU CD2  C 49.952 55.605 60.415 1.00 . B B . 282 LEU CD2  1 1 
       13 64290 2 1  71 LEU CG   C 50.317 55.958 58.968 1.00 . B B . 282 LEU CG   1 1 
       13 64291 2 1  71 LEU H    H 51.535 53.719 57.458 1.00 . B B . 282 LEU H    1 1 
       13 64292 2 1  71 LEU HA   H 51.550 56.443 56.753 1.00 . B B . 282 LEU HA   1 1 
       13 64293 2 1  71 LEU HB2  H 52.195 54.967 59.301 1.00 . B B . 282 LEU HB2  1 1 
       13 64294 2 1  71 LEU HB3  H 52.305 56.723 59.200 1.00 . B B . 282 LEU HB3  1 1 
       13 64295 2 1  71 LEU HD11 H 49.900 53.979 58.241 1.00 . B B . 282 LEU HD11 1 1 
       13 64296 2 1  71 LEU HD12 H 49.884 55.222 56.993 1.00 . B B . 282 LEU HD12 1 1 
       13 64297 2 1  71 LEU HD13 H 48.538 55.090 58.124 1.00 . B B . 282 LEU HD13 1 1 
       13 64298 2 1  71 LEU HD21 H 50.640 54.863 60.791 1.00 . B B . 282 LEU HD21 1 1 
       13 64299 2 1  71 LEU HD22 H 48.947 55.212 60.445 1.00 . B B . 282 LEU HD22 1 1 
       13 64300 2 1  71 LEU HD23 H 50.009 56.494 61.028 1.00 . B B . 282 LEU HD23 1 1 
       13 64301 2 1  71 LEU HG   H 50.005 56.971 58.752 1.00 . B B . 282 LEU HG   1 1 
       13 64302 2 1  71 LEU N    N 51.865 54.395 56.825 1.00 . B B . 282 LEU N    1 1 
       13 64303 2 1  71 LEU O    O 53.972 57.202 56.724 1.00 . B B . 282 LEU O    1 1 
       13 64304 2 1  72 GLU C    C 56.136 55.365 55.445 1.00 . B B . 283 GLU C    1 1 
       13 64305 2 1  72 GLU CA   C 55.903 55.250 56.946 1.00 . B B . 283 GLU CA   1 1 
       13 64306 2 1  72 GLU CB   C 56.705 54.074 57.500 1.00 . B B . 283 GLU CB   1 1 
       13 64307 2 1  72 GLU CD   C 57.423 53.093 59.686 1.00 . B B . 283 GLU CD   1 1 
       13 64308 2 1  72 GLU CG   C 57.148 54.387 58.930 1.00 . B B . 283 GLU CG   1 1 
       13 64309 2 1  72 GLU H    H 54.147 54.172 57.436 1.00 . B B . 283 GLU H    1 1 
       13 64310 2 1  72 GLU HA   H 56.229 56.161 57.428 1.00 . B B . 283 GLU HA   1 1 
       13 64311 2 1  72 GLU HB2  H 56.090 53.186 57.497 1.00 . B B . 283 GLU HB2  1 1 
       13 64312 2 1  72 GLU HB3  H 57.576 53.913 56.884 1.00 . B B . 283 GLU HB3  1 1 
       13 64313 2 1  72 GLU HG2  H 58.047 54.983 58.903 1.00 . B B . 283 GLU HG2  1 1 
       13 64314 2 1  72 GLU HG3  H 56.368 54.936 59.435 1.00 . B B . 283 GLU HG3  1 1 
       13 64315 2 1  72 GLU N    N 54.481 55.060 57.189 1.00 . B B . 283 GLU N    1 1 
       13 64316 2 1  72 GLU O    O 57.086 56.007 54.999 1.00 . B B . 283 GLU O    1 1 
       13 64317 2 1  72 GLU OE1  O 57.774 53.177 60.852 1.00 . B B . 283 GLU OE1  1 1 
       13 64318 2 1  72 GLU OE2  O 57.281 52.037 59.090 1.00 . B B . 283 GLU OE2  1 1 
       13 64319 2 1  73 ILE C    C 55.281 56.238 52.762 1.00 . B B . 284 ILE C    1 1 
       13 64320 2 1  73 ILE CA   C 55.349 54.790 53.222 1.00 . B B . 284 ILE CA   1 1 
       13 64321 2 1  73 ILE CB   C 54.214 53.997 52.565 1.00 . B B . 284 ILE CB   1 1 
       13 64322 2 1  73 ILE CD1  C 55.135 51.761 53.213 1.00 . B B . 284 ILE CD1  1 1 
       13 64323 2 1  73 ILE CG1  C 53.942 52.711 53.341 1.00 . B B . 284 ILE CG1  1 1 
       13 64324 2 1  73 ILE CG2  C 54.617 53.630 51.142 1.00 . B B . 284 ILE CG2  1 1 
       13 64325 2 1  73 ILE H    H 54.503 54.256 55.087 1.00 . B B . 284 ILE H    1 1 
       13 64326 2 1  73 ILE HA   H 56.295 54.369 52.922 1.00 . B B . 284 ILE HA   1 1 
       13 64327 2 1  73 ILE HB   H 53.319 54.603 52.542 1.00 . B B . 284 ILE HB   1 1 
       13 64328 2 1  73 ILE HD11 H 54.902 50.826 53.699 1.00 . B B . 284 ILE HD11 1 1 
       13 64329 2 1  73 ILE HD12 H 56.001 52.205 53.679 1.00 . B B . 284 ILE HD12 1 1 
       13 64330 2 1  73 ILE HD13 H 55.341 51.580 52.166 1.00 . B B . 284 ILE HD13 1 1 
       13 64331 2 1  73 ILE HG12 H 53.779 52.948 54.378 1.00 . B B . 284 ILE HG12 1 1 
       13 64332 2 1  73 ILE HG13 H 53.064 52.230 52.940 1.00 . B B . 284 ILE HG13 1 1 
       13 64333 2 1  73 ILE HG21 H 53.756 53.250 50.611 1.00 . B B . 284 ILE HG21 1 1 
       13 64334 2 1  73 ILE HG22 H 55.385 52.871 51.176 1.00 . B B . 284 ILE HG22 1 1 
       13 64335 2 1  73 ILE HG23 H 54.996 54.506 50.638 1.00 . B B . 284 ILE HG23 1 1 
       13 64336 2 1  73 ILE N    N 55.245 54.742 54.672 1.00 . B B . 284 ILE N    1 1 
       13 64337 2 1  73 ILE O    O 56.114 56.689 51.978 1.00 . B B . 284 ILE O    1 1 
       13 64338 2 1  74 ARG C    C 54.972 59.278 53.763 1.00 . B B . 285 ARG C    1 1 
       13 64339 2 1  74 ARG CA   C 54.107 58.366 52.897 1.00 . B B . 285 ARG CA   1 1 
       13 64340 2 1  74 ARG CB   C 52.647 58.776 53.062 1.00 . B B . 285 ARG CB   1 1 
       13 64341 2 1  74 ARG CD   C 50.706 57.696 54.203 1.00 . B B . 285 ARG CD   1 1 
       13 64342 2 1  74 ARG CG   C 52.116 58.253 54.398 1.00 . B B . 285 ARG CG   1 1 
       13 64343 2 1  74 ARG CZ   C 48.743 58.933 54.936 1.00 . B B . 285 ARG CZ   1 1 
       13 64344 2 1  74 ARG H    H 53.639 56.537 53.877 1.00 . B B . 285 ARG H    1 1 
       13 64345 2 1  74 ARG HA   H 54.389 58.497 51.864 1.00 . B B . 285 ARG HA   1 1 
       13 64346 2 1  74 ARG HB2  H 52.574 59.855 53.043 1.00 . B B . 285 ARG HB2  1 1 
       13 64347 2 1  74 ARG HB3  H 52.065 58.362 52.258 1.00 . B B . 285 ARG HB3  1 1 
       13 64348 2 1  74 ARG HD2  H 50.685 57.091 53.309 1.00 . B B . 285 ARG HD2  1 1 
       13 64349 2 1  74 ARG HD3  H 50.445 57.084 55.055 1.00 . B B . 285 ARG HD3  1 1 
       13 64350 2 1  74 ARG HE   H 49.833 59.419 53.328 1.00 . B B . 285 ARG HE   1 1 
       13 64351 2 1  74 ARG HG2  H 52.763 57.472 54.762 1.00 . B B . 285 ARG HG2  1 1 
       13 64352 2 1  74 ARG HG3  H 52.087 59.062 55.114 1.00 . B B . 285 ARG HG3  1 1 
       13 64353 2 1  74 ARG HH11 H 49.257 57.341 56.038 1.00 . B B . 285 ARG HH11 1 1 
       13 64354 2 1  74 ARG HH12 H 47.862 58.209 56.583 1.00 . B B . 285 ARG HH12 1 1 
       13 64355 2 1  74 ARG HH21 H 47.994 60.548 54.025 1.00 . B B . 285 ARG HH21 1 1 
       13 64356 2 1  74 ARG HH22 H 47.135 60.023 55.434 1.00 . B B . 285 ARG HH22 1 1 
       13 64357 2 1  74 ARG N    N 54.277 56.960 53.260 1.00 . B B . 285 ARG N    1 1 
       13 64358 2 1  74 ARG NE   N 49.742 58.784 54.069 1.00 . B B . 285 ARG NE   1 1 
       13 64359 2 1  74 ARG NH1  N 48.609 58.094 55.930 1.00 . B B . 285 ARG NH1  1 1 
       13 64360 2 1  74 ARG NH2  N 47.892 59.912 54.787 1.00 . B B . 285 ARG NH2  1 1 
       13 64361 2 1  74 ARG O    O 55.420 60.330 53.313 1.00 . B B . 285 ARG O    1 1 
       13 64362 2 1  75 LYS C    C 57.467 59.600 55.595 1.00 . B B . 286 LYS C    1 1 
       13 64363 2 1  75 LYS CA   C 55.981 59.700 55.920 1.00 . B B . 286 LYS CA   1 1 
       13 64364 2 1  75 LYS CB   C 55.738 59.259 57.362 1.00 . B B . 286 LYS CB   1 1 
       13 64365 2 1  75 LYS CD   C 54.260 59.662 59.336 1.00 . B B . 286 LYS CD   1 1 
       13 64366 2 1  75 LYS CE   C 54.163 58.203 59.789 1.00 . B B . 286 LYS CE   1 1 
       13 64367 2 1  75 LYS CG   C 54.351 59.721 57.808 1.00 . B B . 286 LYS CG   1 1 
       13 64368 2 1  75 LYS H    H 54.797 58.045 55.330 1.00 . B B . 286 LYS H    1 1 
       13 64369 2 1  75 LYS HA   H 55.673 60.730 55.818 1.00 . B B . 286 LYS HA   1 1 
       13 64370 2 1  75 LYS HB2  H 55.799 58.183 57.427 1.00 . B B . 286 LYS HB2  1 1 
       13 64371 2 1  75 LYS HB3  H 56.485 59.702 58.004 1.00 . B B . 286 LYS HB3  1 1 
       13 64372 2 1  75 LYS HD2  H 55.141 60.116 59.767 1.00 . B B . 286 LYS HD2  1 1 
       13 64373 2 1  75 LYS HD3  H 53.381 60.198 59.665 1.00 . B B . 286 LYS HD3  1 1 
       13 64374 2 1  75 LYS HE2  H 53.347 57.724 59.275 1.00 . B B . 286 LYS HE2  1 1 
       13 64375 2 1  75 LYS HE3  H 55.084 57.691 59.555 1.00 . B B . 286 LYS HE3  1 1 
       13 64376 2 1  75 LYS HG2  H 54.188 60.737 57.473 1.00 . B B . 286 LYS HG2  1 1 
       13 64377 2 1  75 LYS HG3  H 53.598 59.076 57.376 1.00 . B B . 286 LYS HG3  1 1 
       13 64378 2 1  75 LYS HZ1  H 54.772 58.493 61.760 1.00 . B B . 286 LYS HZ1  1 1 
       13 64379 2 1  75 LYS HZ2  H 53.731 57.167 61.545 1.00 . B B . 286 LYS HZ2  1 1 
       13 64380 2 1  75 LYS HZ3  H 53.116 58.751 61.505 1.00 . B B . 286 LYS HZ3  1 1 
       13 64381 2 1  75 LYS N    N 55.187 58.886 55.012 1.00 . B B . 286 LYS N    1 1 
       13 64382 2 1  75 LYS NZ   N 53.928 58.150 61.262 1.00 . B B . 286 LYS NZ   1 1 
       13 64383 2 1  75 LYS O    O 58.267 60.416 56.048 1.00 . B B . 286 LYS O    1 1 
       13 64384 2 1  76 ALA C    C 59.527 59.096 53.107 1.00 . B B . 287 ALA C    1 1 
       13 64385 2 1  76 ALA CA   C 59.233 58.415 54.436 1.00 . B B . 287 ALA CA   1 1 
       13 64386 2 1  76 ALA CB   C 59.563 56.928 54.327 1.00 . B B . 287 ALA CB   1 1 
       13 64387 2 1  76 ALA H    H 57.158 57.974 54.470 1.00 . B B . 287 ALA H    1 1 
       13 64388 2 1  76 ALA HA   H 59.858 58.857 55.201 1.00 . B B . 287 ALA HA   1 1 
       13 64389 2 1  76 ALA HB1  H 60.529 56.811 53.856 1.00 . B B . 287 ALA HB1  1 1 
       13 64390 2 1  76 ALA HB2  H 58.810 56.432 53.732 1.00 . B B . 287 ALA HB2  1 1 
       13 64391 2 1  76 ALA HB3  H 59.588 56.495 55.313 1.00 . B B . 287 ALA HB3  1 1 
       13 64392 2 1  76 ALA N    N 57.835 58.598 54.807 1.00 . B B . 287 ALA N    1 1 
       13 64393 2 1  76 ALA O    O 58.984 58.715 52.070 1.00 . B B . 287 ALA O    1 1 
       13 64394 2 1  77 ASP C    C 61.426 59.875 50.942 1.00 . B B . 288 ASP C    1 1 
       13 64395 2 1  77 ASP CA   C 60.750 60.817 51.927 1.00 . B B . 288 ASP CA   1 1 
       13 64396 2 1  77 ASP CB   C 61.685 61.981 52.250 1.00 . B B . 288 ASP CB   1 1 
       13 64397 2 1  77 ASP CG   C 60.868 63.243 52.499 1.00 . B B . 288 ASP CG   1 1 
       13 64398 2 1  77 ASP H    H 60.800 60.359 53.995 1.00 . B B . 288 ASP H    1 1 
       13 64399 2 1  77 ASP HA   H 59.848 61.207 51.477 1.00 . B B . 288 ASP HA   1 1 
       13 64400 2 1  77 ASP HB2  H 62.260 61.745 53.133 1.00 . B B . 288 ASP HB2  1 1 
       13 64401 2 1  77 ASP HB3  H 62.354 62.146 51.417 1.00 . B B . 288 ASP HB3  1 1 
       13 64402 2 1  77 ASP N    N 60.393 60.100 53.141 1.00 . B B . 288 ASP N    1 1 
       13 64403 2 1  77 ASP O    O 61.191 59.951 49.736 1.00 . B B . 288 ASP O    1 1 
       13 64404 2 1  77 ASP OD1  O 61.467 64.272 52.763 1.00 . B B . 288 ASP OD1  1 1 
       13 64405 2 1  77 ASP OD2  O 59.652 63.161 52.424 1.00 . B B . 288 ASP OD2  1 1 
       13 64406 2 1  78 VAL C    C 62.662 56.608 51.066 1.00 . B B . 289 VAL C    1 1 
       13 64407 2 1  78 VAL CA   C 62.956 58.028 50.611 1.00 . B B . 289 VAL CA   1 1 
       13 64408 2 1  78 VAL CB   C 64.461 58.296 50.641 1.00 . B B . 289 VAL CB   1 1 
       13 64409 2 1  78 VAL CG1  C 65.226 56.990 50.876 1.00 . B B . 289 VAL CG1  1 1 
       13 64410 2 1  78 VAL CG2  C 64.869 58.897 49.300 1.00 . B B . 289 VAL CG2  1 1 
       13 64411 2 1  78 VAL H    H 62.410 58.959 52.433 1.00 . B B . 289 VAL H    1 1 
       13 64412 2 1  78 VAL HA   H 62.603 58.147 49.598 1.00 . B B . 289 VAL HA   1 1 
       13 64413 2 1  78 VAL HB   H 64.687 58.995 51.433 1.00 . B B . 289 VAL HB   1 1 
       13 64414 2 1  78 VAL HG11 H 65.108 56.685 51.906 1.00 . B B . 289 VAL HG11 1 1 
       13 64415 2 1  78 VAL HG12 H 66.274 57.142 50.665 1.00 . B B . 289 VAL HG12 1 1 
       13 64416 2 1  78 VAL HG13 H 64.836 56.221 50.226 1.00 . B B . 289 VAL HG13 1 1 
       13 64417 2 1  78 VAL HG21 H 64.034 59.446 48.890 1.00 . B B . 289 VAL HG21 1 1 
       13 64418 2 1  78 VAL HG22 H 65.148 58.106 48.619 1.00 . B B . 289 VAL HG22 1 1 
       13 64419 2 1  78 VAL HG23 H 65.705 59.565 49.443 1.00 . B B . 289 VAL HG23 1 1 
       13 64420 2 1  78 VAL N    N 62.262 58.982 51.461 1.00 . B B . 289 VAL N    1 1 
       13 64421 2 1  78 VAL O    O 63.240 56.123 52.037 1.00 . B B . 289 VAL O    1 1 
       13 64422 2 1  79 PHE C    C 62.501 53.609 50.477 1.00 . B B . 290 PHE C    1 1 
       13 64423 2 1  79 PHE CA   C 61.359 54.592 50.709 1.00 . B B . 290 PHE CA   1 1 
       13 64424 2 1  79 PHE CB   C 60.148 54.162 49.879 1.00 . B B . 290 PHE CB   1 1 
       13 64425 2 1  79 PHE CD1  C 59.859 51.654 50.009 1.00 . B B . 290 PHE CD1  1 1 
       13 64426 2 1  79 PHE CD2  C 58.652 53.058 51.576 1.00 . B B . 290 PHE CD2  1 1 
       13 64427 2 1  79 PHE CE1  C 59.298 50.513 50.597 1.00 . B B . 290 PHE CE1  1 1 
       13 64428 2 1  79 PHE CE2  C 58.089 51.917 52.162 1.00 . B B . 290 PHE CE2  1 1 
       13 64429 2 1  79 PHE CG   C 59.534 52.927 50.499 1.00 . B B . 290 PHE CG   1 1 
       13 64430 2 1  79 PHE CZ   C 58.415 50.645 51.675 1.00 . B B . 290 PHE CZ   1 1 
       13 64431 2 1  79 PHE H    H 61.308 56.398 49.606 1.00 . B B . 290 PHE H    1 1 
       13 64432 2 1  79 PHE HA   H 61.087 54.564 51.753 1.00 . B B . 290 PHE HA   1 1 
       13 64433 2 1  79 PHE HB2  H 59.419 54.959 49.865 1.00 . B B . 290 PHE HB2  1 1 
       13 64434 2 1  79 PHE HB3  H 60.462 53.941 48.870 1.00 . B B . 290 PHE HB3  1 1 
       13 64435 2 1  79 PHE HD1  H 60.542 51.550 49.178 1.00 . B B . 290 PHE HD1  1 1 
       13 64436 2 1  79 PHE HD2  H 58.398 54.039 51.949 1.00 . B B . 290 PHE HD2  1 1 
       13 64437 2 1  79 PHE HE1  H 59.545 49.532 50.220 1.00 . B B . 290 PHE HE1  1 1 
       13 64438 2 1  79 PHE HE2  H 57.411 52.019 52.994 1.00 . B B . 290 PHE HE2  1 1 
       13 64439 2 1  79 PHE HZ   H 57.985 49.765 52.131 1.00 . B B . 290 PHE HZ   1 1 
       13 64440 2 1  79 PHE N    N 61.743 55.953 50.364 1.00 . B B . 290 PHE N    1 1 
       13 64441 2 1  79 PHE O    O 62.757 53.199 49.350 1.00 . B B . 290 PHE O    1 1 
       13 64442 2 1  80 VAL C    C 63.836 50.981 52.205 1.00 . B B . 291 VAL C    1 1 
       13 64443 2 1  80 VAL CA   C 64.245 52.252 51.471 1.00 . B B . 291 VAL CA   1 1 
       13 64444 2 1  80 VAL CB   C 65.521 52.838 52.087 1.00 . B B . 291 VAL CB   1 1 
       13 64445 2 1  80 VAL CG1  C 66.461 51.707 52.507 1.00 . B B . 291 VAL CG1  1 1 
       13 64446 2 1  80 VAL CG2  C 66.227 53.723 51.056 1.00 . B B . 291 VAL CG2  1 1 
       13 64447 2 1  80 VAL H    H 62.892 53.560 52.434 1.00 . B B . 291 VAL H    1 1 
       13 64448 2 1  80 VAL HA   H 64.425 52.018 50.434 1.00 . B B . 291 VAL HA   1 1 
       13 64449 2 1  80 VAL HB   H 65.262 53.430 52.954 1.00 . B B . 291 VAL HB   1 1 
       13 64450 2 1  80 VAL HG11 H 67.150 52.073 53.256 1.00 . B B . 291 VAL HG11 1 1 
       13 64451 2 1  80 VAL HG12 H 67.016 51.361 51.648 1.00 . B B . 291 VAL HG12 1 1 
       13 64452 2 1  80 VAL HG13 H 65.886 50.891 52.917 1.00 . B B . 291 VAL HG13 1 1 
       13 64453 2 1  80 VAL HG21 H 67.292 53.563 51.117 1.00 . B B . 291 VAL HG21 1 1 
       13 64454 2 1  80 VAL HG22 H 66.007 54.762 51.256 1.00 . B B . 291 VAL HG22 1 1 
       13 64455 2 1  80 VAL HG23 H 65.882 53.466 50.067 1.00 . B B . 291 VAL HG23 1 1 
       13 64456 2 1  80 VAL N    N 63.158 53.214 51.557 1.00 . B B . 291 VAL N    1 1 
       13 64457 2 1  80 VAL O    O 63.514 51.021 53.390 1.00 . B B . 291 VAL O    1 1 
       13 64458 2 1  81 ALA C    C 64.463 47.523 52.006 1.00 . B B . 292 ALA C    1 1 
       13 64459 2 1  81 ALA CA   C 63.391 48.603 52.108 1.00 . B B . 292 ALA CA   1 1 
       13 64460 2 1  81 ALA CB   C 62.106 48.109 51.441 1.00 . B B . 292 ALA CB   1 1 
       13 64461 2 1  81 ALA H    H 64.052 49.881 50.541 1.00 . B B . 292 ALA H    1 1 
       13 64462 2 1  81 ALA HA   H 63.185 48.785 53.153 1.00 . B B . 292 ALA HA   1 1 
       13 64463 2 1  81 ALA HB1  H 61.897 48.716 50.572 1.00 . B B . 292 ALA HB1  1 1 
       13 64464 2 1  81 ALA HB2  H 61.286 48.186 52.139 1.00 . B B . 292 ALA HB2  1 1 
       13 64465 2 1  81 ALA HB3  H 62.229 47.080 51.140 1.00 . B B . 292 ALA HB3  1 1 
       13 64466 2 1  81 ALA N    N 63.811 49.859 51.493 1.00 . B B . 292 ALA N    1 1 
       13 64467 2 1  81 ALA O    O 65.538 47.741 51.444 1.00 . B B . 292 ALA O    1 1 
       13 64468 2 1  82 ILE C    C 64.317 43.924 52.320 1.00 . B B . 293 ILE C    1 1 
       13 64469 2 1  82 ILE CA   C 65.067 45.221 52.545 1.00 . B B . 293 ILE CA   1 1 
       13 64470 2 1  82 ILE CB   C 65.833 45.132 53.866 1.00 . B B . 293 ILE CB   1 1 
       13 64471 2 1  82 ILE CD1  C 68.203 44.962 53.101 1.00 . B B . 293 ILE CD1  1 1 
       13 64472 2 1  82 ILE CG1  C 67.159 45.883 53.730 1.00 . B B . 293 ILE CG1  1 1 
       13 64473 2 1  82 ILE CG2  C 66.112 43.657 54.201 1.00 . B B . 293 ILE CG2  1 1 
       13 64474 2 1  82 ILE H    H 63.271 46.249 52.990 1.00 . B B . 293 ILE H    1 1 
       13 64475 2 1  82 ILE HA   H 65.775 45.352 51.742 1.00 . B B . 293 ILE HA   1 1 
       13 64476 2 1  82 ILE HB   H 65.243 45.574 54.655 1.00 . B B . 293 ILE HB   1 1 
       13 64477 2 1  82 ILE HD11 H 67.749 44.401 52.297 1.00 . B B . 293 ILE HD11 1 1 
       13 64478 2 1  82 ILE HD12 H 68.578 44.278 53.851 1.00 . B B . 293 ILE HD12 1 1 
       13 64479 2 1  82 ILE HD13 H 69.019 45.550 52.712 1.00 . B B . 293 ILE HD13 1 1 
       13 64480 2 1  82 ILE HG12 H 67.017 46.751 53.103 1.00 . B B . 293 ILE HG12 1 1 
       13 64481 2 1  82 ILE HG13 H 67.499 46.196 54.706 1.00 . B B . 293 ILE HG13 1 1 
       13 64482 2 1  82 ILE HG21 H 65.492 43.352 55.030 1.00 . B B . 293 ILE HG21 1 1 
       13 64483 2 1  82 ILE HG22 H 67.151 43.537 54.467 1.00 . B B . 293 ILE HG22 1 1 
       13 64484 2 1  82 ILE HG23 H 65.889 43.041 53.340 1.00 . B B . 293 ILE HG23 1 1 
       13 64485 2 1  82 ILE N    N 64.147 46.352 52.562 1.00 . B B . 293 ILE N    1 1 
       13 64486 2 1  82 ILE O    O 63.830 43.299 53.263 1.00 . B B . 293 ILE O    1 1 
       13 64487 2 1  83 PRO C    C 63.764 41.188 51.794 1.00 . B B . 294 PRO C    1 1 
       13 64488 2 1  83 PRO CA   C 63.580 42.238 50.721 1.00 . B B . 294 PRO CA   1 1 
       13 64489 2 1  83 PRO CB   C 64.294 41.854 49.421 1.00 . B B . 294 PRO CB   1 1 
       13 64490 2 1  83 PRO CD   C 64.811 44.193 49.934 1.00 . B B . 294 PRO CD   1 1 
       13 64491 2 1  83 PRO CG   C 64.792 43.140 48.824 1.00 . B B . 294 PRO CG   1 1 
       13 64492 2 1  83 PRO HA   H 62.551 42.374 50.525 1.00 . B B . 294 PRO HA   1 1 
       13 64493 2 1  83 PRO HB2  H 65.122 41.193 49.630 1.00 . B B . 294 PRO HB2  1 1 
       13 64494 2 1  83 PRO HB3  H 63.602 41.383 48.743 1.00 . B B . 294 PRO HB3  1 1 
       13 64495 2 1  83 PRO HD2  H 65.827 44.513 50.133 1.00 . B B . 294 PRO HD2  1 1 
       13 64496 2 1  83 PRO HD3  H 64.194 45.037 49.668 1.00 . B B . 294 PRO HD3  1 1 
       13 64497 2 1  83 PRO HG2  H 65.790 43.000 48.430 1.00 . B B . 294 PRO HG2  1 1 
       13 64498 2 1  83 PRO HG3  H 64.130 43.461 48.035 1.00 . B B . 294 PRO HG3  1 1 
       13 64499 2 1  83 PRO N    N 64.248 43.502 51.097 1.00 . B B . 294 PRO N    1 1 
       13 64500 2 1  83 PRO O    O 63.109 41.200 52.838 1.00 . B B . 294 PRO O    1 1 
       13 64501 2 1  84 GLY C    C 64.227 37.956 52.130 1.00 . B B . 295 GLY C    1 1 
       13 64502 2 1  84 GLY CA   C 65.014 39.224 52.435 1.00 . B B . 295 GLY CA   1 1 
       13 64503 2 1  84 GLY H    H 65.139 40.397 50.669 1.00 . B B . 295 GLY H    1 1 
       13 64504 2 1  84 GLY HA2  H 66.069 39.011 52.354 1.00 . B B . 295 GLY HA2  1 1 
       13 64505 2 1  84 GLY HA3  H 64.794 39.538 53.443 1.00 . B B . 295 GLY HA3  1 1 
       13 64506 2 1  84 GLY N    N 64.676 40.306 51.516 1.00 . B B . 295 GLY N    1 1 
       13 64507 2 1  84 GLY O    O 63.523 37.434 52.996 1.00 . B B . 295 GLY O    1 1 
       13 64508 2 1  85 ILE C    C 63.589 35.263 51.697 1.00 . B B . 296 ILE C    1 1 
       13 64509 2 1  85 ILE CA   C 63.640 36.239 50.523 1.00 . B B . 296 ILE CA   1 1 
       13 64510 2 1  85 ILE CB   C 64.327 35.565 49.330 1.00 . B B . 296 ILE CB   1 1 
       13 64511 2 1  85 ILE CD1  C 63.120 36.836 47.563 1.00 . B B . 296 ILE CD1  1 1 
       13 64512 2 1  85 ILE CG1  C 63.331 35.453 48.175 1.00 . B B . 296 ILE CG1  1 1 
       13 64513 2 1  85 ILE CG2  C 64.805 34.168 49.729 1.00 . B B . 296 ILE CG2  1 1 
       13 64514 2 1  85 ILE H    H 64.931 37.911 50.252 1.00 . B B . 296 ILE H    1 1 
       13 64515 2 1  85 ILE HA   H 62.636 36.502 50.242 1.00 . B B . 296 ILE HA   1 1 
       13 64516 2 1  85 ILE HB   H 65.172 36.158 49.020 1.00 . B B . 296 ILE HB   1 1 
       13 64517 2 1  85 ILE HD11 H 62.357 36.781 46.800 1.00 . B B . 296 ILE HD11 1 1 
       13 64518 2 1  85 ILE HD12 H 64.046 37.182 47.125 1.00 . B B . 296 ILE HD12 1 1 
       13 64519 2 1  85 ILE HD13 H 62.810 37.522 48.336 1.00 . B B . 296 ILE HD13 1 1 
       13 64520 2 1  85 ILE HG12 H 63.719 34.780 47.425 1.00 . B B . 296 ILE HG12 1 1 
       13 64521 2 1  85 ILE HG13 H 62.389 35.079 48.545 1.00 . B B . 296 ILE HG13 1 1 
       13 64522 2 1  85 ILE HG21 H 65.381 33.739 48.922 1.00 . B B . 296 ILE HG21 1 1 
       13 64523 2 1  85 ILE HG22 H 63.949 33.542 49.934 1.00 . B B . 296 ILE HG22 1 1 
       13 64524 2 1  85 ILE HG23 H 65.419 34.238 50.615 1.00 . B B . 296 ILE HG23 1 1 
       13 64525 2 1  85 ILE N    N 64.352 37.456 50.905 1.00 . B B . 296 ILE N    1 1 
       13 64526 2 1  85 ILE O    O 64.505 35.212 52.517 1.00 . B B . 296 ILE O    1 1 
       13 64527 2 1  86 PRO C    C 60.822 35.921 50.683 1.00 . B B . 297 PRO C    1 1 
       13 64528 2 1  86 PRO CA   C 61.423 34.526 50.807 1.00 . B B . 297 PRO CA   1 1 
       13 64529 2 1  86 PRO CB   C 60.388 33.539 51.357 1.00 . B B . 297 PRO CB   1 1 
       13 64530 2 1  86 PRO CD   C 62.340 33.478 52.821 1.00 . B B . 297 PRO CD   1 1 
       13 64531 2 1  86 PRO CG   C 60.862 33.116 52.711 1.00 . B B . 297 PRO CG   1 1 
       13 64532 2 1  86 PRO HA   H 61.761 34.184 49.844 1.00 . B B . 297 PRO HA   1 1 
       13 64533 2 1  86 PRO HB2  H 59.426 34.026 51.439 1.00 . B B . 297 PRO HB2  1 1 
       13 64534 2 1  86 PRO HB3  H 60.312 32.680 50.710 1.00 . B B . 297 PRO HB3  1 1 
       13 64535 2 1  86 PRO HD2  H 62.556 33.891 53.797 1.00 . B B . 297 PRO HD2  1 1 
       13 64536 2 1  86 PRO HD3  H 62.959 32.616 52.627 1.00 . B B . 297 PRO HD3  1 1 
       13 64537 2 1  86 PRO HG2  H 60.298 33.631 53.475 1.00 . B B . 297 PRO HG2  1 1 
       13 64538 2 1  86 PRO HG3  H 60.745 32.051 52.823 1.00 . B B . 297 PRO HG3  1 1 
       13 64539 2 1  86 PRO N    N 62.547 34.485 51.783 1.00 . B B . 297 PRO N    1 1 
       13 64540 2 1  86 PRO O    O 61.085 36.797 51.506 1.00 . B B . 297 PRO O    1 1 
       13 64541 2 1  87 PRO C    C 58.598 37.952 50.607 1.00 . B B . 298 PRO C    1 1 
       13 64542 2 1  87 PRO CA   C 59.389 37.451 49.408 1.00 . B B . 298 PRO CA   1 1 
       13 64543 2 1  87 PRO CB   C 58.459 37.213 48.216 1.00 . B B . 298 PRO CB   1 1 
       13 64544 2 1  87 PRO CD   C 59.685 35.136 48.649 1.00 . B B . 298 PRO CD   1 1 
       13 64545 2 1  87 PRO CG   C 58.507 35.751 47.894 1.00 . B B . 298 PRO CG   1 1 
       13 64546 2 1  87 PRO HA   H 60.138 38.179 49.134 1.00 . B B . 298 PRO HA   1 1 
       13 64547 2 1  87 PRO HB2  H 57.451 37.497 48.481 1.00 . B B . 298 PRO HB2  1 1 
       13 64548 2 1  87 PRO HB3  H 58.794 37.787 47.366 1.00 . B B . 298 PRO HB3  1 1 
       13 64549 2 1  87 PRO HD2  H 59.387 34.209 49.118 1.00 . B B . 298 PRO HD2  1 1 
       13 64550 2 1  87 PRO HD3  H 60.520 34.972 47.983 1.00 . B B . 298 PRO HD3  1 1 
       13 64551 2 1  87 PRO HG2  H 57.584 35.278 48.201 1.00 . B B . 298 PRO HG2  1 1 
       13 64552 2 1  87 PRO HG3  H 58.652 35.618 46.832 1.00 . B B . 298 PRO HG3  1 1 
       13 64553 2 1  87 PRO N    N 60.035 36.134 49.663 1.00 . B B . 298 PRO N    1 1 
       13 64554 2 1  87 PRO O    O 57.367 37.945 50.600 1.00 . B B . 298 PRO O    1 1 
       13 64555 2 1  88 SER C    C 57.524 39.844 52.448 1.00 . B B . 299 SER C    1 1 
       13 64556 2 1  88 SER CA   C 58.674 38.918 52.825 1.00 . B B . 299 SER CA   1 1 
       13 64557 2 1  88 SER CB   C 59.703 39.676 53.650 1.00 . B B . 299 SER CB   1 1 
       13 64558 2 1  88 SER H    H 60.290 38.386 51.572 1.00 . B B . 299 SER H    1 1 
       13 64559 2 1  88 SER HA   H 58.292 38.095 53.413 1.00 . B B . 299 SER HA   1 1 
       13 64560 2 1  88 SER HB2  H 59.204 40.304 54.370 1.00 . B B . 299 SER HB2  1 1 
       13 64561 2 1  88 SER HB3  H 60.335 38.966 54.167 1.00 . B B . 299 SER HB3  1 1 
       13 64562 2 1  88 SER HG   H 60.409 40.131 51.895 1.00 . B B . 299 SER HG   1 1 
       13 64563 2 1  88 SER N    N 59.314 38.398 51.628 1.00 . B B . 299 SER N    1 1 
       13 64564 2 1  88 SER O    O 57.733 41.004 52.078 1.00 . B B . 299 SER O    1 1 
       13 64565 2 1  88 SER OG   O 60.491 40.484 52.784 1.00 . B B . 299 SER OG   1 1 
       13 64566 2 1  89 PRO C    C 55.041 41.477 52.898 1.00 . B B . 300 PRO C    1 1 
       13 64567 2 1  89 PRO CA   C 55.093 40.125 52.194 1.00 . B B . 300 PRO CA   1 1 
       13 64568 2 1  89 PRO CB   C 53.949 39.224 52.667 1.00 . B B . 300 PRO CB   1 1 
       13 64569 2 1  89 PRO CD   C 56.004 37.977 52.957 1.00 . B B . 300 PRO CD   1 1 
       13 64570 2 1  89 PRO CG   C 54.511 37.842 52.670 1.00 . B B . 300 PRO CG   1 1 
       13 64571 2 1  89 PRO HA   H 55.022 40.258 51.127 1.00 . B B . 300 PRO HA   1 1 
       13 64572 2 1  89 PRO HB2  H 53.634 39.508 53.663 1.00 . B B . 300 PRO HB2  1 1 
       13 64573 2 1  89 PRO HB3  H 53.120 39.283 51.980 1.00 . B B . 300 PRO HB3  1 1 
       13 64574 2 1  89 PRO HD2  H 56.198 37.844 54.013 1.00 . B B . 300 PRO HD2  1 1 
       13 64575 2 1  89 PRO HD3  H 56.568 37.267 52.374 1.00 . B B . 300 PRO HD3  1 1 
       13 64576 2 1  89 PRO HG2  H 54.034 37.248 53.439 1.00 . B B . 300 PRO HG2  1 1 
       13 64577 2 1  89 PRO HG3  H 54.369 37.385 51.706 1.00 . B B . 300 PRO HG3  1 1 
       13 64578 2 1  89 PRO N    N 56.322 39.348 52.532 1.00 . B B . 300 PRO N    1 1 
       13 64579 2 1  89 PRO O    O 54.456 42.432 52.383 1.00 . B B . 300 PRO O    1 1 
       13 64580 2 1  90 GLY C    C 56.338 43.891 53.999 1.00 . B B . 301 GLY C    1 1 
       13 64581 2 1  90 GLY CA   C 55.679 42.802 54.818 1.00 . B B . 301 GLY CA   1 1 
       13 64582 2 1  90 GLY H    H 56.127 40.777 54.425 1.00 . B B . 301 GLY H    1 1 
       13 64583 2 1  90 GLY HA2  H 54.665 43.091 55.054 1.00 . B B . 301 GLY HA2  1 1 
       13 64584 2 1  90 GLY HA3  H 56.237 42.664 55.732 1.00 . B B . 301 GLY HA3  1 1 
       13 64585 2 1  90 GLY N    N 55.664 41.559 54.068 1.00 . B B . 301 GLY N    1 1 
       13 64586 2 1  90 GLY O    O 55.724 44.914 53.683 1.00 . B B . 301 GLY O    1 1 
       13 64587 2 1  91 THR C    C 57.636 44.746 51.479 1.00 . B B . 302 THR C    1 1 
       13 64588 2 1  91 THR CA   C 58.311 44.624 52.835 1.00 . B B . 302 THR CA   1 1 
       13 64589 2 1  91 THR CB   C 59.779 44.229 52.673 1.00 . B B . 302 THR CB   1 1 
       13 64590 2 1  91 THR CG2  C 60.660 45.330 53.283 1.00 . B B . 302 THR CG2  1 1 
       13 64591 2 1  91 THR H    H 58.022 42.814 53.900 1.00 . B B . 302 THR H    1 1 
       13 64592 2 1  91 THR HA   H 58.260 45.582 53.328 1.00 . B B . 302 THR HA   1 1 
       13 64593 2 1  91 THR HB   H 60.011 44.126 51.625 1.00 . B B . 302 THR HB   1 1 
       13 64594 2 1  91 THR HG1  H 60.907 42.705 53.118 1.00 . B B . 302 THR HG1  1 1 
       13 64595 2 1  91 THR HG21 H 60.911 45.072 54.303 1.00 . B B . 302 THR HG21 1 1 
       13 64596 2 1  91 THR HG22 H 60.122 46.268 53.272 1.00 . B B . 302 THR HG22 1 1 
       13 64597 2 1  91 THR HG23 H 61.566 45.429 52.703 1.00 . B B . 302 THR HG23 1 1 
       13 64598 2 1  91 THR N    N 57.591 43.656 53.637 1.00 . B B . 302 THR N    1 1 
       13 64599 2 1  91 THR O    O 57.064 45.780 51.172 1.00 . B B . 302 THR O    1 1 
       13 64600 2 1  91 THR OG1  O 60.018 42.995 53.339 1.00 . B B . 302 THR OG1  1 1 
       13 64601 2 1  92 HIS C    C 55.859 44.723 49.395 1.00 . B B . 303 HIS C    1 1 
       13 64602 2 1  92 HIS CA   C 57.009 43.729 49.380 1.00 . B B . 303 HIS CA   1 1 
       13 64603 2 1  92 HIS CB   C 56.484 42.343 49.025 1.00 . B B . 303 HIS CB   1 1 
       13 64604 2 1  92 HIS CD2  C 57.877 41.985 46.850 1.00 . B B . 303 HIS CD2  1 1 
       13 64605 2 1  92 HIS CE1  C 59.010 40.254 47.486 1.00 . B B . 303 HIS CE1  1 1 
       13 64606 2 1  92 HIS CG   C 57.469 41.683 48.120 1.00 . B B . 303 HIS CG   1 1 
       13 64607 2 1  92 HIS H    H 58.115 42.854 50.971 1.00 . B B . 303 HIS H    1 1 
       13 64608 2 1  92 HIS HA   H 57.720 44.040 48.628 1.00 . B B . 303 HIS HA   1 1 
       13 64609 2 1  92 HIS HB2  H 56.369 41.758 49.926 1.00 . B B . 303 HIS HB2  1 1 
       13 64610 2 1  92 HIS HB3  H 55.531 42.430 48.524 1.00 . B B . 303 HIS HB3  1 1 
       13 64611 2 1  92 HIS HD1  H 58.142 40.113 49.367 1.00 . B B . 303 HIS HD1  1 1 
       13 64612 2 1  92 HIS HD2  H 57.511 42.812 46.264 1.00 . B B . 303 HIS HD2  1 1 
       13 64613 2 1  92 HIS HE1  H 59.718 39.441 47.513 1.00 . B B . 303 HIS HE1  1 1 
       13 64614 2 1  92 HIS HE2  H 59.319 41.052 45.585 1.00 . B B . 303 HIS HE2  1 1 
       13 64615 2 1  92 HIS N    N 57.665 43.684 50.681 1.00 . B B . 303 HIS N    1 1 
       13 64616 2 1  92 HIS ND1  N 58.203 40.577 48.507 1.00 . B B . 303 HIS ND1  1 1 
       13 64617 2 1  92 HIS NE2  N 58.851 41.079 46.447 1.00 . B B . 303 HIS NE2  1 1 
       13 64618 2 1  92 HIS O    O 55.939 45.783 48.782 1.00 . B B . 303 HIS O    1 1 
       13 64619 2 1  93 VAL C    C 54.088 46.669 50.556 1.00 . B B . 304 VAL C    1 1 
       13 64620 2 1  93 VAL CA   C 53.639 45.268 50.171 1.00 . B B . 304 VAL CA   1 1 
       13 64621 2 1  93 VAL CB   C 52.615 44.761 51.183 1.00 . B B . 304 VAL CB   1 1 
       13 64622 2 1  93 VAL CG1  C 51.329 45.576 51.040 1.00 . B B . 304 VAL CG1  1 1 
       13 64623 2 1  93 VAL CG2  C 52.314 43.285 50.913 1.00 . B B . 304 VAL CG2  1 1 
       13 64624 2 1  93 VAL H    H 54.777 43.522 50.567 1.00 . B B . 304 VAL H    1 1 
       13 64625 2 1  93 VAL HA   H 53.173 45.313 49.196 1.00 . B B . 304 VAL HA   1 1 
       13 64626 2 1  93 VAL HB   H 53.008 44.879 52.183 1.00 . B B . 304 VAL HB   1 1 
       13 64627 2 1  93 VAL HG11 H 51.235 45.922 50.021 1.00 . B B . 304 VAL HG11 1 1 
       13 64628 2 1  93 VAL HG12 H 51.366 46.426 51.706 1.00 . B B . 304 VAL HG12 1 1 
       13 64629 2 1  93 VAL HG13 H 50.481 44.958 51.288 1.00 . B B . 304 VAL HG13 1 1 
       13 64630 2 1  93 VAL HG21 H 52.816 42.976 50.009 1.00 . B B . 304 VAL HG21 1 1 
       13 64631 2 1  93 VAL HG22 H 51.249 43.152 50.799 1.00 . B B . 304 VAL HG22 1 1 
       13 64632 2 1  93 VAL HG23 H 52.664 42.689 51.743 1.00 . B B . 304 VAL HG23 1 1 
       13 64633 2 1  93 VAL N    N 54.789 44.379 50.097 1.00 . B B . 304 VAL N    1 1 
       13 64634 2 1  93 VAL O    O 53.525 47.655 50.093 1.00 . B B . 304 VAL O    1 1 
       13 64635 2 1  94 GLU C    C 56.288 48.739 50.599 1.00 . B B . 305 GLU C    1 1 
       13 64636 2 1  94 GLU CA   C 55.638 48.052 51.802 1.00 . B B . 305 GLU CA   1 1 
       13 64637 2 1  94 GLU CB   C 56.664 47.881 52.920 1.00 . B B . 305 GLU CB   1 1 
       13 64638 2 1  94 GLU CD   C 57.038 48.259 55.366 1.00 . B B . 305 GLU CD   1 1 
       13 64639 2 1  94 GLU CG   C 55.985 48.095 54.273 1.00 . B B . 305 GLU CG   1 1 
       13 64640 2 1  94 GLU H    H 55.536 45.925 51.731 1.00 . B B . 305 GLU H    1 1 
       13 64641 2 1  94 GLU HA   H 54.821 48.662 52.161 1.00 . B B . 305 GLU HA   1 1 
       13 64642 2 1  94 GLU HB2  H 57.077 46.886 52.878 1.00 . B B . 305 GLU HB2  1 1 
       13 64643 2 1  94 GLU HB3  H 57.455 48.605 52.800 1.00 . B B . 305 GLU HB3  1 1 
       13 64644 2 1  94 GLU HG2  H 55.371 48.983 54.231 1.00 . B B . 305 GLU HG2  1 1 
       13 64645 2 1  94 GLU HG3  H 55.365 47.242 54.501 1.00 . B B . 305 GLU HG3  1 1 
       13 64646 2 1  94 GLU N    N 55.115 46.751 51.393 1.00 . B B . 305 GLU N    1 1 
       13 64647 2 1  94 GLU O    O 56.090 49.933 50.361 1.00 . B B . 305 GLU O    1 1 
       13 64648 2 1  94 GLU OE1  O 57.452 49.383 55.600 1.00 . B B . 305 GLU OE1  1 1 
       13 64649 2 1  94 GLU OE2  O 57.409 47.259 55.958 1.00 . B B . 305 GLU OE2  1 1 
       13 64650 2 1  95 ILE C    C 56.656 48.884 47.627 1.00 . B B . 306 ILE C    1 1 
       13 64651 2 1  95 ILE CA   C 57.709 48.448 48.633 1.00 . B B . 306 ILE CA   1 1 
       13 64652 2 1  95 ILE CB   C 58.562 47.332 48.021 1.00 . B B . 306 ILE CB   1 1 
       13 64653 2 1  95 ILE CD1  C 59.986 46.069 49.641 1.00 . B B . 306 ILE CD1  1 1 
       13 64654 2 1  95 ILE CG1  C 59.930 47.275 48.704 1.00 . B B . 306 ILE CG1  1 1 
       13 64655 2 1  95 ILE CG2  C 58.762 47.599 46.532 1.00 . B B . 306 ILE CG2  1 1 
       13 64656 2 1  95 ILE H    H 57.138 47.012 50.063 1.00 . B B . 306 ILE H    1 1 
       13 64657 2 1  95 ILE HA   H 58.338 49.287 48.886 1.00 . B B . 306 ILE HA   1 1 
       13 64658 2 1  95 ILE HB   H 58.055 46.387 48.151 1.00 . B B . 306 ILE HB   1 1 
       13 64659 2 1  95 ILE HD11 H 60.942 45.578 49.538 1.00 . B B . 306 ILE HD11 1 1 
       13 64660 2 1  95 ILE HD12 H 59.198 45.376 49.385 1.00 . B B . 306 ILE HD12 1 1 
       13 64661 2 1  95 ILE HD13 H 59.859 46.400 50.662 1.00 . B B . 306 ILE HD13 1 1 
       13 64662 2 1  95 ILE HG12 H 60.702 47.182 47.953 1.00 . B B . 306 ILE HG12 1 1 
       13 64663 2 1  95 ILE HG13 H 60.089 48.178 49.272 1.00 . B B . 306 ILE HG13 1 1 
       13 64664 2 1  95 ILE HG21 H 58.288 46.816 45.958 1.00 . B B . 306 ILE HG21 1 1 
       13 64665 2 1  95 ILE HG22 H 59.818 47.622 46.309 1.00 . B B . 306 ILE HG22 1 1 
       13 64666 2 1  95 ILE HG23 H 58.321 48.552 46.277 1.00 . B B . 306 ILE HG23 1 1 
       13 64667 2 1  95 ILE N    N 57.044 47.954 49.830 1.00 . B B . 306 ILE N    1 1 
       13 64668 2 1  95 ILE O    O 56.599 50.051 47.221 1.00 . B B . 306 ILE O    1 1 
       13 64669 2 1  96 GLY C    C 53.909 49.410 46.863 1.00 . B B . 307 GLY C    1 1 
       13 64670 2 1  96 GLY CA   C 54.727 48.254 46.316 1.00 . B B . 307 GLY CA   1 1 
       13 64671 2 1  96 GLY H    H 55.875 47.029 47.628 1.00 . B B . 307 GLY H    1 1 
       13 64672 2 1  96 GLY HA2  H 55.151 48.525 45.358 1.00 . B B . 307 GLY HA2  1 1 
       13 64673 2 1  96 GLY HA3  H 54.087 47.396 46.201 1.00 . B B . 307 GLY HA3  1 1 
       13 64674 2 1  96 GLY N    N 55.799 47.942 47.250 1.00 . B B . 307 GLY N    1 1 
       13 64675 2 1  96 GLY O    O 53.474 50.293 46.125 1.00 . B B . 307 GLY O    1 1 
       13 64676 2 1  97 TRP C    C 53.593 51.807 48.494 1.00 . B B . 308 TRP C    1 1 
       13 64677 2 1  97 TRP CA   C 52.987 50.459 48.842 1.00 . B B . 308 TRP CA   1 1 
       13 64678 2 1  97 TRP CB   C 53.041 50.255 50.355 1.00 . B B . 308 TRP CB   1 1 
       13 64679 2 1  97 TRP CD1  C 50.600 49.604 50.122 1.00 . B B . 308 TRP CD1  1 1 
       13 64680 2 1  97 TRP CD2  C 51.288 49.696 52.259 1.00 . B B . 308 TRP CD2  1 1 
       13 64681 2 1  97 TRP CE2  C 49.925 49.324 52.291 1.00 . B B . 308 TRP CE2  1 1 
       13 64682 2 1  97 TRP CE3  C 51.971 49.819 53.477 1.00 . B B . 308 TRP CE3  1 1 
       13 64683 2 1  97 TRP CG   C 51.696 49.865 50.875 1.00 . B B . 308 TRP CG   1 1 
       13 64684 2 1  97 TRP CH2  C 49.951 49.229 54.701 1.00 . B B . 308 TRP CH2  1 1 
       13 64685 2 1  97 TRP CZ2  C 49.256 49.097 53.496 1.00 . B B . 308 TRP CZ2  1 1 
       13 64686 2 1  97 TRP CZ3  C 51.307 49.593 54.691 1.00 . B B . 308 TRP CZ3  1 1 
       13 64687 2 1  97 TRP H    H 54.123 48.681 48.712 1.00 . B B . 308 TRP H    1 1 
       13 64688 2 1  97 TRP HA   H 51.962 50.431 48.515 1.00 . B B . 308 TRP HA   1 1 
       13 64689 2 1  97 TRP HB2  H 53.752 49.477 50.586 1.00 . B B . 308 TRP HB2  1 1 
       13 64690 2 1  97 TRP HB3  H 53.354 51.175 50.827 1.00 . B B . 308 TRP HB3  1 1 
       13 64691 2 1  97 TRP HD1  H 50.554 49.637 49.042 1.00 . B B . 308 TRP HD1  1 1 
       13 64692 2 1  97 TRP HE1  H 48.639 49.050 50.673 1.00 . B B . 308 TRP HE1  1 1 
       13 64693 2 1  97 TRP HE3  H 53.014 50.094 53.479 1.00 . B B . 308 TRP HE3  1 1 
       13 64694 2 1  97 TRP HH2  H 49.445 49.053 55.639 1.00 . B B . 308 TRP HH2  1 1 
       13 64695 2 1  97 TRP HZ2  H 48.212 48.816 53.497 1.00 . B B . 308 TRP HZ2  1 1 
       13 64696 2 1  97 TRP HZ3  H 51.845 49.699 55.617 1.00 . B B . 308 TRP HZ3  1 1 
       13 64697 2 1  97 TRP N    N 53.730 49.405 48.177 1.00 . B B . 308 TRP N    1 1 
       13 64698 2 1  97 TRP NE1  N 49.548 49.282 50.964 1.00 . B B . 308 TRP NE1  1 1 
       13 64699 2 1  97 TRP O    O 52.879 52.771 48.228 1.00 . B B . 308 TRP O    1 1 
       13 64700 2 1  98 ALA C    C 55.357 53.438 46.685 1.00 . B B . 309 ALA C    1 1 
       13 64701 2 1  98 ALA CA   C 55.618 53.091 48.146 1.00 . B B . 309 ALA CA   1 1 
       13 64702 2 1  98 ALA CB   C 57.120 52.931 48.393 1.00 . B B . 309 ALA CB   1 1 
       13 64703 2 1  98 ALA H    H 55.440 51.054 48.689 1.00 . B B . 309 ALA H    1 1 
       13 64704 2 1  98 ALA HA   H 55.243 53.891 48.769 1.00 . B B . 309 ALA HA   1 1 
       13 64705 2 1  98 ALA HB1  H 57.356 53.248 49.399 1.00 . B B . 309 ALA HB1  1 1 
       13 64706 2 1  98 ALA HB2  H 57.667 53.539 47.688 1.00 . B B . 309 ALA HB2  1 1 
       13 64707 2 1  98 ALA HB3  H 57.397 51.895 48.270 1.00 . B B . 309 ALA HB3  1 1 
       13 64708 2 1  98 ALA N    N 54.922 51.861 48.481 1.00 . B B . 309 ALA N    1 1 
       13 64709 2 1  98 ALA O    O 55.275 54.609 46.317 1.00 . B B . 309 ALA O    1 1 
       13 64710 2 1  99 SER C    C 53.512 53.174 44.271 1.00 . B B . 310 SER C    1 1 
       13 64711 2 1  99 SER CA   C 54.927 52.630 44.439 1.00 . B B . 310 SER CA   1 1 
       13 64712 2 1  99 SER CB   C 55.066 51.328 43.651 1.00 . B B . 310 SER CB   1 1 
       13 64713 2 1  99 SER H    H 55.271 51.490 46.203 1.00 . B B . 310 SER H    1 1 
       13 64714 2 1  99 SER HA   H 55.630 53.352 44.052 1.00 . B B . 310 SER HA   1 1 
       13 64715 2 1  99 SER HB2  H 54.911 50.488 44.305 1.00 . B B . 310 SER HB2  1 1 
       13 64716 2 1  99 SER HB3  H 54.326 51.307 42.858 1.00 . B B . 310 SER HB3  1 1 
       13 64717 2 1  99 SER HG   H 56.874 52.009 43.422 1.00 . B B . 310 SER HG   1 1 
       13 64718 2 1  99 SER N    N 55.207 52.408 45.855 1.00 . B B . 310 SER N    1 1 
       13 64719 2 1  99 SER O    O 53.304 54.196 43.615 1.00 . B B . 310 SER O    1 1 
       13 64720 2 1  99 SER OG   O 56.372 51.256 43.097 1.00 . B B . 310 SER OG   1 1 
       13 64721 2 1 100 ALA C    C 50.985 54.263 45.485 1.00 . B B . 311 ALA C    1 1 
       13 64722 2 1 100 ALA CA   C 51.156 52.908 44.807 1.00 . B B . 311 ALA CA   1 1 
       13 64723 2 1 100 ALA CB   C 50.269 51.870 45.501 1.00 . B B . 311 ALA CB   1 1 
       13 64724 2 1 100 ALA H    H 52.773 51.691 45.389 1.00 . B B . 311 ALA H    1 1 
       13 64725 2 1 100 ALA HA   H 50.865 52.986 43.772 1.00 . B B . 311 ALA HA   1 1 
       13 64726 2 1 100 ALA HB1  H 49.529 52.375 46.105 1.00 . B B . 311 ALA HB1  1 1 
       13 64727 2 1 100 ALA HB2  H 50.877 51.241 46.134 1.00 . B B . 311 ALA HB2  1 1 
       13 64728 2 1 100 ALA HB3  H 49.775 51.261 44.758 1.00 . B B . 311 ALA HB3  1 1 
       13 64729 2 1 100 ALA N    N 52.546 52.489 44.879 1.00 . B B . 311 ALA N    1 1 
       13 64730 2 1 100 ALA O    O 50.126 55.056 45.106 1.00 . B B . 311 ALA O    1 1 
       13 64731 2 1 101 PHE C    C 52.588 56.846 46.518 1.00 . B B . 312 PHE C    1 1 
       13 64732 2 1 101 PHE CA   C 51.757 55.774 47.228 1.00 . B B . 312 PHE CA   1 1 
       13 64733 2 1 101 PHE CB   C 52.272 55.559 48.657 1.00 . B B . 312 PHE CB   1 1 
       13 64734 2 1 101 PHE CD1  C 51.424 57.153 50.415 1.00 . B B . 312 PHE CD1  1 1 
       13 64735 2 1 101 PHE CD2  C 50.016 55.289 49.767 1.00 . B B . 312 PHE CD2  1 1 
       13 64736 2 1 101 PHE CE1  C 50.436 57.586 51.306 1.00 . B B . 312 PHE CE1  1 1 
       13 64737 2 1 101 PHE CE2  C 49.033 55.719 50.663 1.00 . B B . 312 PHE CE2  1 1 
       13 64738 2 1 101 PHE CG   C 51.215 56.005 49.643 1.00 . B B . 312 PHE CG   1 1 
       13 64739 2 1 101 PHE CZ   C 49.241 56.869 51.433 1.00 . B B . 312 PHE CZ   1 1 
       13 64740 2 1 101 PHE H    H 52.478 53.842 46.750 1.00 . B B . 312 PHE H    1 1 
       13 64741 2 1 101 PHE HA   H 50.727 56.103 47.274 1.00 . B B . 312 PHE HA   1 1 
       13 64742 2 1 101 PHE HB2  H 52.488 54.512 48.806 1.00 . B B . 312 PHE HB2  1 1 
       13 64743 2 1 101 PHE HB3  H 53.171 56.137 48.806 1.00 . B B . 312 PHE HB3  1 1 
       13 64744 2 1 101 PHE HD1  H 52.355 57.698 50.329 1.00 . B B . 312 PHE HD1  1 1 
       13 64745 2 1 101 PHE HD2  H 49.855 54.396 49.181 1.00 . B B . 312 PHE HD2  1 1 
       13 64746 2 1 101 PHE HE1  H 50.596 58.473 51.900 1.00 . B B . 312 PHE HE1  1 1 
       13 64747 2 1 101 PHE HE2  H 48.110 55.166 50.760 1.00 . B B . 312 PHE HE2  1 1 
       13 64748 2 1 101 PHE HZ   H 48.480 57.205 52.122 1.00 . B B . 312 PHE HZ   1 1 
       13 64749 2 1 101 PHE N    N 51.814 54.516 46.493 1.00 . B B . 312 PHE N    1 1 
       13 64750 2 1 101 PHE O    O 52.436 58.038 46.784 1.00 . B B . 312 PHE O    1 1 
       13 64751 2 1 102 ASP C    C 55.602 57.631 45.585 1.00 . B B . 313 ASP C    1 1 
       13 64752 2 1 102 ASP CA   C 54.313 57.302 44.836 1.00 . B B . 313 ASP CA   1 1 
       13 64753 2 1 102 ASP CB   C 53.568 58.601 44.507 1.00 . B B . 313 ASP CB   1 1 
       13 64754 2 1 102 ASP CG   C 52.677 58.391 43.290 1.00 . B B . 313 ASP CG   1 1 
       13 64755 2 1 102 ASP H    H 53.520 55.437 45.449 1.00 . B B . 313 ASP H    1 1 
       13 64756 2 1 102 ASP HA   H 54.575 56.813 43.905 1.00 . B B . 313 ASP HA   1 1 
       13 64757 2 1 102 ASP HB2  H 52.965 58.892 45.351 1.00 . B B . 313 ASP HB2  1 1 
       13 64758 2 1 102 ASP HB3  H 54.285 59.382 44.295 1.00 . B B . 313 ASP HB3  1 1 
       13 64759 2 1 102 ASP N    N 53.457 56.400 45.608 1.00 . B B . 313 ASP N    1 1 
       13 64760 2 1 102 ASP O    O 56.566 58.108 44.986 1.00 . B B . 313 ASP O    1 1 
       13 64761 2 1 102 ASP OD1  O 52.996 57.530 42.485 1.00 . B B . 313 ASP OD1  1 1 
       13 64762 2 1 102 ASP OD2  O 51.688 59.096 43.177 1.00 . B B . 313 ASP OD2  1 1 
       13 64763 2 1 103 LYS C    C 58.041 56.981 47.049 1.00 . B B . 314 LYS C    1 1 
       13 64764 2 1 103 LYS CA   C 56.822 57.661 47.671 1.00 . B B . 314 LYS CA   1 1 
       13 64765 2 1 103 LYS CB   C 56.646 57.163 49.107 1.00 . B B . 314 LYS CB   1 1 
       13 64766 2 1 103 LYS CD   C 56.607 58.909 50.884 1.00 . B B . 314 LYS CD   1 1 
       13 64767 2 1 103 LYS CE   C 56.293 60.400 50.768 1.00 . B B . 314 LYS CE   1 1 
       13 64768 2 1 103 LYS CG   C 55.752 58.127 49.887 1.00 . B B . 314 LYS CG   1 1 
       13 64769 2 1 103 LYS H    H 54.830 56.992 47.326 1.00 . B B . 314 LYS H    1 1 
       13 64770 2 1 103 LYS HA   H 56.986 58.728 47.688 1.00 . B B . 314 LYS HA   1 1 
       13 64771 2 1 103 LYS HB2  H 56.197 56.182 49.097 1.00 . B B . 314 LYS HB2  1 1 
       13 64772 2 1 103 LYS HB3  H 57.614 57.110 49.586 1.00 . B B . 314 LYS HB3  1 1 
       13 64773 2 1 103 LYS HD2  H 56.391 58.571 51.888 1.00 . B B . 314 LYS HD2  1 1 
       13 64774 2 1 103 LYS HD3  H 57.651 58.744 50.663 1.00 . B B . 314 LYS HD3  1 1 
       13 64775 2 1 103 LYS HE2  H 56.052 60.640 49.742 1.00 . B B . 314 LYS HE2  1 1 
       13 64776 2 1 103 LYS HE3  H 55.454 60.642 51.399 1.00 . B B . 314 LYS HE3  1 1 
       13 64777 2 1 103 LYS HG2  H 55.274 58.813 49.202 1.00 . B B . 314 LYS HG2  1 1 
       13 64778 2 1 103 LYS HG3  H 55.000 57.568 50.422 1.00 . B B . 314 LYS HG3  1 1 
       13 64779 2 1 103 LYS HZ1  H 58.052 60.626 51.860 1.00 . B B . 314 LYS HZ1  1 1 
       13 64780 2 1 103 LYS HZ2  H 57.168 62.064 51.666 1.00 . B B . 314 LYS HZ2  1 1 
       13 64781 2 1 103 LYS HZ3  H 58.057 61.428 50.365 1.00 . B B . 314 LYS HZ3  1 1 
       13 64782 2 1 103 LYS N    N 55.624 57.377 46.887 1.00 . B B . 314 LYS N    1 1 
       13 64783 2 1 103 LYS NZ   N 57.482 61.189 51.197 1.00 . B B . 314 LYS NZ   1 1 
       13 64784 2 1 103 LYS O    O 58.135 55.754 47.037 1.00 . B B . 314 LYS O    1 1 
       13 64785 2 1 104 PRO C    C 60.653 55.908 46.571 1.00 . B B . 315 PRO C    1 1 
       13 64786 2 1 104 PRO CA   C 60.209 57.213 45.917 1.00 . B B . 315 PRO CA   1 1 
       13 64787 2 1 104 PRO CB   C 61.210 58.330 46.176 1.00 . B B . 315 PRO CB   1 1 
       13 64788 2 1 104 PRO CD   C 58.953 59.218 46.506 1.00 . B B . 315 PRO CD   1 1 
       13 64789 2 1 104 PRO CG   C 60.403 59.594 46.161 1.00 . B B . 315 PRO CG   1 1 
       13 64790 2 1 104 PRO HA   H 60.075 57.082 44.855 1.00 . B B . 315 PRO HA   1 1 
       13 64791 2 1 104 PRO HB2  H 61.678 58.191 47.141 1.00 . B B . 315 PRO HB2  1 1 
       13 64792 2 1 104 PRO HB3  H 61.955 58.357 45.397 1.00 . B B . 315 PRO HB3  1 1 
       13 64793 2 1 104 PRO HD2  H 58.679 59.619 47.471 1.00 . B B . 315 PRO HD2  1 1 
       13 64794 2 1 104 PRO HD3  H 58.278 59.567 45.740 1.00 . B B . 315 PRO HD3  1 1 
       13 64795 2 1 104 PRO HG2  H 60.792 60.285 46.894 1.00 . B B . 315 PRO HG2  1 1 
       13 64796 2 1 104 PRO HG3  H 60.435 60.039 45.176 1.00 . B B . 315 PRO HG3  1 1 
       13 64797 2 1 104 PRO N    N 58.971 57.750 46.542 1.00 . B B . 315 PRO N    1 1 
       13 64798 2 1 104 PRO O    O 60.471 55.722 47.774 1.00 . B B . 315 PRO O    1 1 
       13 64799 2 1 105 ILE C    C 63.132 53.446 46.108 1.00 . B B . 316 ILE C    1 1 
       13 64800 2 1 105 ILE CA   C 61.650 53.718 46.333 1.00 . B B . 316 ILE CA   1 1 
       13 64801 2 1 105 ILE CB   C 60.828 52.591 45.721 1.00 . B B . 316 ILE CB   1 1 
       13 64802 2 1 105 ILE CD1  C 58.518 51.685 45.566 1.00 . B B . 316 ILE CD1  1 1 
       13 64803 2 1 105 ILE CG1  C 59.464 52.546 46.400 1.00 . B B . 316 ILE CG1  1 1 
       13 64804 2 1 105 ILE CG2  C 61.538 51.254 45.927 1.00 . B B . 316 ILE CG2  1 1 
       13 64805 2 1 105 ILE H    H 61.339 55.183 44.826 1.00 . B B . 316 ILE H    1 1 
       13 64806 2 1 105 ILE HA   H 61.465 53.729 47.397 1.00 . B B . 316 ILE HA   1 1 
       13 64807 2 1 105 ILE HB   H 60.700 52.774 44.664 1.00 . B B . 316 ILE HB   1 1 
       13 64808 2 1 105 ILE HD11 H 58.517 52.040 44.546 1.00 . B B . 316 ILE HD11 1 1 
       13 64809 2 1 105 ILE HD12 H 57.517 51.748 45.971 1.00 . B B . 316 ILE HD12 1 1 
       13 64810 2 1 105 ILE HD13 H 58.852 50.659 45.589 1.00 . B B . 316 ILE HD13 1 1 
       13 64811 2 1 105 ILE HG12 H 59.569 52.120 47.390 1.00 . B B . 316 ILE HG12 1 1 
       13 64812 2 1 105 ILE HG13 H 59.068 53.545 46.478 1.00 . B B . 316 ILE HG13 1 1 
       13 64813 2 1 105 ILE HG21 H 61.552 51.012 46.979 1.00 . B B . 316 ILE HG21 1 1 
       13 64814 2 1 105 ILE HG22 H 62.550 51.322 45.558 1.00 . B B . 316 ILE HG22 1 1 
       13 64815 2 1 105 ILE HG23 H 61.009 50.480 45.389 1.00 . B B . 316 ILE HG23 1 1 
       13 64816 2 1 105 ILE N    N 61.222 54.997 45.783 1.00 . B B . 316 ILE N    1 1 
       13 64817 2 1 105 ILE O    O 63.756 53.972 45.188 1.00 . B B . 316 ILE O    1 1 
       13 64818 2 1 106 VAL C    C 65.225 50.988 47.869 1.00 . B B . 317 VAL C    1 1 
       13 64819 2 1 106 VAL CA   C 65.062 52.190 46.949 1.00 . B B . 317 VAL CA   1 1 
       13 64820 2 1 106 VAL CB   C 65.959 53.329 47.442 1.00 . B B . 317 VAL CB   1 1 
       13 64821 2 1 106 VAL CG1  C 67.346 52.775 47.763 1.00 . B B . 317 VAL CG1  1 1 
       13 64822 2 1 106 VAL CG2  C 66.080 54.406 46.361 1.00 . B B . 317 VAL CG2  1 1 
       13 64823 2 1 106 VAL H    H 63.084 52.224 47.674 1.00 . B B . 317 VAL H    1 1 
       13 64824 2 1 106 VAL HA   H 65.343 51.913 45.943 1.00 . B B . 317 VAL HA   1 1 
       13 64825 2 1 106 VAL HB   H 65.531 53.762 48.334 1.00 . B B . 317 VAL HB   1 1 
       13 64826 2 1 106 VAL HG11 H 67.301 52.207 48.679 1.00 . B B . 317 VAL HG11 1 1 
       13 64827 2 1 106 VAL HG12 H 68.043 53.592 47.878 1.00 . B B . 317 VAL HG12 1 1 
       13 64828 2 1 106 VAL HG13 H 67.672 52.132 46.958 1.00 . B B . 317 VAL HG13 1 1 
       13 64829 2 1 106 VAL HG21 H 67.110 54.488 46.048 1.00 . B B . 317 VAL HG21 1 1 
       13 64830 2 1 106 VAL HG22 H 65.750 55.353 46.760 1.00 . B B . 317 VAL HG22 1 1 
       13 64831 2 1 106 VAL HG23 H 65.466 54.138 45.518 1.00 . B B . 317 VAL HG23 1 1 
       13 64832 2 1 106 VAL N    N 63.663 52.598 46.977 1.00 . B B . 317 VAL N    1 1 
       13 64833 2 1 106 VAL O    O 65.073 51.103 49.084 1.00 . B B . 317 VAL O    1 1 
       13 64834 2 1 107 LEU C    C 67.091 48.188 48.222 1.00 . B B . 318 LEU C    1 1 
       13 64835 2 1 107 LEU CA   C 65.640 48.627 48.099 1.00 . B B . 318 LEU CA   1 1 
       13 64836 2 1 107 LEU CB   C 64.834 47.491 47.477 1.00 . B B . 318 LEU CB   1 1 
       13 64837 2 1 107 LEU CD1  C 62.866 46.931 46.069 1.00 . B B . 318 LEU CD1  1 1 
       13 64838 2 1 107 LEU CD2  C 62.632 48.563 47.942 1.00 . B B . 318 LEU CD2  1 1 
       13 64839 2 1 107 LEU CG   C 63.562 48.046 46.845 1.00 . B B . 318 LEU CG   1 1 
       13 64840 2 1 107 LEU H    H 65.589 49.775 46.317 1.00 . B B . 318 LEU H    1 1 
       13 64841 2 1 107 LEU HA   H 65.249 48.824 49.085 1.00 . B B . 318 LEU HA   1 1 
       13 64842 2 1 107 LEU HB2  H 65.430 47.002 46.719 1.00 . B B . 318 LEU HB2  1 1 
       13 64843 2 1 107 LEU HB3  H 64.572 46.778 48.243 1.00 . B B . 318 LEU HB3  1 1 
       13 64844 2 1 107 LEU HD11 H 62.030 47.339 45.521 1.00 . B B . 318 LEU HD11 1 1 
       13 64845 2 1 107 LEU HD12 H 62.513 46.181 46.760 1.00 . B B . 318 LEU HD12 1 1 
       13 64846 2 1 107 LEU HD13 H 63.567 46.484 45.379 1.00 . B B . 318 LEU HD13 1 1 
       13 64847 2 1 107 LEU HD21 H 62.517 47.805 48.703 1.00 . B B . 318 LEU HD21 1 1 
       13 64848 2 1 107 LEU HD22 H 61.667 48.796 47.516 1.00 . B B . 318 LEU HD22 1 1 
       13 64849 2 1 107 LEU HD23 H 63.055 49.453 48.382 1.00 . B B . 318 LEU HD23 1 1 
       13 64850 2 1 107 LEU HG   H 63.814 48.853 46.170 1.00 . B B . 318 LEU HG   1 1 
       13 64851 2 1 107 LEU N    N 65.500 49.829 47.293 1.00 . B B . 318 LEU N    1 1 
       13 64852 2 1 107 LEU O    O 67.918 48.464 47.352 1.00 . B B . 318 LEU O    1 1 
       13 64853 2 1 108 LEU C    C 68.709 45.466 49.121 1.00 . B B . 319 LEU C    1 1 
       13 64854 2 1 108 LEU CA   C 68.707 46.929 49.530 1.00 . B B . 319 LEU CA   1 1 
       13 64855 2 1 108 LEU CB   C 69.089 47.054 51.006 1.00 . B B . 319 LEU CB   1 1 
       13 64856 2 1 108 LEU CD1  C 70.152 48.532 52.710 1.00 . B B . 319 LEU CD1  1 1 
       13 64857 2 1 108 LEU CD2  C 70.709 48.820 50.292 1.00 . B B . 319 LEU CD2  1 1 
       13 64858 2 1 108 LEU CG   C 69.599 48.466 51.287 1.00 . B B . 319 LEU CG   1 1 
       13 64859 2 1 108 LEU H    H 66.657 47.255 49.934 1.00 . B B . 319 LEU H    1 1 
       13 64860 2 1 108 LEU HA   H 69.419 47.471 48.926 1.00 . B B . 319 LEU HA   1 1 
       13 64861 2 1 108 LEU HB2  H 68.222 46.854 51.620 1.00 . B B . 319 LEU HB2  1 1 
       13 64862 2 1 108 LEU HB3  H 69.866 46.339 51.237 1.00 . B B . 319 LEU HB3  1 1 
       13 64863 2 1 108 LEU HD11 H 71.226 48.655 52.677 1.00 . B B . 319 LEU HD11 1 1 
       13 64864 2 1 108 LEU HD12 H 69.912 47.618 53.232 1.00 . B B . 319 LEU HD12 1 1 
       13 64865 2 1 108 LEU HD13 H 69.709 49.371 53.229 1.00 . B B . 319 LEU HD13 1 1 
       13 64866 2 1 108 LEU HD21 H 71.208 49.723 50.616 1.00 . B B . 319 LEU HD21 1 1 
       13 64867 2 1 108 LEU HD22 H 70.280 48.978 49.315 1.00 . B B . 319 LEU HD22 1 1 
       13 64868 2 1 108 LEU HD23 H 71.424 48.011 50.246 1.00 . B B . 319 LEU HD23 1 1 
       13 64869 2 1 108 LEU HG   H 68.785 49.169 51.186 1.00 . B B . 319 LEU HG   1 1 
       13 64870 2 1 108 LEU N    N 67.373 47.463 49.298 1.00 . B B . 319 LEU N    1 1 
       13 64871 2 1 108 LEU O    O 68.657 44.568 49.962 1.00 . B B . 319 LEU O    1 1 
       13 64872 2 1 109 LEU C    C 69.637 42.962 48.054 1.00 . B B . 320 LEU C    1 1 
       13 64873 2 1 109 LEU CA   C 68.718 43.897 47.270 1.00 . B B . 320 LEU CA   1 1 
       13 64874 2 1 109 LEU CB   C 69.127 43.947 45.796 1.00 . B B . 320 LEU CB   1 1 
       13 64875 2 1 109 LEU CD1  C 67.717 43.742 43.733 1.00 . B B . 320 LEU CD1  1 1 
       13 64876 2 1 109 LEU CD2  C 66.732 44.712 45.803 1.00 . B B . 320 LEU CD2  1 1 
       13 64877 2 1 109 LEU CG   C 68.009 44.596 44.966 1.00 . B B . 320 LEU CG   1 1 
       13 64878 2 1 109 LEU H    H 68.768 46.009 47.204 1.00 . B B . 320 LEU H    1 1 
       13 64879 2 1 109 LEU HA   H 67.711 43.516 47.336 1.00 . B B . 320 LEU HA   1 1 
       13 64880 2 1 109 LEU HB2  H 70.029 44.534 45.696 1.00 . B B . 320 LEU HB2  1 1 
       13 64881 2 1 109 LEU HB3  H 69.306 42.948 45.437 1.00 . B B . 320 LEU HB3  1 1 
       13 64882 2 1 109 LEU HD11 H 68.643 43.379 43.317 1.00 . B B . 320 LEU HD11 1 1 
       13 64883 2 1 109 LEU HD12 H 67.203 44.342 42.997 1.00 . B B . 320 LEU HD12 1 1 
       13 64884 2 1 109 LEU HD13 H 67.093 42.905 44.010 1.00 . B B . 320 LEU HD13 1 1 
       13 64885 2 1 109 LEU HD21 H 66.468 43.741 46.194 1.00 . B B . 320 LEU HD21 1 1 
       13 64886 2 1 109 LEU HD22 H 65.929 45.079 45.181 1.00 . B B . 320 LEU HD22 1 1 
       13 64887 2 1 109 LEU HD23 H 66.896 45.398 46.621 1.00 . B B . 320 LEU HD23 1 1 
       13 64888 2 1 109 LEU HG   H 68.323 45.582 44.651 1.00 . B B . 320 LEU HG   1 1 
       13 64889 2 1 109 LEU N    N 68.741 45.243 47.817 1.00 . B B . 320 LEU N    1 1 
       13 64890 2 1 109 LEU O    O 70.796 43.287 48.328 1.00 . B B . 320 LEU O    1 1 
       13 64891 2 1 110 GLU C    C 70.496 39.786 48.222 1.00 . B B . 321 GLU C    1 1 
       13 64892 2 1 110 GLU CA   C 69.865 40.805 49.165 1.00 . B B . 321 GLU CA   1 1 
       13 64893 2 1 110 GLU CB   C 68.938 40.074 50.141 1.00 . B B . 321 GLU CB   1 1 
       13 64894 2 1 110 GLU CD   C 68.885 39.566 52.584 1.00 . B B . 321 GLU CD   1 1 
       13 64895 2 1 110 GLU CG   C 69.072 40.666 51.544 1.00 . B B . 321 GLU CG   1 1 
       13 64896 2 1 110 GLU H    H 68.168 41.592 48.157 1.00 . B B . 321 GLU H    1 1 
       13 64897 2 1 110 GLU HA   H 70.646 41.304 49.723 1.00 . B B . 321 GLU HA   1 1 
       13 64898 2 1 110 GLU HB2  H 67.916 40.175 49.805 1.00 . B B . 321 GLU HB2  1 1 
       13 64899 2 1 110 GLU HB3  H 69.203 39.029 50.170 1.00 . B B . 321 GLU HB3  1 1 
       13 64900 2 1 110 GLU HG2  H 70.051 41.107 51.656 1.00 . B B . 321 GLU HG2  1 1 
       13 64901 2 1 110 GLU HG3  H 68.318 41.425 51.687 1.00 . B B . 321 GLU HG3  1 1 
       13 64902 2 1 110 GLU N    N 69.102 41.794 48.410 1.00 . B B . 321 GLU N    1 1 
       13 64903 2 1 110 GLU O    O 70.131 38.612 48.241 1.00 . B B . 321 GLU O    1 1 
       13 64904 2 1 110 GLU OE1  O 69.402 38.481 52.369 1.00 . B B . 321 GLU OE1  1 1 
       13 64905 2 1 110 GLU OE2  O 68.224 39.821 53.578 1.00 . B B . 321 GLU OE2  1 1 
       13 64906 2 1 111 GLU C    C 71.577 37.917 46.657 1.00 . B B . 322 GLU C    1 1 
       13 64907 2 1 111 GLU CA   C 72.093 39.336 46.457 1.00 . B B . 322 GLU CA   1 1 
       13 64908 2 1 111 GLU CB   C 73.607 39.380 46.661 1.00 . B B . 322 GLU CB   1 1 
       13 64909 2 1 111 GLU CD   C 73.679 39.647 44.175 1.00 . B B . 322 GLU CD   1 1 
       13 64910 2 1 111 GLU CG   C 74.252 40.140 45.499 1.00 . B B . 322 GLU CG   1 1 
       13 64911 2 1 111 GLU H    H 71.689 41.183 47.419 1.00 . B B . 322 GLU H    1 1 
       13 64912 2 1 111 GLU HA   H 71.865 39.653 45.451 1.00 . B B . 322 GLU HA   1 1 
       13 64913 2 1 111 GLU HB2  H 73.829 39.882 47.591 1.00 . B B . 322 GLU HB2  1 1 
       13 64914 2 1 111 GLU HB3  H 73.996 38.375 46.690 1.00 . B B . 322 GLU HB3  1 1 
       13 64915 2 1 111 GLU HG2  H 74.048 41.197 45.607 1.00 . B B . 322 GLU HG2  1 1 
       13 64916 2 1 111 GLU HG3  H 75.319 39.976 45.511 1.00 . B B . 322 GLU HG3  1 1 
       13 64917 2 1 111 GLU N    N 71.437 40.237 47.397 1.00 . B B . 322 GLU N    1 1 
       13 64918 2 1 111 GLU O    O 71.851 37.282 47.674 1.00 . B B . 322 GLU O    1 1 
       13 64919 2 1 111 GLU OE1  O 73.591 38.443 44.002 1.00 . B B . 322 GLU OE1  1 1 
       13 64920 2 1 111 GLU OE2  O 73.330 40.481 43.355 1.00 . B B . 322 GLU OE2  1 1 
       13 64921 2 1 112 GLY C    C 68.722 36.237 46.048 1.00 . B B . 323 GLY C    1 1 
       13 64922 2 1 112 GLY CA   C 70.216 36.112 45.776 1.00 . B B . 323 GLY CA   1 1 
       13 64923 2 1 112 GLY H    H 70.602 38.007 44.915 1.00 . B B . 323 GLY H    1 1 
       13 64924 2 1 112 GLY HA2  H 70.373 35.588 44.843 1.00 . B B . 323 GLY HA2  1 1 
       13 64925 2 1 112 GLY HA3  H 70.678 35.563 46.581 1.00 . B B . 323 GLY HA3  1 1 
       13 64926 2 1 112 GLY N    N 70.802 37.443 45.691 1.00 . B B . 323 GLY N    1 1 
       13 64927 2 1 112 GLY O    O 67.890 35.881 45.210 1.00 . B B . 323 GLY O    1 1 
       13 64928 2 1 113 ARG C    C 66.396 38.023 46.636 1.00 . B B . 324 ARG C    1 1 
       13 64929 2 1 113 ARG CA   C 66.995 36.988 47.580 1.00 . B B . 324 ARG CA   1 1 
       13 64930 2 1 113 ARG CB   C 66.914 37.468 49.034 1.00 . B B . 324 ARG CB   1 1 
       13 64931 2 1 113 ARG CD   C 68.428 35.532 49.541 1.00 . B B . 324 ARG CD   1 1 
       13 64932 2 1 113 ARG CG   C 68.172 37.024 49.788 1.00 . B B . 324 ARG CG   1 1 
       13 64933 2 1 113 ARG CZ   C 70.664 34.848 50.212 1.00 . B B . 324 ARG CZ   1 1 
       13 64934 2 1 113 ARG H    H 69.098 37.067 47.831 1.00 . B B . 324 ARG H    1 1 
       13 64935 2 1 113 ARG HA   H 66.457 36.057 47.481 1.00 . B B . 324 ARG HA   1 1 
       13 64936 2 1 113 ARG HB2  H 66.841 38.546 49.054 1.00 . B B . 324 ARG HB2  1 1 
       13 64937 2 1 113 ARG HB3  H 66.046 37.040 49.510 1.00 . B B . 324 ARG HB3  1 1 
       13 64938 2 1 113 ARG HD2  H 68.140 34.969 50.416 1.00 . B B . 324 ARG HD2  1 1 
       13 64939 2 1 113 ARG HD3  H 67.839 35.203 48.698 1.00 . B B . 324 ARG HD3  1 1 
       13 64940 2 1 113 ARG HE   H 70.195 35.488 48.371 1.00 . B B . 324 ARG HE   1 1 
       13 64941 2 1 113 ARG HG2  H 69.016 37.594 49.435 1.00 . B B . 324 ARG HG2  1 1 
       13 64942 2 1 113 ARG HG3  H 68.041 37.195 50.848 1.00 . B B . 324 ARG HG3  1 1 
       13 64943 2 1 113 ARG HH11 H 69.232 34.698 51.602 1.00 . B B . 324 ARG HH11 1 1 
       13 64944 2 1 113 ARG HH12 H 70.818 34.222 52.109 1.00 . B B . 324 ARG HH12 1 1 
       13 64945 2 1 113 ARG HH21 H 72.292 34.901 49.047 1.00 . B B . 324 ARG HH21 1 1 
       13 64946 2 1 113 ARG HH22 H 72.547 34.347 50.668 1.00 . B B . 324 ARG HH22 1 1 
       13 64947 2 1 113 ARG N    N 68.391 36.780 47.215 1.00 . B B . 324 ARG N    1 1 
       13 64948 2 1 113 ARG NE   N 69.843 35.304 49.267 1.00 . B B . 324 ARG NE   1 1 
       13 64949 2 1 113 ARG NH1  N 70.202 34.569 51.400 1.00 . B B . 324 ARG NH1  1 1 
       13 64950 2 1 113 ARG NH2  N 71.933 34.685 49.954 1.00 . B B . 324 ARG NH2  1 1 
       13 64951 2 1 113 ARG O    O 65.458 37.744 45.891 1.00 . B B . 324 ARG O    1 1 
       13 64952 2 1 114 GLU C    C 66.315 39.750 44.390 1.00 . B B . 325 GLU C    1 1 
       13 64953 2 1 114 GLU CA   C 66.585 40.299 45.779 1.00 . B B . 325 GLU CA   1 1 
       13 64954 2 1 114 GLU CB   C 67.714 41.326 45.703 1.00 . B B . 325 GLU CB   1 1 
       13 64955 2 1 114 GLU CD   C 69.360 39.722 44.733 1.00 . B B . 325 GLU CD   1 1 
       13 64956 2 1 114 GLU CG   C 68.593 41.014 44.490 1.00 . B B . 325 GLU CG   1 1 
       13 64957 2 1 114 GLU H    H 67.751 39.342 47.244 1.00 . B B . 325 GLU H    1 1 
       13 64958 2 1 114 GLU HA   H 65.694 40.776 46.166 1.00 . B B . 325 GLU HA   1 1 
       13 64959 2 1 114 GLU HB2  H 67.300 42.317 45.616 1.00 . B B . 325 GLU HB2  1 1 
       13 64960 2 1 114 GLU HB3  H 68.311 41.265 46.599 1.00 . B B . 325 GLU HB3  1 1 
       13 64961 2 1 114 GLU HG2  H 67.971 40.903 43.614 1.00 . B B . 325 GLU HG2  1 1 
       13 64962 2 1 114 GLU HG3  H 69.293 41.819 44.334 1.00 . B B . 325 GLU HG3  1 1 
       13 64963 2 1 114 GLU N    N 66.994 39.210 46.651 1.00 . B B . 325 GLU N    1 1 
       13 64964 2 1 114 GLU O    O 65.425 40.220 43.682 1.00 . B B . 325 GLU O    1 1 
       13 64965 2 1 114 GLU OE1  O 69.577 39.398 45.888 1.00 . B B . 325 GLU OE1  1 1 
       13 64966 2 1 114 GLU OE2  O 69.714 39.075 43.762 1.00 . B B . 325 GLU OE2  1 1 
       13 64967 2 1 115 GLU C    C 65.636 37.367 42.627 1.00 . B B . 326 GLU C    1 1 
       13 64968 2 1 115 GLU CA   C 66.955 38.124 42.703 1.00 . B B . 326 GLU CA   1 1 
       13 64969 2 1 115 GLU CB   C 68.122 37.169 42.444 1.00 . B B . 326 GLU CB   1 1 
       13 64970 2 1 115 GLU CD   C 70.283 37.222 41.179 1.00 . B B . 326 GLU CD   1 1 
       13 64971 2 1 115 GLU CG   C 68.791 37.534 41.117 1.00 . B B . 326 GLU CG   1 1 
       13 64972 2 1 115 GLU H    H 67.793 38.419 44.628 1.00 . B B . 326 GLU H    1 1 
       13 64973 2 1 115 GLU HA   H 66.962 38.895 41.947 1.00 . B B . 326 GLU HA   1 1 
       13 64974 2 1 115 GLU HB2  H 68.841 37.256 43.248 1.00 . B B . 326 GLU HB2  1 1 
       13 64975 2 1 115 GLU HB3  H 67.757 36.156 42.395 1.00 . B B . 326 GLU HB3  1 1 
       13 64976 2 1 115 GLU HG2  H 68.338 36.965 40.319 1.00 . B B . 326 GLU HG2  1 1 
       13 64977 2 1 115 GLU HG3  H 68.656 38.589 40.927 1.00 . B B . 326 GLU HG3  1 1 
       13 64978 2 1 115 GLU N    N 67.102 38.746 44.011 1.00 . B B . 326 GLU N    1 1 
       13 64979 2 1 115 GLU O    O 64.864 37.534 41.682 1.00 . B B . 326 GLU O    1 1 
       13 64980 2 1 115 GLU OE1  O 71.027 38.062 41.660 1.00 . B B . 326 GLU OE1  1 1 
       13 64981 2 1 115 GLU OE2  O 70.661 36.148 40.742 1.00 . B B . 326 GLU OE2  1 1 
       13 64982 2 1 116 GLU C    C 62.936 36.708 43.664 1.00 . B B . 327 GLU C    1 1 
       13 64983 2 1 116 GLU CA   C 64.141 35.769 43.667 1.00 . B B . 327 GLU CA   1 1 
       13 64984 2 1 116 GLU CB   C 64.116 34.867 44.903 1.00 . B B . 327 GLU CB   1 1 
       13 64985 2 1 116 GLU CD   C 65.758 33.810 43.333 1.00 . B B . 327 GLU CD   1 1 
       13 64986 2 1 116 GLU CG   C 65.101 33.709 44.707 1.00 . B B . 327 GLU CG   1 1 
       13 64987 2 1 116 GLU H    H 66.025 36.447 44.364 1.00 . B B . 327 GLU H    1 1 
       13 64988 2 1 116 GLU HA   H 64.097 35.148 42.785 1.00 . B B . 327 GLU HA   1 1 
       13 64989 2 1 116 GLU HB2  H 64.401 35.438 45.775 1.00 . B B . 327 GLU HB2  1 1 
       13 64990 2 1 116 GLU HB3  H 63.121 34.471 45.040 1.00 . B B . 327 GLU HB3  1 1 
       13 64991 2 1 116 GLU HG2  H 65.864 33.753 45.471 1.00 . B B . 327 GLU HG2  1 1 
       13 64992 2 1 116 GLU HG3  H 64.570 32.772 44.780 1.00 . B B . 327 GLU HG3  1 1 
       13 64993 2 1 116 GLU N    N 65.376 36.539 43.633 1.00 . B B . 327 GLU N    1 1 
       13 64994 2 1 116 GLU O    O 61.856 36.342 43.201 1.00 . B B . 327 GLU O    1 1 
       13 64995 2 1 116 GLU OE1  O 66.733 34.534 43.214 1.00 . B B . 327 GLU OE1  1 1 
       13 64996 2 1 116 GLU OE2  O 65.275 33.163 42.418 1.00 . B B . 327 GLU OE2  1 1 
       13 64997 2 1 117 TYR C    C 61.634 39.247 42.759 1.00 . B B . 328 TYR C    1 1 
       13 64998 2 1 117 TYR CA   C 62.068 38.924 44.182 1.00 . B B . 328 TYR CA   1 1 
       13 64999 2 1 117 TYR CB   C 62.551 40.208 44.818 1.00 . B B . 328 TYR CB   1 1 
       13 65000 2 1 117 TYR CD1  C 61.629 40.097 47.125 1.00 . B B . 328 TYR CD1  1 1 
       13 65001 2 1 117 TYR CD2  C 63.965 39.570 46.794 1.00 . B B . 328 TYR CD2  1 1 
       13 65002 2 1 117 TYR CE1  C 61.766 39.855 48.480 1.00 . B B . 328 TYR CE1  1 1 
       13 65003 2 1 117 TYR CE2  C 64.110 39.332 48.158 1.00 . B B . 328 TYR CE2  1 1 
       13 65004 2 1 117 TYR CG   C 62.721 39.959 46.282 1.00 . B B . 328 TYR CG   1 1 
       13 65005 2 1 117 TYR CZ   C 63.006 39.479 49.010 1.00 . B B . 328 TYR CZ   1 1 
       13 65006 2 1 117 TYR H    H 64.025 38.171 44.495 1.00 . B B . 328 TYR H    1 1 
       13 65007 2 1 117 TYR HA   H 61.230 38.549 44.770 1.00 . B B . 328 TYR HA   1 1 
       13 65008 2 1 117 TYR HB2  H 63.496 40.505 44.385 1.00 . B B . 328 TYR HB2  1 1 
       13 65009 2 1 117 TYR HB3  H 61.801 40.981 44.661 1.00 . B B . 328 TYR HB3  1 1 
       13 65010 2 1 117 TYR HD1  H 60.672 40.404 46.730 1.00 . B B . 328 TYR HD1  1 1 
       13 65011 2 1 117 TYR HD2  H 64.808 39.443 46.135 1.00 . B B . 328 TYR HD2  1 1 
       13 65012 2 1 117 TYR HE1  H 60.910 39.953 49.114 1.00 . B B . 328 TYR HE1  1 1 
       13 65013 2 1 117 TYR HE2  H 65.075 39.051 48.552 1.00 . B B . 328 TYR HE2  1 1 
       13 65014 2 1 117 TYR HH   H 62.253 39.071 50.716 1.00 . B B . 328 TYR HH   1 1 
       13 65015 2 1 117 TYR N    N 63.138 37.930 44.158 1.00 . B B . 328 TYR N    1 1 
       13 65016 2 1 117 TYR O    O 60.610 38.768 42.278 1.00 . B B . 328 TYR O    1 1 
       13 65017 2 1 117 TYR OH   O 63.130 39.243 50.363 1.00 . B B . 328 TYR OH   1 1 
       13 65018 2 1 118 GLY C    C 60.743 40.733 40.450 1.00 . B B . 329 GLY C    1 1 
       13 65019 2 1 118 GLY CA   C 62.218 40.487 40.725 1.00 . B B . 329 GLY CA   1 1 
       13 65020 2 1 118 GLY H    H 63.258 40.400 42.563 1.00 . B B . 329 GLY H    1 1 
       13 65021 2 1 118 GLY HA2  H 62.768 41.396 40.532 1.00 . B B . 329 GLY HA2  1 1 
       13 65022 2 1 118 GLY HA3  H 62.574 39.715 40.058 1.00 . B B . 329 GLY HA3  1 1 
       13 65023 2 1 118 GLY N    N 62.457 40.069 42.102 1.00 . B B . 329 GLY N    1 1 
       13 65024 2 1 118 GLY O    O 60.338 41.839 40.103 1.00 . B B . 329 GLY O    1 1 
       13 65025 2 1 119 PHE C    C 58.049 41.265 40.528 1.00 . B B . 330 PHE C    1 1 
       13 65026 2 1 119 PHE CA   C 58.525 39.828 40.316 1.00 . B B . 330 PHE CA   1 1 
       13 65027 2 1 119 PHE CB   C 57.718 38.877 41.206 1.00 . B B . 330 PHE CB   1 1 
       13 65028 2 1 119 PHE CD1  C 57.045 37.856 39.005 1.00 . B B . 330 PHE CD1  1 1 
       13 65029 2 1 119 PHE CD2  C 55.534 37.640 40.888 1.00 . B B . 330 PHE CD2  1 1 
       13 65030 2 1 119 PHE CE1  C 56.148 37.147 38.201 1.00 . B B . 330 PHE CE1  1 1 
       13 65031 2 1 119 PHE CE2  C 54.635 36.929 40.085 1.00 . B B . 330 PHE CE2  1 1 
       13 65032 2 1 119 PHE CG   C 56.742 38.104 40.348 1.00 . B B . 330 PHE CG   1 1 
       13 65033 2 1 119 PHE CZ   C 54.943 36.683 38.743 1.00 . B B . 330 PHE CZ   1 1 
       13 65034 2 1 119 PHE H    H 60.312 38.825 40.837 1.00 . B B . 330 PHE H    1 1 
       13 65035 2 1 119 PHE HA   H 58.346 39.564 39.286 1.00 . B B . 330 PHE HA   1 1 
       13 65036 2 1 119 PHE HB2  H 58.390 38.191 41.701 1.00 . B B . 330 PHE HB2  1 1 
       13 65037 2 1 119 PHE HB3  H 57.175 39.446 41.945 1.00 . B B . 330 PHE HB3  1 1 
       13 65038 2 1 119 PHE HD1  H 57.975 38.213 38.589 1.00 . B B . 330 PHE HD1  1 1 
       13 65039 2 1 119 PHE HD2  H 55.296 37.831 41.925 1.00 . B B . 330 PHE HD2  1 1 
       13 65040 2 1 119 PHE HE1  H 56.386 36.958 37.164 1.00 . B B . 330 PHE HE1  1 1 
       13 65041 2 1 119 PHE HE2  H 53.704 36.566 40.504 1.00 . B B . 330 PHE HE2  1 1 
       13 65042 2 1 119 PHE HZ   H 54.250 36.137 38.123 1.00 . B B . 330 PHE HZ   1 1 
       13 65043 2 1 119 PHE N    N 59.943 39.696 40.578 1.00 . B B . 330 PHE N    1 1 
       13 65044 2 1 119 PHE O    O 57.841 42.006 39.559 1.00 . B B . 330 PHE O    1 1 
       13 65045 2 1 120 LEU C    C 58.520 43.993 42.327 1.00 . B B . 331 LEU C    1 1 
       13 65046 2 1 120 LEU CA   C 57.388 43.032 42.037 1.00 . B B . 331 LEU CA   1 1 
       13 65047 2 1 120 LEU CB   C 56.385 43.040 43.193 1.00 . B B . 331 LEU CB   1 1 
       13 65048 2 1 120 LEU CD1  C 54.222 42.019 42.470 1.00 . B B . 331 LEU CD1  1 1 
       13 65049 2 1 120 LEU CD2  C 54.230 44.240 43.612 1.00 . B B . 331 LEU CD2  1 1 
       13 65050 2 1 120 LEU CG   C 54.988 43.331 42.642 1.00 . B B . 331 LEU CG   1 1 
       13 65051 2 1 120 LEU H    H 58.072 41.067 42.540 1.00 . B B . 331 LEU H    1 1 
       13 65052 2 1 120 LEU HA   H 56.878 43.373 41.149 1.00 . B B . 331 LEU HA   1 1 
       13 65053 2 1 120 LEU HB2  H 56.389 42.078 43.683 1.00 . B B . 331 LEU HB2  1 1 
       13 65054 2 1 120 LEU HB3  H 56.656 43.809 43.900 1.00 . B B . 331 LEU HB3  1 1 
       13 65055 2 1 120 LEU HD11 H 53.292 42.212 41.955 1.00 . B B . 331 LEU HD11 1 1 
       13 65056 2 1 120 LEU HD12 H 54.014 41.591 43.440 1.00 . B B . 331 LEU HD12 1 1 
       13 65057 2 1 120 LEU HD13 H 54.816 41.328 41.891 1.00 . B B . 331 LEU HD13 1 1 
       13 65058 2 1 120 LEU HD21 H 54.752 45.181 43.709 1.00 . B B . 331 LEU HD21 1 1 
       13 65059 2 1 120 LEU HD22 H 54.168 43.760 44.576 1.00 . B B . 331 LEU HD22 1 1 
       13 65060 2 1 120 LEU HD23 H 53.232 44.420 43.234 1.00 . B B . 331 LEU HD23 1 1 
       13 65061 2 1 120 LEU HG   H 55.075 43.823 41.682 1.00 . B B . 331 LEU HG   1 1 
       13 65062 2 1 120 LEU N    N 57.874 41.674 41.784 1.00 . B B . 331 LEU N    1 1 
       13 65063 2 1 120 LEU O    O 58.426 45.177 42.014 1.00 . B B . 331 LEU O    1 1 
       13 65064 2 1 121 VAL C    C 61.261 44.895 41.885 1.00 . B B . 332 VAL C    1 1 
       13 65065 2 1 121 VAL CA   C 60.720 44.346 43.195 1.00 . B B . 332 VAL CA   1 1 
       13 65066 2 1 121 VAL CB   C 61.786 43.550 43.938 1.00 . B B . 332 VAL CB   1 1 
       13 65067 2 1 121 VAL CG1  C 63.148 44.187 43.704 1.00 . B B . 332 VAL CG1  1 1 
       13 65068 2 1 121 VAL CG2  C 61.469 43.559 45.433 1.00 . B B . 332 VAL CG2  1 1 
       13 65069 2 1 121 VAL H    H 59.629 42.539 43.130 1.00 . B B . 332 VAL H    1 1 
       13 65070 2 1 121 VAL HA   H 60.391 45.171 43.808 1.00 . B B . 332 VAL HA   1 1 
       13 65071 2 1 121 VAL HB   H 61.794 42.533 43.573 1.00 . B B . 332 VAL HB   1 1 
       13 65072 2 1 121 VAL HG11 H 63.017 45.147 43.229 1.00 . B B . 332 VAL HG11 1 1 
       13 65073 2 1 121 VAL HG12 H 63.738 43.547 43.067 1.00 . B B . 332 VAL HG12 1 1 
       13 65074 2 1 121 VAL HG13 H 63.649 44.317 44.652 1.00 . B B . 332 VAL HG13 1 1 
       13 65075 2 1 121 VAL HG21 H 62.040 44.338 45.915 1.00 . B B . 332 VAL HG21 1 1 
       13 65076 2 1 121 VAL HG22 H 61.727 42.603 45.862 1.00 . B B . 332 VAL HG22 1 1 
       13 65077 2 1 121 VAL HG23 H 60.414 43.748 45.576 1.00 . B B . 332 VAL HG23 1 1 
       13 65078 2 1 121 VAL N    N 59.590 43.493 42.907 1.00 . B B . 332 VAL N    1 1 
       13 65079 2 1 121 VAL O    O 61.454 46.101 41.735 1.00 . B B . 332 VAL O    1 1 
       13 65080 2 1 122 ARG C    C 60.785 45.134 38.895 1.00 . B B . 333 ARG C    1 1 
       13 65081 2 1 122 ARG CA   C 61.908 44.396 39.603 1.00 . B B . 333 ARG CA   1 1 
       13 65082 2 1 122 ARG CB   C 62.294 43.163 38.784 1.00 . B B . 333 ARG CB   1 1 
       13 65083 2 1 122 ARG CD   C 64.118 41.463 38.607 1.00 . B B . 333 ARG CD   1 1 
       13 65084 2 1 122 ARG CG   C 63.803 42.937 38.874 1.00 . B B . 333 ARG CG   1 1 
       13 65085 2 1 122 ARG CZ   C 65.469 40.198 37.025 1.00 . B B . 333 ARG CZ   1 1 
       13 65086 2 1 122 ARG H    H 61.237 43.061 41.100 1.00 . B B . 333 ARG H    1 1 
       13 65087 2 1 122 ARG HA   H 62.763 45.049 39.698 1.00 . B B . 333 ARG HA   1 1 
       13 65088 2 1 122 ARG HB2  H 61.776 42.299 39.172 1.00 . B B . 333 ARG HB2  1 1 
       13 65089 2 1 122 ARG HB3  H 62.014 43.315 37.753 1.00 . B B . 333 ARG HB3  1 1 
       13 65090 2 1 122 ARG HD2  H 64.730 41.079 39.409 1.00 . B B . 333 ARG HD2  1 1 
       13 65091 2 1 122 ARG HD3  H 63.195 40.902 38.563 1.00 . B B . 333 ARG HD3  1 1 
       13 65092 2 1 122 ARG HE   H 64.854 42.076 36.715 1.00 . B B . 333 ARG HE   1 1 
       13 65093 2 1 122 ARG HG2  H 64.303 43.551 38.139 1.00 . B B . 333 ARG HG2  1 1 
       13 65094 2 1 122 ARG HG3  H 64.149 43.203 39.862 1.00 . B B . 333 ARG HG3  1 1 
       13 65095 2 1 122 ARG HH11 H 64.955 39.247 38.712 1.00 . B B . 333 ARG HH11 1 1 
       13 65096 2 1 122 ARG HH12 H 65.911 38.331 37.594 1.00 . B B . 333 ARG HH12 1 1 
       13 65097 2 1 122 ARG HH21 H 66.156 40.895 35.280 1.00 . B B . 333 ARG HH21 1 1 
       13 65098 2 1 122 ARG HH22 H 66.602 39.267 35.663 1.00 . B B . 333 ARG HH22 1 1 
       13 65099 2 1 122 ARG N    N 61.448 44.002 40.925 1.00 . B B . 333 ARG N    1 1 
       13 65100 2 1 122 ARG NE   N 64.837 41.325 37.343 1.00 . B B . 333 ARG NE   1 1 
       13 65101 2 1 122 ARG NH1  N 65.445 39.181 37.843 1.00 . B B . 333 ARG NH1  1 1 
       13 65102 2 1 122 ARG NH2  N 66.126 40.115 35.901 1.00 . B B . 333 ARG NH2  1 1 
       13 65103 2 1 122 ARG O    O 60.963 46.260 38.414 1.00 . B B . 333 ARG O    1 1 
       13 65104 2 1 123 GLY C    C 58.325 46.561 38.727 1.00 . B B . 334 GLY C    1 1 
       13 65105 2 1 123 GLY CA   C 58.476 45.133 38.220 1.00 . B B . 334 GLY CA   1 1 
       13 65106 2 1 123 GLY H    H 59.509 43.612 39.264 1.00 . B B . 334 GLY H    1 1 
       13 65107 2 1 123 GLY HA2  H 58.624 45.139 37.147 1.00 . B B . 334 GLY HA2  1 1 
       13 65108 2 1 123 GLY HA3  H 57.583 44.579 38.458 1.00 . B B . 334 GLY HA3  1 1 
       13 65109 2 1 123 GLY N    N 59.612 44.504 38.852 1.00 . B B . 334 GLY N    1 1 
       13 65110 2 1 123 GLY O    O 57.816 47.432 38.022 1.00 . B B . 334 GLY O    1 1 
       13 65111 2 1 124 LEU C    C 59.829 49.016 40.042 1.00 . B B . 335 LEU C    1 1 
       13 65112 2 1 124 LEU CA   C 58.698 48.124 40.546 1.00 . B B . 335 LEU CA   1 1 
       13 65113 2 1 124 LEU CB   C 58.753 48.017 42.066 1.00 . B B . 335 LEU CB   1 1 
       13 65114 2 1 124 LEU CD1  C 56.536 47.174 42.843 1.00 . B B . 335 LEU CD1  1 1 
       13 65115 2 1 124 LEU CD2  C 57.614 49.112 43.982 1.00 . B B . 335 LEU CD2  1 1 
       13 65116 2 1 124 LEU CG   C 57.398 48.422 42.641 1.00 . B B . 335 LEU CG   1 1 
       13 65117 2 1 124 LEU H    H 59.196 46.063 40.476 1.00 . B B . 335 LEU H    1 1 
       13 65118 2 1 124 LEU HA   H 57.756 48.568 40.267 1.00 . B B . 335 LEU HA   1 1 
       13 65119 2 1 124 LEU HB2  H 58.976 46.998 42.347 1.00 . B B . 335 LEU HB2  1 1 
       13 65120 2 1 124 LEU HB3  H 59.518 48.672 42.450 1.00 . B B . 335 LEU HB3  1 1 
       13 65121 2 1 124 LEU HD11 H 55.725 47.406 43.518 1.00 . B B . 335 LEU HD11 1 1 
       13 65122 2 1 124 LEU HD12 H 57.139 46.383 43.261 1.00 . B B . 335 LEU HD12 1 1 
       13 65123 2 1 124 LEU HD13 H 56.132 46.856 41.892 1.00 . B B . 335 LEU HD13 1 1 
       13 65124 2 1 124 LEU HD21 H 58.512 48.726 44.436 1.00 . B B . 335 LEU HD21 1 1 
       13 65125 2 1 124 LEU HD22 H 56.770 48.921 44.625 1.00 . B B . 335 LEU HD22 1 1 
       13 65126 2 1 124 LEU HD23 H 57.717 50.175 43.827 1.00 . B B . 335 LEU HD23 1 1 
       13 65127 2 1 124 LEU HG   H 56.905 49.098 41.958 1.00 . B B . 335 LEU HG   1 1 
       13 65128 2 1 124 LEU N    N 58.784 46.795 39.957 1.00 . B B . 335 LEU N    1 1 
       13 65129 2 1 124 LEU O    O 59.620 50.195 39.752 1.00 . B B . 335 LEU O    1 1 
       13 65130 2 1 125 GLY C    C 61.920 49.749 38.057 1.00 . B B . 336 GLY C    1 1 
       13 65131 2 1 125 GLY CA   C 62.181 49.191 39.449 1.00 . B B . 336 GLY CA   1 1 
       13 65132 2 1 125 GLY H    H 61.129 47.498 40.170 1.00 . B B . 336 GLY H    1 1 
       13 65133 2 1 125 GLY HA2  H 62.386 50.005 40.127 1.00 . B B . 336 GLY HA2  1 1 
       13 65134 2 1 125 GLY HA3  H 63.037 48.534 39.412 1.00 . B B . 336 GLY HA3  1 1 
       13 65135 2 1 125 GLY N    N 61.024 48.441 39.930 1.00 . B B . 336 GLY N    1 1 
       13 65136 2 1 125 GLY O    O 62.527 50.741 37.651 1.00 . B B . 336 GLY O    1 1 
       13 65137 2 1 126 THR C    C 59.492 50.465 35.942 1.00 . B B . 337 THR C    1 1 
       13 65138 2 1 126 THR CA   C 60.696 49.520 35.967 1.00 . B B . 337 THR CA   1 1 
       13 65139 2 1 126 THR CB   C 60.401 48.294 35.102 1.00 . B B . 337 THR CB   1 1 
       13 65140 2 1 126 THR CG2  C 59.431 47.371 35.841 1.00 . B B . 337 THR CG2  1 1 
       13 65141 2 1 126 THR H    H 60.585 48.297 37.702 1.00 . B B . 337 THR H    1 1 
       13 65142 2 1 126 THR HA   H 61.547 50.037 35.550 1.00 . B B . 337 THR HA   1 1 
       13 65143 2 1 126 THR HB   H 61.318 47.762 34.907 1.00 . B B . 337 THR HB   1 1 
       13 65144 2 1 126 THR HG1  H 58.898 48.457 33.879 1.00 . B B . 337 THR HG1  1 1 
       13 65145 2 1 126 THR HG21 H 58.434 47.506 35.448 1.00 . B B . 337 THR HG21 1 1 
       13 65146 2 1 126 THR HG22 H 59.437 47.612 36.894 1.00 . B B . 337 THR HG22 1 1 
       13 65147 2 1 126 THR HG23 H 59.736 46.345 35.705 1.00 . B B . 337 THR HG23 1 1 
       13 65148 2 1 126 THR N    N 61.023 49.093 37.325 1.00 . B B . 337 THR N    1 1 
       13 65149 2 1 126 THR O    O 59.480 51.440 35.191 1.00 . B B . 337 THR O    1 1 
       13 65150 2 1 126 THR OG1  O 59.824 48.708 33.872 1.00 . B B . 337 THR OG1  1 1 
       13 65151 2 1 127 VAL C    C 57.496 52.293 37.572 1.00 . B B . 338 VAL C    1 1 
       13 65152 2 1 127 VAL CA   C 57.276 51.016 36.761 1.00 . B B . 338 VAL CA   1 1 
       13 65153 2 1 127 VAL CB   C 56.091 50.244 37.337 1.00 . B B . 338 VAL CB   1 1 
       13 65154 2 1 127 VAL CG1  C 55.629 49.195 36.325 1.00 . B B . 338 VAL CG1  1 1 
       13 65155 2 1 127 VAL CG2  C 56.509 49.549 38.634 1.00 . B B . 338 VAL CG2  1 1 
       13 65156 2 1 127 VAL H    H 58.511 49.376 37.319 1.00 . B B . 338 VAL H    1 1 
       13 65157 2 1 127 VAL HA   H 57.040 51.292 35.745 1.00 . B B . 338 VAL HA   1 1 
       13 65158 2 1 127 VAL HB   H 55.281 50.929 37.538 1.00 . B B . 338 VAL HB   1 1 
       13 65159 2 1 127 VAL HG11 H 55.973 48.219 36.636 1.00 . B B . 338 VAL HG11 1 1 
       13 65160 2 1 127 VAL HG12 H 56.034 49.425 35.352 1.00 . B B . 338 VAL HG12 1 1 
       13 65161 2 1 127 VAL HG13 H 54.553 49.197 36.275 1.00 . B B . 338 VAL HG13 1 1 
       13 65162 2 1 127 VAL HG21 H 55.806 48.763 38.863 1.00 . B B . 338 VAL HG21 1 1 
       13 65163 2 1 127 VAL HG22 H 56.521 50.268 39.440 1.00 . B B . 338 VAL HG22 1 1 
       13 65164 2 1 127 VAL HG23 H 57.494 49.128 38.512 1.00 . B B . 338 VAL HG23 1 1 
       13 65165 2 1 127 VAL N    N 58.470 50.171 36.745 1.00 . B B . 338 VAL N    1 1 
       13 65166 2 1 127 VAL O    O 57.361 53.398 37.047 1.00 . B B . 338 VAL O    1 1 
       13 65167 2 1 128 ALA C    C 59.506 53.412 40.116 1.00 . B B . 339 ALA C    1 1 
       13 65168 2 1 128 ALA CA   C 58.037 53.296 39.718 1.00 . B B . 339 ALA CA   1 1 
       13 65169 2 1 128 ALA CB   C 57.171 53.182 40.976 1.00 . B B . 339 ALA CB   1 1 
       13 65170 2 1 128 ALA H    H 57.907 51.232 39.224 1.00 . B B . 339 ALA H    1 1 
       13 65171 2 1 128 ALA HA   H 57.751 54.189 39.182 1.00 . B B . 339 ALA HA   1 1 
       13 65172 2 1 128 ALA HB1  H 56.947 54.172 41.355 1.00 . B B . 339 ALA HB1  1 1 
       13 65173 2 1 128 ALA HB2  H 57.703 52.622 41.730 1.00 . B B . 339 ALA HB2  1 1 
       13 65174 2 1 128 ALA HB3  H 56.249 52.674 40.734 1.00 . B B . 339 ALA HB3  1 1 
       13 65175 2 1 128 ALA N    N 57.820 52.137 38.853 1.00 . B B . 339 ALA N    1 1 
       13 65176 2 1 128 ALA O    O 60.253 52.433 40.062 1.00 . B B . 339 ALA O    1 1 
       13 65177 2 1 129 ALA C    C 61.682 53.861 42.028 1.00 . B B . 340 ALA C    1 1 
       13 65178 2 1 129 ALA CA   C 61.290 54.840 40.929 1.00 . B B . 340 ALA CA   1 1 
       13 65179 2 1 129 ALA CB   C 61.459 56.273 41.435 1.00 . B B . 340 ALA CB   1 1 
       13 65180 2 1 129 ALA H    H 59.272 55.355 40.544 1.00 . B B . 340 ALA H    1 1 
       13 65181 2 1 129 ALA HA   H 61.939 54.691 40.080 1.00 . B B . 340 ALA HA   1 1 
       13 65182 2 1 129 ALA HB1  H 60.720 56.908 40.969 1.00 . B B . 340 ALA HB1  1 1 
       13 65183 2 1 129 ALA HB2  H 62.448 56.629 41.187 1.00 . B B . 340 ALA HB2  1 1 
       13 65184 2 1 129 ALA HB3  H 61.329 56.293 42.507 1.00 . B B . 340 ALA HB3  1 1 
       13 65185 2 1 129 ALA N    N 59.911 54.612 40.519 1.00 . B B . 340 ALA N    1 1 
       13 65186 2 1 129 ALA O    O 61.495 54.135 43.214 1.00 . B B . 340 ALA O    1 1 
       13 65187 2 1 130 VAL C    C 64.104 51.359 42.394 1.00 . B B . 341 VAL C    1 1 
       13 65188 2 1 130 VAL CA   C 62.636 51.703 42.587 1.00 . B B . 341 VAL CA   1 1 
       13 65189 2 1 130 VAL CB   C 61.787 50.448 42.419 1.00 . B B . 341 VAL CB   1 1 
       13 65190 2 1 130 VAL CG1  C 62.384 49.318 43.256 1.00 . B B . 341 VAL CG1  1 1 
       13 65191 2 1 130 VAL CG2  C 60.360 50.740 42.885 1.00 . B B . 341 VAL CG2  1 1 
       13 65192 2 1 130 VAL H    H 62.346 52.553 40.669 1.00 . B B . 341 VAL H    1 1 
       13 65193 2 1 130 VAL HA   H 62.495 52.088 43.585 1.00 . B B . 341 VAL HA   1 1 
       13 65194 2 1 130 VAL HB   H 61.774 50.157 41.380 1.00 . B B . 341 VAL HB   1 1 
       13 65195 2 1 130 VAL HG11 H 63.346 49.044 42.850 1.00 . B B . 341 VAL HG11 1 1 
       13 65196 2 1 130 VAL HG12 H 61.726 48.463 43.232 1.00 . B B . 341 VAL HG12 1 1 
       13 65197 2 1 130 VAL HG13 H 62.507 49.652 44.274 1.00 . B B . 341 VAL HG13 1 1 
       13 65198 2 1 130 VAL HG21 H 60.295 51.765 43.217 1.00 . B B . 341 VAL HG21 1 1 
       13 65199 2 1 130 VAL HG22 H 60.101 50.079 43.698 1.00 . B B . 341 VAL HG22 1 1 
       13 65200 2 1 130 VAL HG23 H 59.675 50.588 42.062 1.00 . B B . 341 VAL HG23 1 1 
       13 65201 2 1 130 VAL N    N 62.222 52.718 41.627 1.00 . B B . 341 VAL N    1 1 
       13 65202 2 1 130 VAL O    O 64.477 50.711 41.417 1.00 . B B . 341 VAL O    1 1 
       13 65203 2 1 131 GLU C    C 66.681 50.111 43.673 1.00 . B B . 342 GLU C    1 1 
       13 65204 2 1 131 GLU CA   C 66.362 51.533 43.237 1.00 . B B . 342 GLU CA   1 1 
       13 65205 2 1 131 GLU CB   C 67.139 52.516 44.109 1.00 . B B . 342 GLU CB   1 1 
       13 65206 2 1 131 GLU CD   C 69.315 52.130 42.957 1.00 . B B . 342 GLU CD   1 1 
       13 65207 2 1 131 GLU CG   C 68.234 53.161 43.265 1.00 . B B . 342 GLU CG   1 1 
       13 65208 2 1 131 GLU H    H 64.583 52.319 44.087 1.00 . B B . 342 GLU H    1 1 
       13 65209 2 1 131 GLU HA   H 66.675 51.661 42.212 1.00 . B B . 342 GLU HA   1 1 
       13 65210 2 1 131 GLU HB2  H 66.472 53.275 44.482 1.00 . B B . 342 GLU HB2  1 1 
       13 65211 2 1 131 GLU HB3  H 67.592 51.991 44.937 1.00 . B B . 342 GLU HB3  1 1 
       13 65212 2 1 131 GLU HG2  H 67.805 53.522 42.340 1.00 . B B . 342 GLU HG2  1 1 
       13 65213 2 1 131 GLU HG3  H 68.668 53.986 43.807 1.00 . B B . 342 GLU HG3  1 1 
       13 65214 2 1 131 GLU N    N 64.935 51.801 43.328 1.00 . B B . 342 GLU N    1 1 
       13 65215 2 1 131 GLU O    O 66.101 49.594 44.629 1.00 . B B . 342 GLU O    1 1 
       13 65216 2 1 131 GLU OE1  O 69.446 51.762 41.801 1.00 . B B . 342 GLU OE1  1 1 
       13 65217 2 1 131 GLU OE2  O 69.991 51.718 43.882 1.00 . B B . 342 GLU OE2  1 1 
       13 65218 2 1 132 PHE C    C 69.455 48.094 43.746 1.00 . B B . 343 PHE C    1 1 
       13 65219 2 1 132 PHE CA   C 68.012 48.122 43.282 1.00 . B B . 343 PHE CA   1 1 
       13 65220 2 1 132 PHE CB   C 67.864 47.226 42.056 1.00 . B B . 343 PHE CB   1 1 
       13 65221 2 1 132 PHE CD1  C 65.440 47.071 42.713 1.00 . B B . 343 PHE CD1  1 1 
       13 65222 2 1 132 PHE CD2  C 66.021 46.973 40.362 1.00 . B B . 343 PHE CD2  1 1 
       13 65223 2 1 132 PHE CE1  C 64.083 46.944 42.383 1.00 . B B . 343 PHE CE1  1 1 
       13 65224 2 1 132 PHE CE2  C 64.667 46.844 40.030 1.00 . B B . 343 PHE CE2  1 1 
       13 65225 2 1 132 PHE CG   C 66.406 47.087 41.702 1.00 . B B . 343 PHE CG   1 1 
       13 65226 2 1 132 PHE CZ   C 63.698 46.829 41.041 1.00 . B B . 343 PHE CZ   1 1 
       13 65227 2 1 132 PHE H    H 68.039 49.952 42.215 1.00 . B B . 343 PHE H    1 1 
       13 65228 2 1 132 PHE HA   H 67.382 47.749 44.073 1.00 . B B . 343 PHE HA   1 1 
       13 65229 2 1 132 PHE HB2  H 68.398 47.664 41.224 1.00 . B B . 343 PHE HB2  1 1 
       13 65230 2 1 132 PHE HB3  H 68.277 46.252 42.274 1.00 . B B . 343 PHE HB3  1 1 
       13 65231 2 1 132 PHE HD1  H 65.740 47.161 43.745 1.00 . B B . 343 PHE HD1  1 1 
       13 65232 2 1 132 PHE HD2  H 66.769 46.985 39.581 1.00 . B B . 343 PHE HD2  1 1 
       13 65233 2 1 132 PHE HE1  H 63.337 46.931 43.162 1.00 . B B . 343 PHE HE1  1 1 
       13 65234 2 1 132 PHE HE2  H 64.370 46.756 38.997 1.00 . B B . 343 PHE HE2  1 1 
       13 65235 2 1 132 PHE HZ   H 62.654 46.732 40.783 1.00 . B B . 343 PHE HZ   1 1 
       13 65236 2 1 132 PHE N    N 67.612 49.486 42.963 1.00 . B B . 343 PHE N    1 1 
       13 65237 2 1 132 PHE O    O 70.378 47.987 42.938 1.00 . B B . 343 PHE O    1 1 
       13 65238 2 1 133 VAL C    C 71.349 46.847 46.200 1.00 . B B . 344 VAL C    1 1 
       13 65239 2 1 133 VAL CA   C 70.987 48.203 45.605 1.00 . B B . 344 VAL CA   1 1 
       13 65240 2 1 133 VAL CB   C 71.093 49.273 46.688 1.00 . B B . 344 VAL CB   1 1 
       13 65241 2 1 133 VAL CG1  C 72.429 49.120 47.414 1.00 . B B . 344 VAL CG1  1 1 
       13 65242 2 1 133 VAL CG2  C 71.009 50.655 46.040 1.00 . B B . 344 VAL CG2  1 1 
       13 65243 2 1 133 VAL H    H 68.869 48.297 45.644 1.00 . B B . 344 VAL H    1 1 
       13 65244 2 1 133 VAL HA   H 71.691 48.438 44.820 1.00 . B B . 344 VAL HA   1 1 
       13 65245 2 1 133 VAL HB   H 70.282 49.151 47.393 1.00 . B B . 344 VAL HB   1 1 
       13 65246 2 1 133 VAL HG11 H 72.408 48.228 48.022 1.00 . B B . 344 VAL HG11 1 1 
       13 65247 2 1 133 VAL HG12 H 72.598 49.980 48.043 1.00 . B B . 344 VAL HG12 1 1 
       13 65248 2 1 133 VAL HG13 H 73.226 49.041 46.689 1.00 . B B . 344 VAL HG13 1 1 
       13 65249 2 1 133 VAL HG21 H 71.993 51.102 46.006 1.00 . B B . 344 VAL HG21 1 1 
       13 65250 2 1 133 VAL HG22 H 70.347 51.285 46.617 1.00 . B B . 344 VAL HG22 1 1 
       13 65251 2 1 133 VAL HG23 H 70.623 50.555 45.037 1.00 . B B . 344 VAL HG23 1 1 
       13 65252 2 1 133 VAL N    N 69.645 48.203 45.048 1.00 . B B . 344 VAL N    1 1 
       13 65253 2 1 133 VAL O    O 70.933 46.519 47.310 1.00 . B B . 344 VAL O    1 1 
       13 65254 2 1 134 HIS C    C 73.696 45.003 46.985 1.00 . B B . 345 HIS C    1 1 
       13 65255 2 1 134 HIS CA   C 72.599 44.780 45.955 1.00 . B B . 345 HIS CA   1 1 
       13 65256 2 1 134 HIS CB   C 73.157 43.950 44.798 1.00 . B B . 345 HIS CB   1 1 
       13 65257 2 1 134 HIS CD2  C 71.330 42.470 43.632 1.00 . B B . 345 HIS CD2  1 1 
       13 65258 2 1 134 HIS CE1  C 70.631 43.916 42.177 1.00 . B B . 345 HIS CE1  1 1 
       13 65259 2 1 134 HIS CG   C 72.058 43.616 43.831 1.00 . B B . 345 HIS CG   1 1 
       13 65260 2 1 134 HIS H    H 72.469 46.404 44.601 1.00 . B B . 345 HIS H    1 1 
       13 65261 2 1 134 HIS HA   H 71.772 44.254 46.411 1.00 . B B . 345 HIS HA   1 1 
       13 65262 2 1 134 HIS HB2  H 73.922 44.518 44.289 1.00 . B B . 345 HIS HB2  1 1 
       13 65263 2 1 134 HIS HB3  H 73.586 43.037 45.185 1.00 . B B . 345 HIS HB3  1 1 
       13 65264 2 1 134 HIS HD1  H 71.913 45.448 42.772 1.00 . B B . 345 HIS HD1  1 1 
       13 65265 2 1 134 HIS HD2  H 71.438 41.559 44.200 1.00 . B B . 345 HIS HD2  1 1 
       13 65266 2 1 134 HIS HE1  H 70.088 44.382 41.368 1.00 . B B . 345 HIS HE1  1 1 
       13 65267 2 1 134 HIS HE2  H 69.795 42.009 42.228 1.00 . B B . 345 HIS HE2  1 1 
       13 65268 2 1 134 HIS N    N 72.152 46.079 45.469 1.00 . B B . 345 HIS N    1 1 
       13 65269 2 1 134 HIS ND1  N 71.595 44.528 42.893 1.00 . B B . 345 HIS ND1  1 1 
       13 65270 2 1 134 HIS NE2  N 70.434 42.659 42.587 1.00 . B B . 345 HIS NE2  1 1 
       13 65271 2 1 134 HIS O    O 74.557 45.861 46.787 1.00 . B B . 345 HIS O    1 1 
       13 65272 2 1 135 TYR C    C 75.240 43.194 49.699 1.00 . B B . 346 TYR C    1 1 
       13 65273 2 1 135 TYR CA   C 74.702 44.485 49.097 1.00 . B B . 346 TYR CA   1 1 
       13 65274 2 1 135 TYR CB   C 74.156 45.365 50.221 1.00 . B B . 346 TYR CB   1 1 
       13 65275 2 1 135 TYR CD1  C 71.909 44.472 50.908 1.00 . B B . 346 TYR CD1  1 1 
       13 65276 2 1 135 TYR CD2  C 73.858 43.845 52.208 1.00 . B B . 346 TYR CD2  1 1 
       13 65277 2 1 135 TYR CE1  C 71.097 43.712 51.755 1.00 . B B . 346 TYR CE1  1 1 
       13 65278 2 1 135 TYR CE2  C 73.045 43.083 53.057 1.00 . B B . 346 TYR CE2  1 1 
       13 65279 2 1 135 TYR CG   C 73.288 44.539 51.134 1.00 . B B . 346 TYR CG   1 1 
       13 65280 2 1 135 TYR CZ   C 71.664 43.017 52.830 1.00 . B B . 346 TYR CZ   1 1 
       13 65281 2 1 135 TYR H    H 72.959 43.600 48.232 1.00 . B B . 346 TYR H    1 1 
       13 65282 2 1 135 TYR HA   H 75.522 45.009 48.632 1.00 . B B . 346 TYR HA   1 1 
       13 65283 2 1 135 TYR HB2  H 74.981 45.776 50.786 1.00 . B B . 346 TYR HB2  1 1 
       13 65284 2 1 135 TYR HB3  H 73.573 46.169 49.799 1.00 . B B . 346 TYR HB3  1 1 
       13 65285 2 1 135 TYR HD1  H 71.469 45.006 50.076 1.00 . B B . 346 TYR HD1  1 1 
       13 65286 2 1 135 TYR HD2  H 74.921 43.896 52.383 1.00 . B B . 346 TYR HD2  1 1 
       13 65287 2 1 135 TYR HE1  H 70.032 43.665 51.579 1.00 . B B . 346 TYR HE1  1 1 
       13 65288 2 1 135 TYR HE2  H 73.486 42.548 53.885 1.00 . B B . 346 TYR HE2  1 1 
       13 65289 2 1 135 TYR HH   H 71.434 41.758 54.245 1.00 . B B . 346 TYR HH   1 1 
       13 65290 2 1 135 TYR N    N 73.672 44.268 48.089 1.00 . B B . 346 TYR N    1 1 
       13 65291 2 1 135 TYR O    O 74.485 42.317 50.119 1.00 . B B . 346 TYR O    1 1 
       13 65292 2 1 135 TYR OH   O 70.864 42.267 53.665 1.00 . B B . 346 TYR OH   1 1 
       13 65293 2 1 136 LYS C    C 77.775 42.437 51.733 1.00 . B B . 347 LYS C    1 1 
       13 65294 2 1 136 LYS CA   C 77.249 41.991 50.376 1.00 . B B . 347 LYS CA   1 1 
       13 65295 2 1 136 LYS CB   C 78.412 41.536 49.494 1.00 . B B . 347 LYS CB   1 1 
       13 65296 2 1 136 LYS CD   C 78.962 41.442 47.058 1.00 . B B . 347 LYS CD   1 1 
       13 65297 2 1 136 LYS CE   C 79.914 40.249 46.943 1.00 . B B . 347 LYS CE   1 1 
       13 65298 2 1 136 LYS CG   C 77.891 41.144 48.110 1.00 . B B . 347 LYS CG   1 1 
       13 65299 2 1 136 LYS H    H 77.099 43.884 49.453 1.00 . B B . 347 LYS H    1 1 
       13 65300 2 1 136 LYS HA   H 76.551 41.178 50.510 1.00 . B B . 347 LYS HA   1 1 
       13 65301 2 1 136 LYS HB2  H 79.123 42.343 49.394 1.00 . B B . 347 LYS HB2  1 1 
       13 65302 2 1 136 LYS HB3  H 78.892 40.684 49.949 1.00 . B B . 347 LYS HB3  1 1 
       13 65303 2 1 136 LYS HD2  H 78.490 41.618 46.103 1.00 . B B . 347 LYS HD2  1 1 
       13 65304 2 1 136 LYS HD3  H 79.522 42.318 47.352 1.00 . B B . 347 LYS HD3  1 1 
       13 65305 2 1 136 LYS HE2  H 79.348 39.332 46.988 1.00 . B B . 347 LYS HE2  1 1 
       13 65306 2 1 136 LYS HE3  H 80.442 40.301 46.002 1.00 . B B . 347 LYS HE3  1 1 
       13 65307 2 1 136 LYS HG2  H 77.655 40.089 48.100 1.00 . B B . 347 LYS HG2  1 1 
       13 65308 2 1 136 LYS HG3  H 77.000 41.715 47.886 1.00 . B B . 347 LYS HG3  1 1 
       13 65309 2 1 136 LYS HZ1  H 80.394 40.432 48.961 1.00 . B B . 347 LYS HZ1  1 1 
       13 65310 2 1 136 LYS HZ2  H 81.574 41.055 47.912 1.00 . B B . 347 LYS HZ2  1 1 
       13 65311 2 1 136 LYS HZ3  H 81.407 39.374 48.105 1.00 . B B . 347 LYS HZ3  1 1 
       13 65312 2 1 136 LYS N    N 76.566 43.127 49.775 1.00 . B B . 347 LYS N    1 1 
       13 65313 2 1 136 LYS NZ   N 80.897 40.280 48.065 1.00 . B B . 347 LYS NZ   1 1 
       13 65314 2 1 136 LYS O    O 77.809 41.672 52.695 1.00 . B B . 347 LYS O    1 1 
       13 65315 2 1 137 ASP C    C 77.867 45.606 53.270 1.00 . B B . 348 ASP C    1 1 
       13 65316 2 1 137 ASP CA   C 78.651 44.323 53.007 1.00 . B B . 348 ASP CA   1 1 
       13 65317 2 1 137 ASP CB   C 80.139 44.653 52.864 1.00 . B B . 348 ASP CB   1 1 
       13 65318 2 1 137 ASP CG   C 80.836 44.504 54.211 1.00 . B B . 348 ASP CG   1 1 
       13 65319 2 1 137 ASP H    H 78.076 44.259 50.979 1.00 . B B . 348 ASP H    1 1 
       13 65320 2 1 137 ASP HA   H 78.515 43.642 53.832 1.00 . B B . 348 ASP HA   1 1 
       13 65321 2 1 137 ASP HB2  H 80.589 43.978 52.150 1.00 . B B . 348 ASP HB2  1 1 
       13 65322 2 1 137 ASP HB3  H 80.250 45.669 52.515 1.00 . B B . 348 ASP HB3  1 1 
       13 65323 2 1 137 ASP N    N 78.154 43.710 51.785 1.00 . B B . 348 ASP N    1 1 
       13 65324 2 1 137 ASP O    O 77.939 46.552 52.488 1.00 . B B . 348 ASP O    1 1 
       13 65325 2 1 137 ASP OD1  O 81.991 44.114 54.218 1.00 . B B . 348 ASP OD1  1 1 
       13 65326 2 1 137 ASP OD2  O 80.202 44.781 55.215 1.00 . B B . 348 ASP OD2  1 1 
       13 65327 2 1 138 ILE C    C 77.184 48.053 54.689 1.00 . B B . 349 ILE C    1 1 
       13 65328 2 1 138 ILE CA   C 76.307 46.808 54.676 1.00 . B B . 349 ILE CA   1 1 
       13 65329 2 1 138 ILE CB   C 75.626 46.639 56.036 1.00 . B B . 349 ILE CB   1 1 
       13 65330 2 1 138 ILE CD1  C 73.456 46.922 54.823 1.00 . B B . 349 ILE CD1  1 1 
       13 65331 2 1 138 ILE CG1  C 74.223 46.061 55.831 1.00 . B B . 349 ILE CG1  1 1 
       13 65332 2 1 138 ILE CG2  C 75.515 48.002 56.721 1.00 . B B . 349 ILE CG2  1 1 
       13 65333 2 1 138 ILE H    H 77.075 44.852 54.949 1.00 . B B . 349 ILE H    1 1 
       13 65334 2 1 138 ILE HA   H 75.545 46.926 53.920 1.00 . B B . 349 ILE HA   1 1 
       13 65335 2 1 138 ILE HB   H 76.208 45.970 56.652 1.00 . B B . 349 ILE HB   1 1 
       13 65336 2 1 138 ILE HD11 H 73.973 47.861 54.682 1.00 . B B . 349 ILE HD11 1 1 
       13 65337 2 1 138 ILE HD12 H 72.460 47.113 55.195 1.00 . B B . 349 ILE HD12 1 1 
       13 65338 2 1 138 ILE HD13 H 73.395 46.403 53.879 1.00 . B B . 349 ILE HD13 1 1 
       13 65339 2 1 138 ILE HG12 H 74.301 45.052 55.455 1.00 . B B . 349 ILE HG12 1 1 
       13 65340 2 1 138 ILE HG13 H 73.695 46.055 56.773 1.00 . B B . 349 ILE HG13 1 1 
       13 65341 2 1 138 ILE HG21 H 75.332 48.760 55.974 1.00 . B B . 349 ILE HG21 1 1 
       13 65342 2 1 138 ILE HG22 H 76.437 48.219 57.238 1.00 . B B . 349 ILE HG22 1 1 
       13 65343 2 1 138 ILE HG23 H 74.698 47.986 57.427 1.00 . B B . 349 ILE HG23 1 1 
       13 65344 2 1 138 ILE N    N 77.105 45.632 54.358 1.00 . B B . 349 ILE N    1 1 
       13 65345 2 1 138 ILE O    O 76.801 49.104 54.169 1.00 . B B . 349 ILE O    1 1 
       13 65346 2 1 139 ALA C    C 79.450 49.657 53.952 1.00 . B B . 350 ALA C    1 1 
       13 65347 2 1 139 ALA CA   C 79.295 49.047 55.340 1.00 . B B . 350 ALA CA   1 1 
       13 65348 2 1 139 ALA CB   C 80.653 48.584 55.870 1.00 . B B . 350 ALA CB   1 1 
       13 65349 2 1 139 ALA H    H 78.617 47.059 55.666 1.00 . B B . 350 ALA H    1 1 
       13 65350 2 1 139 ALA HA   H 78.896 49.796 56.006 1.00 . B B . 350 ALA HA   1 1 
       13 65351 2 1 139 ALA HB1  H 81.366 48.542 55.059 1.00 . B B . 350 ALA HB1  1 1 
       13 65352 2 1 139 ALA HB2  H 80.552 47.602 56.311 1.00 . B B . 350 ALA HB2  1 1 
       13 65353 2 1 139 ALA HB3  H 80.999 49.279 56.619 1.00 . B B . 350 ALA HB3  1 1 
       13 65354 2 1 139 ALA N    N 78.366 47.924 55.278 1.00 . B B . 350 ALA N    1 1 
       13 65355 2 1 139 ALA O    O 79.901 50.793 53.803 1.00 . B B . 350 ALA O    1 1 
       13 65356 2 1 140 LEU C    C 77.758 49.840 51.100 1.00 . B B . 351 LEU C    1 1 
       13 65357 2 1 140 LEU CA   C 79.127 49.347 51.562 1.00 . B B . 351 LEU CA   1 1 
       13 65358 2 1 140 LEU CB   C 79.589 48.203 50.664 1.00 . B B . 351 LEU CB   1 1 
       13 65359 2 1 140 LEU CD1  C 81.585 46.738 50.400 1.00 . B B . 351 LEU CD1  1 1 
       13 65360 2 1 140 LEU CD2  C 81.604 49.050 49.469 1.00 . B B . 351 LEU CD2  1 1 
       13 65361 2 1 140 LEU CG   C 81.114 48.174 50.620 1.00 . B B . 351 LEU CG   1 1 
       13 65362 2 1 140 LEU H    H 78.695 47.998 53.131 1.00 . B B . 351 LEU H    1 1 
       13 65363 2 1 140 LEU HA   H 79.834 50.156 51.494 1.00 . B B . 351 LEU HA   1 1 
       13 65364 2 1 140 LEU HB2  H 79.222 47.267 51.061 1.00 . B B . 351 LEU HB2  1 1 
       13 65365 2 1 140 LEU HB3  H 79.204 48.348 49.666 1.00 . B B . 351 LEU HB3  1 1 
       13 65366 2 1 140 LEU HD11 H 81.963 46.335 51.327 1.00 . B B . 351 LEU HD11 1 1 
       13 65367 2 1 140 LEU HD12 H 82.368 46.728 49.656 1.00 . B B . 351 LEU HD12 1 1 
       13 65368 2 1 140 LEU HD13 H 80.755 46.137 50.057 1.00 . B B . 351 LEU HD13 1 1 
       13 65369 2 1 140 LEU HD21 H 80.783 49.646 49.094 1.00 . B B . 351 LEU HD21 1 1 
       13 65370 2 1 140 LEU HD22 H 81.984 48.423 48.676 1.00 . B B . 351 LEU HD22 1 1 
       13 65371 2 1 140 LEU HD23 H 82.390 49.701 49.821 1.00 . B B . 351 LEU HD23 1 1 
       13 65372 2 1 140 LEU HG   H 81.509 48.543 51.555 1.00 . B B . 351 LEU HG   1 1 
       13 65373 2 1 140 LEU N    N 79.054 48.890 52.941 1.00 . B B . 351 LEU N    1 1 
       13 65374 2 1 140 LEU O    O 77.644 50.877 50.441 1.00 . B B . 351 LEU O    1 1 
       13 65375 2 1 141 ALA C    C 75.071 50.895 51.507 1.00 . B B . 352 ALA C    1 1 
       13 65376 2 1 141 ALA CA   C 75.362 49.462 51.081 1.00 . B B . 352 ALA CA   1 1 
       13 65377 2 1 141 ALA CB   C 74.355 48.510 51.733 1.00 . B B . 352 ALA CB   1 1 
       13 65378 2 1 141 ALA H    H 76.870 48.281 51.987 1.00 . B B . 352 ALA H    1 1 
       13 65379 2 1 141 ALA HA   H 75.265 49.393 50.008 1.00 . B B . 352 ALA HA   1 1 
       13 65380 2 1 141 ALA HB1  H 73.485 48.414 51.098 1.00 . B B . 352 ALA HB1  1 1 
       13 65381 2 1 141 ALA HB2  H 74.059 48.904 52.692 1.00 . B B . 352 ALA HB2  1 1 
       13 65382 2 1 141 ALA HB3  H 74.810 47.539 51.868 1.00 . B B . 352 ALA HB3  1 1 
       13 65383 2 1 141 ALA N    N 76.719 49.092 51.457 1.00 . B B . 352 ALA N    1 1 
       13 65384 2 1 141 ALA O    O 74.190 51.553 50.956 1.00 . B B . 352 ALA O    1 1 
       13 65385 2 1 142 LYS C    C 75.884 53.739 51.824 1.00 . B B . 353 LYS C    1 1 
       13 65386 2 1 142 LYS CA   C 75.659 52.748 52.967 1.00 . B B . 353 LYS CA   1 1 
       13 65387 2 1 142 LYS CB   C 76.644 53.021 54.108 1.00 . B B . 353 LYS CB   1 1 
       13 65388 2 1 142 LYS CD   C 77.015 51.862 56.291 1.00 . B B . 353 LYS CD   1 1 
       13 65389 2 1 142 LYS CE   C 77.347 52.680 57.542 1.00 . B B . 353 LYS CE   1 1 
       13 65390 2 1 142 LYS CG   C 76.000 52.622 55.435 1.00 . B B . 353 LYS CG   1 1 
       13 65391 2 1 142 LYS H    H 76.526 50.810 52.881 1.00 . B B . 353 LYS H    1 1 
       13 65392 2 1 142 LYS HA   H 74.653 52.868 53.339 1.00 . B B . 353 LYS HA   1 1 
       13 65393 2 1 142 LYS HB2  H 77.542 52.440 53.956 1.00 . B B . 353 LYS HB2  1 1 
       13 65394 2 1 142 LYS HB3  H 76.893 54.071 54.130 1.00 . B B . 353 LYS HB3  1 1 
       13 65395 2 1 142 LYS HD2  H 76.593 50.910 56.585 1.00 . B B . 353 LYS HD2  1 1 
       13 65396 2 1 142 LYS HD3  H 77.917 51.694 55.721 1.00 . B B . 353 LYS HD3  1 1 
       13 65397 2 1 142 LYS HE2  H 76.453 53.177 57.890 1.00 . B B . 353 LYS HE2  1 1 
       13 65398 2 1 142 LYS HE3  H 77.715 52.020 58.313 1.00 . B B . 353 LYS HE3  1 1 
       13 65399 2 1 142 LYS HG2  H 75.677 53.507 55.958 1.00 . B B . 353 LYS HG2  1 1 
       13 65400 2 1 142 LYS HG3  H 75.150 51.986 55.244 1.00 . B B . 353 LYS HG3  1 1 
       13 65401 2 1 142 LYS HZ1  H 79.259 53.226 56.906 1.00 . B B . 353 LYS HZ1  1 1 
       13 65402 2 1 142 LYS HZ2  H 78.590 54.265 58.072 1.00 . B B . 353 LYS HZ2  1 1 
       13 65403 2 1 142 LYS HZ3  H 78.043 54.326 56.465 1.00 . B B . 353 LYS HZ3  1 1 
       13 65404 2 1 142 LYS N    N 75.831 51.380 52.484 1.00 . B B . 353 LYS N    1 1 
       13 65405 2 1 142 LYS NZ   N 78.388 53.701 57.221 1.00 . B B . 353 LYS NZ   1 1 
       13 65406 2 1 142 LYS O    O 74.943 54.360 51.330 1.00 . B B . 353 LYS O    1 1 
       13 65407 2 1 143 PRO C    C 76.722 54.498 48.987 1.00 . B B . 354 PRO C    1 1 
       13 65408 2 1 143 PRO CA   C 77.481 54.800 50.282 1.00 . B B . 354 PRO CA   1 1 
       13 65409 2 1 143 PRO CB   C 78.991 54.585 50.088 1.00 . B B . 354 PRO CB   1 1 
       13 65410 2 1 143 PRO CD   C 78.270 53.173 51.940 1.00 . B B . 354 PRO CD   1 1 
       13 65411 2 1 143 PRO CG   C 79.361 53.379 50.892 1.00 . B B . 354 PRO CG   1 1 
       13 65412 2 1 143 PRO HA   H 77.305 55.819 50.577 1.00 . B B . 354 PRO HA   1 1 
       13 65413 2 1 143 PRO HB2  H 79.206 54.412 49.042 1.00 . B B . 354 PRO HB2  1 1 
       13 65414 2 1 143 PRO HB3  H 79.537 55.447 50.443 1.00 . B B . 354 PRO HB3  1 1 
       13 65415 2 1 143 PRO HD2  H 78.054 52.120 52.056 1.00 . B B . 354 PRO HD2  1 1 
       13 65416 2 1 143 PRO HD3  H 78.564 53.607 52.884 1.00 . B B . 354 PRO HD3  1 1 
       13 65417 2 1 143 PRO HG2  H 79.423 52.514 50.248 1.00 . B B . 354 PRO HG2  1 1 
       13 65418 2 1 143 PRO HG3  H 80.307 53.541 51.383 1.00 . B B . 354 PRO HG3  1 1 
       13 65419 2 1 143 PRO N    N 77.109 53.879 51.396 1.00 . B B . 354 PRO N    1 1 
       13 65420 2 1 143 PRO O    O 76.322 55.418 48.268 1.00 . B B . 354 PRO O    1 1 
       13 65421 2 1 144 GLN C    C 74.342 53.208 47.565 1.00 . B B . 355 GLN C    1 1 
       13 65422 2 1 144 GLN CA   C 75.815 52.841 47.466 1.00 . B B . 355 GLN CA   1 1 
       13 65423 2 1 144 GLN CB   C 75.951 51.341 47.208 1.00 . B B . 355 GLN CB   1 1 
       13 65424 2 1 144 GLN CD   C 75.324 51.640 44.808 1.00 . B B . 355 GLN CD   1 1 
       13 65425 2 1 144 GLN CG   C 74.972 50.927 46.109 1.00 . B B . 355 GLN CG   1 1 
       13 65426 2 1 144 GLN H    H 76.856 52.515 49.289 1.00 . B B . 355 GLN H    1 1 
       13 65427 2 1 144 GLN HA   H 76.252 53.374 46.637 1.00 . B B . 355 GLN HA   1 1 
       13 65428 2 1 144 GLN HB2  H 76.962 51.121 46.895 1.00 . B B . 355 GLN HB2  1 1 
       13 65429 2 1 144 GLN HB3  H 75.727 50.797 48.112 1.00 . B B . 355 GLN HB3  1 1 
       13 65430 2 1 144 GLN HE21 H 75.134 53.455 45.584 1.00 . B B . 355 GLN HE21 1 1 
       13 65431 2 1 144 GLN HE22 H 75.576 53.409 43.946 1.00 . B B . 355 GLN HE22 1 1 
       13 65432 2 1 144 GLN HG2  H 75.027 49.858 45.958 1.00 . B B . 355 GLN HG2  1 1 
       13 65433 2 1 144 GLN HG3  H 73.970 51.196 46.401 1.00 . B B . 355 GLN HG3  1 1 
       13 65434 2 1 144 GLN N    N 76.524 53.215 48.686 1.00 . B B . 355 GLN N    1 1 
       13 65435 2 1 144 GLN NE2  N 75.344 52.943 44.776 1.00 . B B . 355 GLN NE2  1 1 
       13 65436 2 1 144 GLN O    O 73.751 53.717 46.613 1.00 . B B . 355 GLN O    1 1 
       13 65437 2 1 144 GLN OE1  O 75.579 50.992 43.793 1.00 . B B . 355 GLN OE1  1 1 
       13 65438 2 1 145 ILE C    C 72.156 54.774 48.950 1.00 . B B . 356 ILE C    1 1 
       13 65439 2 1 145 ILE CA   C 72.358 53.263 48.948 1.00 . B B . 356 ILE CA   1 1 
       13 65440 2 1 145 ILE CB   C 71.905 52.672 50.280 1.00 . B B . 356 ILE CB   1 1 
       13 65441 2 1 145 ILE CD1  C 69.893 52.327 51.723 1.00 . B B . 356 ILE CD1  1 1 
       13 65442 2 1 145 ILE CG1  C 70.379 52.573 50.295 1.00 . B B . 356 ILE CG1  1 1 
       13 65443 2 1 145 ILE CG2  C 72.379 53.569 51.427 1.00 . B B . 356 ILE CG2  1 1 
       13 65444 2 1 145 ILE H    H 74.287 52.547 49.446 1.00 . B B . 356 ILE H    1 1 
       13 65445 2 1 145 ILE HA   H 71.771 52.830 48.154 1.00 . B B . 356 ILE HA   1 1 
       13 65446 2 1 145 ILE HB   H 72.332 51.686 50.398 1.00 . B B . 356 ILE HB   1 1 
       13 65447 2 1 145 ILE HD11 H 70.676 51.850 52.291 1.00 . B B . 356 ILE HD11 1 1 
       13 65448 2 1 145 ILE HD12 H 69.022 51.687 51.701 1.00 . B B . 356 ILE HD12 1 1 
       13 65449 2 1 145 ILE HD13 H 69.635 53.270 52.182 1.00 . B B . 356 ILE HD13 1 1 
       13 65450 2 1 145 ILE HG12 H 69.955 53.495 49.923 1.00 . B B . 356 ILE HG12 1 1 
       13 65451 2 1 145 ILE HG13 H 70.067 51.754 49.664 1.00 . B B . 356 ILE HG13 1 1 
       13 65452 2 1 145 ILE HG21 H 73.223 53.106 51.918 1.00 . B B . 356 ILE HG21 1 1 
       13 65453 2 1 145 ILE HG22 H 71.579 53.705 52.137 1.00 . B B . 356 ILE HG22 1 1 
       13 65454 2 1 145 ILE HG23 H 72.677 54.529 51.033 1.00 . B B . 356 ILE HG23 1 1 
       13 65455 2 1 145 ILE N    N 73.761 52.950 48.725 1.00 . B B . 356 ILE N    1 1 
       13 65456 2 1 145 ILE O    O 71.078 55.269 48.622 1.00 . B B . 356 ILE O    1 1 
       13 65457 2 1 146 ASP C    C 73.050 57.502 47.924 1.00 . B B . 357 ASP C    1 1 
       13 65458 2 1 146 ASP CA   C 73.150 56.958 49.342 1.00 . B B . 357 ASP CA   1 1 
       13 65459 2 1 146 ASP CB   C 74.408 57.514 50.017 1.00 . B B . 357 ASP CB   1 1 
       13 65460 2 1 146 ASP CG   C 74.031 58.517 51.102 1.00 . B B . 357 ASP CG   1 1 
       13 65461 2 1 146 ASP H    H 74.044 55.050 49.556 1.00 . B B . 357 ASP H    1 1 
       13 65462 2 1 146 ASP HA   H 72.280 57.267 49.901 1.00 . B B . 357 ASP HA   1 1 
       13 65463 2 1 146 ASP HB2  H 74.964 56.702 50.461 1.00 . B B . 357 ASP HB2  1 1 
       13 65464 2 1 146 ASP HB3  H 75.025 58.006 49.278 1.00 . B B . 357 ASP HB3  1 1 
       13 65465 2 1 146 ASP N    N 73.209 55.502 49.312 1.00 . B B . 357 ASP N    1 1 
       13 65466 2 1 146 ASP O    O 72.173 58.311 47.614 1.00 . B B . 357 ASP O    1 1 
       13 65467 2 1 146 ASP OD1  O 74.898 58.860 51.891 1.00 . B B . 357 ASP OD1  1 1 
       13 65468 2 1 146 ASP OD2  O 72.884 58.927 51.129 1.00 . B B . 357 ASP OD2  1 1 
       13 65469 2 1 147 ALA C    C 72.668 57.048 44.985 1.00 . B B . 358 ALA C    1 1 
       13 65470 2 1 147 ALA CA   C 73.957 57.482 45.672 1.00 . B B . 358 ALA CA   1 1 
       13 65471 2 1 147 ALA CB   C 75.160 56.882 44.941 1.00 . B B . 358 ALA CB   1 1 
       13 65472 2 1 147 ALA H    H 74.624 56.396 47.365 1.00 . B B . 358 ALA H    1 1 
       13 65473 2 1 147 ALA HA   H 74.028 58.559 45.641 1.00 . B B . 358 ALA HA   1 1 
       13 65474 2 1 147 ALA HB1  H 76.002 57.554 45.021 1.00 . B B . 358 ALA HB1  1 1 
       13 65475 2 1 147 ALA HB2  H 74.914 56.735 43.899 1.00 . B B . 358 ALA HB2  1 1 
       13 65476 2 1 147 ALA HB3  H 75.415 55.932 45.388 1.00 . B B . 358 ALA HB3  1 1 
       13 65477 2 1 147 ALA N    N 73.952 57.044 47.062 1.00 . B B . 358 ALA N    1 1 
       13 65478 2 1 147 ALA O    O 71.992 57.853 44.342 1.00 . B B . 358 ALA O    1 1 
       13 65479 2 1 148 ALA C    C 69.895 55.922 45.110 1.00 . B B . 359 ALA C    1 1 
       13 65480 2 1 148 ALA CA   C 71.121 55.225 44.539 1.00 . B B . 359 ALA CA   1 1 
       13 65481 2 1 148 ALA CB   C 71.034 53.723 44.822 1.00 . B B . 359 ALA CB   1 1 
       13 65482 2 1 148 ALA H    H 72.912 55.186 45.667 1.00 . B B . 359 ALA H    1 1 
       13 65483 2 1 148 ALA HA   H 71.150 55.381 43.472 1.00 . B B . 359 ALA HA   1 1 
       13 65484 2 1 148 ALA HB1  H 71.574 53.499 45.730 1.00 . B B . 359 ALA HB1  1 1 
       13 65485 2 1 148 ALA HB2  H 71.469 53.177 43.999 1.00 . B B . 359 ALA HB2  1 1 
       13 65486 2 1 148 ALA HB3  H 69.999 53.436 44.939 1.00 . B B . 359 ALA HB3  1 1 
       13 65487 2 1 148 ALA N    N 72.334 55.771 45.136 1.00 . B B . 359 ALA N    1 1 
       13 65488 2 1 148 ALA O    O 68.907 56.145 44.407 1.00 . B B . 359 ALA O    1 1 
       13 65489 2 1 149 ILE C    C 68.646 58.328 46.462 1.00 . B B . 360 ILE C    1 1 
       13 65490 2 1 149 ILE CA   C 68.866 56.940 47.058 1.00 . B B . 360 ILE CA   1 1 
       13 65491 2 1 149 ILE CB   C 69.159 57.062 48.555 1.00 . B B . 360 ILE CB   1 1 
       13 65492 2 1 149 ILE CD1  C 69.247 55.766 50.693 1.00 . B B . 360 ILE CD1  1 1 
       13 65493 2 1 149 ILE CG1  C 68.642 55.821 49.287 1.00 . B B . 360 ILE CG1  1 1 
       13 65494 2 1 149 ILE CG2  C 68.455 58.299 49.112 1.00 . B B . 360 ILE CG2  1 1 
       13 65495 2 1 149 ILE H    H 70.787 56.063 46.900 1.00 . B B . 360 ILE H    1 1 
       13 65496 2 1 149 ILE HA   H 67.968 56.356 46.926 1.00 . B B . 360 ILE HA   1 1 
       13 65497 2 1 149 ILE HB   H 70.225 57.157 48.710 1.00 . B B . 360 ILE HB   1 1 
       13 65498 2 1 149 ILE HD11 H 68.607 55.183 51.338 1.00 . B B . 360 ILE HD11 1 1 
       13 65499 2 1 149 ILE HD12 H 69.337 56.769 51.087 1.00 . B B . 360 ILE HD12 1 1 
       13 65500 2 1 149 ILE HD13 H 70.223 55.308 50.647 1.00 . B B . 360 ILE HD13 1 1 
       13 65501 2 1 149 ILE HG12 H 67.565 55.870 49.361 1.00 . B B . 360 ILE HG12 1 1 
       13 65502 2 1 149 ILE HG13 H 68.926 54.935 48.740 1.00 . B B . 360 ILE HG13 1 1 
       13 65503 2 1 149 ILE HG21 H 67.397 58.230 48.911 1.00 . B B . 360 ILE HG21 1 1 
       13 65504 2 1 149 ILE HG22 H 68.856 59.185 48.641 1.00 . B B . 360 ILE HG22 1 1 
       13 65505 2 1 149 ILE HG23 H 68.615 58.355 50.179 1.00 . B B . 360 ILE HG23 1 1 
       13 65506 2 1 149 ILE N    N 69.971 56.266 46.392 1.00 . B B . 360 ILE N    1 1 
       13 65507 2 1 149 ILE O    O 67.510 58.773 46.304 1.00 . B B . 360 ILE O    1 1 
       13 65508 2 1 150 ARG C    C 69.132 60.284 44.127 1.00 . B B . 361 ARG C    1 1 
       13 65509 2 1 150 ARG CA   C 69.650 60.345 45.562 1.00 . B B . 361 ARG CA   1 1 
       13 65510 2 1 150 ARG CB   C 71.024 61.024 45.599 1.00 . B B . 361 ARG CB   1 1 
       13 65511 2 1 150 ARG CD   C 73.022 61.150 47.108 1.00 . B B . 361 ARG CD   1 1 
       13 65512 2 1 150 ARG CG   C 71.491 61.141 47.054 1.00 . B B . 361 ARG CG   1 1 
       13 65513 2 1 150 ARG CZ   C 73.848 63.276 47.947 1.00 . B B . 361 ARG CZ   1 1 
       13 65514 2 1 150 ARG H    H 70.622 58.606 46.286 1.00 . B B . 361 ARG H    1 1 
       13 65515 2 1 150 ARG HA   H 68.960 60.928 46.153 1.00 . B B . 361 ARG HA   1 1 
       13 65516 2 1 150 ARG HB2  H 71.733 60.434 45.037 1.00 . B B . 361 ARG HB2  1 1 
       13 65517 2 1 150 ARG HB3  H 70.950 62.009 45.167 1.00 . B B . 361 ARG HB3  1 1 
       13 65518 2 1 150 ARG HD2  H 73.346 60.785 48.070 1.00 . B B . 361 ARG HD2  1 1 
       13 65519 2 1 150 ARG HD3  H 73.411 60.506 46.333 1.00 . B B . 361 ARG HD3  1 1 
       13 65520 2 1 150 ARG HE   H 73.629 62.854 46.001 1.00 . B B . 361 ARG HE   1 1 
       13 65521 2 1 150 ARG HG2  H 71.112 62.059 47.477 1.00 . B B . 361 ARG HG2  1 1 
       13 65522 2 1 150 ARG HG3  H 71.117 60.302 47.621 1.00 . B B . 361 ARG HG3  1 1 
       13 65523 2 1 150 ARG HH11 H 73.452 61.865 49.312 1.00 . B B . 361 ARG HH11 1 1 
       13 65524 2 1 150 ARG HH12 H 73.999 63.383 49.941 1.00 . B B . 361 ARG HH12 1 1 
       13 65525 2 1 150 ARG HH21 H 74.303 64.869 46.822 1.00 . B B . 361 ARG HH21 1 1 
       13 65526 2 1 150 ARG HH22 H 74.481 65.085 48.532 1.00 . B B . 361 ARG HH22 1 1 
       13 65527 2 1 150 ARG N    N 69.739 59.007 46.136 1.00 . B B . 361 ARG N    1 1 
       13 65528 2 1 150 ARG NE   N 73.526 62.507 46.912 1.00 . B B . 361 ARG NE   1 1 
       13 65529 2 1 150 ARG NH1  N 73.760 62.805 49.162 1.00 . B B . 361 ARG NH1  1 1 
       13 65530 2 1 150 ARG NH2  N 74.244 64.506 47.751 1.00 . B B . 361 ARG NH2  1 1 
       13 65531 2 1 150 ARG O    O 68.362 61.145 43.703 1.00 . B B . 361 ARG O    1 1 
       13 65532 2 1 151 LYS C    C 67.607 58.824 41.963 1.00 . B B . 362 LYS C    1 1 
       13 65533 2 1 151 LYS CA   C 69.106 59.101 42.003 1.00 . B B . 362 LYS CA   1 1 
       13 65534 2 1 151 LYS CB   C 69.864 57.948 41.337 1.00 . B B . 362 LYS CB   1 1 
       13 65535 2 1 151 LYS CD   C 71.808 57.378 39.858 1.00 . B B . 362 LYS CD   1 1 
       13 65536 2 1 151 LYS CE   C 70.767 56.546 39.103 1.00 . B B . 362 LYS CE   1 1 
       13 65537 2 1 151 LYS CG   C 71.111 58.498 40.638 1.00 . B B . 362 LYS CG   1 1 
       13 65538 2 1 151 LYS H    H 70.158 58.597 43.775 1.00 . B B . 362 LYS H    1 1 
       13 65539 2 1 151 LYS HA   H 69.309 60.011 41.461 1.00 . B B . 362 LYS HA   1 1 
       13 65540 2 1 151 LYS HB2  H 70.158 57.230 42.090 1.00 . B B . 362 LYS HB2  1 1 
       13 65541 2 1 151 LYS HB3  H 69.227 57.467 40.610 1.00 . B B . 362 LYS HB3  1 1 
       13 65542 2 1 151 LYS HD2  H 72.502 57.811 39.153 1.00 . B B . 362 LYS HD2  1 1 
       13 65543 2 1 151 LYS HD3  H 72.345 56.742 40.545 1.00 . B B . 362 LYS HD3  1 1 
       13 65544 2 1 151 LYS HE2  H 69.860 57.120 38.989 1.00 . B B . 362 LYS HE2  1 1 
       13 65545 2 1 151 LYS HE3  H 71.153 56.288 38.129 1.00 . B B . 362 LYS HE3  1 1 
       13 65546 2 1 151 LYS HG2  H 70.821 59.282 39.957 1.00 . B B . 362 LYS HG2  1 1 
       13 65547 2 1 151 LYS HG3  H 71.791 58.896 41.376 1.00 . B B . 362 LYS HG3  1 1 
       13 65548 2 1 151 LYS HZ1  H 71.080 54.528 39.515 1.00 . B B . 362 LYS HZ1  1 1 
       13 65549 2 1 151 LYS HZ2  H 69.477 55.040 39.746 1.00 . B B . 362 LYS HZ2  1 1 
       13 65550 2 1 151 LYS HZ3  H 70.675 55.455 40.876 1.00 . B B . 362 LYS HZ3  1 1 
       13 65551 2 1 151 LYS N    N 69.549 59.259 43.385 1.00 . B B . 362 LYS N    1 1 
       13 65552 2 1 151 LYS NZ   N 70.478 55.299 39.868 1.00 . B B . 362 LYS NZ   1 1 
       13 65553 2 1 151 LYS O    O 66.892 59.291 41.073 1.00 . B B . 362 LYS O    1 1 
       13 65554 2 1 152 VAL C    C 64.906 58.991 43.329 1.00 . B B . 363 VAL C    1 1 
       13 65555 2 1 152 VAL CA   C 65.721 57.738 43.029 1.00 . B B . 363 VAL CA   1 1 
       13 65556 2 1 152 VAL CB   C 65.506 56.684 44.116 1.00 . B B . 363 VAL CB   1 1 
       13 65557 2 1 152 VAL CG1  C 64.136 56.871 44.765 1.00 . B B . 363 VAL CG1  1 1 
       13 65558 2 1 152 VAL CG2  C 65.587 55.296 43.481 1.00 . B B . 363 VAL CG2  1 1 
       13 65559 2 1 152 VAL H    H 67.749 57.730 43.631 1.00 . B B . 363 VAL H    1 1 
       13 65560 2 1 152 VAL HA   H 65.399 57.331 42.081 1.00 . B B . 363 VAL HA   1 1 
       13 65561 2 1 152 VAL HB   H 66.278 56.781 44.869 1.00 . B B . 363 VAL HB   1 1 
       13 65562 2 1 152 VAL HG11 H 63.364 56.711 44.028 1.00 . B B . 363 VAL HG11 1 1 
       13 65563 2 1 152 VAL HG12 H 64.058 57.872 45.159 1.00 . B B . 363 VAL HG12 1 1 
       13 65564 2 1 152 VAL HG13 H 64.021 56.158 45.568 1.00 . B B . 363 VAL HG13 1 1 
       13 65565 2 1 152 VAL HG21 H 64.942 54.617 44.017 1.00 . B B . 363 VAL HG21 1 1 
       13 65566 2 1 152 VAL HG22 H 66.605 54.940 43.526 1.00 . B B . 363 VAL HG22 1 1 
       13 65567 2 1 152 VAL HG23 H 65.272 55.353 42.449 1.00 . B B . 363 VAL HG23 1 1 
       13 65568 2 1 152 VAL N    N 67.135 58.068 42.946 1.00 . B B . 363 VAL N    1 1 
       13 65569 2 1 152 VAL O    O 63.977 59.327 42.594 1.00 . B B . 363 VAL O    1 1 
       13 65570 2 1 153 VAL C    C 64.663 61.921 43.616 1.00 . B B . 364 VAL C    1 1 
       13 65571 2 1 153 VAL CA   C 64.563 60.922 44.758 1.00 . B B . 364 VAL CA   1 1 
       13 65572 2 1 153 VAL CB   C 65.172 61.534 46.020 1.00 . B B . 364 VAL CB   1 1 
       13 65573 2 1 153 VAL CG1  C 64.458 62.848 46.343 1.00 . B B . 364 VAL CG1  1 1 
       13 65574 2 1 153 VAL CG2  C 65.005 60.565 47.189 1.00 . B B . 364 VAL CG2  1 1 
       13 65575 2 1 153 VAL H    H 66.025 59.395 44.946 1.00 . B B . 364 VAL H    1 1 
       13 65576 2 1 153 VAL HA   H 63.524 60.692 44.942 1.00 . B B . 364 VAL HA   1 1 
       13 65577 2 1 153 VAL HB   H 66.220 61.729 45.856 1.00 . B B . 364 VAL HB   1 1 
       13 65578 2 1 153 VAL HG11 H 64.346 63.428 45.439 1.00 . B B . 364 VAL HG11 1 1 
       13 65579 2 1 153 VAL HG12 H 65.038 63.406 47.061 1.00 . B B . 364 VAL HG12 1 1 
       13 65580 2 1 153 VAL HG13 H 63.481 62.636 46.756 1.00 . B B . 364 VAL HG13 1 1 
       13 65581 2 1 153 VAL HG21 H 64.709 59.594 46.816 1.00 . B B . 364 VAL HG21 1 1 
       13 65582 2 1 153 VAL HG22 H 64.245 60.939 47.859 1.00 . B B . 364 VAL HG22 1 1 
       13 65583 2 1 153 VAL HG23 H 65.941 60.476 47.720 1.00 . B B . 364 VAL HG23 1 1 
       13 65584 2 1 153 VAL N    N 65.267 59.695 44.400 1.00 . B B . 364 VAL N    1 1 
       13 65585 2 1 153 VAL O    O 63.781 62.760 43.428 1.00 . B B . 364 VAL O    1 1 
       13 65586 2 1 154 ASP C    C 65.181 62.216 40.511 1.00 . B B . 365 ASP C    1 1 
       13 65587 2 1 154 ASP CA   C 65.965 62.708 41.724 1.00 . B B . 365 ASP CA   1 1 
       13 65588 2 1 154 ASP CB   C 67.458 62.780 41.394 1.00 . B B . 365 ASP CB   1 1 
       13 65589 2 1 154 ASP CG   C 67.705 63.899 40.390 1.00 . B B . 365 ASP CG   1 1 
       13 65590 2 1 154 ASP H    H 66.412 61.126 43.054 1.00 . B B . 365 ASP H    1 1 
       13 65591 2 1 154 ASP HA   H 65.616 63.697 41.984 1.00 . B B . 365 ASP HA   1 1 
       13 65592 2 1 154 ASP HB2  H 68.016 62.979 42.298 1.00 . B B . 365 ASP HB2  1 1 
       13 65593 2 1 154 ASP HB3  H 67.782 61.842 40.970 1.00 . B B . 365 ASP HB3  1 1 
       13 65594 2 1 154 ASP N    N 65.748 61.818 42.853 1.00 . B B . 365 ASP N    1 1 
       13 65595 2 1 154 ASP O    O 64.910 62.977 39.585 1.00 . B B . 365 ASP O    1 1 
       13 65596 2 1 154 ASP OD1  O 67.657 65.050 40.791 1.00 . B B . 365 ASP OD1  1 1 
       13 65597 2 1 154 ASP OD2  O 67.943 63.589 39.234 1.00 . B B . 365 ASP OD2  1 1 
       13 65598 2 1 155 ARG C    C 62.554 60.684 39.615 1.00 . B B . 366 ARG C    1 1 
       13 65599 2 1 155 ARG CA   C 64.033 60.364 39.438 1.00 . B B . 366 ARG CA   1 1 
       13 65600 2 1 155 ARG CB   C 64.207 58.848 39.410 1.00 . B B . 366 ARG CB   1 1 
       13 65601 2 1 155 ARG CD   C 65.815 57.090 38.689 1.00 . B B . 366 ARG CD   1 1 
       13 65602 2 1 155 ARG CG   C 65.238 58.464 38.353 1.00 . B B . 366 ARG CG   1 1 
       13 65603 2 1 155 ARG CZ   C 67.071 55.405 37.474 1.00 . B B . 366 ARG CZ   1 1 
       13 65604 2 1 155 ARG H    H 65.042 60.380 41.303 1.00 . B B . 366 ARG H    1 1 
       13 65605 2 1 155 ARG HA   H 64.378 60.777 38.501 1.00 . B B . 366 ARG HA   1 1 
       13 65606 2 1 155 ARG HB2  H 64.538 58.507 40.381 1.00 . B B . 366 ARG HB2  1 1 
       13 65607 2 1 155 ARG HB3  H 63.262 58.383 39.170 1.00 . B B . 366 ARG HB3  1 1 
       13 65608 2 1 155 ARG HD2  H 66.701 57.214 39.294 1.00 . B B . 366 ARG HD2  1 1 
       13 65609 2 1 155 ARG HD3  H 65.081 56.522 39.242 1.00 . B B . 366 ARG HD3  1 1 
       13 65610 2 1 155 ARG HE   H 65.719 56.617 36.627 1.00 . B B . 366 ARG HE   1 1 
       13 65611 2 1 155 ARG HG2  H 64.762 58.429 37.384 1.00 . B B . 366 ARG HG2  1 1 
       13 65612 2 1 155 ARG HG3  H 66.033 59.193 38.340 1.00 . B B . 366 ARG HG3  1 1 
       13 65613 2 1 155 ARG HH11 H 67.410 55.515 39.444 1.00 . B B . 366 ARG HH11 1 1 
       13 65614 2 1 155 ARG HH12 H 68.325 54.315 38.593 1.00 . B B . 366 ARG HH12 1 1 
       13 65615 2 1 155 ARG HH21 H 66.964 55.083 35.502 1.00 . B B . 366 ARG HH21 1 1 
       13 65616 2 1 155 ARG HH22 H 68.083 54.082 36.368 1.00 . B B . 366 ARG HH22 1 1 
       13 65617 2 1 155 ARG N    N 64.806 60.941 40.532 1.00 . B B . 366 ARG N    1 1 
       13 65618 2 1 155 ARG NE   N 66.166 56.378 37.467 1.00 . B B . 366 ARG NE   1 1 
       13 65619 2 1 155 ARG NH1  N 67.648 55.052 38.591 1.00 . B B . 366 ARG NH1  1 1 
       13 65620 2 1 155 ARG NH2  N 67.397 54.808 36.362 1.00 . B B . 366 ARG NH2  1 1 
       13 65621 2 1 155 ARG O    O 61.842 60.937 38.644 1.00 . B B . 366 ARG O    1 1 
       13 65622 2 1 156 VAL C    C 60.447 62.434 41.214 1.00 . B B . 367 VAL C    1 1 
       13 65623 2 1 156 VAL CA   C 60.703 60.936 41.164 1.00 . B B . 367 VAL CA   1 1 
       13 65624 2 1 156 VAL CB   C 60.316 60.323 42.514 1.00 . B B . 367 VAL CB   1 1 
       13 65625 2 1 156 VAL CG1  C 58.807 60.082 42.541 1.00 . B B . 367 VAL CG1  1 1 
       13 65626 2 1 156 VAL CG2  C 61.049 58.995 42.713 1.00 . B B . 367 VAL CG2  1 1 
       13 65627 2 1 156 VAL H    H 62.720 60.441 41.595 1.00 . B B . 367 VAL H    1 1 
       13 65628 2 1 156 VAL HA   H 60.087 60.498 40.394 1.00 . B B . 367 VAL HA   1 1 
       13 65629 2 1 156 VAL HB   H 60.583 61.007 43.308 1.00 . B B . 367 VAL HB   1 1 
       13 65630 2 1 156 VAL HG11 H 58.313 60.954 42.942 1.00 . B B . 367 VAL HG11 1 1 
       13 65631 2 1 156 VAL HG12 H 58.589 59.226 43.162 1.00 . B B . 367 VAL HG12 1 1 
       13 65632 2 1 156 VAL HG13 H 58.454 59.897 41.537 1.00 . B B . 367 VAL HG13 1 1 
       13 65633 2 1 156 VAL HG21 H 61.367 58.912 43.741 1.00 . B B . 367 VAL HG21 1 1 
       13 65634 2 1 156 VAL HG22 H 61.912 58.955 42.065 1.00 . B B . 367 VAL HG22 1 1 
       13 65635 2 1 156 VAL HG23 H 60.381 58.182 42.478 1.00 . B B . 367 VAL HG23 1 1 
       13 65636 2 1 156 VAL N    N 62.101 60.657 40.864 1.00 . B B . 367 VAL N    1 1 
       13 65637 2 1 156 VAL O    O 59.386 62.905 40.805 1.00 . B B . 367 VAL O    1 1 
       13 65638 2 1 157 ASN C    C 61.949 65.331 40.684 1.00 . B B . 368 ASN C    1 1 
       13 65639 2 1 157 ASN CA   C 61.282 64.619 41.856 1.00 . B B . 368 ASN CA   1 1 
       13 65640 2 1 157 ASN CB   C 61.905 65.078 43.173 1.00 . B B . 368 ASN CB   1 1 
       13 65641 2 1 157 ASN CG   C 61.168 66.304 43.697 1.00 . B B . 368 ASN CG   1 1 
       13 65642 2 1 157 ASN H    H 62.237 62.740 42.055 1.00 . B B . 368 ASN H    1 1 
       13 65643 2 1 157 ASN HA   H 60.234 64.872 41.862 1.00 . B B . 368 ASN HA   1 1 
       13 65644 2 1 157 ASN HB2  H 61.830 64.276 43.896 1.00 . B B . 368 ASN HB2  1 1 
       13 65645 2 1 157 ASN HB3  H 62.944 65.323 43.014 1.00 . B B . 368 ASN HB3  1 1 
       13 65646 2 1 157 ASN HD21 H 61.415 65.820 45.607 1.00 . B B . 368 ASN HD21 1 1 
       13 65647 2 1 157 ASN HD22 H 60.563 67.262 45.327 1.00 . B B . 368 ASN HD22 1 1 
       13 65648 2 1 157 ASN N    N 61.418 63.175 41.735 1.00 . B B . 368 ASN N    1 1 
       13 65649 2 1 157 ASN ND2  N 61.039 66.477 44.984 1.00 . B B . 368 ASN ND2  1 1 
       13 65650 2 1 157 ASN O    O 61.649 66.488 40.398 1.00 . B B . 368 ASN O    1 1 
       13 65651 2 1 157 ASN OD1  O 60.699 67.128 42.911 1.00 . B B . 368 ASN OD1  1 1 
       13 65652 2 1 158 ASN C    C 62.848 66.478 38.396 1.00 . B B . 369 ASN C    1 1 
       13 65653 2 1 158 ASN CA   C 63.545 65.206 38.863 1.00 . B B . 369 ASN CA   1 1 
       13 65654 2 1 158 ASN CB   C 63.577 64.202 37.711 1.00 . B B . 369 ASN CB   1 1 
       13 65655 2 1 158 ASN CG   C 64.039 64.894 36.434 1.00 . B B . 369 ASN CG   1 1 
       13 65656 2 1 158 ASN H    H 63.049 63.709 40.277 1.00 . B B . 369 ASN H    1 1 
       13 65657 2 1 158 ASN HA   H 64.559 65.443 39.149 1.00 . B B . 369 ASN HA   1 1 
       13 65658 2 1 158 ASN HB2  H 64.258 63.401 37.952 1.00 . B B . 369 ASN HB2  1 1 
       13 65659 2 1 158 ASN HB3  H 62.587 63.799 37.560 1.00 . B B . 369 ASN HB3  1 1 
       13 65660 2 1 158 ASN HD21 H 62.384 64.459 35.430 1.00 . B B . 369 ASN HD21 1 1 
       13 65661 2 1 158 ASN HD22 H 63.549 65.337 34.563 1.00 . B B . 369 ASN HD22 1 1 
       13 65662 2 1 158 ASN N    N 62.850 64.630 40.006 1.00 . B B . 369 ASN N    1 1 
       13 65663 2 1 158 ASN ND2  N 63.259 64.899 35.389 1.00 . B B . 369 ASN ND2  1 1 
       13 65664 2 1 158 ASN O    O 61.770 66.428 37.805 1.00 . B B . 369 ASN O    1 1 
       13 65665 2 1 158 ASN OD1  O 65.136 65.450 36.391 1.00 . B B . 369 ASN OD1  1 1 
       13 65666 2 1 159 PRO C    C 62.734 69.037 36.728 1.00 . B B . 370 PRO C    1 1 
       13 65667 2 1 159 PRO CA   C 62.867 68.918 38.244 1.00 . B B . 370 PRO CA   1 1 
       13 65668 2 1 159 PRO CB   C 63.850 69.959 38.785 1.00 . B B . 370 PRO CB   1 1 
       13 65669 2 1 159 PRO CD   C 64.721 67.742 39.350 1.00 . B B . 370 PRO CD   1 1 
       13 65670 2 1 159 PRO CG   C 65.082 69.220 39.207 1.00 . B B . 370 PRO CG   1 1 
       13 65671 2 1 159 PRO HA   H 61.905 69.058 38.710 1.00 . B B . 370 PRO HA   1 1 
       13 65672 2 1 159 PRO HB2  H 64.091 70.670 38.008 1.00 . B B . 370 PRO HB2  1 1 
       13 65673 2 1 159 PRO HB3  H 63.417 70.468 39.633 1.00 . B B . 370 PRO HB3  1 1 
       13 65674 2 1 159 PRO HD2  H 65.475 67.124 38.883 1.00 . B B . 370 PRO HD2  1 1 
       13 65675 2 1 159 PRO HD3  H 64.606 67.477 40.391 1.00 . B B . 370 PRO HD3  1 1 
       13 65676 2 1 159 PRO HG2  H 65.853 69.339 38.461 1.00 . B B . 370 PRO HG2  1 1 
       13 65677 2 1 159 PRO HG3  H 65.427 69.598 40.156 1.00 . B B . 370 PRO HG3  1 1 
       13 65678 2 1 159 PRO N    N 63.442 67.606 38.650 1.00 . B B . 370 PRO N    1 1 
       13 65679 2 1 159 PRO O    O 62.594 68.034 36.027 1.00 . B B . 370 PRO O    1 1 
       13 65680 2 1 160 ALA C    C 62.945 71.969 34.474 1.00 . B B . 371 ALA C    1 1 
       13 65681 2 1 160 ALA CA   C 62.661 70.505 34.794 1.00 . B B . 371 ALA CA   1 1 
       13 65682 2 1 160 ALA CB   C 61.257 70.131 34.310 1.00 . B B . 371 ALA CB   1 1 
       13 65683 2 1 160 ALA H    H 62.891 71.029 36.832 1.00 . B B . 371 ALA H    1 1 
       13 65684 2 1 160 ALA HA   H 63.382 69.889 34.277 1.00 . B B . 371 ALA HA   1 1 
       13 65685 2 1 160 ALA HB1  H 61.047 70.645 33.384 1.00 . B B . 371 ALA HB1  1 1 
       13 65686 2 1 160 ALA HB2  H 60.529 70.418 35.054 1.00 . B B . 371 ALA HB2  1 1 
       13 65687 2 1 160 ALA HB3  H 61.206 69.064 34.147 1.00 . B B . 371 ALA HB3  1 1 
       13 65688 2 1 160 ALA N    N 62.778 70.268 36.227 1.00 . B B . 371 ALA N    1 1 
       13 65689 2 1 160 ALA O    O 63.398 72.725 35.333 1.00 . B B . 371 ALA O    1 1 
       13 65690 2 1 161 ALA C    C 62.405 74.727 33.841 1.00 . B B . 372 ALA C    1 1 
       13 65691 2 1 161 ALA CA   C 62.903 73.730 32.796 1.00 . B B . 372 ALA CA   1 1 
       13 65692 2 1 161 ALA CB   C 62.184 73.977 31.467 1.00 . B B . 372 ALA CB   1 1 
       13 65693 2 1 161 ALA H    H 62.313 71.705 32.594 1.00 . B B . 372 ALA H    1 1 
       13 65694 2 1 161 ALA HA   H 63.961 73.877 32.649 1.00 . B B . 372 ALA HA   1 1 
       13 65695 2 1 161 ALA HB1  H 62.036 75.038 31.327 1.00 . B B . 372 ALA HB1  1 1 
       13 65696 2 1 161 ALA HB2  H 61.224 73.480 31.479 1.00 . B B . 372 ALA HB2  1 1 
       13 65697 2 1 161 ALA HB3  H 62.781 73.588 30.656 1.00 . B B . 372 ALA HB3  1 1 
       13 65698 2 1 161 ALA N    N 62.673 72.356 33.233 1.00 . B B . 372 ALA N    1 1 
       13 65699 2 1 161 ALA O    O 61.413 74.479 34.527 1.00 . B B . 372 ALA O    1 1 
       13 65700 2 1 162 THR C    C 61.711 77.844 34.304 1.00 . B B . 373 THR C    1 1 
       13 65701 2 1 162 THR CA   C 62.728 76.889 34.917 1.00 . B B . 373 THR CA   1 1 
       13 65702 2 1 162 THR CB   C 63.968 77.672 35.355 1.00 . B B . 373 THR CB   1 1 
       13 65703 2 1 162 THR CG2  C 63.550 79.034 35.909 1.00 . B B . 373 THR CG2  1 1 
       13 65704 2 1 162 THR H    H 63.883 75.994 33.379 1.00 . B B . 373 THR H    1 1 
       13 65705 2 1 162 THR HA   H 62.288 76.419 35.783 1.00 . B B . 373 THR HA   1 1 
       13 65706 2 1 162 THR HB   H 64.622 77.816 34.508 1.00 . B B . 373 THR HB   1 1 
       13 65707 2 1 162 THR HG1  H 64.300 76.047 36.365 1.00 . B B . 373 THR HG1  1 1 
       13 65708 2 1 162 THR HG21 H 62.528 79.238 35.631 1.00 . B B . 373 THR HG21 1 1 
       13 65709 2 1 162 THR HG22 H 64.193 79.801 35.502 1.00 . B B . 373 THR HG22 1 1 
       13 65710 2 1 162 THR HG23 H 63.636 79.025 36.986 1.00 . B B . 373 THR HG23 1 1 
       13 65711 2 1 162 THR N    N 63.103 75.855 33.955 1.00 . B B . 373 THR N    1 1 
       13 65712 2 1 162 THR O    O 62.041 78.651 33.432 1.00 . B B . 373 THR O    1 1 
       13 65713 2 1 162 THR OG1  O 64.651 76.940 36.363 1.00 . B B . 373 THR OG1  1 1 
       13 65714 2 1 163 PRO C    C 59.529 80.082 34.703 1.00 . B B . 374 PRO C    1 1 
       13 65715 2 1 163 PRO CA   C 59.386 78.634 34.237 1.00 . B B . 374 PRO CA   1 1 
       13 65716 2 1 163 PRO CB   C 58.124 77.994 34.821 1.00 . B B . 374 PRO CB   1 1 
       13 65717 2 1 163 PRO CD   C 60.019 76.828 35.775 1.00 . B B . 374 PRO CD   1 1 
       13 65718 2 1 163 PRO CG   C 58.581 77.272 36.045 1.00 . B B . 374 PRO CG   1 1 
       13 65719 2 1 163 PRO HA   H 59.343 78.594 33.161 1.00 . B B . 374 PRO HA   1 1 
       13 65720 2 1 163 PRO HB2  H 57.402 78.756 35.080 1.00 . B B . 374 PRO HB2  1 1 
       13 65721 2 1 163 PRO HB3  H 57.700 77.296 34.117 1.00 . B B . 374 PRO HB3  1 1 
       13 65722 2 1 163 PRO HD2  H 60.617 76.917 36.673 1.00 . B B . 374 PRO HD2  1 1 
       13 65723 2 1 163 PRO HD3  H 60.040 75.817 35.400 1.00 . B B . 374 PRO HD3  1 1 
       13 65724 2 1 163 PRO HG2  H 58.545 77.935 36.898 1.00 . B B . 374 PRO HG2  1 1 
       13 65725 2 1 163 PRO HG3  H 57.963 76.407 36.219 1.00 . B B . 374 PRO HG3  1 1 
       13 65726 2 1 163 PRO N    N 60.488 77.765 34.744 1.00 . B B . 374 PRO N    1 1 
       13 65727 2 1 163 PRO O    O 59.427 80.313 35.896 1.00 . B B . 374 PRO O    1 1 
       13 65728 2 1 163 PRO OXT  O 59.737 80.939 33.858 1.00 . B B . 374 PRO OXT  1 1 
       14 65729 1 1   1 LYS C    C 25.573 54.517 40.349 1.00 . A A .  12 LYS C    1 1 
       14 65730 1 1   1 LYS CA   C 25.375 55.747 39.474 1.00 . A A .  12 LYS CA   1 1 
       14 65731 1 1   1 LYS CB   C 26.668 56.569 39.423 1.00 . A A .  12 LYS CB   1 1 
       14 65732 1 1   1 LYS CD   C 27.006 58.877 38.489 1.00 . A A .  12 LYS CD   1 1 
       14 65733 1 1   1 LYS CE   C 25.722 59.713 38.483 1.00 . A A .  12 LYS CE   1 1 
       14 65734 1 1   1 LYS CG   C 26.673 57.418 38.149 1.00 . A A .  12 LYS CG   1 1 
       14 65735 1 1   1 LYS H1   H 24.016 57.320 39.359 1.00 . A A .  12 LYS H1   1 1 
       14 65736 1 1   1 LYS H2   H 24.597 57.016 40.927 1.00 . A A .  12 LYS H2   1 1 
       14 65737 1 1   1 LYS H3   H 23.450 55.978 40.225 1.00 . A A .  12 LYS H3   1 1 
       14 65738 1 1   1 LYS HA   H 25.110 55.436 38.475 1.00 . A A .  12 LYS HA   1 1 
       14 65739 1 1   1 LYS HB2  H 26.725 57.212 40.292 1.00 . A A .  12 LYS HB2  1 1 
       14 65740 1 1   1 LYS HB3  H 27.519 55.904 39.412 1.00 . A A .  12 LYS HB3  1 1 
       14 65741 1 1   1 LYS HD2  H 27.466 58.923 39.467 1.00 . A A .  12 LYS HD2  1 1 
       14 65742 1 1   1 LYS HD3  H 27.691 59.270 37.751 1.00 . A A .  12 LYS HD3  1 1 
       14 65743 1 1   1 LYS HE2  H 24.869 59.056 38.410 1.00 . A A .  12 LYS HE2  1 1 
       14 65744 1 1   1 LYS HE3  H 25.658 60.284 39.397 1.00 . A A .  12 LYS HE3  1 1 
       14 65745 1 1   1 LYS HG2  H 27.412 57.028 37.465 1.00 . A A .  12 LYS HG2  1 1 
       14 65746 1 1   1 LYS HG3  H 25.696 57.370 37.690 1.00 . A A .  12 LYS HG3  1 1 
       14 65747 1 1   1 LYS HZ1  H 26.117 61.566 37.608 1.00 . A A .  12 LYS HZ1  1 1 
       14 65748 1 1   1 LYS HZ2  H 24.760 60.773 36.963 1.00 . A A .  12 LYS HZ2  1 1 
       14 65749 1 1   1 LYS HZ3  H 26.327 60.250 36.560 1.00 . A A .  12 LYS HZ3  1 1 
       14 65750 1 1   1 LYS N    N 24.277 56.578 40.039 1.00 . A A .  12 LYS N    1 1 
       14 65751 1 1   1 LYS NZ   N 25.731 60.646 37.315 1.00 . A A .  12 LYS NZ   1 1 
       14 65752 1 1   1 LYS O    O 24.613 53.836 40.703 1.00 . A A .  12 LYS O    1 1 
       14 65753 1 1   2 ALA C    C 27.032 51.796 40.727 1.00 . A A .  13 ALA C    1 1 
       14 65754 1 1   2 ALA CA   C 27.131 53.091 41.532 1.00 . A A .  13 ALA CA   1 1 
       14 65755 1 1   2 ALA CB   C 26.169 53.046 42.723 1.00 . A A .  13 ALA CB   1 1 
       14 65756 1 1   2 ALA H    H 27.548 54.820 40.383 1.00 . A A .  13 ALA H    1 1 
       14 65757 1 1   2 ALA HA   H 28.137 53.192 41.904 1.00 . A A .  13 ALA HA   1 1 
       14 65758 1 1   2 ALA HB1  H 26.733 52.905 43.634 1.00 . A A .  13 ALA HB1  1 1 
       14 65759 1 1   2 ALA HB2  H 25.473 52.228 42.603 1.00 . A A .  13 ALA HB2  1 1 
       14 65760 1 1   2 ALA HB3  H 25.624 53.977 42.780 1.00 . A A .  13 ALA HB3  1 1 
       14 65761 1 1   2 ALA N    N 26.823 54.241 40.694 1.00 . A A .  13 ALA N    1 1 
       14 65762 1 1   2 ALA O    O 26.168 51.650 39.862 1.00 . A A .  13 ALA O    1 1 
       14 65763 1 1   3 GLY C    C 29.357 49.289 39.808 1.00 . A A .  14 GLY C    1 1 
       14 65764 1 1   3 GLY CA   C 27.955 49.589 40.313 1.00 . A A .  14 GLY CA   1 1 
       14 65765 1 1   3 GLY H    H 28.603 51.040 41.705 1.00 . A A .  14 GLY H    1 1 
       14 65766 1 1   3 GLY HA2  H 27.644 48.805 40.991 1.00 . A A .  14 GLY HA2  1 1 
       14 65767 1 1   3 GLY HA3  H 27.278 49.626 39.474 1.00 . A A .  14 GLY HA3  1 1 
       14 65768 1 1   3 GLY N    N 27.933 50.864 41.013 1.00 . A A .  14 GLY N    1 1 
       14 65769 1 1   3 GLY O    O 29.638 49.410 38.617 1.00 . A A .  14 GLY O    1 1 
       14 65770 1 1   4 VAL C    C 31.768 48.537 38.859 1.00 . A A .  15 VAL C    1 1 
       14 65771 1 1   4 VAL CA   C 31.603 48.578 40.373 1.00 . A A .  15 VAL CA   1 1 
       14 65772 1 1   4 VAL CB   C 31.961 47.222 40.965 1.00 . A A .  15 VAL CB   1 1 
       14 65773 1 1   4 VAL CG1  C 33.235 46.691 40.311 1.00 . A A .  15 VAL CG1  1 1 
       14 65774 1 1   4 VAL CG2  C 32.181 47.368 42.472 1.00 . A A .  15 VAL CG2  1 1 
       14 65775 1 1   4 VAL H    H 29.944 48.820 41.658 1.00 . A A .  15 VAL H    1 1 
       14 65776 1 1   4 VAL HA   H 32.261 49.328 40.784 1.00 . A A .  15 VAL HA   1 1 
       14 65777 1 1   4 VAL HB   H 31.150 46.532 40.787 1.00 . A A .  15 VAL HB   1 1 
       14 65778 1 1   4 VAL HG11 H 33.057 45.698 39.931 1.00 . A A .  15 VAL HG11 1 1 
       14 65779 1 1   4 VAL HG12 H 34.027 46.658 41.043 1.00 . A A .  15 VAL HG12 1 1 
       14 65780 1 1   4 VAL HG13 H 33.524 47.341 39.497 1.00 . A A .  15 VAL HG13 1 1 
       14 65781 1 1   4 VAL HG21 H 31.375 46.881 43.002 1.00 . A A .  15 VAL HG21 1 1 
       14 65782 1 1   4 VAL HG22 H 32.204 48.417 42.735 1.00 . A A .  15 VAL HG22 1 1 
       14 65783 1 1   4 VAL HG23 H 33.120 46.910 42.743 1.00 . A A .  15 VAL HG23 1 1 
       14 65784 1 1   4 VAL N    N 30.230 48.899 40.725 1.00 . A A .  15 VAL N    1 1 
       14 65785 1 1   4 VAL O    O 31.538 47.505 38.229 1.00 . A A .  15 VAL O    1 1 
       14 65786 1 1   5 ARG C    C 33.411 48.766 36.368 1.00 . A A .  16 ARG C    1 1 
       14 65787 1 1   5 ARG CA   C 32.344 49.749 36.836 1.00 . A A .  16 ARG CA   1 1 
       14 65788 1 1   5 ARG CB   C 32.741 51.173 36.440 1.00 . A A .  16 ARG CB   1 1 
       14 65789 1 1   5 ARG CD   C 30.290 51.540 36.136 1.00 . A A .  16 ARG CD   1 1 
       14 65790 1 1   5 ARG CG   C 31.576 52.122 36.724 1.00 . A A .  16 ARG CG   1 1 
       14 65791 1 1   5 ARG CZ   C 28.998 53.578 35.857 1.00 . A A .  16 ARG CZ   1 1 
       14 65792 1 1   5 ARG H    H 32.323 50.459 38.833 1.00 . A A .  16 ARG H    1 1 
       14 65793 1 1   5 ARG HA   H 31.410 49.502 36.354 1.00 . A A .  16 ARG HA   1 1 
       14 65794 1 1   5 ARG HB2  H 33.603 51.480 37.015 1.00 . A A .  16 ARG HB2  1 1 
       14 65795 1 1   5 ARG HB3  H 32.978 51.203 35.388 1.00 . A A .  16 ARG HB3  1 1 
       14 65796 1 1   5 ARG HD2  H 30.387 51.461 35.064 1.00 . A A .  16 ARG HD2  1 1 
       14 65797 1 1   5 ARG HD3  H 30.120 50.558 36.551 1.00 . A A .  16 ARG HD3  1 1 
       14 65798 1 1   5 ARG HE   H 28.494 52.102 37.109 1.00 . A A .  16 ARG HE   1 1 
       14 65799 1 1   5 ARG HG2  H 31.464 52.241 37.790 1.00 . A A .  16 ARG HG2  1 1 
       14 65800 1 1   5 ARG HG3  H 31.776 53.081 36.271 1.00 . A A .  16 ARG HG3  1 1 
       14 65801 1 1   5 ARG HH11 H 30.680 53.445 34.779 1.00 . A A .  16 ARG HH11 1 1 
       14 65802 1 1   5 ARG HH12 H 29.748 54.887 34.543 1.00 . A A .  16 ARG HH12 1 1 
       14 65803 1 1   5 ARG HH21 H 27.286 53.987 36.804 1.00 . A A .  16 ARG HH21 1 1 
       14 65804 1 1   5 ARG HH22 H 27.839 55.199 35.698 1.00 . A A .  16 ARG HH22 1 1 
       14 65805 1 1   5 ARG N    N 32.161 49.666 38.281 1.00 . A A .  16 ARG N    1 1 
       14 65806 1 1   5 ARG NE   N 29.156 52.399 36.449 1.00 . A A .  16 ARG NE   1 1 
       14 65807 1 1   5 ARG NH1  N 29.878 54.004 34.994 1.00 . A A .  16 ARG NH1  1 1 
       14 65808 1 1   5 ARG NH2  N 27.959 54.312 36.142 1.00 . A A .  16 ARG NH2  1 1 
       14 65809 1 1   5 ARG O    O 33.357 48.261 35.246 1.00 . A A .  16 ARG O    1 1 
       14 65810 1 1   6 SER C    C 36.085 46.995 38.176 1.00 . A A .  17 SER C    1 1 
       14 65811 1 1   6 SER CA   C 35.448 47.554 36.908 1.00 . A A .  17 SER CA   1 1 
       14 65812 1 1   6 SER CB   C 36.516 48.242 36.055 1.00 . A A .  17 SER CB   1 1 
       14 65813 1 1   6 SER H    H 34.367 48.919 38.121 1.00 . A A .  17 SER H    1 1 
       14 65814 1 1   6 SER HA   H 35.030 46.735 36.344 1.00 . A A .  17 SER HA   1 1 
       14 65815 1 1   6 SER HB2  H 37.194 48.786 36.692 1.00 . A A .  17 SER HB2  1 1 
       14 65816 1 1   6 SER HB3  H 37.073 47.490 35.501 1.00 . A A .  17 SER HB3  1 1 
       14 65817 1 1   6 SER HG   H 36.569 49.581 34.643 1.00 . A A .  17 SER HG   1 1 
       14 65818 1 1   6 SER N    N 34.379 48.491 37.239 1.00 . A A .  17 SER N    1 1 
       14 65819 1 1   6 SER O    O 36.570 47.743 39.025 1.00 . A A .  17 SER O    1 1 
       14 65820 1 1   6 SER OG   O 35.885 49.146 35.155 1.00 . A A .  17 SER OG   1 1 
       14 65821 1 1   7 VAL C    C 38.067 44.511 39.188 1.00 . A A .  18 VAL C    1 1 
       14 65822 1 1   7 VAL CA   C 36.648 45.010 39.465 1.00 . A A .  18 VAL CA   1 1 
       14 65823 1 1   7 VAL CB   C 35.779 43.816 39.863 1.00 . A A .  18 VAL CB   1 1 
       14 65824 1 1   7 VAL CG1  C 36.632 42.795 40.615 1.00 . A A .  18 VAL CG1  1 1 
       14 65825 1 1   7 VAL CG2  C 34.638 44.281 40.766 1.00 . A A .  18 VAL CG2  1 1 
       14 65826 1 1   7 VAL H    H 35.669 45.131 37.582 1.00 . A A .  18 VAL H    1 1 
       14 65827 1 1   7 VAL HA   H 36.674 45.708 40.291 1.00 . A A .  18 VAL HA   1 1 
       14 65828 1 1   7 VAL HB   H 35.372 43.358 38.973 1.00 . A A .  18 VAL HB   1 1 
       14 65829 1 1   7 VAL HG11 H 36.050 42.359 41.412 1.00 . A A .  18 VAL HG11 1 1 
       14 65830 1 1   7 VAL HG12 H 37.501 43.286 41.030 1.00 . A A .  18 VAL HG12 1 1 
       14 65831 1 1   7 VAL HG13 H 36.948 42.020 39.934 1.00 . A A .  18 VAL HG13 1 1 
       14 65832 1 1   7 VAL HG21 H 33.715 44.287 40.206 1.00 . A A .  18 VAL HG21 1 1 
       14 65833 1 1   7 VAL HG22 H 34.848 45.275 41.129 1.00 . A A .  18 VAL HG22 1 1 
       14 65834 1 1   7 VAL HG23 H 34.545 43.605 41.602 1.00 . A A .  18 VAL HG23 1 1 
       14 65835 1 1   7 VAL N    N 36.075 45.672 38.296 1.00 . A A .  18 VAL N    1 1 
       14 65836 1 1   7 VAL O    O 38.307 43.794 38.216 1.00 . A A .  18 VAL O    1 1 
       14 65837 1 1   8 PHE C    C 40.539 43.046 40.528 1.00 . A A .  19 PHE C    1 1 
       14 65838 1 1   8 PHE CA   C 40.385 44.446 39.943 1.00 . A A .  19 PHE CA   1 1 
       14 65839 1 1   8 PHE CB   C 41.288 45.424 40.696 1.00 . A A .  19 PHE CB   1 1 
       14 65840 1 1   8 PHE CD1  C 43.446 46.262 39.706 1.00 . A A .  19 PHE CD1  1 1 
       14 65841 1 1   8 PHE CD2  C 43.361 43.987 40.537 1.00 . A A .  19 PHE CD2  1 1 
       14 65842 1 1   8 PHE CE1  C 44.787 46.083 39.350 1.00 . A A .  19 PHE CE1  1 1 
       14 65843 1 1   8 PHE CE2  C 44.703 43.806 40.178 1.00 . A A .  19 PHE CE2  1 1 
       14 65844 1 1   8 PHE CG   C 42.733 45.216 40.301 1.00 . A A .  19 PHE CG   1 1 
       14 65845 1 1   8 PHE CZ   C 45.416 44.854 39.583 1.00 . A A .  19 PHE CZ   1 1 
       14 65846 1 1   8 PHE H    H 38.736 45.431 40.833 1.00 . A A .  19 PHE H    1 1 
       14 65847 1 1   8 PHE HA   H 40.665 44.433 38.901 1.00 . A A .  19 PHE HA   1 1 
       14 65848 1 1   8 PHE HB2  H 40.993 46.435 40.455 1.00 . A A .  19 PHE HB2  1 1 
       14 65849 1 1   8 PHE HB3  H 41.182 45.265 41.758 1.00 . A A .  19 PHE HB3  1 1 
       14 65850 1 1   8 PHE HD1  H 42.960 47.209 39.521 1.00 . A A .  19 PHE HD1  1 1 
       14 65851 1 1   8 PHE HD2  H 42.812 43.178 40.997 1.00 . A A .  19 PHE HD2  1 1 
       14 65852 1 1   8 PHE HE1  H 45.337 46.893 38.894 1.00 . A A .  19 PHE HE1  1 1 
       14 65853 1 1   8 PHE HE2  H 45.190 42.858 40.361 1.00 . A A .  19 PHE HE2  1 1 
       14 65854 1 1   8 PHE HZ   H 46.449 44.717 39.307 1.00 . A A .  19 PHE HZ   1 1 
       14 65855 1 1   8 PHE N    N 38.994 44.875 40.070 1.00 . A A .  19 PHE N    1 1 
       14 65856 1 1   8 PHE O    O 39.902 42.717 41.529 1.00 . A A .  19 PHE O    1 1 
       14 65857 1 1   9 LEU C    C 43.034 40.443 40.359 1.00 . A A .  20 LEU C    1 1 
       14 65858 1 1   9 LEU CA   C 41.563 40.852 40.399 1.00 . A A .  20 LEU CA   1 1 
       14 65859 1 1   9 LEU CB   C 40.746 39.867 39.558 1.00 . A A .  20 LEU CB   1 1 
       14 65860 1 1   9 LEU CD1  C 39.290 37.847 39.811 1.00 . A A .  20 LEU CD1  1 1 
       14 65861 1 1   9 LEU CD2  C 40.259 38.943 41.830 1.00 . A A .  20 LEU CD2  1 1 
       14 65862 1 1   9 LEU CG   C 39.688 39.187 40.433 1.00 . A A .  20 LEU CG   1 1 
       14 65863 1 1   9 LEU H    H 41.853 42.513 39.103 1.00 . A A .  20 LEU H    1 1 
       14 65864 1 1   9 LEU HA   H 41.218 40.804 41.417 1.00 . A A .  20 LEU HA   1 1 
       14 65865 1 1   9 LEU HB2  H 40.260 40.396 38.752 1.00 . A A .  20 LEU HB2  1 1 
       14 65866 1 1   9 LEU HB3  H 41.403 39.116 39.149 1.00 . A A .  20 LEU HB3  1 1 
       14 65867 1 1   9 LEU HD11 H 38.217 37.732 39.859 1.00 . A A .  20 LEU HD11 1 1 
       14 65868 1 1   9 LEU HD12 H 39.760 37.044 40.360 1.00 . A A .  20 LEU HD12 1 1 
       14 65869 1 1   9 LEU HD13 H 39.610 37.816 38.781 1.00 . A A .  20 LEU HD13 1 1 
       14 65870 1 1   9 LEU HD21 H 41.338 38.962 41.783 1.00 . A A .  20 LEU HD21 1 1 
       14 65871 1 1   9 LEU HD22 H 39.930 37.979 42.188 1.00 . A A .  20 LEU HD22 1 1 
       14 65872 1 1   9 LEU HD23 H 39.913 39.716 42.499 1.00 . A A .  20 LEU HD23 1 1 
       14 65873 1 1   9 LEU HG   H 38.816 39.822 40.503 1.00 . A A .  20 LEU HG   1 1 
       14 65874 1 1   9 LEU N    N 41.371 42.214 39.904 1.00 . A A .  20 LEU N    1 1 
       14 65875 1 1   9 LEU O    O 43.685 40.523 39.319 1.00 . A A .  20 LEU O    1 1 
       14 65876 1 1  10 ALA C    C 44.986 38.207 42.339 1.00 . A A .  21 ALA C    1 1 
       14 65877 1 1  10 ALA CA   C 44.924 39.543 41.602 1.00 . A A .  21 ALA CA   1 1 
       14 65878 1 1  10 ALA CB   C 45.762 40.587 42.347 1.00 . A A .  21 ALA CB   1 1 
       14 65879 1 1  10 ALA H    H 42.960 39.934 42.291 1.00 . A A .  21 ALA H    1 1 
       14 65880 1 1  10 ALA HA   H 45.327 39.416 40.607 1.00 . A A .  21 ALA HA   1 1 
       14 65881 1 1  10 ALA HB1  H 45.147 41.443 42.585 1.00 . A A .  21 ALA HB1  1 1 
       14 65882 1 1  10 ALA HB2  H 46.583 40.900 41.719 1.00 . A A .  21 ALA HB2  1 1 
       14 65883 1 1  10 ALA HB3  H 46.148 40.154 43.258 1.00 . A A .  21 ALA HB3  1 1 
       14 65884 1 1  10 ALA N    N 43.538 39.987 41.501 1.00 . A A .  21 ALA N    1 1 
       14 65885 1 1  10 ALA O    O 44.039 37.834 43.032 1.00 . A A .  21 ALA O    1 1 
       14 65886 1 1  11 GLY C    C 47.637 36.009 43.425 1.00 . A A .  22 GLY C    1 1 
       14 65887 1 1  11 GLY CA   C 46.235 36.191 42.851 1.00 . A A .  22 GLY CA   1 1 
       14 65888 1 1  11 GLY H    H 46.821 37.821 41.622 1.00 . A A .  22 GLY H    1 1 
       14 65889 1 1  11 GLY HA2  H 45.515 36.128 43.653 1.00 . A A .  22 GLY HA2  1 1 
       14 65890 1 1  11 GLY HA3  H 46.042 35.404 42.137 1.00 . A A .  22 GLY HA3  1 1 
       14 65891 1 1  11 GLY N    N 46.095 37.484 42.187 1.00 . A A .  22 GLY N    1 1 
       14 65892 1 1  11 GLY O    O 48.548 36.782 43.127 1.00 . A A .  22 GLY O    1 1 
       14 65893 1 1  12 PRO C    C 50.103 34.058 43.885 1.00 . A A .  23 PRO C    1 1 
       14 65894 1 1  12 PRO CA   C 49.134 34.694 44.876 1.00 . A A .  23 PRO CA   1 1 
       14 65895 1 1  12 PRO CB   C 48.767 33.715 45.992 1.00 . A A .  23 PRO CB   1 1 
       14 65896 1 1  12 PRO CD   C 46.782 34.033 44.636 1.00 . A A .  23 PRO CD   1 1 
       14 65897 1 1  12 PRO CG   C 47.533 33.025 45.512 1.00 . A A .  23 PRO CG   1 1 
       14 65898 1 1  12 PRO HA   H 49.564 35.587 45.301 1.00 . A A .  23 PRO HA   1 1 
       14 65899 1 1  12 PRO HB2  H 49.567 33.004 46.146 1.00 . A A .  23 PRO HB2  1 1 
       14 65900 1 1  12 PRO HB3  H 48.557 34.251 46.904 1.00 . A A .  23 PRO HB3  1 1 
       14 65901 1 1  12 PRO HD2  H 46.362 33.540 43.766 1.00 . A A .  23 PRO HD2  1 1 
       14 65902 1 1  12 PRO HD3  H 46.008 34.526 45.203 1.00 . A A .  23 PRO HD3  1 1 
       14 65903 1 1  12 PRO HG2  H 47.800 32.151 44.933 1.00 . A A .  23 PRO HG2  1 1 
       14 65904 1 1  12 PRO HG3  H 46.916 32.742 46.350 1.00 . A A .  23 PRO HG3  1 1 
       14 65905 1 1  12 PRO N    N 47.818 35.000 44.238 1.00 . A A .  23 PRO N    1 1 
       14 65906 1 1  12 PRO O    O 50.670 32.999 44.143 1.00 . A A .  23 PRO O    1 1 
       14 65907 1 1  13 PHE C    C 52.218 33.288 42.190 1.00 . A A .  24 PHE C    1 1 
       14 65908 1 1  13 PHE CA   C 51.132 34.235 41.679 1.00 . A A .  24 PHE CA   1 1 
       14 65909 1 1  13 PHE CB   C 51.764 35.423 40.950 1.00 . A A .  24 PHE CB   1 1 
       14 65910 1 1  13 PHE CD1  C 50.616 36.581 39.026 1.00 . A A .  24 PHE CD1  1 1 
       14 65911 1 1  13 PHE CD2  C 51.305 34.270 38.780 1.00 . A A .  24 PHE CD2  1 1 
       14 65912 1 1  13 PHE CE1  C 50.084 36.563 37.729 1.00 . A A .  24 PHE CE1  1 1 
       14 65913 1 1  13 PHE CE2  C 50.779 34.251 37.483 1.00 . A A .  24 PHE CE2  1 1 
       14 65914 1 1  13 PHE CG   C 51.224 35.433 39.548 1.00 . A A .  24 PHE CG   1 1 
       14 65915 1 1  13 PHE CZ   C 50.168 35.397 36.958 1.00 . A A .  24 PHE CZ   1 1 
       14 65916 1 1  13 PHE H    H 49.763 35.549 42.606 1.00 . A A .  24 PHE H    1 1 
       14 65917 1 1  13 PHE HA   H 50.526 33.694 40.967 1.00 . A A .  24 PHE HA   1 1 
       14 65918 1 1  13 PHE HB2  H 51.499 36.342 41.452 1.00 . A A .  24 PHE HB2  1 1 
       14 65919 1 1  13 PHE HB3  H 52.834 35.314 40.926 1.00 . A A .  24 PHE HB3  1 1 
       14 65920 1 1  13 PHE HD1  H 50.555 37.481 39.622 1.00 . A A .  24 PHE HD1  1 1 
       14 65921 1 1  13 PHE HD2  H 51.785 33.387 39.191 1.00 . A A .  24 PHE HD2  1 1 
       14 65922 1 1  13 PHE HE1  H 49.612 37.446 37.324 1.00 . A A .  24 PHE HE1  1 1 
       14 65923 1 1  13 PHE HE2  H 50.842 33.353 36.890 1.00 . A A .  24 PHE HE2  1 1 
       14 65924 1 1  13 PHE HZ   H 49.757 35.377 35.956 1.00 . A A .  24 PHE HZ   1 1 
       14 65925 1 1  13 PHE N    N 50.261 34.718 42.744 1.00 . A A .  24 PHE N    1 1 
       14 65926 1 1  13 PHE O    O 51.925 32.267 42.808 1.00 . A A .  24 PHE O    1 1 
       14 65927 1 1  14 MET C    C 54.099 31.684 43.281 1.00 . A A .  25 MET C    1 1 
       14 65928 1 1  14 MET CA   C 54.573 32.754 42.296 1.00 . A A .  25 MET CA   1 1 
       14 65929 1 1  14 MET CB   C 55.684 33.577 42.951 1.00 . A A .  25 MET CB   1 1 
       14 65930 1 1  14 MET CE   C 54.601 36.397 43.181 1.00 . A A .  25 MET CE   1 1 
       14 65931 1 1  14 MET CG   C 56.225 34.608 41.959 1.00 . A A .  25 MET CG   1 1 
       14 65932 1 1  14 MET H    H 53.650 34.417 41.369 1.00 . A A .  25 MET H    1 1 
       14 65933 1 1  14 MET HA   H 54.964 32.274 41.411 1.00 . A A .  25 MET HA   1 1 
       14 65934 1 1  14 MET HB2  H 55.287 34.083 43.820 1.00 . A A .  25 MET HB2  1 1 
       14 65935 1 1  14 MET HB3  H 56.485 32.919 43.258 1.00 . A A .  25 MET HB3  1 1 
       14 65936 1 1  14 MET HE1  H 54.039 35.616 42.688 1.00 . A A .  25 MET HE1  1 1 
       14 65937 1 1  14 MET HE2  H 54.248 37.362 42.846 1.00 . A A .  25 MET HE2  1 1 
       14 65938 1 1  14 MET HE3  H 54.468 36.320 44.248 1.00 . A A .  25 MET HE3  1 1 
       14 65939 1 1  14 MET HG2  H 57.201 34.302 41.617 1.00 . A A .  25 MET HG2  1 1 
       14 65940 1 1  14 MET HG3  H 55.554 34.686 41.118 1.00 . A A .  25 MET HG3  1 1 
       14 65941 1 1  14 MET N    N 53.469 33.610 41.891 1.00 . A A .  25 MET N    1 1 
       14 65942 1 1  14 MET O    O 53.950 30.517 42.923 1.00 . A A .  25 MET O    1 1 
       14 65943 1 1  14 MET SD   S 56.357 36.216 42.777 1.00 . A A .  25 MET SD   1 1 
       14 65944 1 1  15 GLY C    C 52.763 29.924 44.922 1.00 . A A .  26 GLY C    1 1 
       14 65945 1 1  15 GLY CA   C 53.407 31.156 45.552 1.00 . A A .  26 GLY CA   1 1 
       14 65946 1 1  15 GLY H    H 53.999 33.033 44.762 1.00 . A A .  26 GLY H    1 1 
       14 65947 1 1  15 GLY HA2  H 54.252 30.847 46.152 1.00 . A A .  26 GLY HA2  1 1 
       14 65948 1 1  15 GLY HA3  H 52.683 31.648 46.184 1.00 . A A .  26 GLY HA3  1 1 
       14 65949 1 1  15 GLY N    N 53.864 32.090 44.527 1.00 . A A .  26 GLY N    1 1 
       14 65950 1 1  15 GLY O    O 53.327 28.830 44.963 1.00 . A A .  26 GLY O    1 1 
       14 65951 1 1  16 LEU C    C 51.725 28.433 42.562 1.00 . A A .  27 LEU C    1 1 
       14 65952 1 1  16 LEU CA   C 50.889 28.988 43.705 1.00 . A A .  27 LEU CA   1 1 
       14 65953 1 1  16 LEU CB   C 49.518 29.430 43.181 1.00 . A A .  27 LEU CB   1 1 
       14 65954 1 1  16 LEU CD1  C 48.352 29.767 41.002 1.00 . A A .  27 LEU CD1  1 1 
       14 65955 1 1  16 LEU CD2  C 49.948 31.490 41.829 1.00 . A A .  27 LEU CD2  1 1 
       14 65956 1 1  16 LEU CG   C 49.654 29.992 41.763 1.00 . A A .  27 LEU CG   1 1 
       14 65957 1 1  16 LEU H    H 51.172 30.995 44.327 1.00 . A A .  27 LEU H    1 1 
       14 65958 1 1  16 LEU HA   H 50.745 28.211 44.439 1.00 . A A .  27 LEU HA   1 1 
       14 65959 1 1  16 LEU HB2  H 48.852 28.578 43.166 1.00 . A A .  27 LEU HB2  1 1 
       14 65960 1 1  16 LEU HB3  H 49.111 30.190 43.832 1.00 . A A .  27 LEU HB3  1 1 
       14 65961 1 1  16 LEU HD11 H 48.209 30.570 40.295 1.00 . A A .  27 LEU HD11 1 1 
       14 65962 1 1  16 LEU HD12 H 47.529 29.748 41.701 1.00 . A A .  27 LEU HD12 1 1 
       14 65963 1 1  16 LEU HD13 H 48.402 28.826 40.477 1.00 . A A .  27 LEU HD13 1 1 
       14 65964 1 1  16 LEU HD21 H 50.814 31.714 41.219 1.00 . A A .  27 LEU HD21 1 1 
       14 65965 1 1  16 LEU HD22 H 50.146 31.772 42.850 1.00 . A A .  27 LEU HD22 1 1 
       14 65966 1 1  16 LEU HD23 H 49.097 32.043 41.460 1.00 . A A .  27 LEU HD23 1 1 
       14 65967 1 1  16 LEU HG   H 50.459 29.485 41.248 1.00 . A A .  27 LEU HG   1 1 
       14 65968 1 1  16 LEU N    N 51.581 30.104 44.336 1.00 . A A .  27 LEU N    1 1 
       14 65969 1 1  16 LEU O    O 51.795 27.219 42.363 1.00 . A A .  27 LEU O    1 1 
       14 65970 1 1  17 VAL C    C 54.680 29.098 41.030 1.00 . A A .  28 VAL C    1 1 
       14 65971 1 1  17 VAL CA   C 53.205 28.905 40.700 1.00 . A A .  28 VAL CA   1 1 
       14 65972 1 1  17 VAL CB   C 52.872 29.708 39.442 1.00 . A A .  28 VAL CB   1 1 
       14 65973 1 1  17 VAL CG1  C 53.129 31.194 39.695 1.00 . A A .  28 VAL CG1  1 1 
       14 65974 1 1  17 VAL CG2  C 53.768 29.235 38.295 1.00 . A A .  28 VAL CG2  1 1 
       14 65975 1 1  17 VAL H    H 52.279 30.285 42.028 1.00 . A A .  28 VAL H    1 1 
       14 65976 1 1  17 VAL HA   H 53.021 27.859 40.503 1.00 . A A .  28 VAL HA   1 1 
       14 65977 1 1  17 VAL HB   H 51.835 29.558 39.178 1.00 . A A .  28 VAL HB   1 1 
       14 65978 1 1  17 VAL HG11 H 52.549 31.779 38.999 1.00 . A A .  28 VAL HG11 1 1 
       14 65979 1 1  17 VAL HG12 H 54.181 31.410 39.556 1.00 . A A .  28 VAL HG12 1 1 
       14 65980 1 1  17 VAL HG13 H 52.839 31.444 40.705 1.00 . A A .  28 VAL HG13 1 1 
       14 65981 1 1  17 VAL HG21 H 54.488 30.006 38.060 1.00 . A A .  28 VAL HG21 1 1 
       14 65982 1 1  17 VAL HG22 H 53.165 29.027 37.423 1.00 . A A .  28 VAL HG22 1 1 
       14 65983 1 1  17 VAL HG23 H 54.290 28.338 38.593 1.00 . A A .  28 VAL HG23 1 1 
       14 65984 1 1  17 VAL N    N 52.367 29.329 41.818 1.00 . A A .  28 VAL N    1 1 
       14 65985 1 1  17 VAL O    O 55.074 30.139 41.554 1.00 . A A .  28 VAL O    1 1 
       14 65986 1 1  18 ASN C    C 57.365 29.656 40.705 1.00 . A A .  29 ASN C    1 1 
       14 65987 1 1  18 ASN CA   C 56.924 28.221 40.968 1.00 . A A .  29 ASN CA   1 1 
       14 65988 1 1  18 ASN CB   C 57.709 27.263 40.071 1.00 . A A .  29 ASN CB   1 1 
       14 65989 1 1  18 ASN CG   C 59.085 27.004 40.667 1.00 . A A .  29 ASN CG   1 1 
       14 65990 1 1  18 ASN H    H 55.142 27.300 40.273 1.00 . A A .  29 ASN H    1 1 
       14 65991 1 1  18 ASN HA   H 57.113 27.975 42.000 1.00 . A A .  29 ASN HA   1 1 
       14 65992 1 1  18 ASN HB2  H 57.171 26.330 39.986 1.00 . A A .  29 ASN HB2  1 1 
       14 65993 1 1  18 ASN HB3  H 57.823 27.700 39.089 1.00 . A A .  29 ASN HB3  1 1 
       14 65994 1 1  18 ASN HD21 H 59.227 28.805 41.491 1.00 . A A .  29 ASN HD21 1 1 
       14 65995 1 1  18 ASN HD22 H 60.562 27.787 41.738 1.00 . A A .  29 ASN HD22 1 1 
       14 65996 1 1  18 ASN N    N 55.498 28.106 40.706 1.00 . A A .  29 ASN N    1 1 
       14 65997 1 1  18 ASN ND2  N 59.674 27.942 41.359 1.00 . A A .  29 ASN ND2  1 1 
       14 65998 1 1  18 ASN O    O 57.338 30.117 39.570 1.00 . A A .  29 ASN O    1 1 
       14 65999 1 1  18 ASN OD1  O 59.638 25.918 40.502 1.00 . A A .  29 ASN OD1  1 1 
       14 66000 1 1  19 PRO C    C 58.704 32.118 40.244 1.00 . A A .  30 PRO C    1 1 
       14 66001 1 1  19 PRO CA   C 58.165 31.776 41.626 1.00 . A A .  30 PRO CA   1 1 
       14 66002 1 1  19 PRO CB   C 59.232 31.882 42.714 1.00 . A A .  30 PRO CB   1 1 
       14 66003 1 1  19 PRO CD   C 57.809 29.919 43.113 1.00 . A A .  30 PRO CD   1 1 
       14 66004 1 1  19 PRO CG   C 58.864 30.844 43.740 1.00 . A A .  30 PRO CG   1 1 
       14 66005 1 1  19 PRO HA   H 57.341 32.426 41.872 1.00 . A A .  30 PRO HA   1 1 
       14 66006 1 1  19 PRO HB2  H 60.210 31.674 42.302 1.00 . A A .  30 PRO HB2  1 1 
       14 66007 1 1  19 PRO HB3  H 59.213 32.864 43.163 1.00 . A A .  30 PRO HB3  1 1 
       14 66008 1 1  19 PRO HD2  H 58.124 28.891 43.166 1.00 . A A .  30 PRO HD2  1 1 
       14 66009 1 1  19 PRO HD3  H 56.851 30.055 43.592 1.00 . A A .  30 PRO HD3  1 1 
       14 66010 1 1  19 PRO HG2  H 59.741 30.274 44.014 1.00 . A A .  30 PRO HG2  1 1 
       14 66011 1 1  19 PRO HG3  H 58.449 31.322 44.612 1.00 . A A .  30 PRO HG3  1 1 
       14 66012 1 1  19 PRO N    N 57.737 30.369 41.729 1.00 . A A .  30 PRO N    1 1 
       14 66013 1 1  19 PRO O    O 59.893 32.384 40.079 1.00 . A A .  30 PRO O    1 1 
       14 66014 1 1  20 GLU C    C 57.928 31.249 36.948 1.00 . A A .  31 GLU C    1 1 
       14 66015 1 1  20 GLU CA   C 58.164 32.434 37.882 1.00 . A A .  31 GLU CA   1 1 
       14 66016 1 1  20 GLU CB   C 59.624 32.874 37.791 1.00 . A A .  31 GLU CB   1 1 
       14 66017 1 1  20 GLU CD   C 59.376 33.074 35.312 1.00 . A A .  31 GLU CD   1 1 
       14 66018 1 1  20 GLU CG   C 59.788 33.799 36.588 1.00 . A A .  31 GLU CG   1 1 
       14 66019 1 1  20 GLU H    H 56.871 31.897 39.470 1.00 . A A .  31 GLU H    1 1 
       14 66020 1 1  20 GLU HA   H 57.535 33.249 37.555 1.00 . A A .  31 GLU HA   1 1 
       14 66021 1 1  20 GLU HB2  H 59.900 33.401 38.692 1.00 . A A .  31 GLU HB2  1 1 
       14 66022 1 1  20 GLU HB3  H 60.258 32.006 37.669 1.00 . A A .  31 GLU HB3  1 1 
       14 66023 1 1  20 GLU HG2  H 59.162 34.670 36.721 1.00 . A A .  31 GLU HG2  1 1 
       14 66024 1 1  20 GLU HG3  H 60.818 34.107 36.509 1.00 . A A .  31 GLU HG3  1 1 
       14 66025 1 1  20 GLU N    N 57.806 32.113 39.259 1.00 . A A .  31 GLU N    1 1 
       14 66026 1 1  20 GLU O    O 58.743 30.957 36.074 1.00 . A A .  31 GLU O    1 1 
       14 66027 1 1  20 GLU OE1  O 60.226 32.428 34.720 1.00 . A A .  31 GLU OE1  1 1 
       14 66028 1 1  20 GLU OE2  O 58.217 33.169 34.950 1.00 . A A .  31 GLU OE2  1 1 
       14 66029 1 1  21 THR C    C 55.184 29.746 35.533 1.00 . A A .  32 THR C    1 1 
       14 66030 1 1  21 THR CA   C 56.443 29.435 36.310 1.00 . A A .  32 THR CA   1 1 
       14 66031 1 1  21 THR CB   C 56.199 28.210 37.191 1.00 . A A .  32 THR CB   1 1 
       14 66032 1 1  21 THR CG2  C 57.230 27.128 36.864 1.00 . A A .  32 THR CG2  1 1 
       14 66033 1 1  21 THR H    H 56.193 30.867 37.847 1.00 . A A .  32 THR H    1 1 
       14 66034 1 1  21 THR HA   H 57.240 29.218 35.617 1.00 . A A .  32 THR HA   1 1 
       14 66035 1 1  21 THR HB   H 55.209 27.825 37.006 1.00 . A A .  32 THR HB   1 1 
       14 66036 1 1  21 THR HG1  H 56.960 29.290 38.613 1.00 . A A .  32 THR HG1  1 1 
       14 66037 1 1  21 THR HG21 H 58.157 27.347 37.373 1.00 . A A .  32 THR HG21 1 1 
       14 66038 1 1  21 THR HG22 H 57.402 27.106 35.798 1.00 . A A .  32 THR HG22 1 1 
       14 66039 1 1  21 THR HG23 H 56.858 26.167 37.189 1.00 . A A .  32 THR HG23 1 1 
       14 66040 1 1  21 THR N    N 56.802 30.581 37.137 1.00 . A A .  32 THR N    1 1 
       14 66041 1 1  21 THR O    O 54.873 30.905 35.276 1.00 . A A .  32 THR O    1 1 
       14 66042 1 1  21 THR OG1  O 56.312 28.587 38.554 1.00 . A A .  32 THR OG1  1 1 
       14 66043 1 1  22 ASN C    C 52.141 27.954 34.989 1.00 . A A .  33 ASN C    1 1 
       14 66044 1 1  22 ASN CA   C 53.223 28.876 34.432 1.00 . A A .  33 ASN CA   1 1 
       14 66045 1 1  22 ASN CB   C 53.459 28.580 32.956 1.00 . A A .  33 ASN CB   1 1 
       14 66046 1 1  22 ASN CG   C 53.725 27.089 32.762 1.00 . A A .  33 ASN CG   1 1 
       14 66047 1 1  22 ASN H    H 54.769 27.807 35.411 1.00 . A A .  33 ASN H    1 1 
       14 66048 1 1  22 ASN HA   H 52.895 29.902 34.534 1.00 . A A .  33 ASN HA   1 1 
       14 66049 1 1  22 ASN HB2  H 52.588 28.868 32.388 1.00 . A A .  33 ASN HB2  1 1 
       14 66050 1 1  22 ASN HB3  H 54.314 29.147 32.613 1.00 . A A .  33 ASN HB3  1 1 
       14 66051 1 1  22 ASN HD21 H 53.679 27.191 30.780 1.00 . A A .  33 ASN HD21 1 1 
       14 66052 1 1  22 ASN HD22 H 53.970 25.646 31.419 1.00 . A A .  33 ASN HD22 1 1 
       14 66053 1 1  22 ASN N    N 54.462 28.705 35.173 1.00 . A A .  33 ASN N    1 1 
       14 66054 1 1  22 ASN ND2  N 53.795 26.603 31.553 1.00 . A A .  33 ASN ND2  1 1 
       14 66055 1 1  22 ASN O    O 51.077 27.799 34.391 1.00 . A A .  33 ASN O    1 1 
       14 66056 1 1  22 ASN OD1  O 53.870 26.350 33.737 1.00 . A A .  33 ASN OD1  1 1 
       14 66057 1 1  23 SER C    C 50.337 27.274 37.423 1.00 . A A .  34 SER C    1 1 
       14 66058 1 1  23 SER CA   C 51.463 26.464 36.794 1.00 . A A .  34 SER CA   1 1 
       14 66059 1 1  23 SER CB   C 52.163 25.640 37.879 1.00 . A A .  34 SER CB   1 1 
       14 66060 1 1  23 SER H    H 53.282 27.532 36.581 1.00 . A A .  34 SER H    1 1 
       14 66061 1 1  23 SER HA   H 51.047 25.794 36.055 1.00 . A A .  34 SER HA   1 1 
       14 66062 1 1  23 SER HB2  H 52.924 26.238 38.350 1.00 . A A .  34 SER HB2  1 1 
       14 66063 1 1  23 SER HB3  H 51.438 25.336 38.622 1.00 . A A .  34 SER HB3  1 1 
       14 66064 1 1  23 SER HG   H 52.714 24.591 36.336 1.00 . A A .  34 SER HG   1 1 
       14 66065 1 1  23 SER N    N 52.419 27.359 36.149 1.00 . A A .  34 SER N    1 1 
       14 66066 1 1  23 SER O    O 50.577 28.332 38.005 1.00 . A A .  34 SER O    1 1 
       14 66067 1 1  23 SER OG   O 52.766 24.496 37.288 1.00 . A A .  34 SER OG   1 1 
       14 66068 1 1  24 MET C    C 46.740 26.577 37.956 1.00 . A A .  35 MET C    1 1 
       14 66069 1 1  24 MET CA   C 47.968 27.487 37.871 1.00 . A A .  35 MET CA   1 1 
       14 66070 1 1  24 MET CB   C 47.649 28.714 37.011 1.00 . A A .  35 MET CB   1 1 
       14 66071 1 1  24 MET CE   C 45.228 31.734 38.318 1.00 . A A .  35 MET CE   1 1 
       14 66072 1 1  24 MET CG   C 46.406 29.417 37.553 1.00 . A A .  35 MET CG   1 1 
       14 66073 1 1  24 MET H    H 48.973 25.934 36.826 1.00 . A A .  35 MET H    1 1 
       14 66074 1 1  24 MET HA   H 48.228 27.817 38.866 1.00 . A A .  35 MET HA   1 1 
       14 66075 1 1  24 MET HB2  H 48.488 29.396 37.039 1.00 . A A .  35 MET HB2  1 1 
       14 66076 1 1  24 MET HB3  H 47.471 28.407 35.992 1.00 . A A .  35 MET HB3  1 1 
       14 66077 1 1  24 MET HE1  H 45.200 32.521 39.059 1.00 . A A .  35 MET HE1  1 1 
       14 66078 1 1  24 MET HE2  H 44.503 30.977 38.570 1.00 . A A .  35 MET HE2  1 1 
       14 66079 1 1  24 MET HE3  H 44.995 32.140 37.343 1.00 . A A .  35 MET HE3  1 1 
       14 66080 1 1  24 MET HG2  H 45.710 29.588 36.742 1.00 . A A .  35 MET HG2  1 1 
       14 66081 1 1  24 MET HG3  H 45.939 28.799 38.305 1.00 . A A .  35 MET HG3  1 1 
       14 66082 1 1  24 MET N    N 49.110 26.780 37.303 1.00 . A A .  35 MET N    1 1 
       14 66083 1 1  24 MET O    O 46.144 26.219 36.938 1.00 . A A .  35 MET O    1 1 
       14 66084 1 1  24 MET SD   S 46.881 31.000 38.287 1.00 . A A .  35 MET SD   1 1 
       14 66085 1 1  25 PRO C    C 43.955 25.737 38.580 1.00 . A A .  36 PRO C    1 1 
       14 66086 1 1  25 PRO CA   C 45.180 25.323 39.392 1.00 . A A .  36 PRO CA   1 1 
       14 66087 1 1  25 PRO CB   C 44.920 25.479 40.887 1.00 . A A .  36 PRO CB   1 1 
       14 66088 1 1  25 PRO CD   C 47.023 26.576 40.413 1.00 . A A .  36 PRO CD   1 1 
       14 66089 1 1  25 PRO CG   C 46.246 25.804 41.482 1.00 . A A .  36 PRO CG   1 1 
       14 66090 1 1  25 PRO HA   H 45.433 24.294 39.181 1.00 . A A .  36 PRO HA   1 1 
       14 66091 1 1  25 PRO HB2  H 44.220 26.284 41.062 1.00 . A A .  36 PRO HB2  1 1 
       14 66092 1 1  25 PRO HB3  H 44.546 24.557 41.302 1.00 . A A .  36 PRO HB3  1 1 
       14 66093 1 1  25 PRO HD2  H 46.946 27.638 40.587 1.00 . A A .  36 PRO HD2  1 1 
       14 66094 1 1  25 PRO HD3  H 48.056 26.265 40.397 1.00 . A A .  36 PRO HD3  1 1 
       14 66095 1 1  25 PRO HG2  H 46.112 26.416 42.364 1.00 . A A .  36 PRO HG2  1 1 
       14 66096 1 1  25 PRO HG3  H 46.775 24.896 41.731 1.00 . A A .  36 PRO HG3  1 1 
       14 66097 1 1  25 PRO N    N 46.359 26.204 39.152 1.00 . A A .  36 PRO N    1 1 
       14 66098 1 1  25 PRO O    O 43.503 26.882 38.642 1.00 . A A .  36 PRO O    1 1 
       14 66099 1 1  26 SER C    C 41.048 25.378 37.867 1.00 . A A .  37 SER C    1 1 
       14 66100 1 1  26 SER CA   C 42.246 25.016 36.999 1.00 . A A .  37 SER CA   1 1 
       14 66101 1 1  26 SER CB   C 41.935 23.758 36.190 1.00 . A A .  37 SER CB   1 1 
       14 66102 1 1  26 SER H    H 43.829 23.893 37.832 1.00 . A A .  37 SER H    1 1 
       14 66103 1 1  26 SER HA   H 42.445 25.828 36.320 1.00 . A A .  37 SER HA   1 1 
       14 66104 1 1  26 SER HB2  H 42.843 23.198 36.033 1.00 . A A .  37 SER HB2  1 1 
       14 66105 1 1  26 SER HB3  H 41.226 23.145 36.734 1.00 . A A .  37 SER HB3  1 1 
       14 66106 1 1  26 SER HG   H 41.954 24.816 34.560 1.00 . A A .  37 SER HG   1 1 
       14 66107 1 1  26 SER N    N 43.423 24.781 37.827 1.00 . A A .  37 SER N    1 1 
       14 66108 1 1  26 SER O    O 40.326 26.335 37.586 1.00 . A A .  37 SER O    1 1 
       14 66109 1 1  26 SER OG   O 41.395 24.130 34.930 1.00 . A A .  37 SER OG   1 1 
       14 66110 1 1  27 ALA C    C 39.903 26.183 40.540 1.00 . A A .  38 ALA C    1 1 
       14 66111 1 1  27 ALA CA   C 39.733 24.840 39.838 1.00 . A A .  38 ALA CA   1 1 
       14 66112 1 1  27 ALA CB   C 39.664 23.721 40.877 1.00 . A A .  38 ALA CB   1 1 
       14 66113 1 1  27 ALA H    H 41.454 23.856 39.095 1.00 . A A .  38 ALA H    1 1 
       14 66114 1 1  27 ALA HA   H 38.813 24.852 39.272 1.00 . A A .  38 ALA HA   1 1 
       14 66115 1 1  27 ALA HB1  H 40.416 22.977 40.656 1.00 . A A .  38 ALA HB1  1 1 
       14 66116 1 1  27 ALA HB2  H 38.688 23.265 40.849 1.00 . A A .  38 ALA HB2  1 1 
       14 66117 1 1  27 ALA HB3  H 39.843 24.130 41.862 1.00 . A A .  38 ALA HB3  1 1 
       14 66118 1 1  27 ALA N    N 40.845 24.603 38.925 1.00 . A A .  38 ALA N    1 1 
       14 66119 1 1  27 ALA O    O 39.084 26.568 41.375 1.00 . A A .  38 ALA O    1 1 
       14 66120 1 1  28 GLU C    C 40.889 29.296 39.786 1.00 . A A .  39 GLU C    1 1 
       14 66121 1 1  28 GLU CA   C 41.243 28.196 40.778 1.00 . A A .  39 GLU CA   1 1 
       14 66122 1 1  28 GLU CB   C 42.724 28.307 41.156 1.00 . A A .  39 GLU CB   1 1 
       14 66123 1 1  28 GLU CD   C 42.613 29.997 42.995 1.00 . A A .  39 GLU CD   1 1 
       14 66124 1 1  28 GLU CG   C 43.042 29.750 41.554 1.00 . A A .  39 GLU CG   1 1 
       14 66125 1 1  28 GLU H    H 41.581 26.530 39.512 1.00 . A A .  39 GLU H    1 1 
       14 66126 1 1  28 GLU HA   H 40.644 28.317 41.668 1.00 . A A .  39 GLU HA   1 1 
       14 66127 1 1  28 GLU HB2  H 42.931 27.649 41.988 1.00 . A A .  39 GLU HB2  1 1 
       14 66128 1 1  28 GLU HB3  H 43.334 28.026 40.311 1.00 . A A .  39 GLU HB3  1 1 
       14 66129 1 1  28 GLU HG2  H 44.105 29.923 41.462 1.00 . A A .  39 GLU HG2  1 1 
       14 66130 1 1  28 GLU HG3  H 42.511 30.428 40.901 1.00 . A A .  39 GLU HG3  1 1 
       14 66131 1 1  28 GLU N    N 40.970 26.891 40.188 1.00 . A A .  39 GLU N    1 1 
       14 66132 1 1  28 GLU O    O 39.962 30.087 40.008 1.00 . A A .  39 GLU O    1 1 
       14 66133 1 1  28 GLU OE1  O 43.150 30.907 43.604 1.00 . A A .  39 GLU OE1  1 1 
       14 66134 1 1  28 GLU OE2  O 41.756 29.271 43.471 1.00 . A A .  39 GLU OE2  1 1 
       14 66135 1 1  29 GLN C    C 39.894 30.204 37.220 1.00 . A A .  40 GLN C    1 1 
       14 66136 1 1  29 GLN CA   C 41.342 30.332 37.662 1.00 . A A .  40 GLN CA   1 1 
       14 66137 1 1  29 GLN CB   C 42.266 30.160 36.457 1.00 . A A .  40 GLN CB   1 1 
       14 66138 1 1  29 GLN CD   C 42.023 32.666 36.352 1.00 . A A .  40 GLN CD   1 1 
       14 66139 1 1  29 GLN CG   C 42.131 31.378 35.533 1.00 . A A .  40 GLN CG   1 1 
       14 66140 1 1  29 GLN H    H 42.331 28.672 38.537 1.00 . A A .  40 GLN H    1 1 
       14 66141 1 1  29 GLN HA   H 41.494 31.312 38.088 1.00 . A A .  40 GLN HA   1 1 
       14 66142 1 1  29 GLN HB2  H 43.289 30.072 36.795 1.00 . A A .  40 GLN HB2  1 1 
       14 66143 1 1  29 GLN HB3  H 41.989 29.270 35.913 1.00 . A A .  40 GLN HB3  1 1 
       14 66144 1 1  29 GLN HE21 H 42.734 33.819 34.901 1.00 . A A .  40 GLN HE21 1 1 
       14 66145 1 1  29 GLN HE22 H 42.325 34.628 36.335 1.00 . A A .  40 GLN HE22 1 1 
       14 66146 1 1  29 GLN HG2  H 42.998 31.435 34.888 1.00 . A A .  40 GLN HG2  1 1 
       14 66147 1 1  29 GLN HG3  H 41.244 31.268 34.929 1.00 . A A .  40 GLN HG3  1 1 
       14 66148 1 1  29 GLN N    N 41.616 29.332 38.677 1.00 . A A .  40 GLN N    1 1 
       14 66149 1 1  29 GLN NE2  N 42.392 33.798 35.817 1.00 . A A .  40 GLN NE2  1 1 
       14 66150 1 1  29 GLN O    O 39.258 31.188 36.845 1.00 . A A .  40 GLN O    1 1 
       14 66151 1 1  29 GLN OE1  O 41.591 32.643 37.502 1.00 . A A .  40 GLN OE1  1 1 
       14 66152 1 1  30 LEU C    C 37.071 29.520 37.826 1.00 . A A .  41 LEU C    1 1 
       14 66153 1 1  30 LEU CA   C 37.994 28.730 36.911 1.00 . A A .  41 LEU CA   1 1 
       14 66154 1 1  30 LEU CB   C 37.687 27.238 36.987 1.00 . A A .  41 LEU CB   1 1 
       14 66155 1 1  30 LEU CD1  C 39.491 27.088 35.239 1.00 . A A .  41 LEU CD1  1 1 
       14 66156 1 1  30 LEU CD2  C 38.142 25.063 35.847 1.00 . A A .  41 LEU CD2  1 1 
       14 66157 1 1  30 LEU CG   C 38.103 26.581 35.667 1.00 . A A .  41 LEU CG   1 1 
       14 66158 1 1  30 LEU H    H 39.930 28.237 37.609 1.00 . A A .  41 LEU H    1 1 
       14 66159 1 1  30 LEU HA   H 37.845 29.064 35.898 1.00 . A A .  41 LEU HA   1 1 
       14 66160 1 1  30 LEU HB2  H 38.237 26.795 37.804 1.00 . A A .  41 LEU HB2  1 1 
       14 66161 1 1  30 LEU HB3  H 36.628 27.093 37.142 1.00 . A A .  41 LEU HB3  1 1 
       14 66162 1 1  30 LEU HD11 H 40.214 26.292 35.340 1.00 . A A .  41 LEU HD11 1 1 
       14 66163 1 1  30 LEU HD12 H 39.786 27.919 35.863 1.00 . A A .  41 LEU HD12 1 1 
       14 66164 1 1  30 LEU HD13 H 39.457 27.415 34.210 1.00 . A A .  41 LEU HD13 1 1 
       14 66165 1 1  30 LEU HD21 H 37.179 24.718 36.198 1.00 . A A .  41 LEU HD21 1 1 
       14 66166 1 1  30 LEU HD22 H 38.903 24.806 36.568 1.00 . A A .  41 LEU HD22 1 1 
       14 66167 1 1  30 LEU HD23 H 38.369 24.595 34.902 1.00 . A A .  41 LEU HD23 1 1 
       14 66168 1 1  30 LEU HG   H 37.381 26.834 34.904 1.00 . A A .  41 LEU HG   1 1 
       14 66169 1 1  30 LEU N    N 39.376 28.979 37.288 1.00 . A A .  41 LEU N    1 1 
       14 66170 1 1  30 LEU O    O 36.312 30.372 37.369 1.00 . A A .  41 LEU O    1 1 
       14 66171 1 1  31 PRO C    C 36.331 31.509 39.688 1.00 . A A .  42 PRO C    1 1 
       14 66172 1 1  31 PRO CA   C 36.343 30.046 40.090 1.00 . A A .  42 PRO CA   1 1 
       14 66173 1 1  31 PRO CB   C 37.084 29.833 41.408 1.00 . A A .  42 PRO CB   1 1 
       14 66174 1 1  31 PRO CD   C 38.020 28.298 39.754 1.00 . A A .  42 PRO CD   1 1 
       14 66175 1 1  31 PRO CG   C 37.807 28.531 41.256 1.00 . A A .  42 PRO CG   1 1 
       14 66176 1 1  31 PRO HA   H 35.342 29.650 40.151 1.00 . A A .  42 PRO HA   1 1 
       14 66177 1 1  31 PRO HB2  H 37.789 30.638 41.574 1.00 . A A .  42 PRO HB2  1 1 
       14 66178 1 1  31 PRO HB3  H 36.383 29.772 42.228 1.00 . A A .  42 PRO HB3  1 1 
       14 66179 1 1  31 PRO HD2  H 39.053 28.462 39.485 1.00 . A A .  42 PRO HD2  1 1 
       14 66180 1 1  31 PRO HD3  H 37.711 27.303 39.478 1.00 . A A .  42 PRO HD3  1 1 
       14 66181 1 1  31 PRO HG2  H 38.760 28.580 41.763 1.00 . A A .  42 PRO HG2  1 1 
       14 66182 1 1  31 PRO HG3  H 37.213 27.729 41.664 1.00 . A A .  42 PRO HG3  1 1 
       14 66183 1 1  31 PRO N    N 37.155 29.290 39.109 1.00 . A A .  42 PRO N    1 1 
       14 66184 1 1  31 PRO O    O 35.289 32.171 39.683 1.00 . A A .  42 PRO O    1 1 
       14 66185 1 1  32 PHE C    C 36.853 33.543 37.562 1.00 . A A .  43 PHE C    1 1 
       14 66186 1 1  32 PHE CA   C 37.664 33.353 38.836 1.00 . A A .  43 PHE CA   1 1 
       14 66187 1 1  32 PHE CB   C 39.139 33.645 38.546 1.00 . A A .  43 PHE CB   1 1 
       14 66188 1 1  32 PHE CD1  C 40.868 35.079 39.690 1.00 . A A .  43 PHE CD1  1 1 
       14 66189 1 1  32 PHE CD2  C 39.444 33.663 41.048 1.00 . A A .  43 PHE CD2  1 1 
       14 66190 1 1  32 PHE CE1  C 41.516 35.536 40.842 1.00 . A A .  43 PHE CE1  1 1 
       14 66191 1 1  32 PHE CE2  C 40.093 34.122 42.201 1.00 . A A .  43 PHE CE2  1 1 
       14 66192 1 1  32 PHE CG   C 39.831 34.142 39.793 1.00 . A A .  43 PHE CG   1 1 
       14 66193 1 1  32 PHE CZ   C 41.129 35.058 42.097 1.00 . A A .  43 PHE CZ   1 1 
       14 66194 1 1  32 PHE H    H 38.293 31.386 39.303 1.00 . A A .  43 PHE H    1 1 
       14 66195 1 1  32 PHE HA   H 37.299 34.040 39.589 1.00 . A A .  43 PHE HA   1 1 
       14 66196 1 1  32 PHE HB2  H 39.621 32.740 38.207 1.00 . A A .  43 PHE HB2  1 1 
       14 66197 1 1  32 PHE HB3  H 39.210 34.397 37.773 1.00 . A A .  43 PHE HB3  1 1 
       14 66198 1 1  32 PHE HD1  H 41.168 35.446 38.719 1.00 . A A .  43 PHE HD1  1 1 
       14 66199 1 1  32 PHE HD2  H 38.646 32.942 41.127 1.00 . A A .  43 PHE HD2  1 1 
       14 66200 1 1  32 PHE HE1  H 42.316 36.257 40.761 1.00 . A A .  43 PHE HE1  1 1 
       14 66201 1 1  32 PHE HE2  H 39.794 33.753 43.169 1.00 . A A .  43 PHE HE2  1 1 
       14 66202 1 1  32 PHE HZ   H 41.628 35.411 42.987 1.00 . A A .  43 PHE HZ   1 1 
       14 66203 1 1  32 PHE N    N 37.512 31.984 39.302 1.00 . A A .  43 PHE N    1 1 
       14 66204 1 1  32 PHE O    O 36.296 34.601 37.331 1.00 . A A .  43 PHE O    1 1 
       14 66205 1 1  33 LEU C    C 34.547 32.816 35.800 1.00 . A A .  44 LEU C    1 1 
       14 66206 1 1  33 LEU CA   C 36.022 32.584 35.496 1.00 . A A .  44 LEU CA   1 1 
       14 66207 1 1  33 LEU CB   C 36.186 31.293 34.694 1.00 . A A .  44 LEU CB   1 1 
       14 66208 1 1  33 LEU CD1  C 37.882 29.726 33.724 1.00 . A A .  44 LEU CD1  1 1 
       14 66209 1 1  33 LEU CD2  C 38.496 32.099 34.232 1.00 . A A .  44 LEU CD2  1 1 
       14 66210 1 1  33 LEU CG   C 37.661 30.900 34.683 1.00 . A A .  44 LEU CG   1 1 
       14 66211 1 1  33 LEU H    H 37.246 31.669 36.967 1.00 . A A .  44 LEU H    1 1 
       14 66212 1 1  33 LEU HA   H 36.395 33.414 34.909 1.00 . A A .  44 LEU HA   1 1 
       14 66213 1 1  33 LEU HB2  H 35.603 30.507 35.154 1.00 . A A .  44 LEU HB2  1 1 
       14 66214 1 1  33 LEU HB3  H 35.848 31.449 33.682 1.00 . A A .  44 LEU HB3  1 1 
       14 66215 1 1  33 LEU HD11 H 36.941 29.452 33.268 1.00 . A A .  44 LEU HD11 1 1 
       14 66216 1 1  33 LEU HD12 H 38.273 28.883 34.274 1.00 . A A .  44 LEU HD12 1 1 
       14 66217 1 1  33 LEU HD13 H 38.586 30.011 32.957 1.00 . A A .  44 LEU HD13 1 1 
       14 66218 1 1  33 LEU HD21 H 38.662 32.756 35.074 1.00 . A A .  44 LEU HD21 1 1 
       14 66219 1 1  33 LEU HD22 H 37.968 32.634 33.457 1.00 . A A .  44 LEU HD22 1 1 
       14 66220 1 1  33 LEU HD23 H 39.445 31.753 33.851 1.00 . A A .  44 LEU HD23 1 1 
       14 66221 1 1  33 LEU HG   H 37.959 30.611 35.678 1.00 . A A .  44 LEU HG   1 1 
       14 66222 1 1  33 LEU N    N 36.784 32.504 36.737 1.00 . A A .  44 LEU N    1 1 
       14 66223 1 1  33 LEU O    O 33.883 33.611 35.133 1.00 . A A .  44 LEU O    1 1 
       14 66224 1 1  34 THR C    C 32.385 33.715 37.637 1.00 . A A .  45 THR C    1 1 
       14 66225 1 1  34 THR CA   C 32.642 32.278 37.194 1.00 . A A .  45 THR CA   1 1 
       14 66226 1 1  34 THR CB   C 32.281 31.300 38.319 1.00 . A A .  45 THR CB   1 1 
       14 66227 1 1  34 THR CG2  C 31.597 32.053 39.462 1.00 . A A .  45 THR CG2  1 1 
       14 66228 1 1  34 THR H    H 34.613 31.507 37.318 1.00 . A A .  45 THR H    1 1 
       14 66229 1 1  34 THR HA   H 32.024 32.064 36.334 1.00 . A A .  45 THR HA   1 1 
       14 66230 1 1  34 THR HB   H 33.177 30.827 38.689 1.00 . A A .  45 THR HB   1 1 
       14 66231 1 1  34 THR HG1  H 31.466 30.319 36.854 1.00 . A A .  45 THR HG1  1 1 
       14 66232 1 1  34 THR HG21 H 31.107 31.345 40.114 1.00 . A A .  45 THR HG21 1 1 
       14 66233 1 1  34 THR HG22 H 30.864 32.735 39.058 1.00 . A A .  45 THR HG22 1 1 
       14 66234 1 1  34 THR HG23 H 32.336 32.609 40.022 1.00 . A A .  45 THR HG23 1 1 
       14 66235 1 1  34 THR N    N 34.040 32.123 36.815 1.00 . A A .  45 THR N    1 1 
       14 66236 1 1  34 THR O    O 31.507 34.390 37.101 1.00 . A A .  45 THR O    1 1 
       14 66237 1 1  34 THR OG1  O 31.397 30.311 37.810 1.00 . A A .  45 THR OG1  1 1 
       14 66238 1 1  35 LEU C    C 33.302 36.533 37.984 1.00 . A A .  46 LEU C    1 1 
       14 66239 1 1  35 LEU CA   C 33.031 35.542 39.107 1.00 . A A .  46 LEU CA   1 1 
       14 66240 1 1  35 LEU CB   C 34.026 35.775 40.239 1.00 . A A .  46 LEU CB   1 1 
       14 66241 1 1  35 LEU CD1  C 33.293 35.021 42.490 1.00 . A A .  46 LEU CD1  1 1 
       14 66242 1 1  35 LEU CD2  C 33.985 37.398 42.131 1.00 . A A .  46 LEU CD2  1 1 
       14 66243 1 1  35 LEU CG   C 33.281 36.190 41.506 1.00 . A A .  46 LEU CG   1 1 
       14 66244 1 1  35 LEU H    H 33.861 33.594 38.988 1.00 . A A .  46 LEU H    1 1 
       14 66245 1 1  35 LEU HA   H 32.027 35.690 39.478 1.00 . A A .  46 LEU HA   1 1 
       14 66246 1 1  35 LEU HB2  H 34.570 34.859 40.428 1.00 . A A .  46 LEU HB2  1 1 
       14 66247 1 1  35 LEU HB3  H 34.718 36.554 39.957 1.00 . A A .  46 LEU HB3  1 1 
       14 66248 1 1  35 LEU HD11 H 34.079 35.169 43.217 1.00 . A A .  46 LEU HD11 1 1 
       14 66249 1 1  35 LEU HD12 H 33.474 34.102 41.950 1.00 . A A .  46 LEU HD12 1 1 
       14 66250 1 1  35 LEU HD13 H 32.341 34.964 42.993 1.00 . A A .  46 LEU HD13 1 1 
       14 66251 1 1  35 LEU HD21 H 34.893 37.074 42.615 1.00 . A A .  46 LEU HD21 1 1 
       14 66252 1 1  35 LEU HD22 H 33.333 37.858 42.860 1.00 . A A .  46 LEU HD22 1 1 
       14 66253 1 1  35 LEU HD23 H 34.224 38.115 41.359 1.00 . A A .  46 LEU HD23 1 1 
       14 66254 1 1  35 LEU HG   H 32.260 36.446 41.261 1.00 . A A .  46 LEU HG   1 1 
       14 66255 1 1  35 LEU N    N 33.169 34.178 38.608 1.00 . A A .  46 LEU N    1 1 
       14 66256 1 1  35 LEU O    O 32.550 37.484 37.779 1.00 . A A .  46 LEU O    1 1 
       14 66257 1 1  36 ILE C    C 33.563 37.222 35.187 1.00 . A A .  47 ILE C    1 1 
       14 66258 1 1  36 ILE CA   C 34.751 37.124 36.130 1.00 . A A .  47 ILE CA   1 1 
       14 66259 1 1  36 ILE CB   C 35.950 36.513 35.393 1.00 . A A .  47 ILE CB   1 1 
       14 66260 1 1  36 ILE CD1  C 36.857 37.048 37.681 1.00 . A A .  47 ILE CD1  1 1 
       14 66261 1 1  36 ILE CG1  C 37.185 36.463 36.306 1.00 . A A .  47 ILE CG1  1 1 
       14 66262 1 1  36 ILE CG2  C 36.281 37.361 34.170 1.00 . A A .  47 ILE CG2  1 1 
       14 66263 1 1  36 ILE H    H 34.925 35.498 37.461 1.00 . A A .  47 ILE H    1 1 
       14 66264 1 1  36 ILE HA   H 35.009 38.108 36.489 1.00 . A A .  47 ILE HA   1 1 
       14 66265 1 1  36 ILE HB   H 35.695 35.513 35.074 1.00 . A A .  47 ILE HB   1 1 
       14 66266 1 1  36 ILE HD11 H 37.774 37.212 38.228 1.00 . A A .  47 ILE HD11 1 1 
       14 66267 1 1  36 ILE HD12 H 36.233 36.358 38.227 1.00 . A A .  47 ILE HD12 1 1 
       14 66268 1 1  36 ILE HD13 H 36.340 37.985 37.560 1.00 . A A .  47 ILE HD13 1 1 
       14 66269 1 1  36 ILE HG12 H 37.505 35.439 36.418 1.00 . A A .  47 ILE HG12 1 1 
       14 66270 1 1  36 ILE HG13 H 37.980 37.038 35.857 1.00 . A A .  47 ILE HG13 1 1 
       14 66271 1 1  36 ILE HG21 H 37.329 37.622 34.193 1.00 . A A .  47 ILE HG21 1 1 
       14 66272 1 1  36 ILE HG22 H 35.685 38.260 34.184 1.00 . A A .  47 ILE HG22 1 1 
       14 66273 1 1  36 ILE HG23 H 36.069 36.799 33.273 1.00 . A A .  47 ILE HG23 1 1 
       14 66274 1 1  36 ILE N    N 34.379 36.281 37.251 1.00 . A A .  47 ILE N    1 1 
       14 66275 1 1  36 ILE O    O 33.315 38.263 34.577 1.00 . A A .  47 ILE O    1 1 
       14 66276 1 1  37 GLU C    C 30.588 37.026 34.809 1.00 . A A .  48 GLU C    1 1 
       14 66277 1 1  37 GLU CA   C 31.638 36.076 34.251 1.00 . A A .  48 GLU CA   1 1 
       14 66278 1 1  37 GLU CB   C 31.073 34.655 34.219 1.00 . A A .  48 GLU CB   1 1 
       14 66279 1 1  37 GLU CD   C 31.241 32.680 32.694 1.00 . A A .  48 GLU CD   1 1 
       14 66280 1 1  37 GLU CG   C 30.947 34.174 32.771 1.00 . A A .  48 GLU CG   1 1 
       14 66281 1 1  37 GLU H    H 33.070 35.334 35.622 1.00 . A A .  48 GLU H    1 1 
       14 66282 1 1  37 GLU HA   H 31.901 36.379 33.249 1.00 . A A .  48 GLU HA   1 1 
       14 66283 1 1  37 GLU HB2  H 31.733 33.997 34.763 1.00 . A A .  48 GLU HB2  1 1 
       14 66284 1 1  37 GLU HB3  H 30.099 34.650 34.683 1.00 . A A .  48 GLU HB3  1 1 
       14 66285 1 1  37 GLU HG2  H 29.941 34.355 32.419 1.00 . A A .  48 GLU HG2  1 1 
       14 66286 1 1  37 GLU HG3  H 31.648 34.711 32.148 1.00 . A A .  48 GLU HG3  1 1 
       14 66287 1 1  37 GLU N    N 32.823 36.122 35.097 1.00 . A A .  48 GLU N    1 1 
       14 66288 1 1  37 GLU O    O 29.992 37.810 34.073 1.00 . A A .  48 GLU O    1 1 
       14 66289 1 1  37 GLU OE1  O 30.499 31.917 33.290 1.00 . A A .  48 GLU OE1  1 1 
       14 66290 1 1  37 GLU OE2  O 32.208 32.322 32.042 1.00 . A A .  48 GLU OE2  1 1 
       14 66291 1 1  38 HIS C    C 29.915 39.267 36.724 1.00 . A A .  49 HIS C    1 1 
       14 66292 1 1  38 HIS CA   C 29.419 37.832 36.778 1.00 . A A .  49 HIS CA   1 1 
       14 66293 1 1  38 HIS CB   C 29.214 37.396 38.236 1.00 . A A .  49 HIS CB   1 1 
       14 66294 1 1  38 HIS CD2  C 30.766 38.442 40.088 1.00 . A A .  49 HIS CD2  1 1 
       14 66295 1 1  38 HIS CE1  C 29.848 40.400 40.201 1.00 . A A .  49 HIS CE1  1 1 
       14 66296 1 1  38 HIS CG   C 29.741 38.453 39.172 1.00 . A A .  49 HIS CG   1 1 
       14 66297 1 1  38 HIS H    H 30.902 36.319 36.660 1.00 . A A .  49 HIS H    1 1 
       14 66298 1 1  38 HIS HA   H 28.476 37.772 36.257 1.00 . A A .  49 HIS HA   1 1 
       14 66299 1 1  38 HIS HB2  H 28.160 37.248 38.420 1.00 . A A .  49 HIS HB2  1 1 
       14 66300 1 1  38 HIS HB3  H 29.740 36.471 38.409 1.00 . A A .  49 HIS HB3  1 1 
       14 66301 1 1  38 HIS HD1  H 28.413 40.039 38.737 1.00 . A A .  49 HIS HD1  1 1 
       14 66302 1 1  38 HIS HD2  H 31.423 37.606 40.275 1.00 . A A .  49 HIS HD2  1 1 
       14 66303 1 1  38 HIS HE1  H 29.619 41.415 40.492 1.00 . A A .  49 HIS HE1  1 1 
       14 66304 1 1  38 HIS HE2  H 31.458 39.945 41.437 1.00 . A A .  49 HIS HE2  1 1 
       14 66305 1 1  38 HIS N    N 30.384 36.959 36.122 1.00 . A A .  49 HIS N    1 1 
       14 66306 1 1  38 HIS ND1  N 29.170 39.711 39.262 1.00 . A A .  49 HIS ND1  1 1 
       14 66307 1 1  38 HIS NE2  N 30.832 39.673 40.733 1.00 . A A .  49 HIS NE2  1 1 
       14 66308 1 1  38 HIS O    O 29.136 40.211 36.835 1.00 . A A .  49 HIS O    1 1 
       14 66309 1 1  39 PHE C    C 31.493 41.360 35.101 1.00 . A A .  50 PHE C    1 1 
       14 66310 1 1  39 PHE CA   C 31.820 40.740 36.449 1.00 . A A .  50 PHE CA   1 1 
       14 66311 1 1  39 PHE CB   C 33.335 40.640 36.624 1.00 . A A .  50 PHE CB   1 1 
       14 66312 1 1  39 PHE CD1  C 32.935 41.617 38.902 1.00 . A A .  50 PHE CD1  1 1 
       14 66313 1 1  39 PHE CD2  C 34.718 40.003 38.634 1.00 . A A .  50 PHE CD2  1 1 
       14 66314 1 1  39 PHE CE1  C 33.239 41.731 40.260 1.00 . A A .  50 PHE CE1  1 1 
       14 66315 1 1  39 PHE CE2  C 35.024 40.116 39.993 1.00 . A A .  50 PHE CE2  1 1 
       14 66316 1 1  39 PHE CG   C 33.672 40.755 38.089 1.00 . A A .  50 PHE CG   1 1 
       14 66317 1 1  39 PHE CZ   C 34.284 40.981 40.807 1.00 . A A .  50 PHE CZ   1 1 
       14 66318 1 1  39 PHE H    H 31.792 38.626 36.443 1.00 . A A .  50 PHE H    1 1 
       14 66319 1 1  39 PHE HA   H 31.413 41.362 37.232 1.00 . A A .  50 PHE HA   1 1 
       14 66320 1 1  39 PHE HB2  H 33.680 39.686 36.246 1.00 . A A .  50 PHE HB2  1 1 
       14 66321 1 1  39 PHE HB3  H 33.816 41.439 36.080 1.00 . A A .  50 PHE HB3  1 1 
       14 66322 1 1  39 PHE HD1  H 32.130 42.195 38.478 1.00 . A A .  50 PHE HD1  1 1 
       14 66323 1 1  39 PHE HD2  H 35.286 39.337 38.006 1.00 . A A .  50 PHE HD2  1 1 
       14 66324 1 1  39 PHE HE1  H 32.668 42.398 40.887 1.00 . A A .  50 PHE HE1  1 1 
       14 66325 1 1  39 PHE HE2  H 35.832 39.535 40.413 1.00 . A A .  50 PHE HE2  1 1 
       14 66326 1 1  39 PHE HZ   H 34.520 41.071 41.855 1.00 . A A .  50 PHE HZ   1 1 
       14 66327 1 1  39 PHE N    N 31.223 39.419 36.536 1.00 . A A .  50 PHE N    1 1 
       14 66328 1 1  39 PHE O    O 31.109 42.527 35.015 1.00 . A A .  50 PHE O    1 1 
       14 66329 1 1  40 GLU C    C 29.828 40.977 32.478 1.00 . A A .  51 GLU C    1 1 
       14 66330 1 1  40 GLU CA   C 31.334 41.020 32.707 1.00 . A A .  51 GLU CA   1 1 
       14 66331 1 1  40 GLU CB   C 32.041 40.129 31.687 1.00 . A A .  51 GLU CB   1 1 
       14 66332 1 1  40 GLU CD   C 34.347 40.164 30.715 1.00 . A A .  51 GLU CD   1 1 
       14 66333 1 1  40 GLU CG   C 33.538 40.077 32.003 1.00 . A A .  51 GLU CG   1 1 
       14 66334 1 1  40 GLU H    H 31.930 39.638 34.192 1.00 . A A .  51 GLU H    1 1 
       14 66335 1 1  40 GLU HA   H 31.686 42.036 32.594 1.00 . A A .  51 GLU HA   1 1 
       14 66336 1 1  40 GLU HB2  H 31.628 39.132 31.739 1.00 . A A .  51 GLU HB2  1 1 
       14 66337 1 1  40 GLU HB3  H 31.896 40.530 30.695 1.00 . A A .  51 GLU HB3  1 1 
       14 66338 1 1  40 GLU HG2  H 33.796 40.907 32.646 1.00 . A A .  51 GLU HG2  1 1 
       14 66339 1 1  40 GLU HG3  H 33.767 39.149 32.508 1.00 . A A .  51 GLU HG3  1 1 
       14 66340 1 1  40 GLU N    N 31.633 40.562 34.054 1.00 . A A .  51 GLU N    1 1 
       14 66341 1 1  40 GLU O    O 29.313 41.564 31.522 1.00 . A A .  51 GLU O    1 1 
       14 66342 1 1  40 GLU OE1  O 34.857 41.235 30.429 1.00 . A A .  51 GLU OE1  1 1 
       14 66343 1 1  40 GLU OE2  O 34.449 39.156 30.035 1.00 . A A .  51 GLU OE2  1 1 
       14 66344 1 1  41 LYS C    C 27.017 41.384 33.899 1.00 . A A .  52 LYS C    1 1 
       14 66345 1 1  41 LYS CA   C 27.682 40.150 33.292 1.00 . A A .  52 LYS CA   1 1 
       14 66346 1 1  41 LYS CB   C 27.224 38.889 34.032 1.00 . A A .  52 LYS CB   1 1 
       14 66347 1 1  41 LYS CD   C 26.770 36.430 33.786 1.00 . A A .  52 LYS CD   1 1 
       14 66348 1 1  41 LYS CE   C 27.961 35.640 34.338 1.00 . A A .  52 LYS CE   1 1 
       14 66349 1 1  41 LYS CG   C 27.277 37.691 33.077 1.00 . A A .  52 LYS CG   1 1 
       14 66350 1 1  41 LYS H    H 29.609 39.840 34.110 1.00 . A A .  52 LYS H    1 1 
       14 66351 1 1  41 LYS HA   H 27.396 40.070 32.253 1.00 . A A .  52 LYS HA   1 1 
       14 66352 1 1  41 LYS HB2  H 27.877 38.711 34.874 1.00 . A A .  52 LYS HB2  1 1 
       14 66353 1 1  41 LYS HB3  H 26.212 39.022 34.383 1.00 . A A .  52 LYS HB3  1 1 
       14 66354 1 1  41 LYS HD2  H 26.114 36.711 34.597 1.00 . A A .  52 LYS HD2  1 1 
       14 66355 1 1  41 LYS HD3  H 26.228 35.817 33.081 1.00 . A A .  52 LYS HD3  1 1 
       14 66356 1 1  41 LYS HE2  H 28.870 35.996 33.878 1.00 . A A .  52 LYS HE2  1 1 
       14 66357 1 1  41 LYS HE3  H 28.021 35.781 35.409 1.00 . A A .  52 LYS HE3  1 1 
       14 66358 1 1  41 LYS HG2  H 26.659 37.893 32.214 1.00 . A A .  52 LYS HG2  1 1 
       14 66359 1 1  41 LYS HG3  H 28.296 37.535 32.757 1.00 . A A .  52 LYS HG3  1 1 
       14 66360 1 1  41 LYS HZ1  H 27.407 34.074 33.079 1.00 . A A .  52 LYS HZ1  1 1 
       14 66361 1 1  41 LYS HZ2  H 27.138 33.764 34.727 1.00 . A A .  52 LYS HZ2  1 1 
       14 66362 1 1  41 LYS HZ3  H 28.715 33.710 34.098 1.00 . A A .  52 LYS HZ3  1 1 
       14 66363 1 1  41 LYS N    N 29.133 40.277 33.373 1.00 . A A .  52 LYS N    1 1 
       14 66364 1 1  41 LYS NZ   N 27.793 34.187 34.038 1.00 . A A .  52 LYS NZ   1 1 
       14 66365 1 1  41 LYS O    O 26.123 41.972 33.295 1.00 . A A .  52 LYS O    1 1 
       14 66366 1 1  42 GLN C    C 27.417 44.222 35.043 1.00 . A A .  53 GLN C    1 1 
       14 66367 1 1  42 GLN CA   C 26.909 42.967 35.740 1.00 . A A .  53 GLN CA   1 1 
       14 66368 1 1  42 GLN CB   C 27.314 43.016 37.217 1.00 . A A .  53 GLN CB   1 1 
       14 66369 1 1  42 GLN CD   C 25.596 41.192 37.209 1.00 . A A .  53 GLN CD   1 1 
       14 66370 1 1  42 GLN CG   C 26.789 41.778 37.951 1.00 . A A .  53 GLN CG   1 1 
       14 66371 1 1  42 GLN H    H 28.199 41.286 35.523 1.00 . A A .  53 GLN H    1 1 
       14 66372 1 1  42 GLN HA   H 25.833 42.936 35.668 1.00 . A A .  53 GLN HA   1 1 
       14 66373 1 1  42 GLN HB2  H 28.392 43.047 37.292 1.00 . A A .  53 GLN HB2  1 1 
       14 66374 1 1  42 GLN HB3  H 26.899 43.903 37.672 1.00 . A A .  53 GLN HB3  1 1 
       14 66375 1 1  42 GLN HE21 H 24.575 42.894 37.205 1.00 . A A .  53 GLN HE21 1 1 
       14 66376 1 1  42 GLN HE22 H 23.803 41.581 36.456 1.00 . A A .  53 GLN HE22 1 1 
       14 66377 1 1  42 GLN HG2  H 27.575 41.039 38.010 1.00 . A A .  53 GLN HG2  1 1 
       14 66378 1 1  42 GLN HG3  H 26.484 42.059 38.948 1.00 . A A .  53 GLN HG3  1 1 
       14 66379 1 1  42 GLN N    N 27.469 41.783 35.087 1.00 . A A .  53 GLN N    1 1 
       14 66380 1 1  42 GLN NE2  N 24.572 41.951 36.936 1.00 . A A .  53 GLN NE2  1 1 
       14 66381 1 1  42 GLN O    O 26.687 45.200 34.876 1.00 . A A .  53 GLN O    1 1 
       14 66382 1 1  42 GLN OE1  O 25.597 40.009 36.869 1.00 . A A .  53 GLN OE1  1 1 
       14 66383 1 1  43 GLY C    C 30.597 45.697 34.677 1.00 . A A .  54 GLY C    1 1 
       14 66384 1 1  43 GLY CA   C 29.307 45.309 33.966 1.00 . A A .  54 GLY CA   1 1 
       14 66385 1 1  43 GLY H    H 29.205 43.369 34.815 1.00 . A A .  54 GLY H    1 1 
       14 66386 1 1  43 GLY HA2  H 29.526 45.032 32.945 1.00 . A A .  54 GLY HA2  1 1 
       14 66387 1 1  43 GLY HA3  H 28.631 46.151 33.973 1.00 . A A .  54 GLY HA3  1 1 
       14 66388 1 1  43 GLY N    N 28.679 44.179 34.644 1.00 . A A .  54 GLY N    1 1 
       14 66389 1 1  43 GLY O    O 31.153 46.771 34.445 1.00 . A A .  54 GLY O    1 1 
       14 66390 1 1  44 LEU C    C 33.500 44.585 35.544 1.00 . A A .  55 LEU C    1 1 
       14 66391 1 1  44 LEU CA   C 32.281 45.046 36.319 1.00 . A A .  55 LEU CA   1 1 
       14 66392 1 1  44 LEU CB   C 32.181 44.296 37.641 1.00 . A A .  55 LEU CB   1 1 
       14 66393 1 1  44 LEU CD1  C 30.541 43.301 39.259 1.00 . A A .  55 LEU CD1  1 1 
       14 66394 1 1  44 LEU CD2  C 29.923 45.315 37.916 1.00 . A A .  55 LEU CD2  1 1 
       14 66395 1 1  44 LEU CG   C 30.705 43.998 37.910 1.00 . A A .  55 LEU CG   1 1 
       14 66396 1 1  44 LEU H    H 30.566 43.975 35.691 1.00 . A A .  55 LEU H    1 1 
       14 66397 1 1  44 LEU HA   H 32.379 46.100 36.524 1.00 . A A .  55 LEU HA   1 1 
       14 66398 1 1  44 LEU HB2  H 32.739 43.373 37.575 1.00 . A A .  55 LEU HB2  1 1 
       14 66399 1 1  44 LEU HB3  H 32.577 44.906 38.438 1.00 . A A .  55 LEU HB3  1 1 
       14 66400 1 1  44 LEU HD11 H 31.461 43.380 39.822 1.00 . A A .  55 LEU HD11 1 1 
       14 66401 1 1  44 LEU HD12 H 30.304 42.261 39.095 1.00 . A A .  55 LEU HD12 1 1 
       14 66402 1 1  44 LEU HD13 H 29.739 43.769 39.807 1.00 . A A .  55 LEU HD13 1 1 
       14 66403 1 1  44 LEU HD21 H 28.864 45.106 37.928 1.00 . A A .  55 LEU HD21 1 1 
       14 66404 1 1  44 LEU HD22 H 30.168 45.880 37.027 1.00 . A A .  55 LEU HD22 1 1 
       14 66405 1 1  44 LEU HD23 H 30.189 45.891 38.789 1.00 . A A .  55 LEU HD23 1 1 
       14 66406 1 1  44 LEU HG   H 30.322 43.359 37.129 1.00 . A A .  55 LEU HG   1 1 
       14 66407 1 1  44 LEU N    N 31.061 44.811 35.552 1.00 . A A .  55 LEU N    1 1 
       14 66408 1 1  44 LEU O    O 33.854 43.406 35.552 1.00 . A A .  55 LEU O    1 1 
       14 66409 1 1  45 GLU C    C 36.397 44.590 34.937 1.00 . A A .  56 GLU C    1 1 
       14 66410 1 1  45 GLU CA   C 35.318 45.231 34.079 1.00 . A A .  56 GLU CA   1 1 
       14 66411 1 1  45 GLU CB   C 35.868 46.515 33.456 1.00 . A A .  56 GLU CB   1 1 
       14 66412 1 1  45 GLU CD   C 36.211 46.019 31.023 1.00 . A A .  56 GLU CD   1 1 
       14 66413 1 1  45 GLU CG   C 35.299 46.690 32.048 1.00 . A A .  56 GLU CG   1 1 
       14 66414 1 1  45 GLU H    H 33.800 46.450 34.907 1.00 . A A .  56 GLU H    1 1 
       14 66415 1 1  45 GLU HA   H 35.048 44.549 33.287 1.00 . A A .  56 GLU HA   1 1 
       14 66416 1 1  45 GLU HB2  H 35.583 47.357 34.070 1.00 . A A .  56 GLU HB2  1 1 
       14 66417 1 1  45 GLU HB3  H 36.943 46.456 33.404 1.00 . A A .  56 GLU HB3  1 1 
       14 66418 1 1  45 GLU HG2  H 34.317 46.244 32.002 1.00 . A A .  56 GLU HG2  1 1 
       14 66419 1 1  45 GLU HG3  H 35.226 47.744 31.822 1.00 . A A .  56 GLU HG3  1 1 
       14 66420 1 1  45 GLU N    N 34.136 45.531 34.871 1.00 . A A .  56 GLU N    1 1 
       14 66421 1 1  45 GLU O    O 36.969 45.236 35.816 1.00 . A A .  56 GLU O    1 1 
       14 66422 1 1  45 GLU OE1  O 35.694 45.322 30.166 1.00 . A A .  56 GLU OE1  1 1 
       14 66423 1 1  45 GLU OE2  O 37.412 46.213 31.112 1.00 . A A .  56 GLU OE2  1 1 
       14 66424 1 1  46 VAL C    C 39.085 43.046 34.947 1.00 . A A .  57 VAL C    1 1 
       14 66425 1 1  46 VAL CA   C 37.703 42.608 35.417 1.00 . A A .  57 VAL CA   1 1 
       14 66426 1 1  46 VAL CB   C 37.547 41.104 35.217 1.00 . A A .  57 VAL CB   1 1 
       14 66427 1 1  46 VAL CG1  C 38.872 40.413 35.545 1.00 . A A .  57 VAL CG1  1 1 
       14 66428 1 1  46 VAL CG2  C 36.442 40.578 36.137 1.00 . A A .  57 VAL CG2  1 1 
       14 66429 1 1  46 VAL H    H 36.193 42.857 33.955 1.00 . A A .  57 VAL H    1 1 
       14 66430 1 1  46 VAL HA   H 37.599 42.835 36.467 1.00 . A A .  57 VAL HA   1 1 
       14 66431 1 1  46 VAL HB   H 37.286 40.907 34.186 1.00 . A A .  57 VAL HB   1 1 
       14 66432 1 1  46 VAL HG11 H 39.064 40.488 36.605 1.00 . A A .  57 VAL HG11 1 1 
       14 66433 1 1  46 VAL HG12 H 39.671 40.894 35.001 1.00 . A A .  57 VAL HG12 1 1 
       14 66434 1 1  46 VAL HG13 H 38.816 39.373 35.260 1.00 . A A .  57 VAL HG13 1 1 
       14 66435 1 1  46 VAL HG21 H 36.881 40.001 36.938 1.00 . A A .  57 VAL HG21 1 1 
       14 66436 1 1  46 VAL HG22 H 35.770 39.950 35.570 1.00 . A A .  57 VAL HG22 1 1 
       14 66437 1 1  46 VAL HG23 H 35.891 41.410 36.552 1.00 . A A .  57 VAL HG23 1 1 
       14 66438 1 1  46 VAL N    N 36.677 43.320 34.671 1.00 . A A .  57 VAL N    1 1 
       14 66439 1 1  46 VAL O    O 39.590 42.564 33.931 1.00 . A A .  57 VAL O    1 1 
       14 66440 1 1  47 PHE C    C 42.094 43.618 36.004 1.00 . A A .  58 PHE C    1 1 
       14 66441 1 1  47 PHE CA   C 41.011 44.468 35.345 1.00 . A A .  58 PHE CA   1 1 
       14 66442 1 1  47 PHE CB   C 41.150 45.916 35.812 1.00 . A A .  58 PHE CB   1 1 
       14 66443 1 1  47 PHE CD1  C 39.468 46.603 34.054 1.00 . A A .  58 PHE CD1  1 1 
       14 66444 1 1  47 PHE CD2  C 41.435 47.981 34.393 1.00 . A A .  58 PHE CD2  1 1 
       14 66445 1 1  47 PHE CE1  C 39.026 47.483 33.056 1.00 . A A .  58 PHE CE1  1 1 
       14 66446 1 1  47 PHE CE2  C 40.992 48.858 33.396 1.00 . A A .  58 PHE CE2  1 1 
       14 66447 1 1  47 PHE CG   C 40.673 46.854 34.726 1.00 . A A .  58 PHE CG   1 1 
       14 66448 1 1  47 PHE CZ   C 39.788 48.609 32.727 1.00 . A A .  58 PHE CZ   1 1 
       14 66449 1 1  47 PHE H    H 39.237 44.311 36.488 1.00 . A A .  58 PHE H    1 1 
       14 66450 1 1  47 PHE HA   H 41.135 44.431 34.273 1.00 . A A .  58 PHE HA   1 1 
       14 66451 1 1  47 PHE HB2  H 40.553 46.065 36.700 1.00 . A A .  58 PHE HB2  1 1 
       14 66452 1 1  47 PHE HB3  H 42.186 46.124 36.035 1.00 . A A .  58 PHE HB3  1 1 
       14 66453 1 1  47 PHE HD1  H 38.879 45.736 34.308 1.00 . A A .  58 PHE HD1  1 1 
       14 66454 1 1  47 PHE HD2  H 42.365 48.173 34.908 1.00 . A A .  58 PHE HD2  1 1 
       14 66455 1 1  47 PHE HE1  H 38.096 47.288 32.536 1.00 . A A .  58 PHE HE1  1 1 
       14 66456 1 1  47 PHE HE2  H 41.582 49.727 33.144 1.00 . A A .  58 PHE HE2  1 1 
       14 66457 1 1  47 PHE HZ   H 39.446 49.289 31.958 1.00 . A A .  58 PHE HZ   1 1 
       14 66458 1 1  47 PHE N    N 39.689 43.964 35.691 1.00 . A A .  58 PHE N    1 1 
       14 66459 1 1  47 PHE O    O 41.941 43.178 37.142 1.00 . A A .  58 PHE O    1 1 
       14 66460 1 1  48 ASN C    C 44.050 41.113 35.650 1.00 . A A .  59 ASN C    1 1 
       14 66461 1 1  48 ASN CA   C 44.300 42.611 35.813 1.00 . A A .  59 ASN CA   1 1 
       14 66462 1 1  48 ASN CB   C 44.498 42.930 37.292 1.00 . A A .  59 ASN CB   1 1 
       14 66463 1 1  48 ASN CG   C 45.788 42.290 37.793 1.00 . A A .  59 ASN CG   1 1 
       14 66464 1 1  48 ASN H    H 43.260 43.782 34.383 1.00 . A A .  59 ASN H    1 1 
       14 66465 1 1  48 ASN HA   H 45.200 42.875 35.279 1.00 . A A .  59 ASN HA   1 1 
       14 66466 1 1  48 ASN HB2  H 44.554 44.001 37.423 1.00 . A A .  59 ASN HB2  1 1 
       14 66467 1 1  48 ASN HB3  H 43.665 42.540 37.859 1.00 . A A .  59 ASN HB3  1 1 
       14 66468 1 1  48 ASN HD21 H 44.868 41.093 39.082 1.00 . A A .  59 ASN HD21 1 1 
       14 66469 1 1  48 ASN HD22 H 46.558 40.952 39.041 1.00 . A A .  59 ASN HD22 1 1 
       14 66470 1 1  48 ASN N    N 43.190 43.399 35.283 1.00 . A A .  59 ASN N    1 1 
       14 66471 1 1  48 ASN ND2  N 45.733 41.368 38.715 1.00 . A A .  59 ASN ND2  1 1 
       14 66472 1 1  48 ASN O    O 44.443 40.511 34.650 1.00 . A A .  59 ASN O    1 1 
       14 66473 1 1  48 ASN OD1  O 46.875 42.635 37.328 1.00 . A A .  59 ASN OD1  1 1 
       14 66474 1 1  49 ALA C    C 44.304 38.329 36.030 1.00 . A A .  60 ALA C    1 1 
       14 66475 1 1  49 ALA CA   C 43.122 39.090 36.611 1.00 . A A .  60 ALA CA   1 1 
       14 66476 1 1  49 ALA CB   C 41.879 38.813 35.758 1.00 . A A .  60 ALA CB   1 1 
       14 66477 1 1  49 ALA H    H 43.126 41.042 37.425 1.00 . A A .  60 ALA H    1 1 
       14 66478 1 1  49 ALA HA   H 42.942 38.741 37.617 1.00 . A A .  60 ALA HA   1 1 
       14 66479 1 1  49 ALA HB1  H 42.013 37.887 35.208 1.00 . A A .  60 ALA HB1  1 1 
       14 66480 1 1  49 ALA HB2  H 41.735 39.625 35.062 1.00 . A A .  60 ALA HB2  1 1 
       14 66481 1 1  49 ALA HB3  H 41.014 38.729 36.399 1.00 . A A .  60 ALA HB3  1 1 
       14 66482 1 1  49 ALA N    N 43.407 40.516 36.648 1.00 . A A .  60 ALA N    1 1 
       14 66483 1 1  49 ALA O    O 45.447 38.779 36.090 1.00 . A A .  60 ALA O    1 1 
       14 66484 1 1  50 HIS C    C 44.352 35.433 33.828 1.00 . A A .  61 HIS C    1 1 
       14 66485 1 1  50 HIS CA   C 45.016 36.335 34.856 1.00 . A A .  61 HIS CA   1 1 
       14 66486 1 1  50 HIS CB   C 45.709 35.481 35.919 1.00 . A A .  61 HIS CB   1 1 
       14 66487 1 1  50 HIS CD2  C 46.907 36.765 37.875 1.00 . A A .  61 HIS CD2  1 1 
       14 66488 1 1  50 HIS CE1  C 45.155 37.262 39.048 1.00 . A A .  61 HIS CE1  1 1 
       14 66489 1 1  50 HIS CG   C 45.822 36.255 37.204 1.00 . A A .  61 HIS CG   1 1 
       14 66490 1 1  50 HIS H    H 43.071 36.883 35.449 1.00 . A A .  61 HIS H    1 1 
       14 66491 1 1  50 HIS HA   H 45.750 36.959 34.364 1.00 . A A .  61 HIS HA   1 1 
       14 66492 1 1  50 HIS HB2  H 45.129 34.587 36.089 1.00 . A A .  61 HIS HB2  1 1 
       14 66493 1 1  50 HIS HB3  H 46.696 35.211 35.577 1.00 . A A .  61 HIS HB3  1 1 
       14 66494 1 1  50 HIS HD1  H 43.781 36.369 37.765 1.00 . A A .  61 HIS HD1  1 1 
       14 66495 1 1  50 HIS HD2  H 47.933 36.680 37.551 1.00 . A A .  61 HIS HD2  1 1 
       14 66496 1 1  50 HIS HE1  H 44.514 37.642 39.830 1.00 . A A .  61 HIS HE1  1 1 
       14 66497 1 1  50 HIS HE2  H 47.043 37.842 39.711 1.00 . A A .  61 HIS HE2  1 1 
       14 66498 1 1  50 HIS N    N 44.005 37.176 35.464 1.00 . A A .  61 HIS N    1 1 
       14 66499 1 1  50 HIS ND1  N 44.715 36.588 37.970 1.00 . A A .  61 HIS ND1  1 1 
       14 66500 1 1  50 HIS NE2  N 46.485 37.393 39.042 1.00 . A A .  61 HIS NE2  1 1 
       14 66501 1 1  50 HIS O    O 44.426 34.208 33.918 1.00 . A A .  61 HIS O    1 1 
       14 66502 1 1  51 ARG C    C 44.003 34.609 30.921 1.00 . A A .  62 ARG C    1 1 
       14 66503 1 1  51 ARG CA   C 42.993 35.285 31.838 1.00 . A A .  62 ARG CA   1 1 
       14 66504 1 1  51 ARG CB   C 42.081 36.207 31.031 1.00 . A A .  62 ARG CB   1 1 
       14 66505 1 1  51 ARG CD   C 42.274 38.508 31.988 1.00 . A A .  62 ARG CD   1 1 
       14 66506 1 1  51 ARG CG   C 42.755 37.574 30.878 1.00 . A A .  62 ARG CG   1 1 
       14 66507 1 1  51 ARG CZ   C 42.244 40.838 31.318 1.00 . A A .  62 ARG CZ   1 1 
       14 66508 1 1  51 ARG H    H 43.643 37.026 32.845 1.00 . A A .  62 ARG H    1 1 
       14 66509 1 1  51 ARG HA   H 42.393 34.532 32.325 1.00 . A A .  62 ARG HA   1 1 
       14 66510 1 1  51 ARG HB2  H 41.901 35.778 30.056 1.00 . A A .  62 ARG HB2  1 1 
       14 66511 1 1  51 ARG HB3  H 41.143 36.328 31.551 1.00 . A A .  62 ARG HB3  1 1 
       14 66512 1 1  51 ARG HD2  H 41.580 37.984 32.625 1.00 . A A .  62 ARG HD2  1 1 
       14 66513 1 1  51 ARG HD3  H 43.122 38.828 32.575 1.00 . A A .  62 ARG HD3  1 1 
       14 66514 1 1  51 ARG HE   H 40.689 39.601 31.107 1.00 . A A .  62 ARG HE   1 1 
       14 66515 1 1  51 ARG HG2  H 43.827 37.455 30.946 1.00 . A A .  62 ARG HG2  1 1 
       14 66516 1 1  51 ARG HG3  H 42.501 37.998 29.919 1.00 . A A .  62 ARG HG3  1 1 
       14 66517 1 1  51 ARG HH11 H 43.950 40.156 32.111 1.00 . A A .  62 ARG HH11 1 1 
       14 66518 1 1  51 ARG HH12 H 43.957 41.824 31.652 1.00 . A A .  62 ARG HH12 1 1 
       14 66519 1 1  51 ARG HH21 H 40.675 41.782 30.517 1.00 . A A .  62 ARG HH21 1 1 
       14 66520 1 1  51 ARG HH22 H 42.092 42.749 30.745 1.00 . A A .  62 ARG HH22 1 1 
       14 66521 1 1  51 ARG N    N 43.683 36.047 32.862 1.00 . A A .  62 ARG N    1 1 
       14 66522 1 1  51 ARG NE   N 41.613 39.675 31.418 1.00 . A A .  62 ARG NE   1 1 
       14 66523 1 1  51 ARG NH1  N 43.480 40.948 31.725 1.00 . A A .  62 ARG NH1  1 1 
       14 66524 1 1  51 ARG NH2  N 41.622 41.870 30.821 1.00 . A A .  62 ARG NH2  1 1 
       14 66525 1 1  51 ARG O    O 44.889 33.894 31.394 1.00 . A A .  62 ARG O    1 1 
       14 66526 1 1  52 ARG C    C 46.130 33.996 29.399 1.00 . A A .  63 ARG C    1 1 
       14 66527 1 1  52 ARG CA   C 44.818 34.241 28.678 1.00 . A A .  63 ARG CA   1 1 
       14 66528 1 1  52 ARG CB   C 45.056 35.159 27.480 1.00 . A A .  63 ARG CB   1 1 
       14 66529 1 1  52 ARG CD   C 45.411 35.030 25.011 1.00 . A A .  63 ARG CD   1 1 
       14 66530 1 1  52 ARG CG   C 45.685 34.344 26.348 1.00 . A A .  63 ARG CG   1 1 
       14 66531 1 1  52 ARG CZ   C 44.013 34.449 23.113 1.00 . A A .  63 ARG CZ   1 1 
       14 66532 1 1  52 ARG H    H 43.165 35.421 29.285 1.00 . A A .  63 ARG H    1 1 
       14 66533 1 1  52 ARG HA   H 44.422 33.296 28.331 1.00 . A A .  63 ARG HA   1 1 
       14 66534 1 1  52 ARG HB2  H 44.114 35.574 27.150 1.00 . A A .  63 ARG HB2  1 1 
       14 66535 1 1  52 ARG HB3  H 45.726 35.957 27.763 1.00 . A A .  63 ARG HB3  1 1 
       14 66536 1 1  52 ARG HD2  H 45.326 36.095 25.167 1.00 . A A .  63 ARG HD2  1 1 
       14 66537 1 1  52 ARG HD3  H 46.230 34.834 24.337 1.00 . A A .  63 ARG HD3  1 1 
       14 66538 1 1  52 ARG HE   H 43.438 34.253 25.018 1.00 . A A .  63 ARG HE   1 1 
       14 66539 1 1  52 ARG HG2  H 46.751 34.272 26.504 1.00 . A A .  63 ARG HG2  1 1 
       14 66540 1 1  52 ARG HG3  H 45.254 33.353 26.337 1.00 . A A .  63 ARG HG3  1 1 
       14 66541 1 1  52 ARG HH11 H 45.846 35.144 22.698 1.00 . A A .  63 ARG HH11 1 1 
       14 66542 1 1  52 ARG HH12 H 44.864 34.755 21.325 1.00 . A A .  63 ARG HH12 1 1 
       14 66543 1 1  52 ARG HH21 H 42.149 33.736 23.230 1.00 . A A .  63 ARG HH21 1 1 
       14 66544 1 1  52 ARG HH22 H 42.770 33.945 21.627 1.00 . A A .  63 ARG HH22 1 1 
       14 66545 1 1  52 ARG N    N 43.881 34.839 29.614 1.00 . A A .  63 ARG N    1 1 
       14 66546 1 1  52 ARG NE   N 44.170 34.530 24.429 1.00 . A A .  63 ARG NE   1 1 
       14 66547 1 1  52 ARG NH1  N 44.984 34.809 22.315 1.00 . A A .  63 ARG NH1  1 1 
       14 66548 1 1  52 ARG NH2  N 42.890 34.009 22.617 1.00 . A A .  63 ARG NH2  1 1 
       14 66549 1 1  52 ARG O    O 46.823 33.006 29.156 1.00 . A A .  63 ARG O    1 1 
       14 66550 1 1  53 GLU C    C 47.635 33.457 31.855 1.00 . A A .  64 GLU C    1 1 
       14 66551 1 1  53 GLU CA   C 47.660 34.776 31.097 1.00 . A A .  64 GLU CA   1 1 
       14 66552 1 1  53 GLU CB   C 47.770 35.942 32.083 1.00 . A A .  64 GLU CB   1 1 
       14 66553 1 1  53 GLU CD   C 47.613 38.437 32.285 1.00 . A A .  64 GLU CD   1 1 
       14 66554 1 1  53 GLU CG   C 47.746 37.265 31.314 1.00 . A A .  64 GLU CG   1 1 
       14 66555 1 1  53 GLU H    H 45.846 35.657 30.475 1.00 . A A .  64 GLU H    1 1 
       14 66556 1 1  53 GLU HA   H 48.514 34.791 30.433 1.00 . A A .  64 GLU HA   1 1 
       14 66557 1 1  53 GLU HB2  H 46.939 35.911 32.771 1.00 . A A .  64 GLU HB2  1 1 
       14 66558 1 1  53 GLU HB3  H 48.695 35.861 32.631 1.00 . A A .  64 GLU HB3  1 1 
       14 66559 1 1  53 GLU HG2  H 48.664 37.366 30.749 1.00 . A A .  64 GLU HG2  1 1 
       14 66560 1 1  53 GLU HG3  H 46.907 37.271 30.637 1.00 . A A .  64 GLU HG3  1 1 
       14 66561 1 1  53 GLU N    N 46.449 34.902 30.314 1.00 . A A .  64 GLU N    1 1 
       14 66562 1 1  53 GLU O    O 48.409 32.554 31.569 1.00 . A A .  64 GLU O    1 1 
       14 66563 1 1  53 GLU OE1  O 47.394 39.542 31.818 1.00 . A A .  64 GLU OE1  1 1 
       14 66564 1 1  53 GLU OE2  O 47.737 38.213 33.478 1.00 . A A .  64 GLU OE2  1 1 
       14 66565 1 1  54 ALA C    C 45.869 31.041 32.803 1.00 . A A .  65 ALA C    1 1 
       14 66566 1 1  54 ALA CA   C 46.601 32.125 33.595 1.00 . A A .  65 ALA CA   1 1 
       14 66567 1 1  54 ALA CB   C 45.850 32.406 34.899 1.00 . A A .  65 ALA CB   1 1 
       14 66568 1 1  54 ALA H    H 46.121 34.098 32.992 1.00 . A A .  65 ALA H    1 1 
       14 66569 1 1  54 ALA HA   H 47.583 31.770 33.839 1.00 . A A .  65 ALA HA   1 1 
       14 66570 1 1  54 ALA HB1  H 44.871 31.954 34.855 1.00 . A A .  65 ALA HB1  1 1 
       14 66571 1 1  54 ALA HB2  H 45.750 33.472 35.032 1.00 . A A .  65 ALA HB2  1 1 
       14 66572 1 1  54 ALA HB3  H 46.402 31.991 35.729 1.00 . A A .  65 ALA HB3  1 1 
       14 66573 1 1  54 ALA N    N 46.724 33.347 32.813 1.00 . A A .  65 ALA N    1 1 
       14 66574 1 1  54 ALA O    O 45.494 30.009 33.354 1.00 . A A .  65 ALA O    1 1 
       14 66575 1 1  55 TRP C    C 45.892 29.785 29.565 1.00 . A A .  66 TRP C    1 1 
       14 66576 1 1  55 TRP CA   C 44.965 30.316 30.658 1.00 . A A .  66 TRP CA   1 1 
       14 66577 1 1  55 TRP CB   C 43.723 30.971 30.033 1.00 . A A .  66 TRP CB   1 1 
       14 66578 1 1  55 TRP CD1  C 43.398 31.844 32.374 1.00 . A A .  66 TRP CD1  1 1 
       14 66579 1 1  55 TRP CD2  C 41.631 32.278 31.064 1.00 . A A .  66 TRP CD2  1 1 
       14 66580 1 1  55 TRP CE2  C 41.341 32.817 32.343 1.00 . A A .  66 TRP CE2  1 1 
       14 66581 1 1  55 TRP CE3  C 40.666 32.420 30.055 1.00 . A A .  66 TRP CE3  1 1 
       14 66582 1 1  55 TRP CG   C 42.954 31.667 31.112 1.00 . A A .  66 TRP CG   1 1 
       14 66583 1 1  55 TRP CH2  C 39.193 33.604 31.594 1.00 . A A .  66 TRP CH2  1 1 
       14 66584 1 1  55 TRP CZ2  C 40.141 33.471 32.609 1.00 . A A .  66 TRP CZ2  1 1 
       14 66585 1 1  55 TRP CZ3  C 39.454 33.080 30.319 1.00 . A A .  66 TRP CZ3  1 1 
       14 66586 1 1  55 TRP H    H 45.978 32.128 31.121 1.00 . A A .  66 TRP H    1 1 
       14 66587 1 1  55 TRP HA   H 44.645 29.487 31.270 1.00 . A A .  66 TRP HA   1 1 
       14 66588 1 1  55 TRP HB2  H 44.029 31.690 29.285 1.00 . A A .  66 TRP HB2  1 1 
       14 66589 1 1  55 TRP HB3  H 43.104 30.214 29.577 1.00 . A A .  66 TRP HB3  1 1 
       14 66590 1 1  55 TRP HD1  H 44.343 31.512 32.753 1.00 . A A .  66 TRP HD1  1 1 
       14 66591 1 1  55 TRP HE1  H 42.549 32.782 34.038 1.00 . A A .  66 TRP HE1  1 1 
       14 66592 1 1  55 TRP HE3  H 40.854 32.019 29.073 1.00 . A A .  66 TRP HE3  1 1 
       14 66593 1 1  55 TRP HH2  H 38.260 34.111 31.790 1.00 . A A .  66 TRP HH2  1 1 
       14 66594 1 1  55 TRP HZ2  H 39.946 33.869 33.594 1.00 . A A .  66 TRP HZ2  1 1 
       14 66595 1 1  55 TRP HZ3  H 38.719 33.184 29.537 1.00 . A A .  66 TRP HZ3  1 1 
       14 66596 1 1  55 TRP N    N 45.664 31.284 31.508 1.00 . A A .  66 TRP N    1 1 
       14 66597 1 1  55 TRP NE1  N 42.455 32.527 33.099 1.00 . A A .  66 TRP NE1  1 1 
       14 66598 1 1  55 TRP O    O 45.544 28.852 28.843 1.00 . A A .  66 TRP O    1 1 
       14 66599 1 1  56 GLY C    C 49.440 30.474 28.753 1.00 . A A .  67 GLY C    1 1 
       14 66600 1 1  56 GLY CA   C 48.042 29.940 28.449 1.00 . A A .  67 GLY CA   1 1 
       14 66601 1 1  56 GLY H    H 47.306 31.113 30.062 1.00 . A A .  67 GLY H    1 1 
       14 66602 1 1  56 GLY HA2  H 48.071 28.860 28.436 1.00 . A A .  67 GLY HA2  1 1 
       14 66603 1 1  56 GLY HA3  H 47.729 30.296 27.478 1.00 . A A .  67 GLY HA3  1 1 
       14 66604 1 1  56 GLY N    N 47.077 30.376 29.455 1.00 . A A .  67 GLY N    1 1 
       14 66605 1 1  56 GLY O    O 50.440 29.835 28.424 1.00 . A A .  67 GLY O    1 1 
       14 66606 1 1  57 ALA C    C 50.881 32.612 31.188 1.00 . A A .  68 ALA C    1 1 
       14 66607 1 1  57 ALA CA   C 50.794 32.259 29.698 1.00 . A A .  68 ALA CA   1 1 
       14 66608 1 1  57 ALA CB   C 50.988 33.525 28.863 1.00 . A A .  68 ALA CB   1 1 
       14 66609 1 1  57 ALA H    H 48.681 32.123 29.600 1.00 . A A .  68 ALA H    1 1 
       14 66610 1 1  57 ALA HA   H 51.582 31.563 29.456 1.00 . A A .  68 ALA HA   1 1 
       14 66611 1 1  57 ALA HB1  H 50.541 33.386 27.890 1.00 . A A .  68 ALA HB1  1 1 
       14 66612 1 1  57 ALA HB2  H 52.044 33.724 28.747 1.00 . A A .  68 ALA HB2  1 1 
       14 66613 1 1  57 ALA HB3  H 50.517 34.360 29.359 1.00 . A A .  68 ALA HB3  1 1 
       14 66614 1 1  57 ALA N    N 49.507 31.651 29.369 1.00 . A A .  68 ALA N    1 1 
       14 66615 1 1  57 ALA O    O 51.681 33.460 31.583 1.00 . A A .  68 ALA O    1 1 
       14 66616 1 1  58 GLN C    C 51.412 32.703 33.924 1.00 . A A .  69 GLN C    1 1 
       14 66617 1 1  58 GLN CA   C 50.049 32.219 33.450 1.00 . A A .  69 GLN CA   1 1 
       14 66618 1 1  58 GLN CB   C 49.676 30.942 34.205 1.00 . A A .  69 GLN CB   1 1 
       14 66619 1 1  58 GLN CD   C 50.148 30.986 36.669 1.00 . A A .  69 GLN CD   1 1 
       14 66620 1 1  58 GLN CG   C 49.121 31.302 35.587 1.00 . A A .  69 GLN CG   1 1 
       14 66621 1 1  58 GLN H    H 49.439 31.296 31.638 1.00 . A A .  69 GLN H    1 1 
       14 66622 1 1  58 GLN HA   H 49.312 32.977 33.668 1.00 . A A .  69 GLN HA   1 1 
       14 66623 1 1  58 GLN HB2  H 48.925 30.406 33.646 1.00 . A A .  69 GLN HB2  1 1 
       14 66624 1 1  58 GLN HB3  H 50.554 30.324 34.318 1.00 . A A .  69 GLN HB3  1 1 
       14 66625 1 1  58 GLN HE21 H 50.963 29.495 35.648 1.00 . A A .  69 GLN HE21 1 1 
       14 66626 1 1  58 GLN HE22 H 51.658 29.797 37.168 1.00 . A A .  69 GLN HE22 1 1 
       14 66627 1 1  58 GLN HG2  H 48.884 32.356 35.616 1.00 . A A .  69 GLN HG2  1 1 
       14 66628 1 1  58 GLN HG3  H 48.223 30.729 35.771 1.00 . A A .  69 GLN HG3  1 1 
       14 66629 1 1  58 GLN N    N 50.057 31.961 32.008 1.00 . A A .  69 GLN N    1 1 
       14 66630 1 1  58 GLN NE2  N 50.993 30.013 36.480 1.00 . A A .  69 GLN NE2  1 1 
       14 66631 1 1  58 GLN O    O 52.426 32.471 33.269 1.00 . A A .  69 GLN O    1 1 
       14 66632 1 1  58 GLN OE1  O 50.176 31.639 37.712 1.00 . A A .  69 GLN OE1  1 1 
       14 66633 1 1  59 VAL C    C 53.254 34.927 34.680 1.00 . A A .  70 VAL C    1 1 
       14 66634 1 1  59 VAL CA   C 52.685 33.881 35.618 1.00 . A A .  70 VAL CA   1 1 
       14 66635 1 1  59 VAL CB   C 53.664 32.722 35.792 1.00 . A A .  70 VAL CB   1 1 
       14 66636 1 1  59 VAL CG1  C 55.030 33.228 36.271 1.00 . A A .  70 VAL CG1  1 1 
       14 66637 1 1  59 VAL CG2  C 53.097 31.758 36.828 1.00 . A A .  70 VAL CG2  1 1 
       14 66638 1 1  59 VAL H    H 50.593 33.527 35.555 1.00 . A A .  70 VAL H    1 1 
       14 66639 1 1  59 VAL HA   H 52.501 34.335 36.577 1.00 . A A .  70 VAL HA   1 1 
       14 66640 1 1  59 VAL HB   H 53.779 32.209 34.850 1.00 . A A .  70 VAL HB   1 1 
       14 66641 1 1  59 VAL HG11 H 55.020 34.305 36.330 1.00 . A A .  70 VAL HG11 1 1 
       14 66642 1 1  59 VAL HG12 H 55.792 32.912 35.574 1.00 . A A .  70 VAL HG12 1 1 
       14 66643 1 1  59 VAL HG13 H 55.246 32.813 37.252 1.00 . A A .  70 VAL HG13 1 1 
       14 66644 1 1  59 VAL HG21 H 52.173 32.159 37.223 1.00 . A A .  70 VAL HG21 1 1 
       14 66645 1 1  59 VAL HG22 H 53.809 31.638 37.630 1.00 . A A .  70 VAL HG22 1 1 
       14 66646 1 1  59 VAL HG23 H 52.908 30.803 36.367 1.00 . A A .  70 VAL HG23 1 1 
       14 66647 1 1  59 VAL N    N 51.432 33.373 35.072 1.00 . A A .  70 VAL N    1 1 
       14 66648 1 1  59 VAL O    O 54.135 34.641 33.869 1.00 . A A .  70 VAL O    1 1 
       14 66649 1 1  60 LEU C    C 54.637 37.503 34.120 1.00 . A A .  71 LEU C    1 1 
       14 66650 1 1  60 LEU CA   C 53.165 37.226 33.930 1.00 . A A .  71 LEU CA   1 1 
       14 66651 1 1  60 LEU CB   C 52.378 38.505 34.226 1.00 . A A .  71 LEU CB   1 1 
       14 66652 1 1  60 LEU CD1  C 51.202 38.130 32.053 1.00 . A A .  71 LEU CD1  1 1 
       14 66653 1 1  60 LEU CD2  C 50.206 37.315 34.171 1.00 . A A .  71 LEU CD2  1 1 
       14 66654 1 1  60 LEU CG   C 51.018 38.433 33.540 1.00 . A A .  71 LEU CG   1 1 
       14 66655 1 1  60 LEU H    H 52.014 36.297 35.444 1.00 . A A .  71 LEU H    1 1 
       14 66656 1 1  60 LEU HA   H 53.001 36.952 32.902 1.00 . A A .  71 LEU HA   1 1 
       14 66657 1 1  60 LEU HB2  H 52.241 38.607 35.292 1.00 . A A .  71 LEU HB2  1 1 
       14 66658 1 1  60 LEU HB3  H 52.924 39.358 33.851 1.00 . A A .  71 LEU HB3  1 1 
       14 66659 1 1  60 LEU HD11 H 50.627 38.831 31.466 1.00 . A A .  71 LEU HD11 1 1 
       14 66660 1 1  60 LEU HD12 H 50.859 37.122 31.850 1.00 . A A .  71 LEU HD12 1 1 
       14 66661 1 1  60 LEU HD13 H 52.246 38.212 31.795 1.00 . A A .  71 LEU HD13 1 1 
       14 66662 1 1  60 LEU HD21 H 49.757 37.668 35.084 1.00 . A A .  71 LEU HD21 1 1 
       14 66663 1 1  60 LEU HD22 H 50.857 36.482 34.385 1.00 . A A .  71 LEU HD22 1 1 
       14 66664 1 1  60 LEU HD23 H 49.436 37.003 33.486 1.00 . A A .  71 LEU HD23 1 1 
       14 66665 1 1  60 LEU HG   H 50.500 39.372 33.660 1.00 . A A .  71 LEU HG   1 1 
       14 66666 1 1  60 LEU N    N 52.726 36.138 34.787 1.00 . A A .  71 LEU N    1 1 
       14 66667 1 1  60 LEU O    O 55.404 36.653 34.570 1.00 . A A .  71 LEU O    1 1 
       14 66668 1 1  61 THR C    C 56.414 40.509 34.516 1.00 . A A .  72 THR C    1 1 
       14 66669 1 1  61 THR CA   C 56.378 39.144 33.866 1.00 . A A .  72 THR CA   1 1 
       14 66670 1 1  61 THR CB   C 56.999 39.174 32.472 1.00 . A A .  72 THR CB   1 1 
       14 66671 1 1  61 THR CG2  C 56.410 38.013 31.669 1.00 . A A .  72 THR CG2  1 1 
       14 66672 1 1  61 THR H    H 54.336 39.327 33.407 1.00 . A A .  72 THR H    1 1 
       14 66673 1 1  61 THR HA   H 56.926 38.445 34.480 1.00 . A A .  72 THR HA   1 1 
       14 66674 1 1  61 THR HB   H 58.068 39.050 32.544 1.00 . A A .  72 THR HB   1 1 
       14 66675 1 1  61 THR HG1  H 56.817 41.115 32.473 1.00 . A A .  72 THR HG1  1 1 
       14 66676 1 1  61 THR HG21 H 57.133 37.665 30.948 1.00 . A A .  72 THR HG21 1 1 
       14 66677 1 1  61 THR HG22 H 55.517 38.343 31.157 1.00 . A A .  72 THR HG22 1 1 
       14 66678 1 1  61 THR HG23 H 56.155 37.206 32.346 1.00 . A A .  72 THR HG23 1 1 
       14 66679 1 1  61 THR N    N 55.009 38.709 33.759 1.00 . A A .  72 THR N    1 1 
       14 66680 1 1  61 THR O    O 55.612 41.384 34.194 1.00 . A A .  72 THR O    1 1 
       14 66681 1 1  61 THR OG1  O 56.698 40.410 31.832 1.00 . A A .  72 THR OG1  1 1 
       14 66682 1 1  62 PRO C    C 57.052 43.167 35.345 1.00 . A A .  73 PRO C    1 1 
       14 66683 1 1  62 PRO CA   C 57.445 41.953 36.185 1.00 . A A .  73 PRO CA   1 1 
       14 66684 1 1  62 PRO CB   C 58.934 41.981 36.551 1.00 . A A .  73 PRO CB   1 1 
       14 66685 1 1  62 PRO CD   C 58.296 39.709 35.867 1.00 . A A .  73 PRO CD   1 1 
       14 66686 1 1  62 PRO CG   C 59.452 40.580 36.368 1.00 . A A .  73 PRO CG   1 1 
       14 66687 1 1  62 PRO HA   H 56.855 41.917 37.086 1.00 . A A .  73 PRO HA   1 1 
       14 66688 1 1  62 PRO HB2  H 59.460 42.663 35.898 1.00 . A A .  73 PRO HB2  1 1 
       14 66689 1 1  62 PRO HB3  H 59.055 42.283 37.578 1.00 . A A .  73 PRO HB3  1 1 
       14 66690 1 1  62 PRO HD2  H 58.618 39.095 35.036 1.00 . A A .  73 PRO HD2  1 1 
       14 66691 1 1  62 PRO HD3  H 57.900 39.101 36.663 1.00 . A A .  73 PRO HD3  1 1 
       14 66692 1 1  62 PRO HG2  H 60.255 40.580 35.642 1.00 . A A .  73 PRO HG2  1 1 
       14 66693 1 1  62 PRO HG3  H 59.812 40.194 37.306 1.00 . A A .  73 PRO HG3  1 1 
       14 66694 1 1  62 PRO N    N 57.304 40.689 35.438 1.00 . A A .  73 PRO N    1 1 
       14 66695 1 1  62 PRO O    O 56.238 43.992 35.773 1.00 . A A .  73 PRO O    1 1 
       14 66696 1 1  63 GLU C    C 55.876 44.323 32.810 1.00 . A A .  74 GLU C    1 1 
       14 66697 1 1  63 GLU CA   C 57.330 44.371 33.248 1.00 . A A .  74 GLU CA   1 1 
       14 66698 1 1  63 GLU CB   C 58.242 44.319 32.017 1.00 . A A .  74 GLU CB   1 1 
       14 66699 1 1  63 GLU CD   C 59.300 42.065 31.801 1.00 . A A .  74 GLU CD   1 1 
       14 66700 1 1  63 GLU CG   C 59.482 43.483 32.332 1.00 . A A .  74 GLU CG   1 1 
       14 66701 1 1  63 GLU H    H 58.245 42.559 33.861 1.00 . A A .  74 GLU H    1 1 
       14 66702 1 1  63 GLU HA   H 57.506 45.298 33.770 1.00 . A A .  74 GLU HA   1 1 
       14 66703 1 1  63 GLU HB2  H 57.709 43.873 31.190 1.00 . A A .  74 GLU HB2  1 1 
       14 66704 1 1  63 GLU HB3  H 58.545 45.320 31.752 1.00 . A A .  74 GLU HB3  1 1 
       14 66705 1 1  63 GLU HG2  H 60.347 43.935 31.865 1.00 . A A .  74 GLU HG2  1 1 
       14 66706 1 1  63 GLU HG3  H 59.630 43.448 33.400 1.00 . A A .  74 GLU HG3  1 1 
       14 66707 1 1  63 GLU N    N 57.625 43.258 34.146 1.00 . A A .  74 GLU N    1 1 
       14 66708 1 1  63 GLU O    O 55.445 45.090 31.950 1.00 . A A .  74 GLU O    1 1 
       14 66709 1 1  63 GLU OE1  O 58.889 41.928 30.660 1.00 . A A .  74 GLU OE1  1 1 
       14 66710 1 1  63 GLU OE2  O 59.579 41.137 32.541 1.00 . A A .  74 GLU OE2  1 1 
       14 66711 1 1  64 GLU C    C 52.885 43.251 34.376 1.00 . A A .  75 GLU C    1 1 
       14 66712 1 1  64 GLU CA   C 53.716 43.265 33.098 1.00 . A A .  75 GLU CA   1 1 
       14 66713 1 1  64 GLU CB   C 53.498 41.958 32.332 1.00 . A A .  75 GLU CB   1 1 
       14 66714 1 1  64 GLU CD   C 53.352 41.894 29.831 1.00 . A A .  75 GLU CD   1 1 
       14 66715 1 1  64 GLU CG   C 54.298 41.985 31.025 1.00 . A A .  75 GLU CG   1 1 
       14 66716 1 1  64 GLU H    H 55.531 42.838 34.094 1.00 . A A .  75 GLU H    1 1 
       14 66717 1 1  64 GLU HA   H 53.399 44.091 32.478 1.00 . A A .  75 GLU HA   1 1 
       14 66718 1 1  64 GLU HB2  H 53.835 41.127 32.938 1.00 . A A .  75 GLU HB2  1 1 
       14 66719 1 1  64 GLU HB3  H 52.448 41.840 32.108 1.00 . A A .  75 GLU HB3  1 1 
       14 66720 1 1  64 GLU HG2  H 54.862 42.903 30.967 1.00 . A A .  75 GLU HG2  1 1 
       14 66721 1 1  64 GLU HG3  H 54.979 41.145 31.003 1.00 . A A .  75 GLU HG3  1 1 
       14 66722 1 1  64 GLU N    N 55.126 43.417 33.416 1.00 . A A .  75 GLU N    1 1 
       14 66723 1 1  64 GLU O    O 52.147 44.194 34.660 1.00 . A A .  75 GLU O    1 1 
       14 66724 1 1  64 GLU OE1  O 52.775 42.910 29.479 1.00 . A A .  75 GLU OE1  1 1 
       14 66725 1 1  64 GLU OE2  O 53.220 40.810 29.286 1.00 . A A .  75 GLU OE2  1 1 
       14 66726 1 1  65 CYS C    C 52.470 43.232 37.296 1.00 . A A .  76 CYS C    1 1 
       14 66727 1 1  65 CYS CA   C 52.273 42.029 36.380 1.00 . A A .  76 CYS CA   1 1 
       14 66728 1 1  65 CYS CB   C 52.729 40.768 37.111 1.00 . A A .  76 CYS CB   1 1 
       14 66729 1 1  65 CYS H    H 53.617 41.453 34.854 1.00 . A A .  76 CYS H    1 1 
       14 66730 1 1  65 CYS HA   H 51.223 41.935 36.150 1.00 . A A .  76 CYS HA   1 1 
       14 66731 1 1  65 CYS HB2  H 52.647 39.920 36.450 1.00 . A A .  76 CYS HB2  1 1 
       14 66732 1 1  65 CYS HB3  H 53.757 40.886 37.423 1.00 . A A .  76 CYS HB3  1 1 
       14 66733 1 1  65 CYS HG   H 52.043 41.028 39.285 1.00 . A A .  76 CYS HG   1 1 
       14 66734 1 1  65 CYS N    N 53.014 42.173 35.138 1.00 . A A .  76 CYS N    1 1 
       14 66735 1 1  65 CYS O    O 51.515 43.719 37.899 1.00 . A A .  76 CYS O    1 1 
       14 66736 1 1  65 CYS SG   S 51.683 40.508 38.563 1.00 . A A .  76 CYS SG   1 1 
       14 66737 1 1  66 THR C    C 53.224 46.085 37.818 1.00 . A A .  77 THR C    1 1 
       14 66738 1 1  66 THR CA   C 53.974 44.837 38.291 1.00 . A A .  77 THR CA   1 1 
       14 66739 1 1  66 THR CB   C 55.477 45.106 38.357 1.00 . A A .  77 THR CB   1 1 
       14 66740 1 1  66 THR CG2  C 55.721 46.478 38.978 1.00 . A A .  77 THR CG2  1 1 
       14 66741 1 1  66 THR H    H 54.447 43.281 36.925 1.00 . A A .  77 THR H    1 1 
       14 66742 1 1  66 THR HA   H 53.629 44.588 39.285 1.00 . A A .  77 THR HA   1 1 
       14 66743 1 1  66 THR HB   H 55.896 45.084 37.365 1.00 . A A .  77 THR HB   1 1 
       14 66744 1 1  66 THR HG1  H 55.964 44.340 40.070 1.00 . A A .  77 THR HG1  1 1 
       14 66745 1 1  66 THR HG21 H 56.054 46.356 39.998 1.00 . A A .  77 THR HG21 1 1 
       14 66746 1 1  66 THR HG22 H 54.802 47.046 38.965 1.00 . A A .  77 THR HG22 1 1 
       14 66747 1 1  66 THR HG23 H 56.474 46.999 38.412 1.00 . A A .  77 THR HG23 1 1 
       14 66748 1 1  66 THR N    N 53.707 43.704 37.417 1.00 . A A .  77 THR N    1 1 
       14 66749 1 1  66 THR O    O 52.168 46.416 38.355 1.00 . A A .  77 THR O    1 1 
       14 66750 1 1  66 THR OG1  O 56.099 44.106 39.151 1.00 . A A .  77 THR OG1  1 1 
       14 66751 1 1  67 PRO C    C 51.617 47.824 36.025 1.00 . A A .  78 PRO C    1 1 
       14 66752 1 1  67 PRO CA   C 53.107 48.009 36.297 1.00 . A A .  78 PRO CA   1 1 
       14 66753 1 1  67 PRO CB   C 53.865 48.307 34.997 1.00 . A A .  78 PRO CB   1 1 
       14 66754 1 1  67 PRO CD   C 54.985 46.462 36.136 1.00 . A A .  78 PRO CD   1 1 
       14 66755 1 1  67 PRO CG   C 54.850 47.196 34.805 1.00 . A A .  78 PRO CG   1 1 
       14 66756 1 1  67 PRO HA   H 53.252 48.825 36.987 1.00 . A A .  78 PRO HA   1 1 
       14 66757 1 1  67 PRO HB2  H 53.175 48.337 34.166 1.00 . A A .  78 PRO HB2  1 1 
       14 66758 1 1  67 PRO HB3  H 54.387 49.247 35.080 1.00 . A A .  78 PRO HB3  1 1 
       14 66759 1 1  67 PRO HD2  H 55.071 45.398 35.972 1.00 . A A .  78 PRO HD2  1 1 
       14 66760 1 1  67 PRO HD3  H 55.831 46.833 36.692 1.00 . A A .  78 PRO HD3  1 1 
       14 66761 1 1  67 PRO HG2  H 54.492 46.517 34.045 1.00 . A A .  78 PRO HG2  1 1 
       14 66762 1 1  67 PRO HG3  H 55.809 47.600 34.520 1.00 . A A .  78 PRO HG3  1 1 
       14 66763 1 1  67 PRO N    N 53.742 46.776 36.837 1.00 . A A .  78 PRO N    1 1 
       14 66764 1 1  67 PRO O    O 50.800 48.612 36.482 1.00 . A A .  78 PRO O    1 1 
       14 66765 1 1  68 LEU C    C 49.064 46.358 36.248 1.00 . A A .  79 LEU C    1 1 
       14 66766 1 1  68 LEU CA   C 49.866 46.528 34.966 1.00 . A A .  79 LEU CA   1 1 
       14 66767 1 1  68 LEU CB   C 49.732 45.265 34.113 1.00 . A A .  79 LEU CB   1 1 
       14 66768 1 1  68 LEU CD1  C 50.905 44.034 32.284 1.00 . A A .  79 LEU CD1  1 1 
       14 66769 1 1  68 LEU CD2  C 49.701 46.159 31.769 1.00 . A A .  79 LEU CD2  1 1 
       14 66770 1 1  68 LEU CG   C 50.537 45.419 32.819 1.00 . A A .  79 LEU CG   1 1 
       14 66771 1 1  68 LEU H    H 51.958 46.181 34.932 1.00 . A A .  79 LEU H    1 1 
       14 66772 1 1  68 LEU HA   H 49.469 47.370 34.420 1.00 . A A .  79 LEU HA   1 1 
       14 66773 1 1  68 LEU HB2  H 50.106 44.417 34.670 1.00 . A A .  79 LEU HB2  1 1 
       14 66774 1 1  68 LEU HB3  H 48.693 45.105 33.871 1.00 . A A .  79 LEU HB3  1 1 
       14 66775 1 1  68 LEU HD11 H 50.013 43.531 31.945 1.00 . A A .  79 LEU HD11 1 1 
       14 66776 1 1  68 LEU HD12 H 51.366 43.455 33.068 1.00 . A A .  79 LEU HD12 1 1 
       14 66777 1 1  68 LEU HD13 H 51.594 44.138 31.458 1.00 . A A .  79 LEU HD13 1 1 
       14 66778 1 1  68 LEU HD21 H 48.653 45.959 31.937 1.00 . A A .  79 LEU HD21 1 1 
       14 66779 1 1  68 LEU HD22 H 49.979 45.815 30.783 1.00 . A A .  79 LEU HD22 1 1 
       14 66780 1 1  68 LEU HD23 H 49.884 47.220 31.845 1.00 . A A .  79 LEU HD23 1 1 
       14 66781 1 1  68 LEU HG   H 51.441 45.974 33.021 1.00 . A A .  79 LEU HG   1 1 
       14 66782 1 1  68 LEU N    N 51.268 46.784 35.278 1.00 . A A .  79 LEU N    1 1 
       14 66783 1 1  68 LEU O    O 47.912 46.784 36.333 1.00 . A A .  79 LEU O    1 1 
       14 66784 1 1  69 ASP C    C 48.692 46.868 39.159 1.00 . A A .  80 ASP C    1 1 
       14 66785 1 1  69 ASP CA   C 49.007 45.530 38.514 1.00 . A A .  80 ASP CA   1 1 
       14 66786 1 1  69 ASP CB   C 49.884 44.701 39.455 1.00 . A A .  80 ASP CB   1 1 
       14 66787 1 1  69 ASP CG   C 49.599 43.215 39.260 1.00 . A A .  80 ASP CG   1 1 
       14 66788 1 1  69 ASP H    H 50.600 45.426 37.130 1.00 . A A .  80 ASP H    1 1 
       14 66789 1 1  69 ASP HA   H 48.084 44.999 38.338 1.00 . A A .  80 ASP HA   1 1 
       14 66790 1 1  69 ASP HB2  H 50.923 44.897 39.245 1.00 . A A .  80 ASP HB2  1 1 
       14 66791 1 1  69 ASP HB3  H 49.667 44.974 40.479 1.00 . A A .  80 ASP HB3  1 1 
       14 66792 1 1  69 ASP N    N 49.680 45.738 37.246 1.00 . A A .  80 ASP N    1 1 
       14 66793 1 1  69 ASP O    O 47.547 47.141 39.498 1.00 . A A .  80 ASP O    1 1 
       14 66794 1 1  69 ASP OD1  O 48.528 42.895 38.773 1.00 . A A .  80 ASP OD1  1 1 
       14 66795 1 1  69 ASP OD2  O 50.460 42.420 39.599 1.00 . A A .  80 ASP OD2  1 1 
       14 66796 1 1  70 GLN C    C 48.647 49.909 39.063 1.00 . A A .  81 GLN C    1 1 
       14 66797 1 1  70 GLN CA   C 49.526 49.013 39.936 1.00 . A A .  81 GLN CA   1 1 
       14 66798 1 1  70 GLN CB   C 50.876 49.691 40.190 1.00 . A A .  81 GLN CB   1 1 
       14 66799 1 1  70 GLN CD   C 53.171 50.080 39.298 1.00 . A A .  81 GLN CD   1 1 
       14 66800 1 1  70 GLN CG   C 51.895 49.266 39.131 1.00 . A A .  81 GLN CG   1 1 
       14 66801 1 1  70 GLN H    H 50.612 47.432 39.026 1.00 . A A .  81 GLN H    1 1 
       14 66802 1 1  70 GLN HA   H 49.034 48.877 40.888 1.00 . A A .  81 GLN HA   1 1 
       14 66803 1 1  70 GLN HB2  H 50.750 50.763 40.156 1.00 . A A .  81 GLN HB2  1 1 
       14 66804 1 1  70 GLN HB3  H 51.238 49.404 41.167 1.00 . A A .  81 GLN HB3  1 1 
       14 66805 1 1  70 GLN HE21 H 52.224 51.823 39.312 1.00 . A A .  81 GLN HE21 1 1 
       14 66806 1 1  70 GLN HE22 H 53.911 51.915 39.473 1.00 . A A .  81 GLN HE22 1 1 
       14 66807 1 1  70 GLN HG2  H 52.120 48.216 39.248 1.00 . A A .  81 GLN HG2  1 1 
       14 66808 1 1  70 GLN HG3  H 51.486 49.438 38.146 1.00 . A A .  81 GLN HG3  1 1 
       14 66809 1 1  70 GLN N    N 49.717 47.703 39.322 1.00 . A A .  81 GLN N    1 1 
       14 66810 1 1  70 GLN NE2  N 53.095 51.381 39.367 1.00 . A A .  81 GLN NE2  1 1 
       14 66811 1 1  70 GLN O    O 47.711 50.541 39.557 1.00 . A A .  81 GLN O    1 1 
       14 66812 1 1  70 GLN OE1  O 54.266 49.520 39.372 1.00 . A A .  81 GLN OE1  1 1 
       14 66813 1 1  71 LEU C    C 46.688 50.364 36.942 1.00 . A A .  82 LEU C    1 1 
       14 66814 1 1  71 LEU CA   C 48.147 50.776 36.862 1.00 . A A .  82 LEU CA   1 1 
       14 66815 1 1  71 LEU CB   C 48.661 50.630 35.432 1.00 . A A .  82 LEU CB   1 1 
       14 66816 1 1  71 LEU CD1  C 49.261 53.028 35.090 1.00 . A A .  82 LEU CD1  1 1 
       14 66817 1 1  71 LEU CD2  C 50.772 51.534 36.405 1.00 . A A .  82 LEU CD2  1 1 
       14 66818 1 1  71 LEU CG   C 49.814 51.607 35.211 1.00 . A A .  82 LEU CG   1 1 
       14 66819 1 1  71 LEU H    H 49.681 49.425 37.413 1.00 . A A .  82 LEU H    1 1 
       14 66820 1 1  71 LEU HA   H 48.229 51.808 37.165 1.00 . A A .  82 LEU HA   1 1 
       14 66821 1 1  71 LEU HB2  H 49.009 49.618 35.275 1.00 . A A .  82 LEU HB2  1 1 
       14 66822 1 1  71 LEU HB3  H 47.865 50.850 34.740 1.00 . A A .  82 LEU HB3  1 1 
       14 66823 1 1  71 LEU HD11 H 48.181 52.991 35.043 1.00 . A A .  82 LEU HD11 1 1 
       14 66824 1 1  71 LEU HD12 H 49.644 53.487 34.191 1.00 . A A .  82 LEU HD12 1 1 
       14 66825 1 1  71 LEU HD13 H 49.563 53.607 35.950 1.00 . A A .  82 LEU HD13 1 1 
       14 66826 1 1  71 LEU HD21 H 51.140 50.524 36.508 1.00 . A A .  82 LEU HD21 1 1 
       14 66827 1 1  71 LEU HD22 H 50.247 51.818 37.304 1.00 . A A .  82 LEU HD22 1 1 
       14 66828 1 1  71 LEU HD23 H 51.602 52.206 36.244 1.00 . A A .  82 LEU HD23 1 1 
       14 66829 1 1  71 LEU HG   H 50.342 51.347 34.307 1.00 . A A .  82 LEU HG   1 1 
       14 66830 1 1  71 LEU N    N 48.936 49.956 37.767 1.00 . A A .  82 LEU N    1 1 
       14 66831 1 1  71 LEU O    O 45.799 51.207 37.055 1.00 . A A .  82 LEU O    1 1 
       14 66832 1 1  72 GLU C    C 44.598 48.708 38.435 1.00 . A A .  83 GLU C    1 1 
       14 66833 1 1  72 GLU CA   C 45.097 48.546 37.003 1.00 . A A .  83 GLU CA   1 1 
       14 66834 1 1  72 GLU CB   C 45.058 47.067 36.610 1.00 . A A .  83 GLU CB   1 1 
       14 66835 1 1  72 GLU CD   C 46.140 45.451 35.039 1.00 . A A .  83 GLU CD   1 1 
       14 66836 1 1  72 GLU CG   C 45.661 46.887 35.215 1.00 . A A .  83 GLU CG   1 1 
       14 66837 1 1  72 GLU H    H 47.207 48.436 36.833 1.00 . A A .  83 GLU H    1 1 
       14 66838 1 1  72 GLU HA   H 44.455 49.106 36.337 1.00 . A A .  83 GLU HA   1 1 
       14 66839 1 1  72 GLU HB2  H 45.629 46.492 37.323 1.00 . A A .  83 GLU HB2  1 1 
       14 66840 1 1  72 GLU HB3  H 44.034 46.724 36.605 1.00 . A A .  83 GLU HB3  1 1 
       14 66841 1 1  72 GLU HG2  H 44.913 47.108 34.469 1.00 . A A .  83 GLU HG2  1 1 
       14 66842 1 1  72 GLU HG3  H 46.497 47.558 35.094 1.00 . A A .  83 GLU HG3  1 1 
       14 66843 1 1  72 GLU N    N 46.453 49.060 36.906 1.00 . A A .  83 GLU N    1 1 
       14 66844 1 1  72 GLU O    O 43.395 48.748 38.686 1.00 . A A .  83 GLU O    1 1 
       14 66845 1 1  72 GLU OE1  O 46.385 45.059 33.908 1.00 . A A .  83 GLU OE1  1 1 
       14 66846 1 1  72 GLU OE2  O 46.256 44.762 36.039 1.00 . A A .  83 GLU OE2  1 1 
       14 66847 1 1  73 ILE C    C 44.475 50.300 40.975 1.00 . A A .  84 ILE C    1 1 
       14 66848 1 1  73 ILE CA   C 45.198 48.974 40.776 1.00 . A A .  84 ILE CA   1 1 
       14 66849 1 1  73 ILE CB   C 46.461 48.934 41.637 1.00 . A A .  84 ILE CB   1 1 
       14 66850 1 1  73 ILE CD1  C 46.970 46.910 43.049 1.00 . A A .  84 ILE CD1  1 1 
       14 66851 1 1  73 ILE CG1  C 47.035 47.510 41.640 1.00 . A A .  84 ILE CG1  1 1 
       14 66852 1 1  73 ILE CG2  C 46.119 49.349 43.066 1.00 . A A .  84 ILE CG2  1 1 
       14 66853 1 1  73 ILE H    H 46.484 48.775 39.108 1.00 . A A .  84 ILE H    1 1 
       14 66854 1 1  73 ILE HA   H 44.543 48.168 41.075 1.00 . A A .  84 ILE HA   1 1 
       14 66855 1 1  73 ILE HB   H 47.194 49.617 41.232 1.00 . A A .  84 ILE HB   1 1 
       14 66856 1 1  73 ILE HD11 H 46.874 47.697 43.779 1.00 . A A .  84 ILE HD11 1 1 
       14 66857 1 1  73 ILE HD12 H 47.875 46.351 43.242 1.00 . A A .  84 ILE HD12 1 1 
       14 66858 1 1  73 ILE HD13 H 46.120 46.247 43.118 1.00 . A A .  84 ILE HD13 1 1 
       14 66859 1 1  73 ILE HG12 H 46.464 46.893 40.963 1.00 . A A .  84 ILE HG12 1 1 
       14 66860 1 1  73 ILE HG13 H 48.065 47.539 41.315 1.00 . A A .  84 ILE HG13 1 1 
       14 66861 1 1  73 ILE HG21 H 45.763 50.367 43.070 1.00 . A A .  84 ILE HG21 1 1 
       14 66862 1 1  73 ILE HG22 H 47.003 49.270 43.681 1.00 . A A .  84 ILE HG22 1 1 
       14 66863 1 1  73 ILE HG23 H 45.352 48.693 43.454 1.00 . A A .  84 ILE HG23 1 1 
       14 66864 1 1  73 ILE N    N 45.540 48.809 39.370 1.00 . A A .  84 ILE N    1 1 
       14 66865 1 1  73 ILE O    O 43.542 50.396 41.771 1.00 . A A .  84 ILE O    1 1 
       14 66866 1 1  74 ARG C    C 43.156 52.741 39.278 1.00 . A A .  85 ARG C    1 1 
       14 66867 1 1  74 ARG CA   C 44.267 52.628 40.322 1.00 . A A .  85 ARG CA   1 1 
       14 66868 1 1  74 ARG CB   C 45.292 53.742 40.104 1.00 . A A .  85 ARG CB   1 1 
       14 66869 1 1  74 ARG CD   C 47.631 53.972 39.276 1.00 . A A .  85 ARG CD   1 1 
       14 66870 1 1  74 ARG CG   C 46.268 53.337 39.002 1.00 . A A .  85 ARG CG   1 1 
       14 66871 1 1  74 ARG CZ   C 47.680 56.390 38.989 1.00 . A A .  85 ARG CZ   1 1 
       14 66872 1 1  74 ARG H    H 45.650 51.179 39.600 1.00 . A A .  85 ARG H    1 1 
       14 66873 1 1  74 ARG HA   H 43.836 52.739 41.305 1.00 . A A .  85 ARG HA   1 1 
       14 66874 1 1  74 ARG HB2  H 44.781 54.646 39.812 1.00 . A A .  85 ARG HB2  1 1 
       14 66875 1 1  74 ARG HB3  H 45.837 53.915 41.021 1.00 . A A .  85 ARG HB3  1 1 
       14 66876 1 1  74 ARG HD2  H 47.700 54.234 40.321 1.00 . A A .  85 ARG HD2  1 1 
       14 66877 1 1  74 ARG HD3  H 48.408 53.263 39.034 1.00 . A A .  85 ARG HD3  1 1 
       14 66878 1 1  74 ARG HE   H 48.006 55.081 37.510 1.00 . A A .  85 ARG HE   1 1 
       14 66879 1 1  74 ARG HG2  H 46.367 52.263 38.983 1.00 . A A .  85 ARG HG2  1 1 
       14 66880 1 1  74 ARG HG3  H 45.897 53.682 38.050 1.00 . A A .  85 ARG HG3  1 1 
       14 66881 1 1  74 ARG HH11 H 47.329 55.726 40.845 1.00 . A A .  85 ARG HH11 1 1 
       14 66882 1 1  74 ARG HH12 H 47.337 57.448 40.655 1.00 . A A .  85 ARG HH12 1 1 
       14 66883 1 1  74 ARG HH21 H 47.990 57.339 37.254 1.00 . A A .  85 ARG HH21 1 1 
       14 66884 1 1  74 ARG HH22 H 47.714 58.360 38.625 1.00 . A A .  85 ARG HH22 1 1 
       14 66885 1 1  74 ARG N    N 44.903 51.317 40.230 1.00 . A A .  85 ARG N    1 1 
       14 66886 1 1  74 ARG NE   N 47.800 55.173 38.462 1.00 . A A .  85 ARG NE   1 1 
       14 66887 1 1  74 ARG NH1  N 47.430 56.532 40.262 1.00 . A A .  85 ARG NH1  1 1 
       14 66888 1 1  74 ARG NH2  N 47.804 57.445 38.229 1.00 . A A .  85 ARG NH2  1 1 
       14 66889 1 1  74 ARG O    O 42.081 53.272 39.553 1.00 . A A .  85 ARG O    1 1 
       14 66890 1 1  75 LYS C    C 41.157 51.542 37.462 1.00 . A A .  86 LYS C    1 1 
       14 66891 1 1  75 LYS CA   C 42.428 52.255 37.011 1.00 . A A .  86 LYS CA   1 1 
       14 66892 1 1  75 LYS CB   C 42.985 51.560 35.762 1.00 . A A .  86 LYS CB   1 1 
       14 66893 1 1  75 LYS CD   C 43.714 52.037 33.419 1.00 . A A .  86 LYS CD   1 1 
       14 66894 1 1  75 LYS CE   C 44.345 50.641 33.435 1.00 . A A .  86 LYS CE   1 1 
       14 66895 1 1  75 LYS CG   C 43.650 52.590 34.847 1.00 . A A .  86 LYS CG   1 1 
       14 66896 1 1  75 LYS H    H 44.284 51.798 37.923 1.00 . A A .  86 LYS H    1 1 
       14 66897 1 1  75 LYS HA   H 42.196 53.282 36.771 1.00 . A A .  86 LYS HA   1 1 
       14 66898 1 1  75 LYS HB2  H 43.716 50.821 36.059 1.00 . A A .  86 LYS HB2  1 1 
       14 66899 1 1  75 LYS HB3  H 42.180 51.074 35.230 1.00 . A A .  86 LYS HB3  1 1 
       14 66900 1 1  75 LYS HD2  H 42.714 51.976 33.013 1.00 . A A .  86 LYS HD2  1 1 
       14 66901 1 1  75 LYS HD3  H 44.313 52.697 32.808 1.00 . A A .  86 LYS HD3  1 1 
       14 66902 1 1  75 LYS HE2  H 45.309 50.689 33.916 1.00 . A A .  86 LYS HE2  1 1 
       14 66903 1 1  75 LYS HE3  H 43.704 49.963 33.980 1.00 . A A .  86 LYS HE3  1 1 
       14 66904 1 1  75 LYS HG2  H 43.073 53.503 34.855 1.00 . A A .  86 LYS HG2  1 1 
       14 66905 1 1  75 LYS HG3  H 44.651 52.792 35.198 1.00 . A A .  86 LYS HG3  1 1 
       14 66906 1 1  75 LYS HZ1  H 43.591 49.853 31.658 1.00 . A A .  86 LYS HZ1  1 1 
       14 66907 1 1  75 LYS HZ2  H 45.165 49.335 32.031 1.00 . A A .  86 LYS HZ2  1 1 
       14 66908 1 1  75 LYS HZ3  H 44.901 50.907 31.441 1.00 . A A .  86 LYS HZ3  1 1 
       14 66909 1 1  75 LYS N    N 43.418 52.222 38.082 1.00 . A A .  86 LYS N    1 1 
       14 66910 1 1  75 LYS NZ   N 44.514 50.148 32.036 1.00 . A A .  86 LYS NZ   1 1 
       14 66911 1 1  75 LYS O    O 40.047 52.051 37.301 1.00 . A A .  86 LYS O    1 1 
       14 66912 1 1  76 ALA C    C 39.290 50.380 39.381 1.00 . A A .  87 ALA C    1 1 
       14 66913 1 1  76 ALA CA   C 40.230 49.553 38.512 1.00 . A A .  87 ALA CA   1 1 
       14 66914 1 1  76 ALA CB   C 40.766 48.379 39.332 1.00 . A A .  87 ALA CB   1 1 
       14 66915 1 1  76 ALA H    H 42.258 50.015 38.125 1.00 . A A .  87 ALA H    1 1 
       14 66916 1 1  76 ALA HA   H 39.681 49.166 37.668 1.00 . A A .  87 ALA HA   1 1 
       14 66917 1 1  76 ALA HB1  H 40.027 48.081 40.058 1.00 . A A .  87 ALA HB1  1 1 
       14 66918 1 1  76 ALA HB2  H 41.671 48.680 39.842 1.00 . A A .  87 ALA HB2  1 1 
       14 66919 1 1  76 ALA HB3  H 40.983 47.549 38.675 1.00 . A A .  87 ALA HB3  1 1 
       14 66920 1 1  76 ALA N    N 41.344 50.357 38.028 1.00 . A A .  87 ALA N    1 1 
       14 66921 1 1  76 ALA O    O 39.729 51.071 40.300 1.00 . A A .  87 ALA O    1 1 
       14 66922 1 1  77 ASP C    C 36.924 50.450 41.290 1.00 . A A .  88 ASP C    1 1 
       14 66923 1 1  77 ASP CA   C 37.003 51.023 39.879 1.00 . A A .  88 ASP CA   1 1 
       14 66924 1 1  77 ASP CB   C 35.631 50.922 39.214 1.00 . A A .  88 ASP CB   1 1 
       14 66925 1 1  77 ASP CG   C 35.112 52.315 38.881 1.00 . A A .  88 ASP CG   1 1 
       14 66926 1 1  77 ASP H    H 37.700 49.715 38.363 1.00 . A A .  88 ASP H    1 1 
       14 66927 1 1  77 ASP HA   H 37.292 52.062 39.935 1.00 . A A .  88 ASP HA   1 1 
       14 66928 1 1  77 ASP HB2  H 35.714 50.342 38.307 1.00 . A A .  88 ASP HB2  1 1 
       14 66929 1 1  77 ASP HB3  H 34.942 50.435 39.889 1.00 . A A .  88 ASP HB3  1 1 
       14 66930 1 1  77 ASP N    N 37.995 50.290 39.099 1.00 . A A .  88 ASP N    1 1 
       14 66931 1 1  77 ASP O    O 36.702 51.178 42.258 1.00 . A A .  88 ASP O    1 1 
       14 66932 1 1  77 ASP OD1  O 35.119 52.664 37.713 1.00 . A A .  88 ASP OD1  1 1 
       14 66933 1 1  77 ASP OD2  O 34.717 53.015 39.800 1.00 . A A .  88 ASP OD2  1 1 
       14 66934 1 1  78 VAL C    C 38.237 47.476 42.764 1.00 . A A .  89 VAL C    1 1 
       14 66935 1 1  78 VAL CA   C 37.075 48.456 42.675 1.00 . A A .  89 VAL CA   1 1 
       14 66936 1 1  78 VAL CB   C 35.739 47.719 42.830 1.00 . A A .  89 VAL CB   1 1 
       14 66937 1 1  78 VAL CG1  C 35.988 46.233 43.088 1.00 . A A .  89 VAL CG1  1 1 
       14 66938 1 1  78 VAL CG2  C 34.964 48.312 44.008 1.00 . A A .  89 VAL CG2  1 1 
       14 66939 1 1  78 VAL H    H 37.295 48.619 40.579 1.00 . A A .  89 VAL H    1 1 
       14 66940 1 1  78 VAL HA   H 37.169 49.184 43.465 1.00 . A A .  89 VAL HA   1 1 
       14 66941 1 1  78 VAL HB   H 35.162 47.834 41.924 1.00 . A A .  89 VAL HB   1 1 
       14 66942 1 1  78 VAL HG11 H 35.042 45.722 43.185 1.00 . A A .  89 VAL HG11 1 1 
       14 66943 1 1  78 VAL HG12 H 36.556 46.115 44.000 1.00 . A A .  89 VAL HG12 1 1 
       14 66944 1 1  78 VAL HG13 H 36.541 45.813 42.261 1.00 . A A .  89 VAL HG13 1 1 
       14 66945 1 1  78 VAL HG21 H 35.645 48.845 44.657 1.00 . A A .  89 VAL HG21 1 1 
       14 66946 1 1  78 VAL HG22 H 34.488 47.517 44.563 1.00 . A A .  89 VAL HG22 1 1 
       14 66947 1 1  78 VAL HG23 H 34.213 48.993 43.638 1.00 . A A .  89 VAL HG23 1 1 
       14 66948 1 1  78 VAL N    N 37.116 49.139 41.390 1.00 . A A .  89 VAL N    1 1 
       14 66949 1 1  78 VAL O    O 38.709 46.967 41.745 1.00 . A A .  89 VAL O    1 1 
       14 66950 1 1  79 PHE C    C 39.431 45.016 44.792 1.00 . A A .  90 PHE C    1 1 
       14 66951 1 1  79 PHE CA   C 39.845 46.336 44.151 1.00 . A A .  90 PHE CA   1 1 
       14 66952 1 1  79 PHE CB   C 40.912 47.009 45.009 1.00 . A A .  90 PHE CB   1 1 
       14 66953 1 1  79 PHE CD1  C 42.769 46.211 43.521 1.00 . A A .  90 PHE CD1  1 1 
       14 66954 1 1  79 PHE CD2  C 42.872 45.709 45.888 1.00 . A A .  90 PHE CD2  1 1 
       14 66955 1 1  79 PHE CE1  C 43.982 45.544 43.324 1.00 . A A .  90 PHE CE1  1 1 
       14 66956 1 1  79 PHE CE2  C 44.086 45.042 45.694 1.00 . A A .  90 PHE CE2  1 1 
       14 66957 1 1  79 PHE CG   C 42.217 46.294 44.803 1.00 . A A .  90 PHE CG   1 1 
       14 66958 1 1  79 PHE CZ   C 44.642 44.959 44.412 1.00 . A A .  90 PHE CZ   1 1 
       14 66959 1 1  79 PHE H    H 38.327 47.682 44.759 1.00 . A A .  90 PHE H    1 1 
       14 66960 1 1  79 PHE HA   H 40.274 46.128 43.183 1.00 . A A .  90 PHE HA   1 1 
       14 66961 1 1  79 PHE HB2  H 41.013 48.044 44.714 1.00 . A A .  90 PHE HB2  1 1 
       14 66962 1 1  79 PHE HB3  H 40.629 46.953 46.048 1.00 . A A .  90 PHE HB3  1 1 
       14 66963 1 1  79 PHE HD1  H 42.261 46.663 42.682 1.00 . A A .  90 PHE HD1  1 1 
       14 66964 1 1  79 PHE HD2  H 42.439 45.770 46.876 1.00 . A A .  90 PHE HD2  1 1 
       14 66965 1 1  79 PHE HE1  H 44.410 45.480 42.334 1.00 . A A .  90 PHE HE1  1 1 
       14 66966 1 1  79 PHE HE2  H 44.595 44.592 46.534 1.00 . A A .  90 PHE HE2  1 1 
       14 66967 1 1  79 PHE HZ   H 45.580 44.444 44.265 1.00 . A A .  90 PHE HZ   1 1 
       14 66968 1 1  79 PHE N    N 38.719 47.237 43.976 1.00 . A A .  90 PHE N    1 1 
       14 66969 1 1  79 PHE O    O 39.011 44.974 45.950 1.00 . A A .  90 PHE O    1 1 
       14 66970 1 1  80 VAL C    C 40.402 41.657 44.264 1.00 . A A .  91 VAL C    1 1 
       14 66971 1 1  80 VAL CA   C 39.237 42.606 44.510 1.00 . A A .  91 VAL CA   1 1 
       14 66972 1 1  80 VAL CB   C 37.994 42.084 43.788 1.00 . A A .  91 VAL CB   1 1 
       14 66973 1 1  80 VAL CG1  C 37.641 40.694 44.322 1.00 . A A .  91 VAL CG1  1 1 
       14 66974 1 1  80 VAL CG2  C 36.823 43.035 44.036 1.00 . A A .  91 VAL CG2  1 1 
       14 66975 1 1  80 VAL H    H 39.926 44.041 43.116 1.00 . A A .  91 VAL H    1 1 
       14 66976 1 1  80 VAL HA   H 39.035 42.654 45.569 1.00 . A A .  91 VAL HA   1 1 
       14 66977 1 1  80 VAL HB   H 38.193 42.023 42.728 1.00 . A A .  91 VAL HB   1 1 
       14 66978 1 1  80 VAL HG11 H 36.974 40.790 45.166 1.00 . A A .  91 VAL HG11 1 1 
       14 66979 1 1  80 VAL HG12 H 38.544 40.188 44.631 1.00 . A A .  91 VAL HG12 1 1 
       14 66980 1 1  80 VAL HG13 H 37.157 40.122 43.543 1.00 . A A .  91 VAL HG13 1 1 
       14 66981 1 1  80 VAL HG21 H 36.585 43.048 45.089 1.00 . A A .  91 VAL HG21 1 1 
       14 66982 1 1  80 VAL HG22 H 35.963 42.698 43.478 1.00 . A A .  91 VAL HG22 1 1 
       14 66983 1 1  80 VAL HG23 H 37.092 44.031 43.714 1.00 . A A .  91 VAL HG23 1 1 
       14 66984 1 1  80 VAL N    N 39.573 43.939 44.026 1.00 . A A .  91 VAL N    1 1 
       14 66985 1 1  80 VAL O    O 40.889 41.536 43.141 1.00 . A A .  91 VAL O    1 1 
       14 66986 1 1  81 ALA C    C 41.660 38.754 45.915 1.00 . A A .  92 ALA C    1 1 
       14 66987 1 1  81 ALA CA   C 41.973 40.063 45.199 1.00 . A A .  92 ALA CA   1 1 
       14 66988 1 1  81 ALA CB   C 43.236 40.691 45.789 1.00 . A A .  92 ALA CB   1 1 
       14 66989 1 1  81 ALA H    H 40.436 41.127 46.193 1.00 . A A .  92 ALA H    1 1 
       14 66990 1 1  81 ALA HA   H 42.144 39.854 44.154 1.00 . A A .  92 ALA HA   1 1 
       14 66991 1 1  81 ALA HB1  H 43.040 41.722 46.045 1.00 . A A .  92 ALA HB1  1 1 
       14 66992 1 1  81 ALA HB2  H 44.031 40.648 45.061 1.00 . A A .  92 ALA HB2  1 1 
       14 66993 1 1  81 ALA HB3  H 43.529 40.149 46.677 1.00 . A A .  92 ALA HB3  1 1 
       14 66994 1 1  81 ALA N    N 40.857 40.991 45.320 1.00 . A A .  92 ALA N    1 1 
       14 66995 1 1  81 ALA O    O 40.601 38.610 46.525 1.00 . A A .  92 ALA O    1 1 
       14 66996 1 1  82 ILE C    C 43.635 36.043 47.193 1.00 . A A .  93 ILE C    1 1 
       14 66997 1 1  82 ILE CA   C 42.382 36.505 46.471 1.00 . A A .  93 ILE CA   1 1 
       14 66998 1 1  82 ILE CB   C 41.985 35.461 45.423 1.00 . A A .  93 ILE CB   1 1 
       14 66999 1 1  82 ILE CD1  C 39.983 33.940 45.520 1.00 . A A .  93 ILE CD1  1 1 
       14 67000 1 1  82 ILE CG1  C 40.453 35.386 45.331 1.00 . A A .  93 ILE CG1  1 1 
       14 67001 1 1  82 ILE CG2  C 42.558 34.099 45.826 1.00 . A A .  93 ILE CG2  1 1 
       14 67002 1 1  82 ILE H    H 43.405 37.969 45.327 1.00 . A A .  93 ILE H    1 1 
       14 67003 1 1  82 ILE HA   H 41.587 36.585 47.195 1.00 . A A .  93 ILE HA   1 1 
       14 67004 1 1  82 ILE HB   H 42.390 35.748 44.463 1.00 . A A .  93 ILE HB   1 1 
       14 67005 1 1  82 ILE HD11 H 40.140 33.640 46.545 1.00 . A A .  93 ILE HD11 1 1 
       14 67006 1 1  82 ILE HD12 H 40.544 33.288 44.865 1.00 . A A .  93 ILE HD12 1 1 
       14 67007 1 1  82 ILE HD13 H 38.931 33.868 45.282 1.00 . A A .  93 ILE HD13 1 1 
       14 67008 1 1  82 ILE HG12 H 40.019 36.010 46.097 1.00 . A A .  93 ILE HG12 1 1 
       14 67009 1 1  82 ILE HG13 H 40.136 35.740 44.362 1.00 . A A .  93 ILE HG13 1 1 
       14 67010 1 1  82 ILE HG21 H 43.555 33.996 45.426 1.00 . A A .  93 ILE HG21 1 1 
       14 67011 1 1  82 ILE HG22 H 41.932 33.311 45.435 1.00 . A A .  93 ILE HG22 1 1 
       14 67012 1 1  82 ILE HG23 H 42.594 34.029 46.903 1.00 . A A .  93 ILE HG23 1 1 
       14 67013 1 1  82 ILE N    N 42.581 37.800 45.830 1.00 . A A .  93 ILE N    1 1 
       14 67014 1 1  82 ILE O    O 44.598 35.599 46.570 1.00 . A A .  93 ILE O    1 1 
       14 67015 1 1  83 PRO C    C 45.397 34.429 48.743 1.00 . A A .  94 PRO C    1 1 
       14 67016 1 1  83 PRO CA   C 44.748 35.655 49.337 1.00 . A A .  94 PRO CA   1 1 
       14 67017 1 1  83 PRO CB   C 44.072 35.331 50.671 1.00 . A A .  94 PRO CB   1 1 
       14 67018 1 1  83 PRO CD   C 42.502 36.615 49.309 1.00 . A A .  94 PRO CD   1 1 
       14 67019 1 1  83 PRO CG   C 42.864 36.213 50.743 1.00 . A A .  94 PRO CG   1 1 
       14 67020 1 1  83 PRO HA   H 45.474 36.416 49.488 1.00 . A A .  94 PRO HA   1 1 
       14 67021 1 1  83 PRO HB2  H 43.778 34.290 50.702 1.00 . A A .  94 PRO HB2  1 1 
       14 67022 1 1  83 PRO HB3  H 44.736 35.557 51.489 1.00 . A A .  94 PRO HB3  1 1 
       14 67023 1 1  83 PRO HD2  H 41.572 36.153 49.014 1.00 . A A .  94 PRO HD2  1 1 
       14 67024 1 1  83 PRO HD3  H 42.436 37.691 49.223 1.00 . A A .  94 PRO HD3  1 1 
       14 67025 1 1  83 PRO HG2  H 42.045 35.672 51.193 1.00 . A A .  94 PRO HG2  1 1 
       14 67026 1 1  83 PRO HG3  H 43.085 37.095 51.321 1.00 . A A .  94 PRO HG3  1 1 
       14 67027 1 1  83 PRO N    N 43.615 36.107 48.496 1.00 . A A .  94 PRO N    1 1 
       14 67028 1 1  83 PRO O    O 46.153 34.493 47.776 1.00 . A A .  94 PRO O    1 1 
       14 67029 1 1  84 GLY C    C 46.978 31.776 49.463 1.00 . A A .  95 GLY C    1 1 
       14 67030 1 1  84 GLY CA   C 45.574 32.024 48.921 1.00 . A A .  95 GLY CA   1 1 
       14 67031 1 1  84 GLY H    H 44.454 33.395 50.092 1.00 . A A .  95 GLY H    1 1 
       14 67032 1 1  84 GLY HA2  H 44.912 31.251 49.282 1.00 . A A .  95 GLY HA2  1 1 
       14 67033 1 1  84 GLY HA3  H 45.605 31.991 47.843 1.00 . A A .  95 GLY HA3  1 1 
       14 67034 1 1  84 GLY N    N 45.066 33.325 49.344 1.00 . A A .  95 GLY N    1 1 
       14 67035 1 1  84 GLY O    O 47.878 31.394 48.715 1.00 . A A .  95 GLY O    1 1 
       14 67036 1 1  85 ILE C    C 49.305 30.813 50.567 1.00 . A A .  96 ILE C    1 1 
       14 67037 1 1  85 ILE CA   C 48.472 31.802 51.376 1.00 . A A .  96 ILE CA   1 1 
       14 67038 1 1  85 ILE CB   C 48.315 31.287 52.807 1.00 . A A .  96 ILE CB   1 1 
       14 67039 1 1  85 ILE CD1  C 48.199 33.503 53.961 1.00 . A A .  96 ILE CD1  1 1 
       14 67040 1 1  85 ILE CG1  C 49.043 32.241 53.760 1.00 . A A .  96 ILE CG1  1 1 
       14 67041 1 1  85 ILE CG2  C 48.923 29.884 52.913 1.00 . A A .  96 ILE CG2  1 1 
       14 67042 1 1  85 ILE H    H 46.414 32.314 51.313 1.00 . A A .  96 ILE H    1 1 
       14 67043 1 1  85 ILE HA   H 48.985 32.749 51.407 1.00 . A A .  96 ILE HA   1 1 
       14 67044 1 1  85 ILE HB   H 47.268 31.245 53.065 1.00 . A A .  96 ILE HB   1 1 
       14 67045 1 1  85 ILE HD11 H 48.525 34.014 54.855 1.00 . A A .  96 ILE HD11 1 1 
       14 67046 1 1  85 ILE HD12 H 47.160 33.228 54.063 1.00 . A A .  96 ILE HD12 1 1 
       14 67047 1 1  85 ILE HD13 H 48.320 34.159 53.110 1.00 . A A .  96 ILE HD13 1 1 
       14 67048 1 1  85 ILE HG12 H 49.198 31.754 54.710 1.00 . A A .  96 ILE HG12 1 1 
       14 67049 1 1  85 ILE HG13 H 49.997 32.516 53.336 1.00 . A A .  96 ILE HG13 1 1 
       14 67050 1 1  85 ILE HG21 H 48.518 29.379 53.776 1.00 . A A .  96 ILE HG21 1 1 
       14 67051 1 1  85 ILE HG22 H 49.996 29.961 53.010 1.00 . A A .  96 ILE HG22 1 1 
       14 67052 1 1  85 ILE HG23 H 48.683 29.320 52.023 1.00 . A A .  96 ILE HG23 1 1 
       14 67053 1 1  85 ILE N    N 47.164 32.002 50.761 1.00 . A A .  96 ILE N    1 1 
       14 67054 1 1  85 ILE O    O 48.760 29.953 49.873 1.00 . A A .  96 ILE O    1 1 
       14 67055 1 1  86 PRO C    C 50.803 33.357 51.184 1.00 . A A .  97 PRO C    1 1 
       14 67056 1 1  86 PRO CA   C 51.308 31.944 51.469 1.00 . A A .  97 PRO CA   1 1 
       14 67057 1 1  86 PRO CB   C 52.788 31.805 51.081 1.00 . A A .  97 PRO CB   1 1 
       14 67058 1 1  86 PRO CD   C 51.551 30.055 49.927 1.00 . A A .  97 PRO CD   1 1 
       14 67059 1 1  86 PRO CG   C 52.845 30.859 49.920 1.00 . A A .  97 PRO CG   1 1 
       14 67060 1 1  86 PRO HA   H 51.192 31.716 52.515 1.00 . A A .  97 PRO HA   1 1 
       14 67061 1 1  86 PRO HB2  H 53.187 32.770 50.795 1.00 . A A .  97 PRO HB2  1 1 
       14 67062 1 1  86 PRO HB3  H 53.351 31.404 51.909 1.00 . A A .  97 PRO HB3  1 1 
       14 67063 1 1  86 PRO HD2  H 51.215 29.876 48.915 1.00 . A A .  97 PRO HD2  1 1 
       14 67064 1 1  86 PRO HD3  H 51.682 29.125 50.457 1.00 . A A .  97 PRO HD3  1 1 
       14 67065 1 1  86 PRO HG2  H 52.933 31.414 48.998 1.00 . A A .  97 PRO HG2  1 1 
       14 67066 1 1  86 PRO HG3  H 53.685 30.191 50.032 1.00 . A A .  97 PRO HG3  1 1 
       14 67067 1 1  86 PRO N    N 50.607 30.918 50.638 1.00 . A A .  97 PRO N    1 1 
       14 67068 1 1  86 PRO O    O 50.186 33.606 50.151 1.00 . A A .  97 PRO O    1 1 
       14 67069 1 1  87 PRO C    C 50.635 36.156 50.481 1.00 . A A .  98 PRO C    1 1 
       14 67070 1 1  87 PRO CA   C 50.609 35.688 51.934 1.00 . A A .  98 PRO CA   1 1 
       14 67071 1 1  87 PRO CB   C 51.616 36.463 52.782 1.00 . A A .  98 PRO CB   1 1 
       14 67072 1 1  87 PRO CD   C 51.786 34.079 53.340 1.00 . A A .  98 PRO CD   1 1 
       14 67073 1 1  87 PRO CG   C 52.113 35.501 53.819 1.00 . A A .  98 PRO CG   1 1 
       14 67074 1 1  87 PRO HA   H 49.622 35.813 52.344 1.00 . A A .  98 PRO HA   1 1 
       14 67075 1 1  87 PRO HB2  H 52.434 36.804 52.165 1.00 . A A .  98 PRO HB2  1 1 
       14 67076 1 1  87 PRO HB3  H 51.135 37.304 53.260 1.00 . A A .  98 PRO HB3  1 1 
       14 67077 1 1  87 PRO HD2  H 52.697 33.520 53.167 1.00 . A A .  98 PRO HD2  1 1 
       14 67078 1 1  87 PRO HD3  H 51.160 33.574 54.058 1.00 . A A .  98 PRO HD3  1 1 
       14 67079 1 1  87 PRO HG2  H 53.182 35.615 53.937 1.00 . A A .  98 PRO HG2  1 1 
       14 67080 1 1  87 PRO HG3  H 51.619 35.688 54.759 1.00 . A A .  98 PRO HG3  1 1 
       14 67081 1 1  87 PRO N    N 51.051 34.277 52.082 1.00 . A A .  98 PRO N    1 1 
       14 67082 1 1  87 PRO O    O 51.489 36.947 50.086 1.00 . A A .  98 PRO O    1 1 
       14 67083 1 1  88 SER C    C 50.640 37.043 47.900 1.00 . A A .  99 SER C    1 1 
       14 67084 1 1  88 SER CA   C 49.577 36.021 48.289 1.00 . A A .  99 SER CA   1 1 
       14 67085 1 1  88 SER CB   C 48.187 36.600 48.025 1.00 . A A .  99 SER CB   1 1 
       14 67086 1 1  88 SER H    H 49.030 35.038 50.078 1.00 . A A .  99 SER H    1 1 
       14 67087 1 1  88 SER HA   H 49.707 35.137 47.687 1.00 . A A .  99 SER HA   1 1 
       14 67088 1 1  88 SER HB2  H 47.522 36.322 48.828 1.00 . A A .  99 SER HB2  1 1 
       14 67089 1 1  88 SER HB3  H 48.251 37.678 47.973 1.00 . A A .  99 SER HB3  1 1 
       14 67090 1 1  88 SER HG   H 47.025 36.697 46.468 1.00 . A A .  99 SER HG   1 1 
       14 67091 1 1  88 SER N    N 49.683 35.660 49.697 1.00 . A A .  99 SER N    1 1 
       14 67092 1 1  88 SER O    O 50.352 38.221 47.741 1.00 . A A .  99 SER O    1 1 
       14 67093 1 1  88 SER OG   O 47.681 36.081 46.802 1.00 . A A .  99 SER OG   1 1 
       14 67094 1 1  89 PRO C    C 52.569 38.617 46.409 1.00 . A A . 100 PRO C    1 1 
       14 67095 1 1  89 PRO CA   C 52.985 37.503 47.379 1.00 . A A . 100 PRO CA   1 1 
       14 67096 1 1  89 PRO CB   C 53.992 36.552 46.726 1.00 . A A . 100 PRO CB   1 1 
       14 67097 1 1  89 PRO CD   C 52.302 35.225 47.919 1.00 . A A . 100 PRO CD   1 1 
       14 67098 1 1  89 PRO CG   C 53.661 35.171 47.212 1.00 . A A . 100 PRO CG   1 1 
       14 67099 1 1  89 PRO HA   H 53.421 37.932 48.265 1.00 . A A . 100 PRO HA   1 1 
       14 67100 1 1  89 PRO HB2  H 53.904 36.601 45.653 1.00 . A A . 100 PRO HB2  1 1 
       14 67101 1 1  89 PRO HB3  H 54.994 36.812 47.028 1.00 . A A . 100 PRO HB3  1 1 
       14 67102 1 1  89 PRO HD2  H 51.609 34.541 47.454 1.00 . A A . 100 PRO HD2  1 1 
       14 67103 1 1  89 PRO HD3  H 52.413 34.996 48.970 1.00 . A A . 100 PRO HD3  1 1 
       14 67104 1 1  89 PRO HG2  H 53.613 34.491 46.370 1.00 . A A . 100 PRO HG2  1 1 
       14 67105 1 1  89 PRO HG3  H 54.416 34.838 47.907 1.00 . A A . 100 PRO HG3  1 1 
       14 67106 1 1  89 PRO N    N 51.859 36.612 47.751 1.00 . A A . 100 PRO N    1 1 
       14 67107 1 1  89 PRO O    O 52.478 39.789 46.790 1.00 . A A . 100 PRO O    1 1 
       14 67108 1 1  90 GLY C    C 50.674 39.970 44.564 1.00 . A A . 101 GLY C    1 1 
       14 67109 1 1  90 GLY CA   C 51.922 39.210 44.138 1.00 . A A . 101 GLY CA   1 1 
       14 67110 1 1  90 GLY H    H 52.396 37.301 44.913 1.00 . A A . 101 GLY H    1 1 
       14 67111 1 1  90 GLY HA2  H 52.732 39.910 43.982 1.00 . A A . 101 GLY HA2  1 1 
       14 67112 1 1  90 GLY HA3  H 51.717 38.690 43.213 1.00 . A A . 101 GLY HA3  1 1 
       14 67113 1 1  90 GLY N    N 52.316 38.243 45.156 1.00 . A A . 101 GLY N    1 1 
       14 67114 1 1  90 GLY O    O 50.639 41.200 44.523 1.00 . A A . 101 GLY O    1 1 
       14 67115 1 1  91 THR C    C 48.700 40.862 46.525 1.00 . A A . 102 THR C    1 1 
       14 67116 1 1  91 THR CA   C 48.410 39.861 45.419 1.00 . A A . 102 THR CA   1 1 
       14 67117 1 1  91 THR CB   C 47.417 38.815 45.919 1.00 . A A . 102 THR CB   1 1 
       14 67118 1 1  91 THR CG2  C 46.000 39.282 45.593 1.00 . A A . 102 THR CG2  1 1 
       14 67119 1 1  91 THR H    H 49.742 38.254 45.003 1.00 . A A . 102 THR H    1 1 
       14 67120 1 1  91 THR HA   H 47.974 40.384 44.584 1.00 . A A . 102 THR HA   1 1 
       14 67121 1 1  91 THR HB   H 47.517 38.697 46.986 1.00 . A A . 102 THR HB   1 1 
       14 67122 1 1  91 THR HG1  H 47.995 37.766 44.390 1.00 . A A . 102 THR HG1  1 1 
       14 67123 1 1  91 THR HG21 H 45.371 39.148 46.460 1.00 . A A . 102 THR HG21 1 1 
       14 67124 1 1  91 THR HG22 H 45.610 38.703 44.770 1.00 . A A . 102 THR HG22 1 1 
       14 67125 1 1  91 THR HG23 H 46.022 40.329 45.323 1.00 . A A . 102 THR HG23 1 1 
       14 67126 1 1  91 THR N    N 49.653 39.231 44.982 1.00 . A A . 102 THR N    1 1 
       14 67127 1 1  91 THR O    O 48.684 42.068 46.295 1.00 . A A . 102 THR O    1 1 
       14 67128 1 1  91 THR OG1  O 47.672 37.576 45.273 1.00 . A A . 102 THR OG1  1 1 
       14 67129 1 1  92 HIS C    C 49.893 42.546 48.272 1.00 . A A . 103 HIS C    1 1 
       14 67130 1 1  92 HIS CA   C 49.304 41.254 48.814 1.00 . A A . 103 HIS CA   1 1 
       14 67131 1 1  92 HIS CB   C 50.298 40.578 49.749 1.00 . A A . 103 HIS CB   1 1 
       14 67132 1 1  92 HIS CD2  C 48.904 41.023 51.906 1.00 . A A . 103 HIS CD2  1 1 
       14 67133 1 1  92 HIS CE1  C 48.802 38.994 52.646 1.00 . A A . 103 HIS CE1  1 1 
       14 67134 1 1  92 HIS CG   C 49.597 40.242 51.024 1.00 . A A . 103 HIS CG   1 1 
       14 67135 1 1  92 HIS H    H 49.001 39.392 47.867 1.00 . A A . 103 HIS H    1 1 
       14 67136 1 1  92 HIS HA   H 48.402 41.486 49.360 1.00 . A A . 103 HIS HA   1 1 
       14 67137 1 1  92 HIS HB2  H 50.673 39.675 49.291 1.00 . A A . 103 HIS HB2  1 1 
       14 67138 1 1  92 HIS HB3  H 51.116 41.246 49.956 1.00 . A A . 103 HIS HB3  1 1 
       14 67139 1 1  92 HIS HD1  H 49.924 38.153 51.110 1.00 . A A . 103 HIS HD1  1 1 
       14 67140 1 1  92 HIS HD2  H 48.770 42.089 51.812 1.00 . A A . 103 HIS HD2  1 1 
       14 67141 1 1  92 HIS HE1  H 48.564 38.129 53.242 1.00 . A A . 103 HIS HE1  1 1 
       14 67142 1 1  92 HIS HE2  H 47.865 40.527 53.699 1.00 . A A . 103 HIS HE2  1 1 
       14 67143 1 1  92 HIS N    N 48.988 40.367 47.721 1.00 . A A . 103 HIS N    1 1 
       14 67144 1 1  92 HIS ND1  N 49.523 38.951 51.514 1.00 . A A . 103 HIS ND1  1 1 
       14 67145 1 1  92 HIS NE2  N 48.401 40.235 52.932 1.00 . A A . 103 HIS NE2  1 1 
       14 67146 1 1  92 HIS O    O 49.299 43.608 48.418 1.00 . A A . 103 HIS O    1 1 
       14 67147 1 1  93 VAL C    C 50.602 44.472 46.365 1.00 . A A . 104 VAL C    1 1 
       14 67148 1 1  93 VAL CA   C 51.671 43.653 47.065 1.00 . A A . 104 VAL CA   1 1 
       14 67149 1 1  93 VAL CB   C 52.773 43.293 46.061 1.00 . A A . 104 VAL CB   1 1 
       14 67150 1 1  93 VAL CG1  C 53.348 44.576 45.461 1.00 . A A . 104 VAL CG1  1 1 
       14 67151 1 1  93 VAL CG2  C 53.896 42.531 46.767 1.00 . A A . 104 VAL CG2  1 1 
       14 67152 1 1  93 VAL H    H 51.484 41.583 47.520 1.00 . A A . 104 VAL H    1 1 
       14 67153 1 1  93 VAL HA   H 52.092 44.238 47.865 1.00 . A A . 104 VAL HA   1 1 
       14 67154 1 1  93 VAL HB   H 52.358 42.682 45.273 1.00 . A A . 104 VAL HB   1 1 
       14 67155 1 1  93 VAL HG11 H 54.333 44.377 45.066 1.00 . A A . 104 VAL HG11 1 1 
       14 67156 1 1  93 VAL HG12 H 53.414 45.329 46.231 1.00 . A A . 104 VAL HG12 1 1 
       14 67157 1 1  93 VAL HG13 H 52.704 44.925 44.668 1.00 . A A . 104 VAL HG13 1 1 
       14 67158 1 1  93 VAL HG21 H 54.336 41.823 46.081 1.00 . A A . 104 VAL HG21 1 1 
       14 67159 1 1  93 VAL HG22 H 53.496 42.005 47.622 1.00 . A A . 104 VAL HG22 1 1 
       14 67160 1 1  93 VAL HG23 H 54.651 43.230 47.094 1.00 . A A . 104 VAL HG23 1 1 
       14 67161 1 1  93 VAL N    N 51.054 42.456 47.627 1.00 . A A . 104 VAL N    1 1 
       14 67162 1 1  93 VAL O    O 50.574 45.700 46.460 1.00 . A A . 104 VAL O    1 1 
       14 67163 1 1  94 GLU C    C 47.682 45.077 45.972 1.00 . A A . 105 GLU C    1 1 
       14 67164 1 1  94 GLU CA   C 48.617 44.415 44.968 1.00 . A A . 105 GLU CA   1 1 
       14 67165 1 1  94 GLU CB   C 47.838 43.377 44.158 1.00 . A A . 105 GLU CB   1 1 
       14 67166 1 1  94 GLU CD   C 49.239 42.567 42.253 1.00 . A A . 105 GLU CD   1 1 
       14 67167 1 1  94 GLU CG   C 48.146 43.543 42.671 1.00 . A A . 105 GLU CG   1 1 
       14 67168 1 1  94 GLU H    H 49.793 42.791 45.654 1.00 . A A . 105 GLU H    1 1 
       14 67169 1 1  94 GLU HA   H 49.012 45.165 44.301 1.00 . A A . 105 GLU HA   1 1 
       14 67170 1 1  94 GLU HB2  H 48.126 42.385 44.475 1.00 . A A . 105 GLU HB2  1 1 
       14 67171 1 1  94 GLU HB3  H 46.781 43.512 44.323 1.00 . A A . 105 GLU HB3  1 1 
       14 67172 1 1  94 GLU HG2  H 47.250 43.346 42.096 1.00 . A A . 105 GLU HG2  1 1 
       14 67173 1 1  94 GLU HG3  H 48.477 44.553 42.483 1.00 . A A . 105 GLU HG3  1 1 
       14 67174 1 1  94 GLU N    N 49.714 43.770 45.674 1.00 . A A . 105 GLU N    1 1 
       14 67175 1 1  94 GLU O    O 47.200 46.190 45.755 1.00 . A A . 105 GLU O    1 1 
       14 67176 1 1  94 GLU OE1  O 50.333 43.021 41.963 1.00 . A A . 105 GLU OE1  1 1 
       14 67177 1 1  94 GLU OE2  O 48.964 41.379 42.226 1.00 . A A . 105 GLU OE2  1 1 
       14 67178 1 1  95 ILE C    C 47.241 46.105 48.786 1.00 . A A . 106 ILE C    1 1 
       14 67179 1 1  95 ILE CA   C 46.587 44.890 48.134 1.00 . A A . 106 ILE CA   1 1 
       14 67180 1 1  95 ILE CB   C 46.350 43.788 49.171 1.00 . A A . 106 ILE CB   1 1 
       14 67181 1 1  95 ILE CD1  C 45.800 41.657 47.964 1.00 . A A . 106 ILE CD1  1 1 
       14 67182 1 1  95 ILE CG1  C 45.215 42.872 48.695 1.00 . A A . 106 ILE CG1  1 1 
       14 67183 1 1  95 ILE CG2  C 45.965 44.416 50.508 1.00 . A A . 106 ILE CG2  1 1 
       14 67184 1 1  95 ILE H    H 47.870 43.503 47.190 1.00 . A A . 106 ILE H    1 1 
       14 67185 1 1  95 ILE HA   H 45.639 45.182 47.707 1.00 . A A . 106 ILE HA   1 1 
       14 67186 1 1  95 ILE HB   H 47.254 43.211 49.292 1.00 . A A . 106 ILE HB   1 1 
       14 67187 1 1  95 ILE HD11 H 45.036 41.206 47.349 1.00 . A A . 106 ILE HD11 1 1 
       14 67188 1 1  95 ILE HD12 H 46.152 40.937 48.688 1.00 . A A . 106 ILE HD12 1 1 
       14 67189 1 1  95 ILE HD13 H 46.624 41.973 47.340 1.00 . A A . 106 ILE HD13 1 1 
       14 67190 1 1  95 ILE HG12 H 44.641 42.537 49.547 1.00 . A A . 106 ILE HG12 1 1 
       14 67191 1 1  95 ILE HG13 H 44.572 43.416 48.021 1.00 . A A . 106 ILE HG13 1 1 
       14 67192 1 1  95 ILE HG21 H 46.848 44.531 51.118 1.00 . A A . 106 ILE HG21 1 1 
       14 67193 1 1  95 ILE HG22 H 45.256 43.776 51.015 1.00 . A A . 106 ILE HG22 1 1 
       14 67194 1 1  95 ILE HG23 H 45.518 45.383 50.332 1.00 . A A . 106 ILE HG23 1 1 
       14 67195 1 1  95 ILE N    N 47.447 44.379 47.079 1.00 . A A . 106 ILE N    1 1 
       14 67196 1 1  95 ILE O    O 46.662 47.198 48.825 1.00 . A A . 106 ILE O    1 1 
       14 67197 1 1  96 GLY C    C 49.192 48.203 48.914 1.00 . A A . 107 GLY C    1 1 
       14 67198 1 1  96 GLY CA   C 49.185 47.035 49.887 1.00 . A A . 107 GLY CA   1 1 
       14 67199 1 1  96 GLY H    H 48.899 45.039 49.197 1.00 . A A . 107 GLY H    1 1 
       14 67200 1 1  96 GLY HA2  H 48.688 47.324 50.799 1.00 . A A . 107 GLY HA2  1 1 
       14 67201 1 1  96 GLY HA3  H 50.200 46.741 50.106 1.00 . A A . 107 GLY HA3  1 1 
       14 67202 1 1  96 GLY N    N 48.467 45.924 49.274 1.00 . A A . 107 GLY N    1 1 
       14 67203 1 1  96 GLY O    O 49.173 49.374 49.308 1.00 . A A . 107 GLY O    1 1 
       14 67204 1 1  97 TRP C    C 47.853 49.640 46.697 1.00 . A A . 108 TRP C    1 1 
       14 67205 1 1  97 TRP CA   C 49.154 48.871 46.590 1.00 . A A . 108 TRP CA   1 1 
       14 67206 1 1  97 TRP CB   C 49.241 48.204 45.220 1.00 . A A . 108 TRP CB   1 1 
       14 67207 1 1  97 TRP CD1  C 51.484 49.365 45.047 1.00 . A A . 108 TRP CD1  1 1 
       14 67208 1 1  97 TRP CD2  C 51.157 47.843 43.425 1.00 . A A . 108 TRP CD2  1 1 
       14 67209 1 1  97 TRP CE2  C 52.429 48.414 43.193 1.00 . A A . 108 TRP CE2  1 1 
       14 67210 1 1  97 TRP CE3  C 50.708 46.850 42.542 1.00 . A A . 108 TRP CE3  1 1 
       14 67211 1 1  97 TRP CG   C 50.573 48.469 44.602 1.00 . A A . 108 TRP CG   1 1 
       14 67212 1 1  97 TRP CH2  C 52.758 47.021 41.250 1.00 . A A . 108 TRP CH2  1 1 
       14 67213 1 1  97 TRP CZ2  C 53.226 48.011 42.120 1.00 . A A . 108 TRP CZ2  1 1 
       14 67214 1 1  97 TRP CZ3  C 51.501 46.442 41.465 1.00 . A A . 108 TRP CZ3  1 1 
       14 67215 1 1  97 TRP H    H 49.170 46.914 47.380 1.00 . A A . 108 TRP H    1 1 
       14 67216 1 1  97 TRP HA   H 49.983 49.551 46.720 1.00 . A A . 108 TRP HA   1 1 
       14 67217 1 1  97 TRP HB2  H 49.104 47.140 45.331 1.00 . A A . 108 TRP HB2  1 1 
       14 67218 1 1  97 TRP HB3  H 48.466 48.602 44.582 1.00 . A A . 108 TRP HB3  1 1 
       14 67219 1 1  97 TRP HD1  H 51.371 50.001 45.915 1.00 . A A . 108 TRP HD1  1 1 
       14 67220 1 1  97 TRP HE1  H 53.381 49.888 44.308 1.00 . A A . 108 TRP HE1  1 1 
       14 67221 1 1  97 TRP HE3  H 49.748 46.392 42.698 1.00 . A A . 108 TRP HE3  1 1 
       14 67222 1 1  97 TRP HH2  H 53.365 46.703 40.416 1.00 . A A . 108 TRP HH2  1 1 
       14 67223 1 1  97 TRP HZ2  H 54.195 48.466 41.959 1.00 . A A . 108 TRP HZ2  1 1 
       14 67224 1 1  97 TRP HZ3  H 51.135 45.681 40.795 1.00 . A A . 108 TRP HZ3  1 1 
       14 67225 1 1  97 TRP N    N 49.183 47.864 47.630 1.00 . A A . 108 TRP N    1 1 
       14 67226 1 1  97 TRP NE1  N 52.584 49.333 44.209 1.00 . A A . 108 TRP NE1  1 1 
       14 67227 1 1  97 TRP O    O 47.846 50.864 46.756 1.00 . A A . 108 TRP O    1 1 
       14 67228 1 1  98 ALA C    C 45.394 50.295 48.187 1.00 . A A . 109 ALA C    1 1 
       14 67229 1 1  98 ALA CA   C 45.446 49.521 46.874 1.00 . A A . 109 ALA CA   1 1 
       14 67230 1 1  98 ALA CB   C 44.346 48.459 46.829 1.00 . A A . 109 ALA CB   1 1 
       14 67231 1 1  98 ALA H    H 46.823 47.925 46.712 1.00 . A A . 109 ALA H    1 1 
       14 67232 1 1  98 ALA HA   H 45.301 50.206 46.052 1.00 . A A . 109 ALA HA   1 1 
       14 67233 1 1  98 ALA HB1  H 44.089 48.254 45.799 1.00 . A A . 109 ALA HB1  1 1 
       14 67234 1 1  98 ALA HB2  H 43.473 48.821 47.351 1.00 . A A . 109 ALA HB2  1 1 
       14 67235 1 1  98 ALA HB3  H 44.698 47.552 47.297 1.00 . A A . 109 ALA HB3  1 1 
       14 67236 1 1  98 ALA N    N 46.751 48.902 46.746 1.00 . A A . 109 ALA N    1 1 
       14 67237 1 1  98 ALA O    O 44.498 51.110 48.407 1.00 . A A . 109 ALA O    1 1 
       14 67238 1 1  99 SER C    C 46.949 52.165 50.109 1.00 . A A . 110 SER C    1 1 
       14 67239 1 1  99 SER CA   C 46.462 50.737 50.329 1.00 . A A . 110 SER CA   1 1 
       14 67240 1 1  99 SER CB   C 47.409 50.008 51.275 1.00 . A A . 110 SER CB   1 1 
       14 67241 1 1  99 SER H    H 47.081 49.392 48.811 1.00 . A A . 110 SER H    1 1 
       14 67242 1 1  99 SER HA   H 45.477 50.764 50.772 1.00 . A A . 110 SER HA   1 1 
       14 67243 1 1  99 SER HB2  H 48.378 50.477 51.248 1.00 . A A . 110 SER HB2  1 1 
       14 67244 1 1  99 SER HB3  H 47.016 50.055 52.283 1.00 . A A . 110 SER HB3  1 1 
       14 67245 1 1  99 SER HG   H 47.672 48.644 49.916 1.00 . A A . 110 SER HG   1 1 
       14 67246 1 1  99 SER N    N 46.385 50.044 49.050 1.00 . A A . 110 SER N    1 1 
       14 67247 1 1  99 SER O    O 46.208 53.120 50.350 1.00 . A A . 110 SER O    1 1 
       14 67248 1 1  99 SER OG   O 47.531 48.653 50.865 1.00 . A A . 110 SER OG   1 1 
       14 67249 1 1 100 ALA C    C 47.952 54.246 48.183 1.00 . A A . 111 ALA C    1 1 
       14 67250 1 1 100 ALA CA   C 48.696 53.660 49.371 1.00 . A A . 111 ALA CA   1 1 
       14 67251 1 1 100 ALA CB   C 50.191 53.624 49.072 1.00 . A A . 111 ALA CB   1 1 
       14 67252 1 1 100 ALA H    H 48.748 51.529 49.428 1.00 . A A . 111 ALA H    1 1 
       14 67253 1 1 100 ALA HA   H 48.521 54.278 50.242 1.00 . A A . 111 ALA HA   1 1 
       14 67254 1 1 100 ALA HB1  H 50.699 54.338 49.700 1.00 . A A . 111 ALA HB1  1 1 
       14 67255 1 1 100 ALA HB2  H 50.352 53.880 48.039 1.00 . A A . 111 ALA HB2  1 1 
       14 67256 1 1 100 ALA HB3  H 50.578 52.634 49.265 1.00 . A A . 111 ALA HB3  1 1 
       14 67257 1 1 100 ALA N    N 48.186 52.320 49.628 1.00 . A A . 111 ALA N    1 1 
       14 67258 1 1 100 ALA O    O 47.870 55.463 48.013 1.00 . A A . 111 ALA O    1 1 
       14 67259 1 1 101 PHE C    C 45.356 54.431 46.640 1.00 . A A . 112 PHE C    1 1 
       14 67260 1 1 101 PHE CA   C 46.643 53.741 46.200 1.00 . A A . 112 PHE CA   1 1 
       14 67261 1 1 101 PHE CB   C 46.297 52.495 45.385 1.00 . A A . 112 PHE CB   1 1 
       14 67262 1 1 101 PHE CD1  C 46.780 52.457 42.922 1.00 . A A . 112 PHE CD1  1 1 
       14 67263 1 1 101 PHE CD2  C 48.610 51.985 44.449 1.00 . A A . 112 PHE CD2  1 1 
       14 67264 1 1 101 PHE CE1  C 47.643 52.274 41.835 1.00 . A A . 112 PHE CE1  1 1 
       14 67265 1 1 101 PHE CE2  C 49.469 51.807 43.359 1.00 . A A . 112 PHE CE2  1 1 
       14 67266 1 1 101 PHE CG   C 47.257 52.316 44.228 1.00 . A A . 112 PHE CG   1 1 
       14 67267 1 1 101 PHE CZ   C 48.986 51.950 42.054 1.00 . A A . 112 PHE CZ   1 1 
       14 67268 1 1 101 PHE H    H 47.502 52.398 47.583 1.00 . A A . 112 PHE H    1 1 
       14 67269 1 1 101 PHE HA   H 47.230 54.416 45.597 1.00 . A A . 112 PHE HA   1 1 
       14 67270 1 1 101 PHE HB2  H 46.348 51.633 46.024 1.00 . A A . 112 PHE HB2  1 1 
       14 67271 1 1 101 PHE HB3  H 45.291 52.593 44.997 1.00 . A A . 112 PHE HB3  1 1 
       14 67272 1 1 101 PHE HD1  H 45.742 52.711 42.755 1.00 . A A . 112 PHE HD1  1 1 
       14 67273 1 1 101 PHE HD2  H 48.996 51.878 45.456 1.00 . A A . 112 PHE HD2  1 1 
       14 67274 1 1 101 PHE HE1  H 47.272 52.382 40.828 1.00 . A A . 112 PHE HE1  1 1 
       14 67275 1 1 101 PHE HE2  H 50.505 51.555 43.525 1.00 . A A . 112 PHE HE2  1 1 
       14 67276 1 1 101 PHE HZ   H 49.650 51.810 41.216 1.00 . A A . 112 PHE HZ   1 1 
       14 67277 1 1 101 PHE N    N 47.402 53.352 47.374 1.00 . A A . 112 PHE N    1 1 
       14 67278 1 1 101 PHE O    O 45.053 55.543 46.206 1.00 . A A . 112 PHE O    1 1 
       14 67279 1 1 102 ASP C    C 42.159 53.549 47.443 1.00 . A A . 113 ASP C    1 1 
       14 67280 1 1 102 ASP CA   C 43.357 54.285 48.044 1.00 . A A . 113 ASP CA   1 1 
       14 67281 1 1 102 ASP CB   C 43.249 55.778 47.736 1.00 . A A . 113 ASP CB   1 1 
       14 67282 1 1 102 ASP CG   C 41.827 56.267 47.992 1.00 . A A . 113 ASP CG   1 1 
       14 67283 1 1 102 ASP H    H 44.925 52.878 47.825 1.00 . A A . 113 ASP H    1 1 
       14 67284 1 1 102 ASP HA   H 43.343 54.149 49.118 1.00 . A A . 113 ASP HA   1 1 
       14 67285 1 1 102 ASP HB2  H 43.935 56.326 48.365 1.00 . A A . 113 ASP HB2  1 1 
       14 67286 1 1 102 ASP HB3  H 43.499 55.946 46.703 1.00 . A A . 113 ASP HB3  1 1 
       14 67287 1 1 102 ASP N    N 44.614 53.754 47.518 1.00 . A A . 113 ASP N    1 1 
       14 67288 1 1 102 ASP O    O 41.081 53.523 48.036 1.00 . A A . 113 ASP O    1 1 
       14 67289 1 1 102 ASP OD1  O 41.500 56.505 49.144 1.00 . A A . 113 ASP OD1  1 1 
       14 67290 1 1 102 ASP OD2  O 41.088 56.401 47.032 1.00 . A A . 113 ASP OD2  1 1 
       14 67291 1 1 103 LYS C    C 40.652 51.185 46.538 1.00 . A A . 114 LYS C    1 1 
       14 67292 1 1 103 LYS CA   C 41.263 52.231 45.607 1.00 . A A . 114 LYS CA   1 1 
       14 67293 1 1 103 LYS CB   C 41.779 51.555 44.334 1.00 . A A . 114 LYS CB   1 1 
       14 67294 1 1 103 LYS CD   C 41.796 53.893 43.463 1.00 . A A . 114 LYS CD   1 1 
       14 67295 1 1 103 LYS CE   C 41.413 54.207 42.019 1.00 . A A . 114 LYS CE   1 1 
       14 67296 1 1 103 LYS CG   C 42.566 52.572 43.509 1.00 . A A . 114 LYS CG   1 1 
       14 67297 1 1 103 LYS H    H 43.230 53.005 45.829 1.00 . A A . 114 LYS H    1 1 
       14 67298 1 1 103 LYS HA   H 40.495 52.938 45.334 1.00 . A A . 114 LYS HA   1 1 
       14 67299 1 1 103 LYS HB2  H 42.421 50.726 44.598 1.00 . A A . 114 LYS HB2  1 1 
       14 67300 1 1 103 LYS HB3  H 40.944 51.195 43.753 1.00 . A A . 114 LYS HB3  1 1 
       14 67301 1 1 103 LYS HD2  H 40.902 53.810 44.062 1.00 . A A . 114 LYS HD2  1 1 
       14 67302 1 1 103 LYS HD3  H 42.416 54.685 43.849 1.00 . A A . 114 LYS HD3  1 1 
       14 67303 1 1 103 LYS HE2  H 42.079 53.683 41.351 1.00 . A A . 114 LYS HE2  1 1 
       14 67304 1 1 103 LYS HE3  H 40.398 53.888 41.839 1.00 . A A . 114 LYS HE3  1 1 
       14 67305 1 1 103 LYS HG2  H 43.533 52.731 43.964 1.00 . A A . 114 LYS HG2  1 1 
       14 67306 1 1 103 LYS HG3  H 42.698 52.197 42.505 1.00 . A A . 114 LYS HG3  1 1 
       14 67307 1 1 103 LYS HZ1  H 41.572 56.166 42.703 1.00 . A A . 114 LYS HZ1  1 1 
       14 67308 1 1 103 LYS HZ2  H 40.692 56.006 41.259 1.00 . A A . 114 LYS HZ2  1 1 
       14 67309 1 1 103 LYS HZ3  H 42.386 55.874 41.240 1.00 . A A . 114 LYS HZ3  1 1 
       14 67310 1 1 103 LYS N    N 42.349 52.955 46.265 1.00 . A A . 114 LYS N    1 1 
       14 67311 1 1 103 LYS NZ   N 41.524 55.674 41.787 1.00 . A A . 114 LYS NZ   1 1 
       14 67312 1 1 103 LYS O    O 41.342 50.289 47.027 1.00 . A A . 114 LYS O    1 1 
       14 67313 1 1 104 PRO C    C 39.163 48.933 47.555 1.00 . A A . 115 PRO C    1 1 
       14 67314 1 1 104 PRO CA   C 38.623 50.358 47.660 1.00 . A A . 115 PRO CA   1 1 
       14 67315 1 1 104 PRO CB   C 37.197 50.469 47.122 1.00 . A A . 115 PRO CB   1 1 
       14 67316 1 1 104 PRO CD   C 38.499 52.338 46.235 1.00 . A A . 115 PRO CD   1 1 
       14 67317 1 1 104 PRO CG   C 37.083 51.860 46.572 1.00 . A A . 115 PRO CG   1 1 
       14 67318 1 1 104 PRO HA   H 38.651 50.697 48.682 1.00 . A A . 115 PRO HA   1 1 
       14 67319 1 1 104 PRO HB2  H 37.034 49.740 46.340 1.00 . A A . 115 PRO HB2  1 1 
       14 67320 1 1 104 PRO HB3  H 36.485 50.331 47.920 1.00 . A A . 115 PRO HB3  1 1 
       14 67321 1 1 104 PRO HD2  H 38.628 52.418 45.167 1.00 . A A . 115 PRO HD2  1 1 
       14 67322 1 1 104 PRO HD3  H 38.704 53.284 46.714 1.00 . A A . 115 PRO HD3  1 1 
       14 67323 1 1 104 PRO HG2  H 36.473 51.855 45.679 1.00 . A A . 115 PRO HG2  1 1 
       14 67324 1 1 104 PRO HG3  H 36.649 52.514 47.312 1.00 . A A . 115 PRO HG3  1 1 
       14 67325 1 1 104 PRO N    N 39.374 51.295 46.781 1.00 . A A . 115 PRO N    1 1 
       14 67326 1 1 104 PRO O    O 39.491 48.470 46.459 1.00 . A A . 115 PRO O    1 1 
       14 67327 1 1 105 ILE C    C 38.773 45.855 49.099 1.00 . A A . 116 ILE C    1 1 
       14 67328 1 1 105 ILE CA   C 39.808 46.889 48.680 1.00 . A A . 116 ILE CA   1 1 
       14 67329 1 1 105 ILE CB   C 41.021 46.796 49.602 1.00 . A A . 116 ILE CB   1 1 
       14 67330 1 1 105 ILE CD1  C 43.478 47.250 49.762 1.00 . A A . 116 ILE CD1  1 1 
       14 67331 1 1 105 ILE CG1  C 42.222 47.426 48.902 1.00 . A A . 116 ILE CG1  1 1 
       14 67332 1 1 105 ILE CG2  C 41.325 45.328 49.900 1.00 . A A . 116 ILE CG2  1 1 
       14 67333 1 1 105 ILE H    H 39.010 48.658 49.545 1.00 . A A . 116 ILE H    1 1 
       14 67334 1 1 105 ILE HA   H 40.132 46.660 47.677 1.00 . A A . 116 ILE HA   1 1 
       14 67335 1 1 105 ILE HB   H 40.816 47.319 50.526 1.00 . A A . 116 ILE HB   1 1 
       14 67336 1 1 105 ILE HD11 H 43.383 47.836 50.663 1.00 . A A . 116 ILE HD11 1 1 
       14 67337 1 1 105 ILE HD12 H 44.344 47.582 49.205 1.00 . A A . 116 ILE HD12 1 1 
       14 67338 1 1 105 ILE HD13 H 43.595 46.208 50.020 1.00 . A A . 116 ILE HD13 1 1 
       14 67339 1 1 105 ILE HG12 H 42.366 46.941 47.948 1.00 . A A . 116 ILE HG12 1 1 
       14 67340 1 1 105 ILE HG13 H 42.037 48.478 48.748 1.00 . A A . 116 ILE HG13 1 1 
       14 67341 1 1 105 ILE HG21 H 42.257 45.255 50.436 1.00 . A A . 116 ILE HG21 1 1 
       14 67342 1 1 105 ILE HG22 H 41.399 44.781 48.971 1.00 . A A . 116 ILE HG22 1 1 
       14 67343 1 1 105 ILE HG23 H 40.528 44.911 50.500 1.00 . A A . 116 ILE HG23 1 1 
       14 67344 1 1 105 ILE N    N 39.275 48.245 48.692 1.00 . A A . 116 ILE N    1 1 
       14 67345 1 1 105 ILE O    O 37.850 46.141 49.862 1.00 . A A . 116 ILE O    1 1 
       14 67346 1 1 106 VAL C    C 38.741 42.218 48.474 1.00 . A A . 117 VAL C    1 1 
       14 67347 1 1 106 VAL CA   C 38.061 43.529 48.867 1.00 . A A . 117 VAL CA   1 1 
       14 67348 1 1 106 VAL CB   C 36.758 43.695 48.086 1.00 . A A . 117 VAL CB   1 1 
       14 67349 1 1 106 VAL CG1  C 35.955 42.398 48.152 1.00 . A A . 117 VAL CG1  1 1 
       14 67350 1 1 106 VAL CG2  C 35.938 44.832 48.700 1.00 . A A . 117 VAL CG2  1 1 
       14 67351 1 1 106 VAL H    H 39.716 44.504 47.972 1.00 . A A . 117 VAL H    1 1 
       14 67352 1 1 106 VAL HA   H 37.840 43.511 49.926 1.00 . A A . 117 VAL HA   1 1 
       14 67353 1 1 106 VAL HB   H 36.985 43.928 47.053 1.00 . A A . 117 VAL HB   1 1 
       14 67354 1 1 106 VAL HG11 H 35.710 42.072 47.151 1.00 . A A . 117 VAL HG11 1 1 
       14 67355 1 1 106 VAL HG12 H 35.046 42.568 48.707 1.00 . A A . 117 VAL HG12 1 1 
       14 67356 1 1 106 VAL HG13 H 36.542 41.638 48.644 1.00 . A A . 117 VAL HG13 1 1 
       14 67357 1 1 106 VAL HG21 H 36.172 45.759 48.199 1.00 . A A . 117 VAL HG21 1 1 
       14 67358 1 1 106 VAL HG22 H 36.177 44.922 49.750 1.00 . A A . 117 VAL HG22 1 1 
       14 67359 1 1 106 VAL HG23 H 34.886 44.618 48.590 1.00 . A A . 117 VAL HG23 1 1 
       14 67360 1 1 106 VAL N    N 38.954 44.646 48.577 1.00 . A A . 117 VAL N    1 1 
       14 67361 1 1 106 VAL O    O 38.911 41.929 47.291 1.00 . A A . 117 VAL O    1 1 
       14 67362 1 1 107 LEU C    C 38.947 38.988 49.543 1.00 . A A . 118 LEU C    1 1 
       14 67363 1 1 107 LEU CA   C 39.833 40.176 49.202 1.00 . A A . 118 LEU CA   1 1 
       14 67364 1 1 107 LEU CB   C 41.120 40.098 50.028 1.00 . A A . 118 LEU CB   1 1 
       14 67365 1 1 107 LEU CD1  C 43.039 41.430 50.924 1.00 . A A . 118 LEU CD1  1 1 
       14 67366 1 1 107 LEU CD2  C 42.457 41.543 48.498 1.00 . A A . 118 LEU CD2  1 1 
       14 67367 1 1 107 LEU CG   C 41.889 41.416 49.912 1.00 . A A . 118 LEU CG   1 1 
       14 67368 1 1 107 LEU H    H 39.001 41.712 50.401 1.00 . A A . 118 LEU H    1 1 
       14 67369 1 1 107 LEU HA   H 40.090 40.131 48.155 1.00 . A A . 118 LEU HA   1 1 
       14 67370 1 1 107 LEU HB2  H 40.872 39.916 51.064 1.00 . A A . 118 LEU HB2  1 1 
       14 67371 1 1 107 LEU HB3  H 41.734 39.294 49.660 1.00 . A A . 118 LEU HB3  1 1 
       14 67372 1 1 107 LEU HD11 H 43.918 40.990 50.476 1.00 . A A . 118 LEU HD11 1 1 
       14 67373 1 1 107 LEU HD12 H 42.760 40.861 51.800 1.00 . A A . 118 LEU HD12 1 1 
       14 67374 1 1 107 LEU HD13 H 43.254 42.450 51.211 1.00 . A A . 118 LEU HD13 1 1 
       14 67375 1 1 107 LEU HD21 H 43.228 40.801 48.352 1.00 . A A . 118 LEU HD21 1 1 
       14 67376 1 1 107 LEU HD22 H 42.878 42.529 48.366 1.00 . A A . 118 LEU HD22 1 1 
       14 67377 1 1 107 LEU HD23 H 41.666 41.388 47.778 1.00 . A A . 118 LEU HD23 1 1 
       14 67378 1 1 107 LEU HG   H 41.222 42.241 50.113 1.00 . A A . 118 LEU HG   1 1 
       14 67379 1 1 107 LEU N    N 39.150 41.435 49.470 1.00 . A A . 118 LEU N    1 1 
       14 67380 1 1 107 LEU O    O 38.030 39.093 50.356 1.00 . A A . 118 LEU O    1 1 
       14 67381 1 1 108 LEU C    C 39.277 35.712 50.076 1.00 . A A . 119 LEU C    1 1 
       14 67382 1 1 108 LEU CA   C 38.480 36.643 49.172 1.00 . A A . 119 LEU CA   1 1 
       14 67383 1 1 108 LEU CB   C 38.146 35.952 47.850 1.00 . A A . 119 LEU CB   1 1 
       14 67384 1 1 108 LEU CD1  C 36.899 36.277 45.697 1.00 . A A . 119 LEU CD1  1 1 
       14 67385 1 1 108 LEU CD2  C 35.721 36.507 47.888 1.00 . A A . 119 LEU CD2  1 1 
       14 67386 1 1 108 LEU CG   C 37.038 36.739 47.150 1.00 . A A . 119 LEU CG   1 1 
       14 67387 1 1 108 LEU H    H 39.990 37.833 48.291 1.00 . A A . 119 LEU H    1 1 
       14 67388 1 1 108 LEU HA   H 37.559 36.908 49.670 1.00 . A A . 119 LEU HA   1 1 
       14 67389 1 1 108 LEU HB2  H 39.025 35.923 47.224 1.00 . A A . 119 LEU HB2  1 1 
       14 67390 1 1 108 LEU HB3  H 37.805 34.947 48.044 1.00 . A A . 119 LEU HB3  1 1 
       14 67391 1 1 108 LEU HD11 H 35.949 35.779 45.567 1.00 . A A . 119 LEU HD11 1 1 
       14 67392 1 1 108 LEU HD12 H 37.699 35.595 45.457 1.00 . A A . 119 LEU HD12 1 1 
       14 67393 1 1 108 LEU HD13 H 36.947 37.134 45.043 1.00 . A A . 119 LEU HD13 1 1 
       14 67394 1 1 108 LEU HD21 H 35.124 37.408 47.854 1.00 . A A . 119 LEU HD21 1 1 
       14 67395 1 1 108 LEU HD22 H 35.926 36.248 48.917 1.00 . A A . 119 LEU HD22 1 1 
       14 67396 1 1 108 LEU HD23 H 35.184 35.701 47.415 1.00 . A A . 119 LEU HD23 1 1 
       14 67397 1 1 108 LEU HG   H 37.281 37.789 47.169 1.00 . A A . 119 LEU HG   1 1 
       14 67398 1 1 108 LEU N    N 39.241 37.855 48.922 1.00 . A A . 119 LEU N    1 1 
       14 67399 1 1 108 LEU O    O 40.044 34.870 49.605 1.00 . A A . 119 LEU O    1 1 
       14 67400 1 1 109 LEU C    C 39.693 33.595 52.002 1.00 . A A . 120 LEU C    1 1 
       14 67401 1 1 109 LEU CA   C 39.800 35.070 52.361 1.00 . A A . 120 LEU CA   1 1 
       14 67402 1 1 109 LEU CB   C 39.229 35.317 53.759 1.00 . A A . 120 LEU CB   1 1 
       14 67403 1 1 109 LEU CD1  C 39.918 36.850 55.620 1.00 . A A . 120 LEU CD1  1 1 
       14 67404 1 1 109 LEU CD2  C 40.529 37.421 53.269 1.00 . A A . 120 LEU CD2  1 1 
       14 67405 1 1 109 LEU CG   C 39.457 36.784 54.163 1.00 . A A . 120 LEU CG   1 1 
       14 67406 1 1 109 LEU H    H 38.470 36.577 51.689 1.00 . A A . 120 LEU H    1 1 
       14 67407 1 1 109 LEU HA   H 40.843 35.351 52.360 1.00 . A A . 120 LEU HA   1 1 
       14 67408 1 1 109 LEU HB2  H 38.170 35.106 53.753 1.00 . A A . 120 LEU HB2  1 1 
       14 67409 1 1 109 LEU HB3  H 39.720 34.670 54.467 1.00 . A A . 120 LEU HB3  1 1 
       14 67410 1 1 109 LEU HD11 H 39.984 35.851 56.022 1.00 . A A . 120 LEU HD11 1 1 
       14 67411 1 1 109 LEU HD12 H 39.211 37.425 56.198 1.00 . A A . 120 LEU HD12 1 1 
       14 67412 1 1 109 LEU HD13 H 40.890 37.322 55.670 1.00 . A A . 120 LEU HD13 1 1 
       14 67413 1 1 109 LEU HD21 H 41.434 36.833 53.313 1.00 . A A . 120 LEU HD21 1 1 
       14 67414 1 1 109 LEU HD22 H 40.737 38.423 53.615 1.00 . A A . 120 LEU HD22 1 1 
       14 67415 1 1 109 LEU HD23 H 40.175 37.460 52.250 1.00 . A A . 120 LEU HD23 1 1 
       14 67416 1 1 109 LEU HG   H 38.531 37.329 54.058 1.00 . A A . 120 LEU HG   1 1 
       14 67417 1 1 109 LEU N    N 39.094 35.884 51.382 1.00 . A A . 120 LEU N    1 1 
       14 67418 1 1 109 LEU O    O 38.673 33.142 51.478 1.00 . A A . 120 LEU O    1 1 
       14 67419 1 1 110 GLU C    C 40.500 30.584 53.191 1.00 . A A . 121 GLU C    1 1 
       14 67420 1 1 110 GLU CA   C 40.794 31.431 51.956 1.00 . A A . 121 GLU CA   1 1 
       14 67421 1 1 110 GLU CB   C 42.175 31.067 51.408 1.00 . A A . 121 GLU CB   1 1 
       14 67422 1 1 110 GLU CD   C 42.058 28.688 50.656 1.00 . A A . 121 GLU CD   1 1 
       14 67423 1 1 110 GLU CG   C 42.025 30.142 50.201 1.00 . A A . 121 GLU CG   1 1 
       14 67424 1 1 110 GLU H    H 41.550 33.282 52.684 1.00 . A A . 121 GLU H    1 1 
       14 67425 1 1 110 GLU HA   H 40.048 31.225 51.200 1.00 . A A . 121 GLU HA   1 1 
       14 67426 1 1 110 GLU HB2  H 42.693 31.969 51.108 1.00 . A A . 121 GLU HB2  1 1 
       14 67427 1 1 110 GLU HB3  H 42.744 30.564 52.175 1.00 . A A . 121 GLU HB3  1 1 
       14 67428 1 1 110 GLU HG2  H 41.085 30.344 49.710 1.00 . A A . 121 GLU HG2  1 1 
       14 67429 1 1 110 GLU HG3  H 42.835 30.319 49.509 1.00 . A A . 121 GLU HG3  1 1 
       14 67430 1 1 110 GLU N    N 40.761 32.857 52.273 1.00 . A A . 121 GLU N    1 1 
       14 67431 1 1 110 GLU O    O 41.268 29.684 53.529 1.00 . A A . 121 GLU O    1 1 
       14 67432 1 1 110 GLU OE1  O 41.016 28.188 51.041 1.00 . A A . 121 GLU OE1  1 1 
       14 67433 1 1 110 GLU OE2  O 43.126 28.098 50.613 1.00 . A A . 121 GLU OE2  1 1 
       14 67434 1 1 111 GLU C    C 40.165 29.271 55.545 1.00 . A A . 122 GLU C    1 1 
       14 67435 1 1 111 GLU CA   C 39.003 30.130 55.055 1.00 . A A . 122 GLU CA   1 1 
       14 67436 1 1 111 GLU CB   C 37.781 29.259 54.757 1.00 . A A . 122 GLU CB   1 1 
       14 67437 1 1 111 GLU CD   C 35.930 28.856 56.385 1.00 . A A . 122 GLU CD   1 1 
       14 67438 1 1 111 GLU CG   C 36.556 29.872 55.437 1.00 . A A . 122 GLU CG   1 1 
       14 67439 1 1 111 GLU H    H 38.809 31.602 53.542 1.00 . A A . 122 GLU H    1 1 
       14 67440 1 1 111 GLU HA   H 38.742 30.833 55.832 1.00 . A A . 122 GLU HA   1 1 
       14 67441 1 1 111 GLU HB2  H 37.620 29.218 53.688 1.00 . A A . 122 GLU HB2  1 1 
       14 67442 1 1 111 GLU HB3  H 37.943 28.262 55.138 1.00 . A A . 122 GLU HB3  1 1 
       14 67443 1 1 111 GLU HG2  H 36.856 30.748 55.995 1.00 . A A . 122 GLU HG2  1 1 
       14 67444 1 1 111 GLU HG3  H 35.834 30.157 54.686 1.00 . A A . 122 GLU HG3  1 1 
       14 67445 1 1 111 GLU N    N 39.385 30.874 53.858 1.00 . A A . 122 GLU N    1 1 
       14 67446 1 1 111 GLU O    O 40.055 28.052 55.663 1.00 . A A . 122 GLU O    1 1 
       14 67447 1 1 111 GLU OE1  O 35.027 28.156 55.959 1.00 . A A . 122 GLU OE1  1 1 
       14 67448 1 1 111 GLU OE2  O 36.368 28.789 57.522 1.00 . A A . 122 GLU OE2  1 1 
       14 67449 1 1 112 GLY C    C 43.691 30.151 55.969 1.00 . A A . 123 GLY C    1 1 
       14 67450 1 1 112 GLY CA   C 42.494 29.265 56.277 1.00 . A A . 123 GLY CA   1 1 
       14 67451 1 1 112 GLY H    H 41.302 30.903 55.686 1.00 . A A . 123 GLY H    1 1 
       14 67452 1 1 112 GLY HA2  H 42.426 29.095 57.343 1.00 . A A . 123 GLY HA2  1 1 
       14 67453 1 1 112 GLY HA3  H 42.611 28.321 55.761 1.00 . A A . 123 GLY HA3  1 1 
       14 67454 1 1 112 GLY N    N 41.284 29.933 55.814 1.00 . A A . 123 GLY N    1 1 
       14 67455 1 1 112 GLY O    O 44.309 30.727 56.867 1.00 . A A . 123 GLY O    1 1 
       14 67456 1 1 113 ARG C    C 44.893 32.511 54.878 1.00 . A A . 124 ARG C    1 1 
       14 67457 1 1 113 ARG CA   C 45.068 31.145 54.245 1.00 . A A . 124 ARG CA   1 1 
       14 67458 1 1 113 ARG CB   C 45.044 31.299 52.722 1.00 . A A . 124 ARG CB   1 1 
       14 67459 1 1 113 ARG CD   C 44.910 28.799 52.812 1.00 . A A . 124 ARG CD   1 1 
       14 67460 1 1 113 ARG CG   C 45.477 29.995 52.050 1.00 . A A . 124 ARG CG   1 1 
       14 67461 1 1 113 ARG CZ   C 46.274 26.824 52.477 1.00 . A A . 124 ARG CZ   1 1 
       14 67462 1 1 113 ARG H    H 43.425 29.834 54.011 1.00 . A A . 124 ARG H    1 1 
       14 67463 1 1 113 ARG HA   H 46.009 30.717 54.552 1.00 . A A . 124 ARG HA   1 1 
       14 67464 1 1 113 ARG HB2  H 44.045 31.554 52.404 1.00 . A A . 124 ARG HB2  1 1 
       14 67465 1 1 113 ARG HB3  H 45.719 32.088 52.435 1.00 . A A . 124 ARG HB3  1 1 
       14 67466 1 1 113 ARG HD2  H 45.338 28.769 53.802 1.00 . A A . 124 ARG HD2  1 1 
       14 67467 1 1 113 ARG HD3  H 43.835 28.897 52.891 1.00 . A A . 124 ARG HD3  1 1 
       14 67468 1 1 113 ARG HE   H 44.688 27.289 51.346 1.00 . A A . 124 ARG HE   1 1 
       14 67469 1 1 113 ARG HG2  H 45.112 29.978 51.032 1.00 . A A . 124 ARG HG2  1 1 
       14 67470 1 1 113 ARG HG3  H 46.555 29.934 52.045 1.00 . A A . 124 ARG HG3  1 1 
       14 67471 1 1 113 ARG HH11 H 46.781 28.010 54.005 1.00 . A A . 124 ARG HH11 1 1 
       14 67472 1 1 113 ARG HH12 H 47.776 26.614 53.775 1.00 . A A . 124 ARG HH12 1 1 
       14 67473 1 1 113 ARG HH21 H 46.023 25.474 51.019 1.00 . A A . 124 ARG HH21 1 1 
       14 67474 1 1 113 ARG HH22 H 47.352 25.183 52.095 1.00 . A A . 124 ARG HH22 1 1 
       14 67475 1 1 113 ARG N    N 43.978 30.289 54.680 1.00 . A A . 124 ARG N    1 1 
       14 67476 1 1 113 ARG NE   N 45.236 27.568 52.109 1.00 . A A . 124 ARG NE   1 1 
       14 67477 1 1 113 ARG NH1  N 47.000 27.176 53.499 1.00 . A A . 124 ARG NH1  1 1 
       14 67478 1 1 113 ARG NH2  N 46.571 25.742 51.812 1.00 . A A . 124 ARG NH2  1 1 
       14 67479 1 1 113 ARG O    O 45.821 33.079 55.445 1.00 . A A . 124 ARG O    1 1 
       14 67480 1 1 114 GLU C    C 43.771 34.381 56.786 1.00 . A A . 125 GLU C    1 1 
       14 67481 1 1 114 GLU CA   C 43.318 34.302 55.336 1.00 . A A . 125 GLU CA   1 1 
       14 67482 1 1 114 GLU CB   C 41.806 34.488 55.245 1.00 . A A . 125 GLU CB   1 1 
       14 67483 1 1 114 GLU CD   C 41.433 35.000 57.662 1.00 . A A . 125 GLU CD   1 1 
       14 67484 1 1 114 GLU CG   C 41.140 34.016 56.536 1.00 . A A . 125 GLU CG   1 1 
       14 67485 1 1 114 GLU H    H 42.991 32.493 54.324 1.00 . A A . 125 GLU H    1 1 
       14 67486 1 1 114 GLU HA   H 43.797 35.080 54.766 1.00 . A A . 125 GLU HA   1 1 
       14 67487 1 1 114 GLU HB2  H 41.586 35.530 55.083 1.00 . A A . 125 GLU HB2  1 1 
       14 67488 1 1 114 GLU HB3  H 41.425 33.908 54.416 1.00 . A A . 125 GLU HB3  1 1 
       14 67489 1 1 114 GLU HG2  H 40.072 33.952 56.386 1.00 . A A . 125 GLU HG2  1 1 
       14 67490 1 1 114 GLU HG3  H 41.521 33.043 56.802 1.00 . A A . 125 GLU HG3  1 1 
       14 67491 1 1 114 GLU N    N 43.673 33.014 54.778 1.00 . A A . 125 GLU N    1 1 
       14 67492 1 1 114 GLU O    O 44.382 35.363 57.207 1.00 . A A . 125 GLU O    1 1 
       14 67493 1 1 114 GLU OE1  O 41.134 34.676 58.800 1.00 . A A . 125 GLU OE1  1 1 
       14 67494 1 1 114 GLU OE2  O 41.951 36.065 57.370 1.00 . A A . 125 GLU OE2  1 1 
       14 67495 1 1 115 GLU C    C 45.410 33.436 59.008 1.00 . A A . 126 GLU C    1 1 
       14 67496 1 1 115 GLU CA   C 43.897 33.275 58.938 1.00 . A A . 126 GLU CA   1 1 
       14 67497 1 1 115 GLU CB   C 43.474 31.943 59.567 1.00 . A A . 126 GLU CB   1 1 
       14 67498 1 1 115 GLU CD   C 42.269 31.966 61.764 1.00 . A A . 126 GLU CD   1 1 
       14 67499 1 1 115 GLU CG   C 43.637 32.012 61.089 1.00 . A A . 126 GLU CG   1 1 
       14 67500 1 1 115 GLU H    H 43.018 32.564 57.140 1.00 . A A . 126 GLU H    1 1 
       14 67501 1 1 115 GLU HA   H 43.429 34.088 59.476 1.00 . A A . 126 GLU HA   1 1 
       14 67502 1 1 115 GLU HB2  H 42.441 31.747 59.325 1.00 . A A . 126 GLU HB2  1 1 
       14 67503 1 1 115 GLU HB3  H 44.092 31.148 59.175 1.00 . A A . 126 GLU HB3  1 1 
       14 67504 1 1 115 GLU HG2  H 44.231 31.175 61.425 1.00 . A A . 126 GLU HG2  1 1 
       14 67505 1 1 115 GLU HG3  H 44.134 32.932 61.356 1.00 . A A . 126 GLU HG3  1 1 
       14 67506 1 1 115 GLU N    N 43.489 33.326 57.540 1.00 . A A . 126 GLU N    1 1 
       14 67507 1 1 115 GLU O    O 45.942 34.061 59.926 1.00 . A A . 126 GLU O    1 1 
       14 67508 1 1 115 GLU OE1  O 41.476 31.118 61.389 1.00 . A A . 126 GLU OE1  1 1 
       14 67509 1 1 115 GLU OE2  O 42.035 32.776 62.645 1.00 . A A . 126 GLU OE2  1 1 
       14 67510 1 1 116 GLU C    C 47.955 34.402 57.568 1.00 . A A . 127 GLU C    1 1 
       14 67511 1 1 116 GLU CA   C 47.543 32.981 57.942 1.00 . A A . 127 GLU CA   1 1 
       14 67512 1 1 116 GLU CB   C 48.091 31.993 56.913 1.00 . A A . 127 GLU CB   1 1 
       14 67513 1 1 116 GLU CD   C 49.050 29.685 56.834 1.00 . A A . 127 GLU CD   1 1 
       14 67514 1 1 116 GLU CG   C 47.991 30.575 57.474 1.00 . A A . 127 GLU CG   1 1 
       14 67515 1 1 116 GLU H    H 45.607 32.406 57.299 1.00 . A A . 127 GLU H    1 1 
       14 67516 1 1 116 GLU HA   H 47.954 32.740 58.912 1.00 . A A . 127 GLU HA   1 1 
       14 67517 1 1 116 GLU HB2  H 47.514 32.063 56.000 1.00 . A A . 127 GLU HB2  1 1 
       14 67518 1 1 116 GLU HB3  H 49.125 32.226 56.705 1.00 . A A . 127 GLU HB3  1 1 
       14 67519 1 1 116 GLU HG2  H 48.145 30.603 58.543 1.00 . A A . 127 GLU HG2  1 1 
       14 67520 1 1 116 GLU HG3  H 47.011 30.173 57.263 1.00 . A A . 127 GLU HG3  1 1 
       14 67521 1 1 116 GLU N    N 46.092 32.881 58.009 1.00 . A A . 127 GLU N    1 1 
       14 67522 1 1 116 GLU O    O 48.775 35.015 58.250 1.00 . A A . 127 GLU O    1 1 
       14 67523 1 1 116 GLU OE1  O 49.842 29.119 57.568 1.00 . A A . 127 GLU OE1  1 1 
       14 67524 1 1 116 GLU OE2  O 49.054 29.582 55.619 1.00 . A A . 127 GLU OE2  1 1 
       14 67525 1 1 117 TYR C    C 47.813 37.196 57.265 1.00 . A A . 128 TYR C    1 1 
       14 67526 1 1 117 TYR CA   C 47.695 36.283 56.056 1.00 . A A . 128 TYR CA   1 1 
       14 67527 1 1 117 TYR CB   C 46.603 36.844 55.166 1.00 . A A . 128 TYR CB   1 1 
       14 67528 1 1 117 TYR CD1  C 47.518 36.639 52.857 1.00 . A A . 128 TYR CD1  1 1 
       14 67529 1 1 117 TYR CD2  C 45.924 34.991 53.614 1.00 . A A . 128 TYR CD2  1 1 
       14 67530 1 1 117 TYR CE1  C 47.618 35.986 51.644 1.00 . A A . 128 TYR CE1  1 1 
       14 67531 1 1 117 TYR CE2  C 46.016 34.336 52.391 1.00 . A A . 128 TYR CE2  1 1 
       14 67532 1 1 117 TYR CG   C 46.675 36.147 53.844 1.00 . A A . 128 TYR CG   1 1 
       14 67533 1 1 117 TYR CZ   C 46.864 34.836 51.398 1.00 . A A . 128 TYR CZ   1 1 
       14 67534 1 1 117 TYR H    H 46.722 34.399 55.982 1.00 . A A . 128 TYR H    1 1 
       14 67535 1 1 117 TYR HA   H 48.620 36.272 55.486 1.00 . A A . 128 TYR HA   1 1 
       14 67536 1 1 117 TYR HB2  H 45.637 36.682 55.622 1.00 . A A . 128 TYR HB2  1 1 
       14 67537 1 1 117 TYR HB3  H 46.777 37.907 55.033 1.00 . A A . 128 TYR HB3  1 1 
       14 67538 1 1 117 TYR HD1  H 48.096 37.533 53.029 1.00 . A A . 128 TYR HD1  1 1 
       14 67539 1 1 117 TYR HD2  H 45.279 34.598 54.381 1.00 . A A . 128 TYR HD2  1 1 
       14 67540 1 1 117 TYR HE1  H 48.280 36.371 50.901 1.00 . A A . 128 TYR HE1  1 1 
       14 67541 1 1 117 TYR HE2  H 45.426 33.455 52.212 1.00 . A A . 128 TYR HE2  1 1 
       14 67542 1 1 117 TYR HH   H 47.897 33.963 50.055 1.00 . A A . 128 TYR HH   1 1 
       14 67543 1 1 117 TYR N    N 47.376 34.929 56.488 1.00 . A A . 128 TYR N    1 1 
       14 67544 1 1 117 TYR O    O 48.901 37.632 57.633 1.00 . A A . 128 TYR O    1 1 
       14 67545 1 1 117 TYR OH   O 46.974 34.189 50.187 1.00 . A A . 128 TYR OH   1 1 
       14 67546 1 1 118 GLY C    C 47.535 39.511 58.914 1.00 . A A . 129 GLY C    1 1 
       14 67547 1 1 118 GLY CA   C 46.580 38.339 59.040 1.00 . A A . 129 GLY CA   1 1 
       14 67548 1 1 118 GLY H    H 45.829 37.089 57.513 1.00 . A A . 129 GLY H    1 1 
       14 67549 1 1 118 GLY HA2  H 45.573 38.712 59.138 1.00 . A A . 129 GLY HA2  1 1 
       14 67550 1 1 118 GLY HA3  H 46.835 37.769 59.922 1.00 . A A . 129 GLY HA3  1 1 
       14 67551 1 1 118 GLY N    N 46.656 37.476 57.869 1.00 . A A . 129 GLY N    1 1 
       14 67552 1 1 118 GLY O    O 47.119 40.662 58.794 1.00 . A A . 129 GLY O    1 1 
       14 67553 1 1 119 PHE C    C 49.338 41.465 58.112 1.00 . A A . 130 PHE C    1 1 
       14 67554 1 1 119 PHE CA   C 49.840 40.226 58.858 1.00 . A A . 130 PHE CA   1 1 
       14 67555 1 1 119 PHE CB   C 51.072 39.657 58.139 1.00 . A A . 130 PHE CB   1 1 
       14 67556 1 1 119 PHE CD1  C 52.173 40.087 60.388 1.00 . A A . 130 PHE CD1  1 1 
       14 67557 1 1 119 PHE CD2  C 53.408 38.866 58.694 1.00 . A A . 130 PHE CD2  1 1 
       14 67558 1 1 119 PHE CE1  C 53.262 39.970 61.263 1.00 . A A . 130 PHE CE1  1 1 
       14 67559 1 1 119 PHE CE2  C 54.497 38.750 59.570 1.00 . A A . 130 PHE CE2  1 1 
       14 67560 1 1 119 PHE CG   C 52.244 39.535 59.100 1.00 . A A . 130 PHE CG   1 1 
       14 67561 1 1 119 PHE CZ   C 54.423 39.302 60.853 1.00 . A A . 130 PHE CZ   1 1 
       14 67562 1 1 119 PHE H    H 49.083 38.270 59.061 1.00 . A A . 130 PHE H    1 1 
       14 67563 1 1 119 PHE HA   H 50.128 40.519 59.852 1.00 . A A . 130 PHE HA   1 1 
       14 67564 1 1 119 PHE HB2  H 50.832 38.681 57.747 1.00 . A A . 130 PHE HB2  1 1 
       14 67565 1 1 119 PHE HB3  H 51.343 40.312 57.325 1.00 . A A . 130 PHE HB3  1 1 
       14 67566 1 1 119 PHE HD1  H 51.278 40.603 60.705 1.00 . A A . 130 PHE HD1  1 1 
       14 67567 1 1 119 PHE HD2  H 53.467 38.440 57.705 1.00 . A A . 130 PHE HD2  1 1 
       14 67568 1 1 119 PHE HE1  H 53.207 40.395 62.255 1.00 . A A . 130 PHE HE1  1 1 
       14 67569 1 1 119 PHE HE2  H 55.394 38.233 59.256 1.00 . A A . 130 PHE HE2  1 1 
       14 67570 1 1 119 PHE HZ   H 55.265 39.212 61.527 1.00 . A A . 130 PHE HZ   1 1 
       14 67571 1 1 119 PHE N    N 48.816 39.206 58.954 1.00 . A A . 130 PHE N    1 1 
       14 67572 1 1 119 PHE O    O 48.933 42.455 58.736 1.00 . A A . 130 PHE O    1 1 
       14 67573 1 1 120 LEU C    C 47.513 42.550 55.576 1.00 . A A . 131 LEU C    1 1 
       14 67574 1 1 120 LEU CA   C 48.970 42.596 56.007 1.00 . A A . 131 LEU CA   1 1 
       14 67575 1 1 120 LEU CB   C 49.880 42.779 54.793 1.00 . A A . 131 LEU CB   1 1 
       14 67576 1 1 120 LEU CD1  C 52.236 43.641 54.670 1.00 . A A . 131 LEU CD1  1 1 
       14 67577 1 1 120 LEU CD2  C 50.321 45.172 54.194 1.00 . A A . 131 LEU CD2  1 1 
       14 67578 1 1 120 LEU CG   C 50.793 43.987 55.041 1.00 . A A . 131 LEU CG   1 1 
       14 67579 1 1 120 LEU H    H 49.709 40.621 56.321 1.00 . A A . 131 LEU H    1 1 
       14 67580 1 1 120 LEU HA   H 49.095 43.462 56.636 1.00 . A A . 131 LEU HA   1 1 
       14 67581 1 1 120 LEU HB2  H 50.478 41.890 54.653 1.00 . A A . 131 LEU HB2  1 1 
       14 67582 1 1 120 LEU HB3  H 49.280 42.954 53.913 1.00 . A A . 131 LEU HB3  1 1 
       14 67583 1 1 120 LEU HD11 H 52.848 44.527 54.753 1.00 . A A . 131 LEU HD11 1 1 
       14 67584 1 1 120 LEU HD12 H 52.273 43.270 53.656 1.00 . A A . 131 LEU HD12 1 1 
       14 67585 1 1 120 LEU HD13 H 52.608 42.883 55.344 1.00 . A A . 131 LEU HD13 1 1 
       14 67586 1 1 120 LEU HD21 H 49.688 45.810 54.792 1.00 . A A . 131 LEU HD21 1 1 
       14 67587 1 1 120 LEU HD22 H 49.765 44.807 53.343 1.00 . A A . 131 LEU HD22 1 1 
       14 67588 1 1 120 LEU HD23 H 51.178 45.737 53.850 1.00 . A A . 131 LEU HD23 1 1 
       14 67589 1 1 120 LEU HG   H 50.750 44.256 56.085 1.00 . A A . 131 LEU HG   1 1 
       14 67590 1 1 120 LEU N    N 49.382 41.429 56.781 1.00 . A A . 131 LEU N    1 1 
       14 67591 1 1 120 LEU O    O 46.883 43.593 55.453 1.00 . A A . 131 LEU O    1 1 
       14 67592 1 1 121 VAL C    C 44.735 41.897 56.119 1.00 . A A . 132 VAL C    1 1 
       14 67593 1 1 121 VAL CA   C 45.558 41.314 54.980 1.00 . A A . 132 VAL CA   1 1 
       14 67594 1 1 121 VAL CB   C 45.131 39.872 54.700 1.00 . A A . 132 VAL CB   1 1 
       14 67595 1 1 121 VAL CG1  C 43.604 39.787 54.697 1.00 . A A . 132 VAL CG1  1 1 
       14 67596 1 1 121 VAL CG2  C 45.671 39.432 53.337 1.00 . A A . 132 VAL CG2  1 1 
       14 67597 1 1 121 VAL H    H 47.474 40.548 55.479 1.00 . A A . 132 VAL H    1 1 
       14 67598 1 1 121 VAL HA   H 45.407 41.922 54.092 1.00 . A A . 132 VAL HA   1 1 
       14 67599 1 1 121 VAL HB   H 45.522 39.226 55.472 1.00 . A A . 132 VAL HB   1 1 
       14 67600 1 1 121 VAL HG11 H 43.298 38.803 55.016 1.00 . A A . 132 VAL HG11 1 1 
       14 67601 1 1 121 VAL HG12 H 43.234 39.974 53.700 1.00 . A A . 132 VAL HG12 1 1 
       14 67602 1 1 121 VAL HG13 H 43.200 40.526 55.374 1.00 . A A . 132 VAL HG13 1 1 
       14 67603 1 1 121 VAL HG21 H 46.048 40.292 52.805 1.00 . A A . 132 VAL HG21 1 1 
       14 67604 1 1 121 VAL HG22 H 44.877 38.975 52.764 1.00 . A A . 132 VAL HG22 1 1 
       14 67605 1 1 121 VAL HG23 H 46.469 38.719 53.476 1.00 . A A . 132 VAL HG23 1 1 
       14 67606 1 1 121 VAL N    N 46.958 41.371 55.362 1.00 . A A . 132 VAL N    1 1 
       14 67607 1 1 121 VAL O    O 43.878 42.754 55.910 1.00 . A A . 132 VAL O    1 1 
       14 67608 1 1 122 ARG C    C 44.720 43.422 58.712 1.00 . A A . 133 ARG C    1 1 
       14 67609 1 1 122 ARG CA   C 44.355 41.956 58.512 1.00 . A A . 133 ARG CA   1 1 
       14 67610 1 1 122 ARG CB   C 44.757 41.147 59.747 1.00 . A A . 133 ARG CB   1 1 
       14 67611 1 1 122 ARG CD   C 43.296 39.122 59.847 1.00 . A A . 133 ARG CD   1 1 
       14 67612 1 1 122 ARG CG   C 43.509 40.537 60.388 1.00 . A A . 133 ARG CG   1 1 
       14 67613 1 1 122 ARG CZ   C 41.839 37.877 61.329 1.00 . A A . 133 ARG CZ   1 1 
       14 67614 1 1 122 ARG H    H 45.754 40.788 57.439 1.00 . A A . 133 ARG H    1 1 
       14 67615 1 1 122 ARG HA   H 43.289 41.873 58.363 1.00 . A A . 133 ARG HA   1 1 
       14 67616 1 1 122 ARG HB2  H 45.432 40.356 59.456 1.00 . A A . 133 ARG HB2  1 1 
       14 67617 1 1 122 ARG HB3  H 45.245 41.794 60.460 1.00 . A A . 133 ARG HB3  1 1 
       14 67618 1 1 122 ARG HD2  H 42.437 39.112 59.194 1.00 . A A . 133 ARG HD2  1 1 
       14 67619 1 1 122 ARG HD3  H 44.168 38.819 59.289 1.00 . A A . 133 ARG HD3  1 1 
       14 67620 1 1 122 ARG HE   H 43.838 37.778 61.395 1.00 . A A . 133 ARG HE   1 1 
       14 67621 1 1 122 ARG HG2  H 43.635 40.499 61.461 1.00 . A A . 133 ARG HG2  1 1 
       14 67622 1 1 122 ARG HG3  H 42.651 41.142 60.148 1.00 . A A . 133 ARG HG3  1 1 
       14 67623 1 1 122 ARG HH11 H 40.964 39.069 59.981 1.00 . A A . 133 ARG HH11 1 1 
       14 67624 1 1 122 ARG HH12 H 39.889 38.189 61.017 1.00 . A A . 133 ARG HH12 1 1 
       14 67625 1 1 122 ARG HH21 H 42.433 36.619 62.769 1.00 . A A . 133 ARG HH21 1 1 
       14 67626 1 1 122 ARG HH22 H 40.719 36.804 62.590 1.00 . A A . 133 ARG HH22 1 1 
       14 67627 1 1 122 ARG N    N 45.039 41.450 57.334 1.00 . A A . 133 ARG N    1 1 
       14 67628 1 1 122 ARG NE   N 43.070 38.186 60.941 1.00 . A A . 133 ARG NE   1 1 
       14 67629 1 1 122 ARG NH1  N 40.817 38.420 60.729 1.00 . A A . 133 ARG NH1  1 1 
       14 67630 1 1 122 ARG NH2  N 41.649 37.035 62.305 1.00 . A A . 133 ARG NH2  1 1 
       14 67631 1 1 122 ARG O    O 43.842 44.291 58.761 1.00 . A A . 133 ARG O    1 1 
       14 67632 1 1 123 GLY C    C 45.865 45.928 57.843 1.00 . A A . 134 GLY C    1 1 
       14 67633 1 1 123 GLY CA   C 46.461 45.084 58.955 1.00 . A A . 134 GLY CA   1 1 
       14 67634 1 1 123 GLY H    H 46.696 42.986 58.727 1.00 . A A . 134 GLY H    1 1 
       14 67635 1 1 123 GLY HA2  H 46.133 45.459 59.915 1.00 . A A . 134 GLY HA2  1 1 
       14 67636 1 1 123 GLY HA3  H 47.536 45.130 58.895 1.00 . A A . 134 GLY HA3  1 1 
       14 67637 1 1 123 GLY N    N 46.024 43.707 58.795 1.00 . A A . 134 GLY N    1 1 
       14 67638 1 1 123 GLY O    O 45.801 47.154 57.933 1.00 . A A . 134 GLY O    1 1 
       14 67639 1 1 124 LEU C    C 43.385 46.307 55.966 1.00 . A A . 135 LEU C    1 1 
       14 67640 1 1 124 LEU CA   C 44.819 45.900 55.651 1.00 . A A . 135 LEU CA   1 1 
       14 67641 1 1 124 LEU CB   C 44.837 44.943 54.462 1.00 . A A . 135 LEU CB   1 1 
       14 67642 1 1 124 LEU CD1  C 45.626 46.376 52.595 1.00 . A A . 135 LEU CD1  1 1 
       14 67643 1 1 124 LEU CD2  C 47.212 45.749 54.409 1.00 . A A . 135 LEU CD2  1 1 
       14 67644 1 1 124 LEU CG   C 46.028 45.271 53.561 1.00 . A A . 135 LEU CG   1 1 
       14 67645 1 1 124 LEU H    H 45.500 44.264 56.796 1.00 . A A . 135 LEU H    1 1 
       14 67646 1 1 124 LEU HA   H 45.392 46.777 55.402 1.00 . A A . 135 LEU HA   1 1 
       14 67647 1 1 124 LEU HB2  H 44.926 43.929 54.820 1.00 . A A . 135 LEU HB2  1 1 
       14 67648 1 1 124 LEU HB3  H 43.922 45.047 53.900 1.00 . A A . 135 LEU HB3  1 1 
       14 67649 1 1 124 LEU HD11 H 45.384 47.268 53.153 1.00 . A A . 135 LEU HD11 1 1 
       14 67650 1 1 124 LEU HD12 H 44.763 46.057 52.033 1.00 . A A . 135 LEU HD12 1 1 
       14 67651 1 1 124 LEU HD13 H 46.442 46.582 51.922 1.00 . A A . 135 LEU HD13 1 1 
       14 67652 1 1 124 LEU HD21 H 47.077 45.431 55.432 1.00 . A A . 135 LEU HD21 1 1 
       14 67653 1 1 124 LEU HD22 H 47.269 46.828 54.372 1.00 . A A . 135 LEU HD22 1 1 
       14 67654 1 1 124 LEU HD23 H 48.125 45.328 54.017 1.00 . A A . 135 LEU HD23 1 1 
       14 67655 1 1 124 LEU HG   H 46.311 44.391 53.003 1.00 . A A . 135 LEU HG   1 1 
       14 67656 1 1 124 LEU N    N 45.422 45.244 56.798 1.00 . A A . 135 LEU N    1 1 
       14 67657 1 1 124 LEU O    O 42.969 47.431 55.683 1.00 . A A . 135 LEU O    1 1 
       14 67658 1 1 125 GLY C    C 41.189 46.773 57.954 1.00 . A A . 136 GLY C    1 1 
       14 67659 1 1 125 GLY CA   C 41.255 45.656 56.926 1.00 . A A . 136 GLY CA   1 1 
       14 67660 1 1 125 GLY H    H 43.029 44.511 56.768 1.00 . A A . 136 GLY H    1 1 
       14 67661 1 1 125 GLY HA2  H 40.703 45.946 56.046 1.00 . A A . 136 GLY HA2  1 1 
       14 67662 1 1 125 GLY HA3  H 40.816 44.763 57.346 1.00 . A A . 136 GLY HA3  1 1 
       14 67663 1 1 125 GLY N    N 42.638 45.386 56.563 1.00 . A A . 136 GLY N    1 1 
       14 67664 1 1 125 GLY O    O 40.174 47.460 58.082 1.00 . A A . 136 GLY O    1 1 
       14 67665 1 1 126 THR C    C 42.853 49.299 59.155 1.00 . A A . 137 THR C    1 1 
       14 67666 1 1 126 THR CA   C 42.342 47.975 59.720 1.00 . A A . 137 THR CA   1 1 
       14 67667 1 1 126 THR CB   C 43.261 47.532 60.859 1.00 . A A . 137 THR CB   1 1 
       14 67668 1 1 126 THR CG2  C 44.711 47.563 60.376 1.00 . A A . 137 THR CG2  1 1 
       14 67669 1 1 126 THR H    H 43.057 46.351 58.550 1.00 . A A . 137 THR H    1 1 
       14 67670 1 1 126 THR HA   H 41.351 48.127 60.120 1.00 . A A . 137 THR HA   1 1 
       14 67671 1 1 126 THR HB   H 43.006 46.528 61.164 1.00 . A A . 137 THR HB   1 1 
       14 67672 1 1 126 THR HG1  H 43.926 48.882 62.098 1.00 . A A . 137 THR HG1  1 1 
       14 67673 1 1 126 THR HG21 H 44.748 47.255 59.344 1.00 . A A . 137 THR HG21 1 1 
       14 67674 1 1 126 THR HG22 H 45.308 46.889 60.974 1.00 . A A . 137 THR HG22 1 1 
       14 67675 1 1 126 THR HG23 H 45.102 48.566 60.465 1.00 . A A . 137 THR HG23 1 1 
       14 67676 1 1 126 THR N    N 42.281 46.941 58.693 1.00 . A A . 137 THR N    1 1 
       14 67677 1 1 126 THR O    O 42.453 50.365 59.619 1.00 . A A . 137 THR O    1 1 
       14 67678 1 1 126 THR OG1  O 43.099 48.417 61.962 1.00 . A A . 137 THR OG1  1 1 
       14 67679 1 1 127 VAL C    C 43.363 51.064 56.544 1.00 . A A . 138 VAL C    1 1 
       14 67680 1 1 127 VAL CA   C 44.298 50.466 57.593 1.00 . A A . 138 VAL CA   1 1 
       14 67681 1 1 127 VAL CB   C 45.662 50.198 56.960 1.00 . A A . 138 VAL CB   1 1 
       14 67682 1 1 127 VAL CG1  C 46.697 49.978 58.063 1.00 . A A . 138 VAL CG1  1 1 
       14 67683 1 1 127 VAL CG2  C 45.585 48.954 56.079 1.00 . A A . 138 VAL CG2  1 1 
       14 67684 1 1 127 VAL H    H 44.054 48.366 57.838 1.00 . A A . 138 VAL H    1 1 
       14 67685 1 1 127 VAL HA   H 44.426 51.187 58.385 1.00 . A A . 138 VAL HA   1 1 
       14 67686 1 1 127 VAL HB   H 45.952 51.051 56.360 1.00 . A A . 138 VAL HB   1 1 
       14 67687 1 1 127 VAL HG11 H 46.861 50.906 58.593 1.00 . A A . 138 VAL HG11 1 1 
       14 67688 1 1 127 VAL HG12 H 47.626 49.646 57.625 1.00 . A A . 138 VAL HG12 1 1 
       14 67689 1 1 127 VAL HG13 H 46.335 49.229 58.751 1.00 . A A . 138 VAL HG13 1 1 
       14 67690 1 1 127 VAL HG21 H 45.916 49.198 55.080 1.00 . A A . 138 VAL HG21 1 1 
       14 67691 1 1 127 VAL HG22 H 44.566 48.600 56.045 1.00 . A A . 138 VAL HG22 1 1 
       14 67692 1 1 127 VAL HG23 H 46.220 48.184 56.489 1.00 . A A . 138 VAL HG23 1 1 
       14 67693 1 1 127 VAL N    N 43.749 49.238 58.170 1.00 . A A . 138 VAL N    1 1 
       14 67694 1 1 127 VAL O    O 42.971 52.227 56.651 1.00 . A A . 138 VAL O    1 1 
       14 67695 1 1 128 ALA C    C 40.927 49.845 54.323 1.00 . A A . 139 ALA C    1 1 
       14 67696 1 1 128 ALA CA   C 42.129 50.767 54.478 1.00 . A A . 139 ALA CA   1 1 
       14 67697 1 1 128 ALA CB   C 42.893 50.859 53.155 1.00 . A A . 139 ALA CB   1 1 
       14 67698 1 1 128 ALA H    H 43.356 49.360 55.491 1.00 . A A . 139 ALA H    1 1 
       14 67699 1 1 128 ALA HA   H 41.779 51.752 54.745 1.00 . A A . 139 ALA HA   1 1 
       14 67700 1 1 128 ALA HB1  H 43.869 50.410 53.271 1.00 . A A . 139 ALA HB1  1 1 
       14 67701 1 1 128 ALA HB2  H 43.008 51.897 52.878 1.00 . A A . 139 ALA HB2  1 1 
       14 67702 1 1 128 ALA HB3  H 42.345 50.340 52.384 1.00 . A A . 139 ALA HB3  1 1 
       14 67703 1 1 128 ALA N    N 43.013 50.279 55.532 1.00 . A A . 139 ALA N    1 1 
       14 67704 1 1 128 ALA O    O 40.990 48.665 54.670 1.00 . A A . 139 ALA O    1 1 
       14 67705 1 1 129 ALA C    C 38.921 48.314 52.877 1.00 . A A . 140 ALA C    1 1 
       14 67706 1 1 129 ALA CA   C 38.618 49.600 53.632 1.00 . A A . 140 ALA CA   1 1 
       14 67707 1 1 129 ALA CB   C 37.567 50.408 52.878 1.00 . A A . 140 ALA CB   1 1 
       14 67708 1 1 129 ALA H    H 39.832 51.338 53.559 1.00 . A A . 140 ALA H    1 1 
       14 67709 1 1 129 ALA HA   H 38.226 49.345 54.604 1.00 . A A . 140 ALA HA   1 1 
       14 67710 1 1 129 ALA HB1  H 38.057 51.120 52.235 1.00 . A A . 140 ALA HB1  1 1 
       14 67711 1 1 129 ALA HB2  H 36.938 50.928 53.586 1.00 . A A . 140 ALA HB2  1 1 
       14 67712 1 1 129 ALA HB3  H 36.959 49.740 52.282 1.00 . A A . 140 ALA HB3  1 1 
       14 67713 1 1 129 ALA N    N 39.830 50.390 53.811 1.00 . A A . 140 ALA N    1 1 
       14 67714 1 1 129 ALA O    O 38.716 48.219 51.662 1.00 . A A . 140 ALA O    1 1 
       14 67715 1 1 130 VAL C    C 38.701 45.001 53.449 1.00 . A A . 141 VAL C    1 1 
       14 67716 1 1 130 VAL CA   C 39.738 46.034 53.033 1.00 . A A . 141 VAL CA   1 1 
       14 67717 1 1 130 VAL CB   C 41.126 45.596 53.500 1.00 . A A . 141 VAL CB   1 1 
       14 67718 1 1 130 VAL CG1  C 41.411 44.170 53.022 1.00 . A A . 141 VAL CG1  1 1 
       14 67719 1 1 130 VAL CG2  C 42.170 46.550 52.921 1.00 . A A . 141 VAL CG2  1 1 
       14 67720 1 1 130 VAL H    H 39.543 47.467 54.574 1.00 . A A . 141 VAL H    1 1 
       14 67721 1 1 130 VAL HA   H 39.739 46.121 51.957 1.00 . A A . 141 VAL HA   1 1 
       14 67722 1 1 130 VAL HB   H 41.170 45.626 54.577 1.00 . A A . 141 VAL HB   1 1 
       14 67723 1 1 130 VAL HG11 H 42.362 43.842 53.416 1.00 . A A . 141 VAL HG11 1 1 
       14 67724 1 1 130 VAL HG12 H 41.444 44.148 51.944 1.00 . A A . 141 VAL HG12 1 1 
       14 67725 1 1 130 VAL HG13 H 40.631 43.510 53.370 1.00 . A A . 141 VAL HG13 1 1 
       14 67726 1 1 130 VAL HG21 H 42.528 47.207 53.700 1.00 . A A . 141 VAL HG21 1 1 
       14 67727 1 1 130 VAL HG22 H 41.722 47.136 52.133 1.00 . A A . 141 VAL HG22 1 1 
       14 67728 1 1 130 VAL HG23 H 42.995 45.982 52.521 1.00 . A A . 141 VAL HG23 1 1 
       14 67729 1 1 130 VAL N    N 39.407 47.326 53.615 1.00 . A A . 141 VAL N    1 1 
       14 67730 1 1 130 VAL O    O 38.640 44.606 54.613 1.00 . A A . 141 VAL O    1 1 
       14 67731 1 1 131 GLU C    C 37.397 42.197 52.853 1.00 . A A . 142 GLU C    1 1 
       14 67732 1 1 131 GLU CA   C 36.835 43.612 52.780 1.00 . A A . 142 GLU CA   1 1 
       14 67733 1 1 131 GLU CB   C 35.754 43.676 51.701 1.00 . A A . 142 GLU CB   1 1 
       14 67734 1 1 131 GLU CD   C 33.548 44.144 52.794 1.00 . A A . 142 GLU CD   1 1 
       14 67735 1 1 131 GLU CG   C 34.465 43.056 52.239 1.00 . A A . 142 GLU CG   1 1 
       14 67736 1 1 131 GLU H    H 37.968 44.944 51.590 1.00 . A A . 142 GLU H    1 1 
       14 67737 1 1 131 GLU HA   H 36.387 43.851 53.731 1.00 . A A . 142 GLU HA   1 1 
       14 67738 1 1 131 GLU HB2  H 35.573 44.707 51.433 1.00 . A A . 142 GLU HB2  1 1 
       14 67739 1 1 131 GLU HB3  H 36.078 43.128 50.829 1.00 . A A . 142 GLU HB3  1 1 
       14 67740 1 1 131 GLU HG2  H 33.960 42.531 51.442 1.00 . A A . 142 GLU HG2  1 1 
       14 67741 1 1 131 GLU HG3  H 34.708 42.358 53.026 1.00 . A A . 142 GLU HG3  1 1 
       14 67742 1 1 131 GLU N    N 37.879 44.584 52.497 1.00 . A A . 142 GLU N    1 1 
       14 67743 1 1 131 GLU O    O 38.003 41.702 51.901 1.00 . A A . 142 GLU O    1 1 
       14 67744 1 1 131 GLU OE1  O 33.069 43.977 53.904 1.00 . A A . 142 GLU OE1  1 1 
       14 67745 1 1 131 GLU OE2  O 33.339 45.126 52.101 1.00 . A A . 142 GLU OE2  1 1 
       14 67746 1 1 132 PHE C    C 36.484 39.218 53.879 1.00 . A A . 143 PHE C    1 1 
       14 67747 1 1 132 PHE CA   C 37.625 40.178 54.180 1.00 . A A . 143 PHE CA   1 1 
       14 67748 1 1 132 PHE CB   C 38.078 39.960 55.627 1.00 . A A . 143 PHE CB   1 1 
       14 67749 1 1 132 PHE CD1  C 40.160 41.168 54.867 1.00 . A A . 143 PHE CD1  1 1 
       14 67750 1 1 132 PHE CD2  C 39.676 41.036 57.241 1.00 . A A . 143 PHE CD2  1 1 
       14 67751 1 1 132 PHE CE1  C 41.329 41.890 55.150 1.00 . A A . 143 PHE CE1  1 1 
       14 67752 1 1 132 PHE CE2  C 40.840 41.757 57.522 1.00 . A A . 143 PHE CE2  1 1 
       14 67753 1 1 132 PHE CG   C 39.334 40.742 55.915 1.00 . A A . 143 PHE CG   1 1 
       14 67754 1 1 132 PHE CZ   C 41.665 42.184 56.477 1.00 . A A . 143 PHE CZ   1 1 
       14 67755 1 1 132 PHE H    H 36.665 41.989 54.701 1.00 . A A . 143 PHE H    1 1 
       14 67756 1 1 132 PHE HA   H 38.448 39.982 53.509 1.00 . A A . 143 PHE HA   1 1 
       14 67757 1 1 132 PHE HB2  H 37.297 40.284 56.300 1.00 . A A . 143 PHE HB2  1 1 
       14 67758 1 1 132 PHE HB3  H 38.271 38.910 55.785 1.00 . A A . 143 PHE HB3  1 1 
       14 67759 1 1 132 PHE HD1  H 39.897 40.943 53.845 1.00 . A A . 143 PHE HD1  1 1 
       14 67760 1 1 132 PHE HD2  H 39.039 40.703 58.048 1.00 . A A . 143 PHE HD2  1 1 
       14 67761 1 1 132 PHE HE1  H 41.971 42.217 54.346 1.00 . A A . 143 PHE HE1  1 1 
       14 67762 1 1 132 PHE HE2  H 41.100 41.985 58.544 1.00 . A A . 143 PHE HE2  1 1 
       14 67763 1 1 132 PHE HZ   H 42.564 42.742 56.695 1.00 . A A . 143 PHE HZ   1 1 
       14 67764 1 1 132 PHE N    N 37.167 41.546 53.986 1.00 . A A . 143 PHE N    1 1 
       14 67765 1 1 132 PHE O    O 35.651 38.948 54.745 1.00 . A A . 143 PHE O    1 1 
       14 67766 1 1 133 VAL C    C 35.843 36.355 52.224 1.00 . A A . 144 VAL C    1 1 
       14 67767 1 1 133 VAL CA   C 35.364 37.800 52.270 1.00 . A A . 144 VAL CA   1 1 
       14 67768 1 1 133 VAL CB   C 34.798 38.184 50.903 1.00 . A A . 144 VAL CB   1 1 
       14 67769 1 1 133 VAL CG1  C 33.802 37.111 50.450 1.00 . A A . 144 VAL CG1  1 1 
       14 67770 1 1 133 VAL CG2  C 34.083 39.529 51.020 1.00 . A A . 144 VAL CG2  1 1 
       14 67771 1 1 133 VAL H    H 37.116 38.974 51.995 1.00 . A A . 144 VAL H    1 1 
       14 67772 1 1 133 VAL HA   H 34.572 37.875 52.997 1.00 . A A . 144 VAL HA   1 1 
       14 67773 1 1 133 VAL HB   H 35.604 38.259 50.186 1.00 . A A . 144 VAL HB   1 1 
       14 67774 1 1 133 VAL HG11 H 33.564 37.252 49.406 1.00 . A A . 144 VAL HG11 1 1 
       14 67775 1 1 133 VAL HG12 H 32.900 37.188 51.038 1.00 . A A . 144 VAL HG12 1 1 
       14 67776 1 1 133 VAL HG13 H 34.239 36.132 50.590 1.00 . A A . 144 VAL HG13 1 1 
       14 67777 1 1 133 VAL HG21 H 34.766 40.265 51.421 1.00 . A A . 144 VAL HG21 1 1 
       14 67778 1 1 133 VAL HG22 H 33.235 39.426 51.681 1.00 . A A . 144 VAL HG22 1 1 
       14 67779 1 1 133 VAL HG23 H 33.745 39.845 50.045 1.00 . A A . 144 VAL HG23 1 1 
       14 67780 1 1 133 VAL N    N 36.434 38.716 52.652 1.00 . A A . 144 VAL N    1 1 
       14 67781 1 1 133 VAL O    O 36.453 35.925 51.248 1.00 . A A . 144 VAL O    1 1 
       14 67782 1 1 134 HIS C    C 35.077 33.433 52.303 1.00 . A A . 145 HIS C    1 1 
       14 67783 1 1 134 HIS CA   C 35.890 34.191 53.336 1.00 . A A . 145 HIS CA   1 1 
       14 67784 1 1 134 HIS CB   C 35.577 33.633 54.723 1.00 . A A . 145 HIS CB   1 1 
       14 67785 1 1 134 HIS CD2  C 37.754 33.722 56.182 1.00 . A A . 145 HIS CD2  1 1 
       14 67786 1 1 134 HIS CE1  C 37.372 35.596 57.201 1.00 . A A . 145 HIS CE1  1 1 
       14 67787 1 1 134 HIS CG   C 36.551 34.190 55.721 1.00 . A A . 145 HIS CG   1 1 
       14 67788 1 1 134 HIS H    H 35.015 35.999 54.013 1.00 . A A . 145 HIS H    1 1 
       14 67789 1 1 134 HIS HA   H 36.940 34.071 53.128 1.00 . A A . 145 HIS HA   1 1 
       14 67790 1 1 134 HIS HB2  H 34.574 33.914 55.008 1.00 . A A . 145 HIS HB2  1 1 
       14 67791 1 1 134 HIS HB3  H 35.659 32.557 54.704 1.00 . A A . 145 HIS HB3  1 1 
       14 67792 1 1 134 HIS HD1  H 35.550 35.973 56.275 1.00 . A A . 145 HIS HD1  1 1 
       14 67793 1 1 134 HIS HD2  H 38.223 32.799 55.872 1.00 . A A . 145 HIS HD2  1 1 
       14 67794 1 1 134 HIS HE1  H 37.473 36.455 57.847 1.00 . A A . 145 HIS HE1  1 1 
       14 67795 1 1 134 HIS HE2  H 39.107 34.526 57.621 1.00 . A A . 145 HIS HE2  1 1 
       14 67796 1 1 134 HIS N    N 35.526 35.603 53.275 1.00 . A A . 145 HIS N    1 1 
       14 67797 1 1 134 HIS ND1  N 36.328 35.387 56.381 1.00 . A A . 145 HIS ND1  1 1 
       14 67798 1 1 134 HIS NE2  N 38.269 34.609 57.122 1.00 . A A . 145 HIS NE2  1 1 
       14 67799 1 1 134 HIS O    O 33.881 33.686 52.157 1.00 . A A . 145 HIS O    1 1 
       14 67800 1 1 135 TYR C    C 35.282 30.306 50.530 1.00 . A A . 146 TYR C    1 1 
       14 67801 1 1 135 TYR CA   C 34.940 31.790 50.567 1.00 . A A . 146 TYR CA   1 1 
       14 67802 1 1 135 TYR CB   C 35.158 32.411 49.184 1.00 . A A . 146 TYR CB   1 1 
       14 67803 1 1 135 TYR CD1  C 36.679 30.907 47.856 1.00 . A A . 146 TYR CD1  1 1 
       14 67804 1 1 135 TYR CD2  C 37.629 32.847 48.949 1.00 . A A . 146 TYR CD2  1 1 
       14 67805 1 1 135 TYR CE1  C 37.939 30.571 47.352 1.00 . A A . 146 TYR CE1  1 1 
       14 67806 1 1 135 TYR CE2  C 38.891 32.512 48.447 1.00 . A A . 146 TYR CE2  1 1 
       14 67807 1 1 135 TYR CG   C 36.523 32.044 48.653 1.00 . A A . 146 TYR CG   1 1 
       14 67808 1 1 135 TYR CZ   C 39.046 31.374 47.649 1.00 . A A . 146 TYR CZ   1 1 
       14 67809 1 1 135 TYR H    H 36.665 32.342 51.698 1.00 . A A . 146 TYR H    1 1 
       14 67810 1 1 135 TYR HA   H 33.893 31.884 50.813 1.00 . A A . 146 TYR HA   1 1 
       14 67811 1 1 135 TYR HB2  H 34.401 32.044 48.508 1.00 . A A . 146 TYR HB2  1 1 
       14 67812 1 1 135 TYR HB3  H 35.081 33.484 49.261 1.00 . A A . 146 TYR HB3  1 1 
       14 67813 1 1 135 TYR HD1  H 35.824 30.287 47.627 1.00 . A A . 146 TYR HD1  1 1 
       14 67814 1 1 135 TYR HD2  H 37.508 33.725 49.566 1.00 . A A . 146 TYR HD2  1 1 
       14 67815 1 1 135 TYR HE1  H 38.058 29.694 46.736 1.00 . A A . 146 TYR HE1  1 1 
       14 67816 1 1 135 TYR HE2  H 39.744 33.132 48.676 1.00 . A A . 146 TYR HE2  1 1 
       14 67817 1 1 135 TYR HH   H 40.950 31.367 47.769 1.00 . A A . 146 TYR HH   1 1 
       14 67818 1 1 135 TYR N    N 35.700 32.518 51.571 1.00 . A A . 146 TYR N    1 1 
       14 67819 1 1 135 TYR O    O 36.371 29.914 50.113 1.00 . A A . 146 TYR O    1 1 
       14 67820 1 1 135 TYR OH   O 40.290 31.046 47.150 1.00 . A A . 146 TYR OH   1 1 
       14 67821 1 1 136 LYS C    C 33.817 27.521 49.636 1.00 . A A . 147 LYS C    1 1 
       14 67822 1 1 136 LYS CA   C 34.470 28.037 50.908 1.00 . A A . 147 LYS CA   1 1 
       14 67823 1 1 136 LYS CB   C 33.797 27.398 52.126 1.00 . A A . 147 LYS CB   1 1 
       14 67824 1 1 136 LYS CD   C 34.992 26.039 53.858 1.00 . A A . 147 LYS CD   1 1 
       14 67825 1 1 136 LYS CE   C 34.032 25.748 55.012 1.00 . A A . 147 LYS CE   1 1 
       14 67826 1 1 136 LYS CG   C 34.743 27.455 53.328 1.00 . A A . 147 LYS CG   1 1 
       14 67827 1 1 136 LYS H    H 33.455 29.870 51.223 1.00 . A A . 147 LYS H    1 1 
       14 67828 1 1 136 LYS HA   H 35.522 27.789 50.901 1.00 . A A . 147 LYS HA   1 1 
       14 67829 1 1 136 LYS HB2  H 32.889 27.938 52.358 1.00 . A A . 147 LYS HB2  1 1 
       14 67830 1 1 136 LYS HB3  H 33.558 26.368 51.908 1.00 . A A . 147 LYS HB3  1 1 
       14 67831 1 1 136 LYS HD2  H 34.832 25.323 53.065 1.00 . A A . 147 LYS HD2  1 1 
       14 67832 1 1 136 LYS HD3  H 36.010 25.961 54.212 1.00 . A A . 147 LYS HD3  1 1 
       14 67833 1 1 136 LYS HE2  H 34.560 25.230 55.798 1.00 . A A . 147 LYS HE2  1 1 
       14 67834 1 1 136 LYS HE3  H 33.638 26.678 55.394 1.00 . A A . 147 LYS HE3  1 1 
       14 67835 1 1 136 LYS HG2  H 35.681 27.896 53.025 1.00 . A A . 147 LYS HG2  1 1 
       14 67836 1 1 136 LYS HG3  H 34.298 28.056 54.107 1.00 . A A . 147 LYS HG3  1 1 
       14 67837 1 1 136 LYS HZ1  H 32.567 25.263 53.610 1.00 . A A . 147 LYS HZ1  1 1 
       14 67838 1 1 136 LYS HZ2  H 32.133 24.918 55.218 1.00 . A A . 147 LYS HZ2  1 1 
       14 67839 1 1 136 LYS HZ3  H 33.239 23.922 54.399 1.00 . A A . 147 LYS HZ3  1 1 
       14 67840 1 1 136 LYS N    N 34.311 29.487 50.933 1.00 . A A . 147 LYS N    1 1 
       14 67841 1 1 136 LYS NZ   N 32.908 24.898 54.522 1.00 . A A . 147 LYS NZ   1 1 
       14 67842 1 1 136 LYS O    O 33.813 26.326 49.342 1.00 . A A . 147 LYS O    1 1 
       14 67843 1 1 137 ASP C    C 32.371 29.533 46.928 1.00 . A A . 148 ASP C    1 1 
       14 67844 1 1 137 ASP CA   C 32.584 28.205 47.644 1.00 . A A . 148 ASP CA   1 1 
       14 67845 1 1 137 ASP CB   C 31.237 27.530 47.905 1.00 . A A . 148 ASP CB   1 1 
       14 67846 1 1 137 ASP CG   C 30.471 27.370 46.596 1.00 . A A . 148 ASP CG   1 1 
       14 67847 1 1 137 ASP H    H 33.317 29.397 49.214 1.00 . A A . 148 ASP H    1 1 
       14 67848 1 1 137 ASP HA   H 33.199 27.561 47.033 1.00 . A A . 148 ASP HA   1 1 
       14 67849 1 1 137 ASP HB2  H 31.402 26.557 48.345 1.00 . A A . 148 ASP HB2  1 1 
       14 67850 1 1 137 ASP HB3  H 30.659 28.136 48.587 1.00 . A A . 148 ASP HB3  1 1 
       14 67851 1 1 137 ASP N    N 33.264 28.471 48.899 1.00 . A A . 148 ASP N    1 1 
       14 67852 1 1 137 ASP O    O 31.760 30.451 47.478 1.00 . A A . 148 ASP O    1 1 
       14 67853 1 1 137 ASP OD1  O 30.594 28.241 45.752 1.00 . A A . 148 ASP OD1  1 1 
       14 67854 1 1 137 ASP OD2  O 29.772 26.378 46.458 1.00 . A A . 148 ASP OD2  1 1 
       14 67855 1 1 138 ILE C    C 31.314 31.333 44.910 1.00 . A A . 149 ILE C    1 1 
       14 67856 1 1 138 ILE CA   C 32.766 30.878 44.954 1.00 . A A . 149 ILE CA   1 1 
       14 67857 1 1 138 ILE CB   C 33.293 30.671 43.535 1.00 . A A . 149 ILE CB   1 1 
       14 67858 1 1 138 ILE CD1  C 34.864 32.547 44.075 1.00 . A A . 149 ILE CD1  1 1 
       14 67859 1 1 138 ILE CG1  C 34.748 31.149 43.461 1.00 . A A . 149 ILE CG1  1 1 
       14 67860 1 1 138 ILE CG2  C 32.437 31.467 42.550 1.00 . A A . 149 ILE CG2  1 1 
       14 67861 1 1 138 ILE H    H 33.377 28.887 45.328 1.00 . A A . 149 ILE H    1 1 
       14 67862 1 1 138 ILE HA   H 33.357 31.642 45.436 1.00 . A A . 149 ILE HA   1 1 
       14 67863 1 1 138 ILE HB   H 33.244 29.622 43.284 1.00 . A A . 149 ILE HB   1 1 
       14 67864 1 1 138 ILE HD11 H 35.429 32.491 44.994 1.00 . A A . 149 ILE HD11 1 1 
       14 67865 1 1 138 ILE HD12 H 33.877 32.931 44.284 1.00 . A A . 149 ILE HD12 1 1 
       14 67866 1 1 138 ILE HD13 H 35.368 33.205 43.383 1.00 . A A . 149 ILE HD13 1 1 
       14 67867 1 1 138 ILE HG12 H 35.378 30.464 44.009 1.00 . A A . 149 ILE HG12 1 1 
       14 67868 1 1 138 ILE HG13 H 35.064 31.184 42.430 1.00 . A A . 149 ILE HG13 1 1 
       14 67869 1 1 138 ILE HG21 H 33.007 32.300 42.169 1.00 . A A . 149 ILE HG21 1 1 
       14 67870 1 1 138 ILE HG22 H 31.557 31.835 43.056 1.00 . A A . 149 ILE HG22 1 1 
       14 67871 1 1 138 ILE HG23 H 32.142 30.827 41.733 1.00 . A A . 149 ILE HG23 1 1 
       14 67872 1 1 138 ILE N    N 32.892 29.642 45.714 1.00 . A A . 149 ILE N    1 1 
       14 67873 1 1 138 ILE O    O 31.025 32.527 44.979 1.00 . A A . 149 ILE O    1 1 
       14 67874 1 1 139 ALA C    C 28.594 31.531 45.966 1.00 . A A . 150 ALA C    1 1 
       14 67875 1 1 139 ALA CA   C 28.984 30.698 44.748 1.00 . A A . 150 ALA CA   1 1 
       14 67876 1 1 139 ALA CB   C 28.148 29.420 44.703 1.00 . A A . 150 ALA CB   1 1 
       14 67877 1 1 139 ALA H    H 30.696 29.437 44.747 1.00 . A A . 150 ALA H    1 1 
       14 67878 1 1 139 ALA HA   H 28.789 31.275 43.852 1.00 . A A . 150 ALA HA   1 1 
       14 67879 1 1 139 ALA HB1  H 28.494 28.737 45.463 1.00 . A A . 150 ALA HB1  1 1 
       14 67880 1 1 139 ALA HB2  H 28.246 28.958 43.732 1.00 . A A . 150 ALA HB2  1 1 
       14 67881 1 1 139 ALA HB3  H 27.110 29.662 44.882 1.00 . A A . 150 ALA HB3  1 1 
       14 67882 1 1 139 ALA N    N 30.405 30.375 44.796 1.00 . A A . 150 ALA N    1 1 
       14 67883 1 1 139 ALA O    O 27.696 32.371 45.898 1.00 . A A . 150 ALA O    1 1 
       14 67884 1 1 140 LEU C    C 29.820 33.345 48.306 1.00 . A A . 151 LEU C    1 1 
       14 67885 1 1 140 LEU CA   C 29.026 32.043 48.307 1.00 . A A . 151 LEU CA   1 1 
       14 67886 1 1 140 LEU CB   C 29.423 31.196 49.521 1.00 . A A . 151 LEU CB   1 1 
       14 67887 1 1 140 LEU CD1  C 29.368 28.899 50.508 1.00 . A A . 151 LEU CD1  1 1 
       14 67888 1 1 140 LEU CD2  C 27.338 29.822 49.395 1.00 . A A . 151 LEU CD2  1 1 
       14 67889 1 1 140 LEU CG   C 28.866 29.779 49.362 1.00 . A A . 151 LEU CG   1 1 
       14 67890 1 1 140 LEU H    H 30.002 30.629 47.069 1.00 . A A . 151 LEU H    1 1 
       14 67891 1 1 140 LEU HA   H 27.970 32.267 48.367 1.00 . A A . 151 LEU HA   1 1 
       14 67892 1 1 140 LEU HB2  H 30.501 31.154 49.591 1.00 . A A . 151 LEU HB2  1 1 
       14 67893 1 1 140 LEU HB3  H 29.021 31.639 50.418 1.00 . A A . 151 LEU HB3  1 1 
       14 67894 1 1 140 LEU HD11 H 28.665 28.942 51.329 1.00 . A A . 151 LEU HD11 1 1 
       14 67895 1 1 140 LEU HD12 H 30.332 29.252 50.839 1.00 . A A . 151 LEU HD12 1 1 
       14 67896 1 1 140 LEU HD13 H 29.456 27.879 50.165 1.00 . A A . 151 LEU HD13 1 1 
       14 67897 1 1 140 LEU HD21 H 26.993 29.535 50.377 1.00 . A A . 151 LEU HD21 1 1 
       14 67898 1 1 140 LEU HD22 H 26.943 29.138 48.658 1.00 . A A . 151 LEU HD22 1 1 
       14 67899 1 1 140 LEU HD23 H 27.003 30.823 49.173 1.00 . A A . 151 LEU HD23 1 1 
       14 67900 1 1 140 LEU HG   H 29.195 29.366 48.421 1.00 . A A . 151 LEU HG   1 1 
       14 67901 1 1 140 LEU N    N 29.290 31.302 47.078 1.00 . A A . 151 LEU N    1 1 
       14 67902 1 1 140 LEU O    O 29.361 34.370 48.820 1.00 . A A . 151 LEU O    1 1 
       14 67903 1 1 141 ALA C    C 31.274 35.466 46.631 1.00 . A A . 152 ALA C    1 1 
       14 67904 1 1 141 ALA CA   C 31.866 34.474 47.620 1.00 . A A . 152 ALA CA   1 1 
       14 67905 1 1 141 ALA CB   C 33.271 34.071 47.164 1.00 . A A . 152 ALA CB   1 1 
       14 67906 1 1 141 ALA H    H 31.310 32.454 47.306 1.00 . A A . 152 ALA H    1 1 
       14 67907 1 1 141 ALA HA   H 31.930 34.940 48.594 1.00 . A A . 152 ALA HA   1 1 
       14 67908 1 1 141 ALA HB1  H 33.991 34.392 47.898 1.00 . A A . 152 ALA HB1  1 1 
       14 67909 1 1 141 ALA HB2  H 33.490 34.538 46.216 1.00 . A A . 152 ALA HB2  1 1 
       14 67910 1 1 141 ALA HB3  H 33.323 32.998 47.057 1.00 . A A . 152 ALA HB3  1 1 
       14 67911 1 1 141 ALA N    N 31.010 33.297 47.708 1.00 . A A . 152 ALA N    1 1 
       14 67912 1 1 141 ALA O    O 31.647 36.637 46.607 1.00 . A A . 152 ALA O    1 1 
       14 67913 1 1 142 LYS C    C 28.746 36.806 45.532 1.00 . A A . 153 LYS C    1 1 
       14 67914 1 1 142 LYS CA   C 29.689 35.834 44.837 1.00 . A A . 153 LYS CA   1 1 
       14 67915 1 1 142 LYS CB   C 28.900 34.982 43.841 1.00 . A A . 153 LYS CB   1 1 
       14 67916 1 1 142 LYS CD   C 29.571 33.935 41.670 1.00 . A A . 153 LYS CD   1 1 
       14 67917 1 1 142 LYS CE   C 28.629 33.917 40.465 1.00 . A A . 153 LYS CE   1 1 
       14 67918 1 1 142 LYS CG   C 29.401 35.258 42.421 1.00 . A A . 153 LYS CG   1 1 
       14 67919 1 1 142 LYS H    H 30.083 34.042 45.894 1.00 . A A . 153 LYS H    1 1 
       14 67920 1 1 142 LYS HA   H 30.440 36.394 44.303 1.00 . A A . 153 LYS HA   1 1 
       14 67921 1 1 142 LYS HB2  H 29.033 33.937 44.077 1.00 . A A . 153 LYS HB2  1 1 
       14 67922 1 1 142 LYS HB3  H 27.854 35.235 43.904 1.00 . A A . 153 LYS HB3  1 1 
       14 67923 1 1 142 LYS HD2  H 30.593 33.840 41.334 1.00 . A A . 153 LYS HD2  1 1 
       14 67924 1 1 142 LYS HD3  H 29.329 33.112 42.326 1.00 . A A . 153 LYS HD3  1 1 
       14 67925 1 1 142 LYS HE2  H 28.937 33.145 39.776 1.00 . A A . 153 LYS HE2  1 1 
       14 67926 1 1 142 LYS HE3  H 27.622 33.720 40.800 1.00 . A A . 153 LYS HE3  1 1 
       14 67927 1 1 142 LYS HG2  H 28.683 35.875 41.900 1.00 . A A . 153 LYS HG2  1 1 
       14 67928 1 1 142 LYS HG3  H 30.352 35.768 42.468 1.00 . A A . 153 LYS HG3  1 1 
       14 67929 1 1 142 LYS HZ1  H 27.780 35.747 39.951 1.00 . A A . 153 LYS HZ1  1 1 
       14 67930 1 1 142 LYS HZ2  H 28.809 35.099 38.765 1.00 . A A . 153 LYS HZ2  1 1 
       14 67931 1 1 142 LYS HZ3  H 29.465 35.799 40.167 1.00 . A A . 153 LYS HZ3  1 1 
       14 67932 1 1 142 LYS N    N 30.340 34.984 45.822 1.00 . A A . 153 LYS N    1 1 
       14 67933 1 1 142 LYS NZ   N 28.674 35.241 39.785 1.00 . A A . 153 LYS NZ   1 1 
       14 67934 1 1 142 LYS O    O 28.906 38.021 45.432 1.00 . A A . 153 LYS O    1 1 
       14 67935 1 1 143 PRO C    C 27.435 37.876 48.128 1.00 . A A . 154 PRO C    1 1 
       14 67936 1 1 143 PRO CA   C 26.788 37.126 46.970 1.00 . A A . 154 PRO CA   1 1 
       14 67937 1 1 143 PRO CB   C 25.741 36.126 47.474 1.00 . A A . 154 PRO CB   1 1 
       14 67938 1 1 143 PRO CD   C 27.512 34.850 46.404 1.00 . A A . 154 PRO CD   1 1 
       14 67939 1 1 143 PRO CG   C 26.400 34.787 47.452 1.00 . A A . 154 PRO CG   1 1 
       14 67940 1 1 143 PRO HA   H 26.324 37.823 46.296 1.00 . A A . 154 PRO HA   1 1 
       14 67941 1 1 143 PRO HB2  H 25.437 36.377 48.481 1.00 . A A . 154 PRO HB2  1 1 
       14 67942 1 1 143 PRO HB3  H 24.885 36.122 46.819 1.00 . A A . 154 PRO HB3  1 1 
       14 67943 1 1 143 PRO HD2  H 28.396 34.340 46.763 1.00 . A A . 154 PRO HD2  1 1 
       14 67944 1 1 143 PRO HD3  H 27.177 34.422 45.473 1.00 . A A . 154 PRO HD3  1 1 
       14 67945 1 1 143 PRO HG2  H 26.815 34.566 48.426 1.00 . A A . 154 PRO HG2  1 1 
       14 67946 1 1 143 PRO HG3  H 25.684 34.029 47.173 1.00 . A A . 154 PRO HG3  1 1 
       14 67947 1 1 143 PRO N    N 27.773 36.289 46.236 1.00 . A A . 154 PRO N    1 1 
       14 67948 1 1 143 PRO O    O 27.019 38.982 48.474 1.00 . A A . 154 PRO O    1 1 
       14 67949 1 1 144 GLN C    C 30.096 38.982 49.312 1.00 . A A . 155 GLN C    1 1 
       14 67950 1 1 144 GLN CA   C 29.147 37.909 49.828 1.00 . A A . 155 GLN CA   1 1 
       14 67951 1 1 144 GLN CB   C 29.920 36.861 50.626 1.00 . A A . 155 GLN CB   1 1 
       14 67952 1 1 144 GLN CD   C 29.650 37.933 52.869 1.00 . A A . 155 GLN CD   1 1 
       14 67953 1 1 144 GLN CG   C 30.651 37.537 51.787 1.00 . A A . 155 GLN CG   1 1 
       14 67954 1 1 144 GLN H    H 28.754 36.394 48.403 1.00 . A A . 155 GLN H    1 1 
       14 67955 1 1 144 GLN HA   H 28.416 38.374 50.469 1.00 . A A . 155 GLN HA   1 1 
       14 67956 1 1 144 GLN HB2  H 29.229 36.126 51.015 1.00 . A A . 155 GLN HB2  1 1 
       14 67957 1 1 144 GLN HB3  H 30.639 36.375 49.984 1.00 . A A . 155 GLN HB3  1 1 
       14 67958 1 1 144 GLN HE21 H 29.795 39.880 52.507 1.00 . A A . 155 GLN HE21 1 1 
       14 67959 1 1 144 GLN HE22 H 28.725 39.452 53.755 1.00 . A A . 155 GLN HE22 1 1 
       14 67960 1 1 144 GLN HG2  H 31.376 36.850 52.201 1.00 . A A . 155 GLN HG2  1 1 
       14 67961 1 1 144 GLN HG3  H 31.156 38.419 51.427 1.00 . A A . 155 GLN HG3  1 1 
       14 67962 1 1 144 GLN N    N 28.457 37.275 48.719 1.00 . A A . 155 GLN N    1 1 
       14 67963 1 1 144 GLN NE2  N 29.366 39.193 53.058 1.00 . A A . 155 GLN NE2  1 1 
       14 67964 1 1 144 GLN O    O 30.159 40.084 49.855 1.00 . A A . 155 GLN O    1 1 
       14 67965 1 1 144 GLN OE1  O 29.109 37.069 53.559 1.00 . A A . 155 GLN OE1  1 1 
       14 67966 1 1 145 ILE C    C 30.955 40.711 46.954 1.00 . A A . 156 ILE C    1 1 
       14 67967 1 1 145 ILE CA   C 31.744 39.605 47.640 1.00 . A A . 156 ILE CA   1 1 
       14 67968 1 1 145 ILE CB   C 32.633 38.894 46.617 1.00 . A A . 156 ILE CB   1 1 
       14 67969 1 1 145 ILE CD1  C 34.637 39.162 45.148 1.00 . A A . 156 ILE CD1  1 1 
       14 67970 1 1 145 ILE CG1  C 33.900 39.718 46.369 1.00 . A A . 156 ILE CG1  1 1 
       14 67971 1 1 145 ILE CG2  C 31.868 38.736 45.300 1.00 . A A . 156 ILE CG2  1 1 
       14 67972 1 1 145 ILE H    H 30.709 37.768 47.850 1.00 . A A . 156 ILE H    1 1 
       14 67973 1 1 145 ILE HA   H 32.366 40.037 48.412 1.00 . A A . 156 ILE HA   1 1 
       14 67974 1 1 145 ILE HB   H 32.905 37.919 46.994 1.00 . A A . 156 ILE HB   1 1 
       14 67975 1 1 145 ILE HD11 H 34.094 38.316 44.754 1.00 . A A . 156 ILE HD11 1 1 
       14 67976 1 1 145 ILE HD12 H 35.630 38.849 45.437 1.00 . A A . 156 ILE HD12 1 1 
       14 67977 1 1 145 ILE HD13 H 34.707 39.929 44.390 1.00 . A A . 156 ILE HD13 1 1 
       14 67978 1 1 145 ILE HG12 H 33.631 40.748 46.190 1.00 . A A . 156 ILE HG12 1 1 
       14 67979 1 1 145 ILE HG13 H 34.545 39.658 47.234 1.00 . A A . 156 ILE HG13 1 1 
       14 67980 1 1 145 ILE HG21 H 32.491 38.229 44.577 1.00 . A A . 156 ILE HG21 1 1 
       14 67981 1 1 145 ILE HG22 H 31.599 39.711 44.923 1.00 . A A . 156 ILE HG22 1 1 
       14 67982 1 1 145 ILE HG23 H 30.972 38.157 45.473 1.00 . A A . 156 ILE HG23 1 1 
       14 67983 1 1 145 ILE N    N 30.816 38.657 48.245 1.00 . A A . 156 ILE N    1 1 
       14 67984 1 1 145 ILE O    O 31.447 41.825 46.777 1.00 . A A . 156 ILE O    1 1 
       14 67985 1 1 146 ASP C    C 28.334 42.389 46.907 1.00 . A A . 157 ASP C    1 1 
       14 67986 1 1 146 ASP CA   C 28.862 41.363 45.911 1.00 . A A . 157 ASP CA   1 1 
       14 67987 1 1 146 ASP CB   C 27.683 40.655 45.241 1.00 . A A . 157 ASP CB   1 1 
       14 67988 1 1 146 ASP CG   C 26.977 41.620 44.297 1.00 . A A . 157 ASP CG   1 1 
       14 67989 1 1 146 ASP H    H 29.384 39.488 46.741 1.00 . A A . 157 ASP H    1 1 
       14 67990 1 1 146 ASP HA   H 29.433 41.876 45.153 1.00 . A A . 157 ASP HA   1 1 
       14 67991 1 1 146 ASP HB2  H 28.044 39.803 44.683 1.00 . A A . 157 ASP HB2  1 1 
       14 67992 1 1 146 ASP HB3  H 26.986 40.321 45.997 1.00 . A A . 157 ASP HB3  1 1 
       14 67993 1 1 146 ASP N    N 29.721 40.393 46.573 1.00 . A A . 157 ASP N    1 1 
       14 67994 1 1 146 ASP O    O 28.509 43.592 46.715 1.00 . A A . 157 ASP O    1 1 
       14 67995 1 1 146 ASP OD1  O 26.229 42.452 44.784 1.00 . A A . 157 ASP OD1  1 1 
       14 67996 1 1 146 ASP OD2  O 27.197 41.517 43.102 1.00 . A A . 157 ASP OD2  1 1 
       14 67997 1 1 147 ALA C    C 28.268 43.635 49.617 1.00 . A A . 158 ALA C    1 1 
       14 67998 1 1 147 ALA CA   C 27.147 42.836 48.970 1.00 . A A . 158 ALA CA   1 1 
       14 67999 1 1 147 ALA CB   C 26.376 42.068 50.047 1.00 . A A . 158 ALA CB   1 1 
       14 68000 1 1 147 ALA H    H 27.572 40.948 48.087 1.00 . A A . 158 ALA H    1 1 
       14 68001 1 1 147 ALA HA   H 26.473 43.522 48.479 1.00 . A A . 158 ALA HA   1 1 
       14 68002 1 1 147 ALA HB1  H 25.889 42.771 50.707 1.00 . A A . 158 ALA HB1  1 1 
       14 68003 1 1 147 ALA HB2  H 27.061 41.456 50.614 1.00 . A A . 158 ALA HB2  1 1 
       14 68004 1 1 147 ALA HB3  H 25.631 41.439 49.580 1.00 . A A . 158 ALA HB3  1 1 
       14 68005 1 1 147 ALA N    N 27.687 41.918 47.972 1.00 . A A . 158 ALA N    1 1 
       14 68006 1 1 147 ALA O    O 28.132 44.835 49.847 1.00 . A A . 158 ALA O    1 1 
       14 68007 1 1 148 ALA C    C 31.165 44.605 49.555 1.00 . A A . 159 ALA C    1 1 
       14 68008 1 1 148 ALA CA   C 30.514 43.625 50.528 1.00 . A A . 159 ALA CA   1 1 
       14 68009 1 1 148 ALA CB   C 31.536 42.585 50.985 1.00 . A A . 159 ALA CB   1 1 
       14 68010 1 1 148 ALA H    H 29.428 42.006 49.701 1.00 . A A . 159 ALA H    1 1 
       14 68011 1 1 148 ALA HA   H 30.169 44.174 51.392 1.00 . A A . 159 ALA HA   1 1 
       14 68012 1 1 148 ALA HB1  H 31.340 42.317 52.012 1.00 . A A . 159 ALA HB1  1 1 
       14 68013 1 1 148 ALA HB2  H 32.530 42.996 50.904 1.00 . A A . 159 ALA HB2  1 1 
       14 68014 1 1 148 ALA HB3  H 31.457 41.705 50.362 1.00 . A A . 159 ALA HB3  1 1 
       14 68015 1 1 148 ALA N    N 29.376 42.963 49.909 1.00 . A A . 159 ALA N    1 1 
       14 68016 1 1 148 ALA O    O 31.628 45.673 49.955 1.00 . A A . 159 ALA O    1 1 
       14 68017 1 1 149 ILE C    C 31.019 46.427 47.186 1.00 . A A . 160 ILE C    1 1 
       14 68018 1 1 149 ILE CA   C 31.782 45.104 47.264 1.00 . A A . 160 ILE CA   1 1 
       14 68019 1 1 149 ILE CB   C 31.753 44.409 45.898 1.00 . A A . 160 ILE CB   1 1 
       14 68020 1 1 149 ILE CD1  C 32.969 42.837 44.375 1.00 . A A . 160 ILE CD1  1 1 
       14 68021 1 1 149 ILE CG1  C 33.005 43.539 45.736 1.00 . A A . 160 ILE CG1  1 1 
       14 68022 1 1 149 ILE CG2  C 31.727 45.460 44.786 1.00 . A A . 160 ILE CG2  1 1 
       14 68023 1 1 149 ILE H    H 30.804 43.381 48.011 1.00 . A A . 160 ILE H    1 1 
       14 68024 1 1 149 ILE HA   H 32.808 45.304 47.531 1.00 . A A . 160 ILE HA   1 1 
       14 68025 1 1 149 ILE HB   H 30.869 43.793 45.828 1.00 . A A . 160 ILE HB   1 1 
       14 68026 1 1 149 ILE HD11 H 32.354 43.404 43.691 1.00 . A A . 160 ILE HD11 1 1 
       14 68027 1 1 149 ILE HD12 H 32.556 41.845 44.491 1.00 . A A . 160 ILE HD12 1 1 
       14 68028 1 1 149 ILE HD13 H 33.972 42.764 43.980 1.00 . A A . 160 ILE HD13 1 1 
       14 68029 1 1 149 ILE HG12 H 33.885 44.161 45.797 1.00 . A A . 160 ILE HG12 1 1 
       14 68030 1 1 149 ILE HG13 H 33.033 42.798 46.519 1.00 . A A . 160 ILE HG13 1 1 
       14 68031 1 1 149 ILE HG21 H 31.086 45.122 43.986 1.00 . A A . 160 ILE HG21 1 1 
       14 68032 1 1 149 ILE HG22 H 32.728 45.605 44.406 1.00 . A A . 160 ILE HG22 1 1 
       14 68033 1 1 149 ILE HG23 H 31.351 46.393 45.177 1.00 . A A . 160 ILE HG23 1 1 
       14 68034 1 1 149 ILE N    N 31.191 44.240 48.277 1.00 . A A . 160 ILE N    1 1 
       14 68035 1 1 149 ILE O    O 31.622 47.492 47.044 1.00 . A A . 160 ILE O    1 1 
       14 68036 1 1 150 ARG C    C 29.035 48.426 48.437 1.00 . A A . 161 ARG C    1 1 
       14 68037 1 1 150 ARG CA   C 28.865 47.559 47.197 1.00 . A A . 161 ARG CA   1 1 
       14 68038 1 1 150 ARG CB   C 27.387 47.185 47.036 1.00 . A A . 161 ARG CB   1 1 
       14 68039 1 1 150 ARG CD   C 28.158 46.216 44.870 1.00 . A A . 161 ARG CD   1 1 
       14 68040 1 1 150 ARG CG   C 27.261 45.995 46.085 1.00 . A A . 161 ARG CG   1 1 
       14 68041 1 1 150 ARG CZ   C 26.770 45.617 42.967 1.00 . A A . 161 ARG CZ   1 1 
       14 68042 1 1 150 ARG H    H 29.255 45.478 47.386 1.00 . A A . 161 ARG H    1 1 
       14 68043 1 1 150 ARG HA   H 29.170 48.133 46.337 1.00 . A A . 161 ARG HA   1 1 
       14 68044 1 1 150 ARG HB2  H 26.975 46.921 47.999 1.00 . A A . 161 ARG HB2  1 1 
       14 68045 1 1 150 ARG HB3  H 26.844 48.027 46.630 1.00 . A A . 161 ARG HB3  1 1 
       14 68046 1 1 150 ARG HD2  H 28.845 47.022 45.072 1.00 . A A . 161 ARG HD2  1 1 
       14 68047 1 1 150 ARG HD3  H 28.717 45.313 44.669 1.00 . A A . 161 ARG HD3  1 1 
       14 68048 1 1 150 ARG HE   H 27.234 47.503 43.464 1.00 . A A . 161 ARG HE   1 1 
       14 68049 1 1 150 ARG HG2  H 27.563 45.094 46.598 1.00 . A A . 161 ARG HG2  1 1 
       14 68050 1 1 150 ARG HG3  H 26.236 45.898 45.762 1.00 . A A . 161 ARG HG3  1 1 
       14 68051 1 1 150 ARG HH11 H 27.446 44.097 44.084 1.00 . A A . 161 ARG HH11 1 1 
       14 68052 1 1 150 ARG HH12 H 26.467 43.654 42.725 1.00 . A A . 161 ARG HH12 1 1 
       14 68053 1 1 150 ARG HH21 H 25.954 46.918 41.684 1.00 . A A . 161 ARG HH21 1 1 
       14 68054 1 1 150 ARG HH22 H 25.636 45.245 41.360 1.00 . A A . 161 ARG HH22 1 1 
       14 68055 1 1 150 ARG N    N 29.689 46.354 47.274 1.00 . A A . 161 ARG N    1 1 
       14 68056 1 1 150 ARG NE   N 27.351 46.558 43.706 1.00 . A A . 161 ARG NE   1 1 
       14 68057 1 1 150 ARG NH1  N 26.905 44.358 43.283 1.00 . A A . 161 ARG NH1  1 1 
       14 68058 1 1 150 ARG NH2  N 26.063 45.953 41.924 1.00 . A A . 161 ARG NH2  1 1 
       14 68059 1 1 150 ARG O    O 29.339 49.614 48.332 1.00 . A A . 161 ARG O    1 1 
       14 68060 1 1 151 LYS C    C 30.357 49.126 51.039 1.00 . A A . 162 LYS C    1 1 
       14 68061 1 1 151 LYS CA   C 28.944 48.584 50.854 1.00 . A A . 162 LYS CA   1 1 
       14 68062 1 1 151 LYS CB   C 28.569 47.689 52.040 1.00 . A A . 162 LYS CB   1 1 
       14 68063 1 1 151 LYS CD   C 29.558 45.843 53.422 1.00 . A A . 162 LYS CD   1 1 
       14 68064 1 1 151 LYS CE   C 30.875 45.239 53.920 1.00 . A A . 162 LYS CE   1 1 
       14 68065 1 1 151 LYS CG   C 29.839 47.184 52.737 1.00 . A A . 162 LYS CG   1 1 
       14 68066 1 1 151 LYS H    H 28.573 46.888 49.630 1.00 . A A . 162 LYS H    1 1 
       14 68067 1 1 151 LYS HA   H 28.260 49.419 50.821 1.00 . A A . 162 LYS HA   1 1 
       14 68068 1 1 151 LYS HB2  H 27.974 48.256 52.742 1.00 . A A . 162 LYS HB2  1 1 
       14 68069 1 1 151 LYS HB3  H 27.996 46.845 51.686 1.00 . A A . 162 LYS HB3  1 1 
       14 68070 1 1 151 LYS HD2  H 28.894 46.000 54.261 1.00 . A A . 162 LYS HD2  1 1 
       14 68071 1 1 151 LYS HD3  H 29.098 45.166 52.718 1.00 . A A . 162 LYS HD3  1 1 
       14 68072 1 1 151 LYS HE2  H 31.654 45.428 53.195 1.00 . A A . 162 LYS HE2  1 1 
       14 68073 1 1 151 LYS HE3  H 31.145 45.686 54.864 1.00 . A A . 162 LYS HE3  1 1 
       14 68074 1 1 151 LYS HG2  H 30.624 47.055 52.005 1.00 . A A . 162 LYS HG2  1 1 
       14 68075 1 1 151 LYS HG3  H 30.151 47.906 53.476 1.00 . A A . 162 LYS HG3  1 1 
       14 68076 1 1 151 LYS HZ1  H 30.535 43.553 55.097 1.00 . A A . 162 LYS HZ1  1 1 
       14 68077 1 1 151 LYS HZ2  H 31.578 43.285 53.782 1.00 . A A . 162 LYS HZ2  1 1 
       14 68078 1 1 151 LYS HZ3  H 29.906 43.439 53.525 1.00 . A A . 162 LYS HZ3  1 1 
       14 68079 1 1 151 LYS N    N 28.823 47.837 49.605 1.00 . A A . 162 LYS N    1 1 
       14 68080 1 1 151 LYS NZ   N 30.711 43.768 54.094 1.00 . A A . 162 LYS NZ   1 1 
       14 68081 1 1 151 LYS O    O 30.544 50.212 51.588 1.00 . A A . 162 LYS O    1 1 
       14 68082 1 1 152 VAL C    C 33.007 49.994 49.806 1.00 . A A . 163 VAL C    1 1 
       14 68083 1 1 152 VAL CA   C 32.730 48.806 50.722 1.00 . A A . 163 VAL CA   1 1 
       14 68084 1 1 152 VAL CB   C 33.688 47.653 50.398 1.00 . A A . 163 VAL CB   1 1 
       14 68085 1 1 152 VAL CG1  C 33.883 47.544 48.887 1.00 . A A . 163 VAL CG1  1 1 
       14 68086 1 1 152 VAL CG2  C 35.040 47.913 51.064 1.00 . A A . 163 VAL CG2  1 1 
       14 68087 1 1 152 VAL H    H 31.150 47.512 50.154 1.00 . A A . 163 VAL H    1 1 
       14 68088 1 1 152 VAL HA   H 32.894 49.115 51.742 1.00 . A A . 163 VAL HA   1 1 
       14 68089 1 1 152 VAL HB   H 33.273 46.728 50.773 1.00 . A A . 163 VAL HB   1 1 
       14 68090 1 1 152 VAL HG11 H 33.242 46.769 48.498 1.00 . A A . 163 VAL HG11 1 1 
       14 68091 1 1 152 VAL HG12 H 34.914 47.299 48.676 1.00 . A A . 163 VAL HG12 1 1 
       14 68092 1 1 152 VAL HG13 H 33.636 48.484 48.422 1.00 . A A . 163 VAL HG13 1 1 
       14 68093 1 1 152 VAL HG21 H 35.187 48.976 51.179 1.00 . A A . 163 VAL HG21 1 1 
       14 68094 1 1 152 VAL HG22 H 35.828 47.505 50.449 1.00 . A A . 163 VAL HG22 1 1 
       14 68095 1 1 152 VAL HG23 H 35.061 47.440 52.034 1.00 . A A . 163 VAL HG23 1 1 
       14 68096 1 1 152 VAL N    N 31.348 48.371 50.584 1.00 . A A . 163 VAL N    1 1 
       14 68097 1 1 152 VAL O    O 33.715 50.928 50.181 1.00 . A A . 163 VAL O    1 1 
       14 68098 1 1 153 VAL C    C 32.024 52.333 48.148 1.00 . A A . 164 VAL C    1 1 
       14 68099 1 1 153 VAL CA   C 32.645 51.032 47.645 1.00 . A A . 164 VAL CA   1 1 
       14 68100 1 1 153 VAL CB   C 32.030 50.653 46.301 1.00 . A A . 164 VAL CB   1 1 
       14 68101 1 1 153 VAL CG1  C 31.324 51.866 45.699 1.00 . A A . 164 VAL CG1  1 1 
       14 68102 1 1 153 VAL CG2  C 33.135 50.189 45.354 1.00 . A A . 164 VAL CG2  1 1 
       14 68103 1 1 153 VAL H    H 31.884 49.184 48.350 1.00 . A A . 164 VAL H    1 1 
       14 68104 1 1 153 VAL HA   H 33.704 51.184 47.509 1.00 . A A . 164 VAL HA   1 1 
       14 68105 1 1 153 VAL HB   H 31.316 49.854 46.445 1.00 . A A . 164 VAL HB   1 1 
       14 68106 1 1 153 VAL HG11 H 30.617 52.260 46.412 1.00 . A A . 164 VAL HG11 1 1 
       14 68107 1 1 153 VAL HG12 H 30.804 51.567 44.801 1.00 . A A . 164 VAL HG12 1 1 
       14 68108 1 1 153 VAL HG13 H 32.054 52.624 45.457 1.00 . A A . 164 VAL HG13 1 1 
       14 68109 1 1 153 VAL HG21 H 32.955 49.164 45.066 1.00 . A A . 164 VAL HG21 1 1 
       14 68110 1 1 153 VAL HG22 H 34.090 50.260 45.854 1.00 . A A . 164 VAL HG22 1 1 
       14 68111 1 1 153 VAL HG23 H 33.142 50.817 44.475 1.00 . A A . 164 VAL HG23 1 1 
       14 68112 1 1 153 VAL N    N 32.443 49.954 48.601 1.00 . A A . 164 VAL N    1 1 
       14 68113 1 1 153 VAL O    O 32.650 53.393 48.081 1.00 . A A . 164 VAL O    1 1 
       14 68114 1 1 154 ASP C    C 30.700 53.831 50.515 1.00 . A A . 165 ASP C    1 1 
       14 68115 1 1 154 ASP CA   C 30.123 53.445 49.163 1.00 . A A . 165 ASP CA   1 1 
       14 68116 1 1 154 ASP CB   C 28.619 53.195 49.294 1.00 . A A . 165 ASP CB   1 1 
       14 68117 1 1 154 ASP CG   C 28.051 54.014 50.449 1.00 . A A . 165 ASP CG   1 1 
       14 68118 1 1 154 ASP H    H 30.339 51.385 48.691 1.00 . A A . 165 ASP H    1 1 
       14 68119 1 1 154 ASP HA   H 30.284 54.257 48.471 1.00 . A A . 165 ASP HA   1 1 
       14 68120 1 1 154 ASP HB2  H 28.128 53.488 48.375 1.00 . A A . 165 ASP HB2  1 1 
       14 68121 1 1 154 ASP HB3  H 28.443 52.146 49.480 1.00 . A A . 165 ASP HB3  1 1 
       14 68122 1 1 154 ASP N    N 30.795 52.253 48.654 1.00 . A A . 165 ASP N    1 1 
       14 68123 1 1 154 ASP O    O 30.589 54.979 50.947 1.00 . A A . 165 ASP O    1 1 
       14 68124 1 1 154 ASP OD1  O 27.581 53.415 51.401 1.00 . A A . 165 ASP OD1  1 1 
       14 68125 1 1 154 ASP OD2  O 28.097 55.232 50.365 1.00 . A A . 165 ASP OD2  1 1 
       14 68126 1 1 155 ARG C    C 33.259 53.828 52.306 1.00 . A A . 166 ARG C    1 1 
       14 68127 1 1 155 ARG CA   C 31.925 53.111 52.476 1.00 . A A . 166 ARG CA   1 1 
       14 68128 1 1 155 ARG CB   C 32.130 51.787 53.213 1.00 . A A . 166 ARG CB   1 1 
       14 68129 1 1 155 ARG CD   C 33.804 50.620 54.641 1.00 . A A . 166 ARG CD   1 1 
       14 68130 1 1 155 ARG CG   C 33.161 51.967 54.327 1.00 . A A . 166 ARG CG   1 1 
       14 68131 1 1 155 ARG CZ   C 34.551 51.031 56.912 1.00 . A A . 166 ARG CZ   1 1 
       14 68132 1 1 155 ARG H    H 31.387 51.970 50.781 1.00 . A A . 166 ARG H    1 1 
       14 68133 1 1 155 ARG HA   H 31.261 53.737 53.055 1.00 . A A . 166 ARG HA   1 1 
       14 68134 1 1 155 ARG HB2  H 31.189 51.470 53.642 1.00 . A A . 166 ARG HB2  1 1 
       14 68135 1 1 155 ARG HB3  H 32.478 51.038 52.519 1.00 . A A . 166 ARG HB3  1 1 
       14 68136 1 1 155 ARG HD2  H 33.054 49.947 55.024 1.00 . A A . 166 ARG HD2  1 1 
       14 68137 1 1 155 ARG HD3  H 34.228 50.207 53.738 1.00 . A A . 166 ARG HD3  1 1 
       14 68138 1 1 155 ARG HE   H 35.794 50.731 55.368 1.00 . A A . 166 ARG HE   1 1 
       14 68139 1 1 155 ARG HG2  H 33.922 52.665 54.009 1.00 . A A . 166 ARG HG2  1 1 
       14 68140 1 1 155 ARG HG3  H 32.672 52.345 55.211 1.00 . A A . 166 ARG HG3  1 1 
       14 68141 1 1 155 ARG HH11 H 32.574 51.022 56.598 1.00 . A A . 166 ARG HH11 1 1 
       14 68142 1 1 155 ARG HH12 H 33.071 51.317 58.231 1.00 . A A . 166 ARG HH12 1 1 
       14 68143 1 1 155 ARG HH21 H 36.457 51.088 57.525 1.00 . A A . 166 ARG HH21 1 1 
       14 68144 1 1 155 ARG HH22 H 35.267 51.348 58.755 1.00 . A A . 166 ARG HH22 1 1 
       14 68145 1 1 155 ARG N    N 31.325 52.864 51.177 1.00 . A A . 166 ARG N    1 1 
       14 68146 1 1 155 ARG NE   N 34.854 50.790 55.640 1.00 . A A . 166 ARG NE   1 1 
       14 68147 1 1 155 ARG NH1  N 33.302 51.131 57.275 1.00 . A A . 166 ARG NH1  1 1 
       14 68148 1 1 155 ARG NH2  N 35.500 51.167 57.799 1.00 . A A . 166 ARG NH2  1 1 
       14 68149 1 1 155 ARG O    O 33.710 54.542 53.200 1.00 . A A . 166 ARG O    1 1 
       14 68150 1 1 156 VAL C    C 34.984 55.550 50.057 1.00 . A A . 167 VAL C    1 1 
       14 68151 1 1 156 VAL CA   C 35.167 54.268 50.868 1.00 . A A . 167 VAL CA   1 1 
       14 68152 1 1 156 VAL CB   C 36.063 53.302 50.096 1.00 . A A . 167 VAL CB   1 1 
       14 68153 1 1 156 VAL CG1  C 37.414 53.964 49.822 1.00 . A A . 167 VAL CG1  1 1 
       14 68154 1 1 156 VAL CG2  C 36.279 52.040 50.928 1.00 . A A . 167 VAL CG2  1 1 
       14 68155 1 1 156 VAL H    H 33.474 53.051 50.469 1.00 . A A . 167 VAL H    1 1 
       14 68156 1 1 156 VAL HA   H 35.648 54.511 51.804 1.00 . A A . 167 VAL HA   1 1 
       14 68157 1 1 156 VAL HB   H 35.589 53.044 49.160 1.00 . A A . 167 VAL HB   1 1 
       14 68158 1 1 156 VAL HG11 H 37.419 54.959 50.241 1.00 . A A . 167 VAL HG11 1 1 
       14 68159 1 1 156 VAL HG12 H 37.577 54.022 48.756 1.00 . A A . 167 VAL HG12 1 1 
       14 68160 1 1 156 VAL HG13 H 38.200 53.377 50.275 1.00 . A A . 167 VAL HG13 1 1 
       14 68161 1 1 156 VAL HG21 H 37.141 51.509 50.557 1.00 . A A . 167 VAL HG21 1 1 
       14 68162 1 1 156 VAL HG22 H 35.407 51.407 50.855 1.00 . A A . 167 VAL HG22 1 1 
       14 68163 1 1 156 VAL HG23 H 36.437 52.316 51.960 1.00 . A A . 167 VAL HG23 1 1 
       14 68164 1 1 156 VAL N    N 33.883 53.634 51.148 1.00 . A A . 167 VAL N    1 1 
       14 68165 1 1 156 VAL O    O 35.838 56.438 50.083 1.00 . A A . 167 VAL O    1 1 
       14 68166 1 1 157 ASN C    C 32.602 57.753 49.163 1.00 . A A . 168 ASN C    1 1 
       14 68167 1 1 157 ASN CA   C 33.604 56.812 48.501 1.00 . A A . 168 ASN CA   1 1 
       14 68168 1 1 157 ASN CB   C 33.050 56.381 47.147 1.00 . A A . 168 ASN CB   1 1 
       14 68169 1 1 157 ASN CG   C 32.457 57.590 46.432 1.00 . A A . 168 ASN CG   1 1 
       14 68170 1 1 157 ASN H    H 33.232 54.894 49.338 1.00 . A A . 168 ASN H    1 1 
       14 68171 1 1 157 ASN HA   H 34.529 57.343 48.341 1.00 . A A . 168 ASN HA   1 1 
       14 68172 1 1 157 ASN HB2  H 33.845 55.960 46.550 1.00 . A A . 168 ASN HB2  1 1 
       14 68173 1 1 157 ASN HB3  H 32.278 55.643 47.292 1.00 . A A . 168 ASN HB3  1 1 
       14 68174 1 1 157 ASN HD21 H 33.784 58.864 47.179 1.00 . A A . 168 ASN HD21 1 1 
       14 68175 1 1 157 ASN HD22 H 32.623 59.546 46.144 1.00 . A A . 168 ASN HD22 1 1 
       14 68176 1 1 157 ASN N    N 33.873 55.636 49.328 1.00 . A A . 168 ASN N    1 1 
       14 68177 1 1 157 ASN ND2  N 33.000 58.765 46.598 1.00 . A A . 168 ASN ND2  1 1 
       14 68178 1 1 157 ASN O    O 32.478 58.913 48.771 1.00 . A A . 168 ASN O    1 1 
       14 68179 1 1 157 ASN OD1  O 31.477 57.459 45.699 1.00 . A A . 168 ASN OD1  1 1 
       14 68180 1 1 158 ASN C    C 30.385 57.350 52.083 1.00 . A A . 169 ASN C    1 1 
       14 68181 1 1 158 ASN CA   C 30.887 58.071 50.843 1.00 . A A . 169 ASN CA   1 1 
       14 68182 1 1 158 ASN CB   C 29.712 58.363 49.914 1.00 . A A . 169 ASN CB   1 1 
       14 68183 1 1 158 ASN CG   C 29.721 59.832 49.500 1.00 . A A . 169 ASN CG   1 1 
       14 68184 1 1 158 ASN H    H 32.011 56.321 50.425 1.00 . A A . 169 ASN H    1 1 
       14 68185 1 1 158 ASN HA   H 31.343 59.005 51.138 1.00 . A A . 169 ASN HA   1 1 
       14 68186 1 1 158 ASN HB2  H 29.790 57.743 49.033 1.00 . A A . 169 ASN HB2  1 1 
       14 68187 1 1 158 ASN HB3  H 28.786 58.144 50.425 1.00 . A A . 169 ASN HB3  1 1 
       14 68188 1 1 158 ASN HD21 H 29.704 60.510 51.368 1.00 . A A . 169 ASN HD21 1 1 
       14 68189 1 1 158 ASN HD22 H 29.715 61.704 50.160 1.00 . A A . 169 ASN HD22 1 1 
       14 68190 1 1 158 ASN N    N 31.880 57.253 50.155 1.00 . A A . 169 ASN N    1 1 
       14 68191 1 1 158 ASN ND2  N 29.714 60.759 50.418 1.00 . A A . 169 ASN ND2  1 1 
       14 68192 1 1 158 ASN O    O 29.281 56.809 52.101 1.00 . A A . 169 ASN O    1 1 
       14 68193 1 1 158 ASN OD1  O 29.741 60.142 48.309 1.00 . A A . 169 ASN OD1  1 1 
       14 68194 1 1 159 PRO C    C 29.545 57.182 54.989 1.00 . A A . 170 PRO C    1 1 
       14 68195 1 1 159 PRO CA   C 30.846 56.653 54.392 1.00 . A A . 170 PRO CA   1 1 
       14 68196 1 1 159 PRO CB   C 32.039 56.964 55.300 1.00 . A A . 170 PRO CB   1 1 
       14 68197 1 1 159 PRO CD   C 32.513 57.953 53.144 1.00 . A A . 170 PRO CD   1 1 
       14 68198 1 1 159 PRO CG   C 33.158 57.344 54.385 1.00 . A A . 170 PRO CG   1 1 
       14 68199 1 1 159 PRO HA   H 30.779 55.587 54.242 1.00 . A A . 170 PRO HA   1 1 
       14 68200 1 1 159 PRO HB2  H 31.799 57.785 55.962 1.00 . A A . 170 PRO HB2  1 1 
       14 68201 1 1 159 PRO HB3  H 32.313 56.091 55.870 1.00 . A A . 170 PRO HB3  1 1 
       14 68202 1 1 159 PRO HD2  H 32.427 59.025 53.247 1.00 . A A . 170 PRO HD2  1 1 
       14 68203 1 1 159 PRO HD3  H 33.072 57.697 52.256 1.00 . A A . 170 PRO HD3  1 1 
       14 68204 1 1 159 PRO HG2  H 33.797 58.070 54.866 1.00 . A A . 170 PRO HG2  1 1 
       14 68205 1 1 159 PRO HG3  H 33.726 56.470 54.107 1.00 . A A . 170 PRO HG3  1 1 
       14 68206 1 1 159 PRO N    N 31.188 57.326 53.106 1.00 . A A . 170 PRO N    1 1 
       14 68207 1 1 159 PRO O    O 28.577 57.418 54.268 1.00 . A A . 170 PRO O    1 1 
       14 68208 1 1 160 ALA C    C 28.498 59.316 57.413 1.00 . A A . 171 ALA C    1 1 
       14 68209 1 1 160 ALA CA   C 28.323 57.864 56.972 1.00 . A A . 171 ALA CA   1 1 
       14 68210 1 1 160 ALA CB   C 28.004 56.999 58.190 1.00 . A A . 171 ALA CB   1 1 
       14 68211 1 1 160 ALA H    H 30.321 57.160 56.838 1.00 . A A . 171 ALA H    1 1 
       14 68212 1 1 160 ALA HA   H 27.494 57.807 56.282 1.00 . A A . 171 ALA HA   1 1 
       14 68213 1 1 160 ALA HB1  H 27.318 57.527 58.835 1.00 . A A . 171 ALA HB1  1 1 
       14 68214 1 1 160 ALA HB2  H 28.916 56.787 58.730 1.00 . A A . 171 ALA HB2  1 1 
       14 68215 1 1 160 ALA HB3  H 27.553 56.072 57.868 1.00 . A A . 171 ALA HB3  1 1 
       14 68216 1 1 160 ALA N    N 29.523 57.366 56.307 1.00 . A A . 171 ALA N    1 1 
       14 68217 1 1 160 ALA O    O 29.454 59.652 58.113 1.00 . A A . 171 ALA O    1 1 
       14 68218 1 1 161 ALA C    C 26.282 62.023 57.974 1.00 . A A . 172 ALA C    1 1 
       14 68219 1 1 161 ALA CA   C 27.614 61.582 57.369 1.00 . A A . 172 ALA CA   1 1 
       14 68220 1 1 161 ALA CB   C 27.938 62.430 56.136 1.00 . A A . 172 ALA CB   1 1 
       14 68221 1 1 161 ALA H    H 26.820 59.840 56.456 1.00 . A A . 172 ALA H    1 1 
       14 68222 1 1 161 ALA HA   H 28.394 61.723 58.104 1.00 . A A . 172 ALA HA   1 1 
       14 68223 1 1 161 ALA HB1  H 27.934 63.474 56.407 1.00 . A A . 172 ALA HB1  1 1 
       14 68224 1 1 161 ALA HB2  H 27.199 62.253 55.369 1.00 . A A . 172 ALA HB2  1 1 
       14 68225 1 1 161 ALA HB3  H 28.916 62.159 55.763 1.00 . A A . 172 ALA HB3  1 1 
       14 68226 1 1 161 ALA N    N 27.562 60.169 57.005 1.00 . A A . 172 ALA N    1 1 
       14 68227 1 1 161 ALA O    O 25.444 61.190 58.319 1.00 . A A . 172 ALA O    1 1 
       14 68228 1 1 162 THR C    C 24.140 64.768 57.702 1.00 . A A . 173 THR C    1 1 
       14 68229 1 1 162 THR CA   C 24.856 63.852 58.689 1.00 . A A . 173 THR CA   1 1 
       14 68230 1 1 162 THR CB   C 25.173 64.618 59.976 1.00 . A A . 173 THR CB   1 1 
       14 68231 1 1 162 THR CG2  C 26.183 65.722 59.673 1.00 . A A . 173 THR CG2  1 1 
       14 68232 1 1 162 THR H    H 26.792 63.955 57.829 1.00 . A A . 173 THR H    1 1 
       14 68233 1 1 162 THR HA   H 24.208 63.024 58.929 1.00 . A A . 173 THR HA   1 1 
       14 68234 1 1 162 THR HB   H 25.594 63.942 60.704 1.00 . A A . 173 THR HB   1 1 
       14 68235 1 1 162 THR HG1  H 23.255 64.603 60.308 1.00 . A A . 173 THR HG1  1 1 
       14 68236 1 1 162 THR HG21 H 25.670 66.569 59.247 1.00 . A A . 173 THR HG21 1 1 
       14 68237 1 1 162 THR HG22 H 26.916 65.352 58.971 1.00 . A A . 173 THR HG22 1 1 
       14 68238 1 1 162 THR HG23 H 26.676 66.021 60.586 1.00 . A A . 173 THR HG23 1 1 
       14 68239 1 1 162 THR N    N 26.092 63.333 58.111 1.00 . A A . 173 THR N    1 1 
       14 68240 1 1 162 THR O    O 24.765 65.598 57.040 1.00 . A A . 173 THR O    1 1 
       14 68241 1 1 162 THR OG1  O 23.984 65.195 60.498 1.00 . A A . 173 THR OG1  1 1 
       14 68242 1 1 163 PRO C    C 21.761 66.854 57.247 1.00 . A A . 174 PRO C    1 1 
       14 68243 1 1 163 PRO CA   C 22.019 65.456 56.683 1.00 . A A . 174 PRO CA   1 1 
       14 68244 1 1 163 PRO CB   C 20.717 64.662 56.552 1.00 . A A . 174 PRO CB   1 1 
       14 68245 1 1 163 PRO CD   C 22.037 63.671 58.361 1.00 . A A . 174 PRO CD   1 1 
       14 68246 1 1 163 PRO CG   C 20.631 63.785 57.763 1.00 . A A . 174 PRO CG   1 1 
       14 68247 1 1 163 PRO HA   H 22.496 65.528 55.719 1.00 . A A . 174 PRO HA   1 1 
       14 68248 1 1 163 PRO HB2  H 19.871 65.336 56.520 1.00 . A A . 174 PRO HB2  1 1 
       14 68249 1 1 163 PRO HB3  H 20.742 64.055 55.661 1.00 . A A . 174 PRO HB3  1 1 
       14 68250 1 1 163 PRO HD2  H 22.018 63.938 59.408 1.00 . A A . 174 PRO HD2  1 1 
       14 68251 1 1 163 PRO HD3  H 22.424 62.675 58.229 1.00 . A A . 174 PRO HD3  1 1 
       14 68252 1 1 163 PRO HG2  H 19.955 64.223 58.485 1.00 . A A . 174 PRO HG2  1 1 
       14 68253 1 1 163 PRO HG3  H 20.280 62.806 57.480 1.00 . A A . 174 PRO HG3  1 1 
       14 68254 1 1 163 PRO N    N 22.846 64.632 57.603 1.00 . A A . 174 PRO N    1 1 
       14 68255 1 1 163 PRO O    O 22.676 67.410 57.832 1.00 . A A . 174 PRO O    1 1 
       14 68256 1 1 163 PRO OXT  O 20.657 67.346 57.083 1.00 . A A . 174 PRO OXT  1 1 
       14 68257 2 1   1 LYS C    C 71.840 67.243 51.873 1.00 . B B . 212 LYS C    1 1 
       14 68258 2 1   1 LYS CA   C 71.437 68.598 52.437 1.00 . B B . 212 LYS CA   1 1 
       14 68259 2 1   1 LYS CB   C 69.914 68.759 52.390 1.00 . B B . 212 LYS CB   1 1 
       14 68260 2 1   1 LYS CD   C 68.522 70.824 52.700 1.00 . B B . 212 LYS CD   1 1 
       14 68261 2 1   1 LYS CE   C 69.236 72.152 52.436 1.00 . B B . 212 LYS CE   1 1 
       14 68262 2 1   1 LYS CG   C 69.490 69.852 53.378 1.00 . B B . 212 LYS CG   1 1 
       14 68263 2 1   1 LYS H1   H 71.905 70.597 52.085 1.00 . B B . 212 LYS H1   1 1 
       14 68264 2 1   1 LYS H2   H 71.672 69.678 50.675 1.00 . B B . 212 LYS H2   1 1 
       14 68265 2 1   1 LYS H3   H 73.102 69.506 51.576 1.00 . B B . 212 LYS H3   1 1 
       14 68266 2 1   1 LYS HA   H 71.773 68.671 53.460 1.00 . B B . 212 LYS HA   1 1 
       14 68267 2 1   1 LYS HB2  H 69.610 69.036 51.391 1.00 . B B . 212 LYS HB2  1 1 
       14 68268 2 1   1 LYS HB3  H 69.442 67.826 52.665 1.00 . B B . 212 LYS HB3  1 1 
       14 68269 2 1   1 LYS HD2  H 68.185 70.401 51.765 1.00 . B B . 212 LYS HD2  1 1 
       14 68270 2 1   1 LYS HD3  H 67.674 70.996 53.345 1.00 . B B . 212 LYS HD3  1 1 
       14 68271 2 1   1 LYS HE2  H 70.296 72.028 52.597 1.00 . B B . 212 LYS HE2  1 1 
       14 68272 2 1   1 LYS HE3  H 69.061 72.459 51.414 1.00 . B B . 212 LYS HE3  1 1 
       14 68273 2 1   1 LYS HG2  H 69.007 69.399 54.230 1.00 . B B . 212 LYS HG2  1 1 
       14 68274 2 1   1 LYS HG3  H 70.365 70.395 53.708 1.00 . B B . 212 LYS HG3  1 1 
       14 68275 2 1   1 LYS HZ1  H 67.992 73.765 52.876 1.00 . B B . 212 LYS HZ1  1 1 
       14 68276 2 1   1 LYS HZ2  H 69.493 73.811 53.669 1.00 . B B . 212 LYS HZ2  1 1 
       14 68277 2 1   1 LYS HZ3  H 68.284 72.740 54.194 1.00 . B B . 212 LYS HZ3  1 1 
       14 68278 2 1   1 LYS N    N 72.077 69.676 51.632 1.00 . B B . 212 LYS N    1 1 
       14 68279 2 1   1 LYS NZ   N 68.711 73.195 53.364 1.00 . B B . 212 LYS NZ   1 1 
       14 68280 2 1   1 LYS O    O 73.000 67.026 51.521 1.00 . B B . 212 LYS O    1 1 
       14 68281 2 1   2 ALA C    C 71.808 64.142 52.357 1.00 . B B . 213 ALA C    1 1 
       14 68282 2 1   2 ALA CA   C 71.160 65.002 51.278 1.00 . B B . 213 ALA CA   1 1 
       14 68283 2 1   2 ALA CB   C 72.091 65.093 50.070 1.00 . B B . 213 ALA CB   1 1 
       14 68284 2 1   2 ALA H    H 69.976 66.555 52.094 1.00 . B B . 213 ALA H    1 1 
       14 68285 2 1   2 ALA HA   H 70.232 64.544 50.970 1.00 . B B . 213 ALA HA   1 1 
       14 68286 2 1   2 ALA HB1  H 71.802 64.355 49.337 1.00 . B B . 213 ALA HB1  1 1 
       14 68287 2 1   2 ALA HB2  H 73.109 64.909 50.385 1.00 . B B . 213 ALA HB2  1 1 
       14 68288 2 1   2 ALA HB3  H 72.022 66.078 49.635 1.00 . B B . 213 ALA HB3  1 1 
       14 68289 2 1   2 ALA N    N 70.881 66.332 51.795 1.00 . B B . 213 ALA N    1 1 
       14 68290 2 1   2 ALA O    O 72.638 64.619 53.132 1.00 . B B . 213 ALA O    1 1 
       14 68291 2 1   3 GLY C    C 70.837 61.181 54.070 1.00 . B B . 214 GLY C    1 1 
       14 68292 2 1   3 GLY CA   C 71.960 61.954 53.395 1.00 . B B . 214 GLY CA   1 1 
       14 68293 2 1   3 GLY H    H 70.749 62.551 51.765 1.00 . B B . 214 GLY H    1 1 
       14 68294 2 1   3 GLY HA2  H 72.628 61.260 52.905 1.00 . B B . 214 GLY HA2  1 1 
       14 68295 2 1   3 GLY HA3  H 72.506 62.512 54.140 1.00 . B B . 214 GLY HA3  1 1 
       14 68296 2 1   3 GLY N    N 71.417 62.874 52.406 1.00 . B B . 214 GLY N    1 1 
       14 68297 2 1   3 GLY O    O 70.507 61.426 55.229 1.00 . B B . 214 GLY O    1 1 
       14 68298 2 1   4 VAL C    C 68.945 59.716 55.327 1.00 . B B . 215 VAL C    1 1 
       14 68299 2 1   4 VAL CA   C 69.167 59.432 53.845 1.00 . B B . 215 VAL CA   1 1 
       14 68300 2 1   4 VAL CB   C 69.498 57.957 53.634 1.00 . B B . 215 VAL CB   1 1 
       14 68301 2 1   4 VAL CG1  C 68.595 57.097 54.515 1.00 . B B . 215 VAL CG1  1 1 
       14 68302 2 1   4 VAL CG2  C 69.267 57.593 52.166 1.00 . B B . 215 VAL CG2  1 1 
       14 68303 2 1   4 VAL H    H 70.567 60.097 52.410 1.00 . B B . 215 VAL H    1 1 
       14 68304 2 1   4 VAL HA   H 68.264 59.668 53.301 1.00 . B B . 215 VAL HA   1 1 
       14 68305 2 1   4 VAL HB   H 70.532 57.782 53.890 1.00 . B B . 215 VAL HB   1 1 
       14 68306 2 1   4 VAL HG11 H 69.194 56.372 55.042 1.00 . B B . 215 VAL HG11 1 1 
       14 68307 2 1   4 VAL HG12 H 67.873 56.587 53.896 1.00 . B B . 215 VAL HG12 1 1 
       14 68308 2 1   4 VAL HG13 H 68.079 57.724 55.226 1.00 . B B . 215 VAL HG13 1 1 
       14 68309 2 1   4 VAL HG21 H 70.209 57.337 51.707 1.00 . B B . 215 VAL HG21 1 1 
       14 68310 2 1   4 VAL HG22 H 68.833 58.437 51.649 1.00 . B B . 215 VAL HG22 1 1 
       14 68311 2 1   4 VAL HG23 H 68.596 56.750 52.107 1.00 . B B . 215 VAL HG23 1 1 
       14 68312 2 1   4 VAL N    N 70.256 60.244 53.327 1.00 . B B . 215 VAL N    1 1 
       14 68313 2 1   4 VAL O    O 69.584 59.115 56.188 1.00 . B B . 215 VAL O    1 1 
       14 68314 2 1   5 ARG C    C 67.213 59.813 57.774 1.00 . B B . 216 ARG C    1 1 
       14 68315 2 1   5 ARG CA   C 67.748 61.015 56.996 1.00 . B B . 216 ARG CA   1 1 
       14 68316 2 1   5 ARG CB   C 66.732 62.161 57.023 1.00 . B B . 216 ARG CB   1 1 
       14 68317 2 1   5 ARG CD   C 68.730 63.663 57.071 1.00 . B B . 216 ARG CD   1 1 
       14 68318 2 1   5 ARG CG   C 67.367 63.418 56.421 1.00 . B B . 216 ARG CG   1 1 
       14 68319 2 1   5 ARG CZ   C 68.925 66.060 56.709 1.00 . B B . 216 ARG CZ   1 1 
       14 68320 2 1   5 ARG H    H 67.565 61.099 54.888 1.00 . B B . 216 ARG H    1 1 
       14 68321 2 1   5 ARG HA   H 68.661 61.352 57.461 1.00 . B B . 216 ARG HA   1 1 
       14 68322 2 1   5 ARG HB2  H 65.862 61.884 56.444 1.00 . B B . 216 ARG HB2  1 1 
       14 68323 2 1   5 ARG HB3  H 66.439 62.361 58.041 1.00 . B B . 216 ARG HB3  1 1 
       14 68324 2 1   5 ARG HD2  H 68.596 63.828 58.129 1.00 . B B . 216 ARG HD2  1 1 
       14 68325 2 1   5 ARG HD3  H 69.354 62.795 56.924 1.00 . B B . 216 ARG HD3  1 1 
       14 68326 2 1   5 ARG HE   H 70.157 64.704 55.899 1.00 . B B . 216 ARG HE   1 1 
       14 68327 2 1   5 ARG HG2  H 67.494 63.286 55.355 1.00 . B B . 216 ARG HG2  1 1 
       14 68328 2 1   5 ARG HG3  H 66.726 64.269 56.605 1.00 . B B . 216 ARG HG3  1 1 
       14 68329 2 1   5 ARG HH11 H 67.433 65.459 57.896 1.00 . B B . 216 ARG HH11 1 1 
       14 68330 2 1   5 ARG HH12 H 67.557 67.170 57.661 1.00 . B B . 216 ARG HH12 1 1 
       14 68331 2 1   5 ARG HH21 H 70.328 66.946 55.590 1.00 . B B . 216 ARG HH21 1 1 
       14 68332 2 1   5 ARG HH22 H 69.175 68.010 56.324 1.00 . B B . 216 ARG HH22 1 1 
       14 68333 2 1   5 ARG N    N 68.039 60.646 55.615 1.00 . B B . 216 ARG N    1 1 
       14 68334 2 1   5 ARG NE   N 69.376 64.830 56.479 1.00 . B B . 216 ARG NE   1 1 
       14 68335 2 1   5 ARG NH1  N 67.890 66.243 57.480 1.00 . B B . 216 ARG NH1  1 1 
       14 68336 2 1   5 ARG NH2  N 69.525 67.085 56.169 1.00 . B B . 216 ARG NH2  1 1 
       14 68337 2 1   5 ARG O    O 67.452 59.685 58.975 1.00 . B B . 216 ARG O    1 1 
       14 68338 2 1   6 SER C    C 65.741 56.631 56.667 1.00 . B B . 217 SER C    1 1 
       14 68339 2 1   6 SER CA   C 65.950 57.727 57.705 1.00 . B B . 217 SER CA   1 1 
       14 68340 2 1   6 SER CB   C 64.622 58.035 58.393 1.00 . B B . 217 SER CB   1 1 
       14 68341 2 1   6 SER H    H 66.351 59.084 56.122 1.00 . B B . 217 SER H    1 1 
       14 68342 2 1   6 SER HA   H 66.648 57.372 58.448 1.00 . B B . 217 SER HA   1 1 
       14 68343 2 1   6 SER HB2  H 63.829 58.041 57.665 1.00 . B B . 217 SER HB2  1 1 
       14 68344 2 1   6 SER HB3  H 64.419 57.273 59.138 1.00 . B B . 217 SER HB3  1 1 
       14 68345 2 1   6 SER HG   H 63.854 59.496 59.424 1.00 . B B . 217 SER HG   1 1 
       14 68346 2 1   6 SER N    N 66.500 58.930 57.078 1.00 . B B . 217 SER N    1 1 
       14 68347 2 1   6 SER O    O 65.048 56.834 55.669 1.00 . B B . 217 SER O    1 1 
       14 68348 2 1   6 SER OG   O 64.701 59.312 59.010 1.00 . B B . 217 SER OG   1 1 
       14 68349 2 1   7 VAL C    C 65.153 53.355 56.449 1.00 . B B . 218 VAL C    1 1 
       14 68350 2 1   7 VAL CA   C 66.219 54.348 55.980 1.00 . B B . 218 VAL CA   1 1 
       14 68351 2 1   7 VAL CB   C 67.557 53.612 55.847 1.00 . B B . 218 VAL CB   1 1 
       14 68352 2 1   7 VAL CG1  C 67.293 52.156 55.466 1.00 . B B . 218 VAL CG1  1 1 
       14 68353 2 1   7 VAL CG2  C 68.404 54.264 54.755 1.00 . B B . 218 VAL CG2  1 1 
       14 68354 2 1   7 VAL H    H 66.888 55.373 57.724 1.00 . B B . 218 VAL H    1 1 
       14 68355 2 1   7 VAL HA   H 65.937 54.729 55.009 1.00 . B B . 218 VAL HA   1 1 
       14 68356 2 1   7 VAL HB   H 68.085 53.651 56.790 1.00 . B B . 218 VAL HB   1 1 
       14 68357 2 1   7 VAL HG11 H 68.016 51.843 54.727 1.00 . B B . 218 VAL HG11 1 1 
       14 68358 2 1   7 VAL HG12 H 66.297 52.067 55.054 1.00 . B B . 218 VAL HG12 1 1 
       14 68359 2 1   7 VAL HG13 H 67.378 51.533 56.342 1.00 . B B . 218 VAL HG13 1 1 
       14 68360 2 1   7 VAL HG21 H 69.229 54.793 55.207 1.00 . B B . 218 VAL HG21 1 1 
       14 68361 2 1   7 VAL HG22 H 67.793 54.953 54.193 1.00 . B B . 218 VAL HG22 1 1 
       14 68362 2 1   7 VAL HG23 H 68.784 53.500 54.094 1.00 . B B . 218 VAL HG23 1 1 
       14 68363 2 1   7 VAL N    N 66.345 55.472 56.909 1.00 . B B . 218 VAL N    1 1 
       14 68364 2 1   7 VAL O    O 65.208 52.853 57.570 1.00 . B B . 218 VAL O    1 1 
       14 68365 2 1   8 PHE C    C 63.660 50.686 55.696 1.00 . B B . 219 PHE C    1 1 
       14 68366 2 1   8 PHE CA   C 63.136 52.107 55.880 1.00 . B B . 219 PHE CA   1 1 
       14 68367 2 1   8 PHE CB   C 61.945 52.338 54.946 1.00 . B B . 219 PHE CB   1 1 
       14 68368 2 1   8 PHE CD1  C 59.584 52.338 55.828 1.00 . B B . 219 PHE CD1  1 1 
       14 68369 2 1   8 PHE CD2  C 60.722 50.215 55.560 1.00 . B B . 219 PHE CD2  1 1 
       14 68370 2 1   8 PHE CE1  C 58.446 51.668 56.295 1.00 . B B . 219 PHE CE1  1 1 
       14 68371 2 1   8 PHE CE2  C 59.583 49.547 56.027 1.00 . B B . 219 PHE CE2  1 1 
       14 68372 2 1   8 PHE CG   C 60.722 51.612 55.459 1.00 . B B . 219 PHE CG   1 1 
       14 68373 2 1   8 PHE CZ   C 58.448 50.274 56.398 1.00 . B B . 219 PHE CZ   1 1 
       14 68374 2 1   8 PHE H    H 64.220 53.482 54.682 1.00 . B B . 219 PHE H    1 1 
       14 68375 2 1   8 PHE HA   H 62.819 52.245 56.905 1.00 . B B . 219 PHE HA   1 1 
       14 68376 2 1   8 PHE HB2  H 61.734 53.395 54.893 1.00 . B B . 219 PHE HB2  1 1 
       14 68377 2 1   8 PHE HB3  H 62.191 51.973 53.960 1.00 . B B . 219 PHE HB3  1 1 
       14 68378 2 1   8 PHE HD1  H 59.583 53.415 55.752 1.00 . B B . 219 PHE HD1  1 1 
       14 68379 2 1   8 PHE HD2  H 61.600 49.653 55.273 1.00 . B B . 219 PHE HD2  1 1 
       14 68380 2 1   8 PHE HE1  H 57.568 52.228 56.578 1.00 . B B . 219 PHE HE1  1 1 
       14 68381 2 1   8 PHE HE2  H 59.583 48.470 56.105 1.00 . B B . 219 PHE HE2  1 1 
       14 68382 2 1   8 PHE HZ   H 57.569 49.758 56.758 1.00 . B B . 219 PHE HZ   1 1 
       14 68383 2 1   8 PHE N    N 64.199 53.061 55.567 1.00 . B B . 219 PHE N    1 1 
       14 68384 2 1   8 PHE O    O 64.440 50.424 54.782 1.00 . B B . 219 PHE O    1 1 
       14 68385 2 1   9 LEU C    C 62.602 47.379 56.691 1.00 . B B . 220 LEU C    1 1 
       14 68386 2 1   9 LEU CA   C 63.726 48.390 56.462 1.00 . B B . 220 LEU CA   1 1 
       14 68387 2 1   9 LEU CB   C 64.845 48.150 57.479 1.00 . B B . 220 LEU CB   1 1 
       14 68388 2 1   9 LEU CD1  C 67.021 46.934 57.656 1.00 . B B . 220 LEU CD1  1 1 
       14 68389 2 1   9 LEU CD2  C 65.828 47.018 55.468 1.00 . B B . 220 LEU CD2  1 1 
       14 68390 2 1   9 LEU CG   C 66.144 47.797 56.748 1.00 . B B . 220 LEU CG   1 1 
       14 68391 2 1   9 LEU H    H 62.636 50.022 57.289 1.00 . B B . 220 LEU H    1 1 
       14 68392 2 1   9 LEU HA   H 64.127 48.241 55.472 1.00 . B B . 220 LEU HA   1 1 
       14 68393 2 1   9 LEU HB2  H 64.993 49.046 58.063 1.00 . B B . 220 LEU HB2  1 1 
       14 68394 2 1   9 LEU HB3  H 64.570 47.336 58.132 1.00 . B B . 220 LEU HB3  1 1 
       14 68395 2 1   9 LEU HD11 H 68.062 47.129 57.442 1.00 . B B . 220 LEU HD11 1 1 
       14 68396 2 1   9 LEU HD12 H 66.804 45.893 57.474 1.00 . B B . 220 LEU HD12 1 1 
       14 68397 2 1   9 LEU HD13 H 66.814 47.169 58.691 1.00 . B B . 220 LEU HD13 1 1 
       14 68398 2 1   9 LEU HD21 H 64.868 46.538 55.570 1.00 . B B . 220 LEU HD21 1 1 
       14 68399 2 1   9 LEU HD22 H 66.589 46.270 55.303 1.00 . B B . 220 LEU HD22 1 1 
       14 68400 2 1   9 LEU HD23 H 65.804 47.697 54.630 1.00 . B B . 220 LEU HD23 1 1 
       14 68401 2 1   9 LEU HG   H 66.671 48.706 56.498 1.00 . B B . 220 LEU HG   1 1 
       14 68402 2 1   9 LEU N    N 63.251 49.769 56.568 1.00 . B B . 220 LEU N    1 1 
       14 68403 2 1   9 LEU O    O 61.893 47.438 57.694 1.00 . B B . 220 LEU O    1 1 
       14 68404 2 1  10 ALA C    C 62.022 44.042 55.489 1.00 . B B . 221 ALA C    1 1 
       14 68405 2 1  10 ALA CA   C 61.429 45.410 55.842 1.00 . B B . 221 ALA CA   1 1 
       14 68406 2 1  10 ALA CB   C 60.280 45.736 54.885 1.00 . B B . 221 ALA CB   1 1 
       14 68407 2 1  10 ALA H    H 63.057 46.453 54.976 1.00 . B B . 221 ALA H    1 1 
       14 68408 2 1  10 ALA HA   H 61.044 45.377 56.852 1.00 . B B . 221 ALA HA   1 1 
       14 68409 2 1  10 ALA HB1  H 60.421 46.726 54.480 1.00 . B B . 221 ALA HB1  1 1 
       14 68410 2 1  10 ALA HB2  H 59.342 45.695 55.420 1.00 . B B . 221 ALA HB2  1 1 
       14 68411 2 1  10 ALA HB3  H 60.267 45.016 54.080 1.00 . B B . 221 ALA HB3  1 1 
       14 68412 2 1  10 ALA N    N 62.456 46.447 55.749 1.00 . B B . 221 ALA N    1 1 
       14 68413 2 1  10 ALA O    O 63.118 43.960 54.933 1.00 . B B . 221 ALA O    1 1 
       14 68414 2 1  11 GLY C    C 60.666 40.673 55.137 1.00 . B B . 222 GLY C    1 1 
       14 68415 2 1  11 GLY CA   C 61.799 41.620 55.529 1.00 . B B . 222 GLY CA   1 1 
       14 68416 2 1  11 GLY H    H 60.440 43.081 56.267 1.00 . B B . 222 GLY H    1 1 
       14 68417 2 1  11 GLY HA2  H 62.511 41.676 54.718 1.00 . B B . 222 GLY HA2  1 1 
       14 68418 2 1  11 GLY HA3  H 62.294 41.230 56.404 1.00 . B B . 222 GLY HA3  1 1 
       14 68419 2 1  11 GLY N    N 61.305 42.968 55.820 1.00 . B B . 222 GLY N    1 1 
       14 68420 2 1  11 GLY O    O 59.488 40.978 55.335 1.00 . B B . 222 GLY O    1 1 
       14 68421 2 1  12 PRO C    C 59.399 37.797 55.364 1.00 . B B . 223 PRO C    1 1 
       14 68422 2 1  12 PRO CA   C 60.012 38.497 54.163 1.00 . B B . 223 PRO CA   1 1 
       14 68423 2 1  12 PRO CB   C 60.836 37.519 53.329 1.00 . B B . 223 PRO CB   1 1 
       14 68424 2 1  12 PRO CD   C 62.389 39.090 54.332 1.00 . B B . 223 PRO CD   1 1 
       14 68425 2 1  12 PRO CG   C 62.235 37.654 53.827 1.00 . B B . 223 PRO CG   1 1 
       14 68426 2 1  12 PRO HA   H 59.245 38.943 53.551 1.00 . B B . 223 PRO HA   1 1 
       14 68427 2 1  12 PRO HB2  H 60.479 36.508 53.477 1.00 . B B . 223 PRO HB2  1 1 
       14 68428 2 1  12 PRO HB3  H 60.790 37.786 52.286 1.00 . B B . 223 PRO HB3  1 1 
       14 68429 2 1  12 PRO HD2  H 62.974 39.110 55.242 1.00 . B B . 223 PRO HD2  1 1 
       14 68430 2 1  12 PRO HD3  H 62.842 39.713 53.575 1.00 . B B . 223 PRO HD3  1 1 
       14 68431 2 1  12 PRO HG2  H 62.409 36.950 54.631 1.00 . B B . 223 PRO HG2  1 1 
       14 68432 2 1  12 PRO HG3  H 62.929 37.477 53.022 1.00 . B B . 223 PRO HG3  1 1 
       14 68433 2 1  12 PRO N    N 61.008 39.528 54.593 1.00 . B B . 223 PRO N    1 1 
       14 68434 2 1  12 PRO O    O 59.452 36.576 55.479 1.00 . B B . 223 PRO O    1 1 
       14 68435 2 1  13 PHE C    C 57.727 36.648 57.315 1.00 . B B . 224 PHE C    1 1 
       14 68436 2 1  13 PHE CA   C 58.241 38.073 57.484 1.00 . B B . 224 PHE CA   1 1 
       14 68437 2 1  13 PHE CB   C 57.112 38.998 57.940 1.00 . B B . 224 PHE CB   1 1 
       14 68438 2 1  13 PHE CD1  C 57.530 40.999 59.417 1.00 . B B . 224 PHE CD1  1 1 
       14 68439 2 1  13 PHE CD2  C 57.938 38.770 60.284 1.00 . B B . 224 PHE CD2  1 1 
       14 68440 2 1  13 PHE CE1  C 57.952 41.552 60.632 1.00 . B B . 224 PHE CE1  1 1 
       14 68441 2 1  13 PHE CE2  C 58.358 39.321 61.501 1.00 . B B . 224 PHE CE2  1 1 
       14 68442 2 1  13 PHE CG   C 57.527 39.608 59.248 1.00 . B B . 224 PHE CG   1 1 
       14 68443 2 1  13 PHE CZ   C 58.368 40.713 61.675 1.00 . B B . 224 PHE CZ   1 1 
       14 68444 2 1  13 PHE H    H 58.856 39.563 56.113 1.00 . B B . 224 PHE H    1 1 
       14 68445 2 1  13 PHE HA   H 58.994 38.065 58.256 1.00 . B B . 224 PHE HA   1 1 
       14 68446 2 1  13 PHE HB2  H 56.954 39.774 57.204 1.00 . B B . 224 PHE HB2  1 1 
       14 68447 2 1  13 PHE HB3  H 56.206 38.435 58.075 1.00 . B B . 224 PHE HB3  1 1 
       14 68448 2 1  13 PHE HD1  H 57.209 41.642 58.610 1.00 . B B . 224 PHE HD1  1 1 
       14 68449 2 1  13 PHE HD2  H 57.918 37.694 60.143 1.00 . B B . 224 PHE HD2  1 1 
       14 68450 2 1  13 PHE HE1  H 57.956 42.625 60.766 1.00 . B B . 224 PHE HE1  1 1 
       14 68451 2 1  13 PHE HE2  H 58.682 38.673 62.303 1.00 . B B . 224 PHE HE2  1 1 
       14 68452 2 1  13 PHE HZ   H 58.697 41.137 62.611 1.00 . B B . 224 PHE HZ   1 1 
       14 68453 2 1  13 PHE N    N 58.844 38.594 56.264 1.00 . B B . 224 PHE N    1 1 
       14 68454 2 1  13 PHE O    O 58.485 35.735 56.986 1.00 . B B . 224 PHE O    1 1 
       14 68455 2 1  14 MET C    C 56.864 34.166 56.797 1.00 . B B . 225 MET C    1 1 
       14 68456 2 1  14 MET CA   C 55.881 35.116 57.484 1.00 . B B . 225 MET CA   1 1 
       14 68457 2 1  14 MET CB   C 54.572 35.147 56.698 1.00 . B B . 225 MET CB   1 1 
       14 68458 2 1  14 MET CE   C 54.319 37.960 55.681 1.00 . B B . 225 MET CE   1 1 
       14 68459 2 1  14 MET CG   C 53.551 36.034 57.416 1.00 . B B . 225 MET CG   1 1 
       14 68460 2 1  14 MET H    H 55.886 37.196 57.870 1.00 . B B . 225 MET H    1 1 
       14 68461 2 1  14 MET HA   H 55.687 34.763 58.485 1.00 . B B . 225 MET HA   1 1 
       14 68462 2 1  14 MET HB2  H 54.760 35.539 55.711 1.00 . B B . 225 MET HB2  1 1 
       14 68463 2 1  14 MET HB3  H 54.180 34.143 56.616 1.00 . B B . 225 MET HB3  1 1 
       14 68464 2 1  14 MET HE1  H 55.161 37.503 56.181 1.00 . B B . 225 MET HE1  1 1 
       14 68465 2 1  14 MET HE2  H 54.283 39.012 55.926 1.00 . B B . 225 MET HE2  1 1 
       14 68466 2 1  14 MET HE3  H 54.426 37.843 54.614 1.00 . B B . 225 MET HE3  1 1 
       14 68467 2 1  14 MET HG2  H 52.788 35.414 57.862 1.00 . B B . 225 MET HG2  1 1 
       14 68468 2 1  14 MET HG3  H 54.047 36.607 58.188 1.00 . B B . 225 MET HG3  1 1 
       14 68469 2 1  14 MET N    N 56.448 36.446 57.581 1.00 . B B . 225 MET N    1 1 
       14 68470 2 1  14 MET O    O 57.500 33.341 57.447 1.00 . B B . 225 MET O    1 1 
       14 68471 2 1  14 MET SD   S 52.791 37.159 56.222 1.00 . B B . 225 MET SD   1 1 
       14 68472 2 1  15 GLY C    C 58.968 32.830 55.604 1.00 . B B . 226 GLY C    1 1 
       14 68473 2 1  15 GLY CA   C 57.894 33.447 54.709 1.00 . B B . 226 GLY CA   1 1 
       14 68474 2 1  15 GLY H    H 56.454 34.973 55.012 1.00 . B B . 226 GLY H    1 1 
       14 68475 2 1  15 GLY HA2  H 57.328 32.654 54.240 1.00 . B B . 226 GLY HA2  1 1 
       14 68476 2 1  15 GLY HA3  H 58.373 34.040 53.946 1.00 . B B . 226 GLY HA3  1 1 
       14 68477 2 1  15 GLY N    N 56.984 34.296 55.478 1.00 . B B . 226 GLY N    1 1 
       14 68478 2 1  15 GLY O    O 58.931 31.634 55.893 1.00 . B B . 226 GLY O    1 1 
       14 68479 2 1  16 LEU C    C 60.413 32.593 58.194 1.00 . B B . 227 LEU C    1 1 
       14 68480 2 1  16 LEU CA   C 60.992 33.155 56.907 1.00 . B B . 227 LEU CA   1 1 
       14 68481 2 1  16 LEU CB   C 61.977 34.274 57.253 1.00 . B B . 227 LEU CB   1 1 
       14 68482 2 1  16 LEU CD1  C 62.658 35.668 59.215 1.00 . B B . 227 LEU CD1  1 1 
       14 68483 2 1  16 LEU CD2  C 60.516 36.136 58.029 1.00 . B B . 227 LEU CD2  1 1 
       14 68484 2 1  16 LEU CG   C 61.477 35.038 58.481 1.00 . B B . 227 LEU CG   1 1 
       14 68485 2 1  16 LEU H    H 59.908 34.595 55.785 1.00 . B B . 227 LEU H    1 1 
       14 68486 2 1  16 LEU HA   H 61.524 32.371 56.393 1.00 . B B . 227 LEU HA   1 1 
       14 68487 2 1  16 LEU HB2  H 62.945 33.842 57.470 1.00 . B B . 227 LEU HB2  1 1 
       14 68488 2 1  16 LEU HB3  H 62.064 34.951 56.417 1.00 . B B . 227 LEU HB3  1 1 
       14 68489 2 1  16 LEU HD11 H 62.314 36.527 59.772 1.00 . B B . 227 LEU HD11 1 1 
       14 68490 2 1  16 LEU HD12 H 63.405 35.978 58.500 1.00 . B B . 227 LEU HD12 1 1 
       14 68491 2 1  16 LEU HD13 H 63.087 34.946 59.895 1.00 . B B . 227 LEU HD13 1 1 
       14 68492 2 1  16 LEU HD21 H 59.617 36.106 58.631 1.00 . B B . 227 LEU HD21 1 1 
       14 68493 2 1  16 LEU HD22 H 60.264 35.976 56.994 1.00 . B B . 227 LEU HD22 1 1 
       14 68494 2 1  16 LEU HD23 H 60.992 37.098 58.139 1.00 . B B . 227 LEU HD23 1 1 
       14 68495 2 1  16 LEU HG   H 60.964 34.360 59.145 1.00 . B B . 227 LEU HG   1 1 
       14 68496 2 1  16 LEU N    N 59.925 33.649 56.042 1.00 . B B . 227 LEU N    1 1 
       14 68497 2 1  16 LEU O    O 60.877 31.572 58.701 1.00 . B B . 227 LEU O    1 1 
       14 68498 2 1  17 VAL C    C 57.399 32.234 59.667 1.00 . B B . 228 VAL C    1 1 
       14 68499 2 1  17 VAL CA   C 58.772 32.822 59.953 1.00 . B B . 228 VAL CA   1 1 
       14 68500 2 1  17 VAL CB   C 58.621 33.982 60.935 1.00 . B B . 228 VAL CB   1 1 
       14 68501 2 1  17 VAL CG1  C 57.714 35.053 60.328 1.00 . B B . 228 VAL CG1  1 1 
       14 68502 2 1  17 VAL CG2  C 57.981 33.457 62.219 1.00 . B B . 228 VAL CG2  1 1 
       14 68503 2 1  17 VAL H    H 59.072 34.082 58.269 1.00 . B B . 228 VAL H    1 1 
       14 68504 2 1  17 VAL HA   H 59.393 32.064 60.406 1.00 . B B . 228 VAL HA   1 1 
       14 68505 2 1  17 VAL HB   H 59.590 34.404 61.156 1.00 . B B . 228 VAL HB   1 1 
       14 68506 2 1  17 VAL HG11 H 57.918 36.003 60.800 1.00 . B B . 228 VAL HG11 1 1 
       14 68507 2 1  17 VAL HG12 H 56.679 34.785 60.493 1.00 . B B . 228 VAL HG12 1 1 
       14 68508 2 1  17 VAL HG13 H 57.905 35.128 59.268 1.00 . B B . 228 VAL HG13 1 1 
       14 68509 2 1  17 VAL HG21 H 56.956 33.799 62.275 1.00 . B B . 228 VAL HG21 1 1 
       14 68510 2 1  17 VAL HG22 H 58.531 33.821 63.073 1.00 . B B . 228 VAL HG22 1 1 
       14 68511 2 1  17 VAL HG23 H 57.999 32.378 62.210 1.00 . B B . 228 VAL HG23 1 1 
       14 68512 2 1  17 VAL N    N 59.400 33.270 58.719 1.00 . B B . 228 VAL N    1 1 
       14 68513 2 1  17 VAL O    O 56.630 32.786 58.882 1.00 . B B . 228 VAL O    1 1 
       14 68514 2 1  18 ASN C    C 54.723 31.596 60.018 1.00 . B B . 229 ASN C    1 1 
       14 68515 2 1  18 ASN CA   C 55.780 30.504 60.110 1.00 . B B . 229 ASN CA   1 1 
       14 68516 2 1  18 ASN CB   C 55.445 29.561 61.266 1.00 . B B . 229 ASN CB   1 1 
       14 68517 2 1  18 ASN CG   C 54.370 28.576 60.826 1.00 . B B . 229 ASN CG   1 1 
       14 68518 2 1  18 ASN H    H 57.723 30.721 60.940 1.00 . B B . 229 ASN H    1 1 
       14 68519 2 1  18 ASN HA   H 55.798 29.944 59.189 1.00 . B B . 229 ASN HA   1 1 
       14 68520 2 1  18 ASN HB2  H 56.334 29.022 61.561 1.00 . B B . 229 ASN HB2  1 1 
       14 68521 2 1  18 ASN HB3  H 55.077 30.135 62.103 1.00 . B B . 229 ASN HB3  1 1 
       14 68522 2 1  18 ASN HD21 H 53.517 29.846 59.560 1.00 . B B . 229 ASN HD21 1 1 
       14 68523 2 1  18 ASN HD22 H 52.790 28.313 59.653 1.00 . B B . 229 ASN HD22 1 1 
       14 68524 2 1  18 ASN N    N 57.083 31.121 60.315 1.00 . B B . 229 ASN N    1 1 
       14 68525 2 1  18 ASN ND2  N 53.485 28.942 59.940 1.00 . B B . 229 ASN ND2  1 1 
       14 68526 2 1  18 ASN O    O 54.450 32.283 60.995 1.00 . B B . 229 ASN O    1 1 
       14 68527 2 1  18 ASN OD1  O 54.338 27.442 61.297 1.00 . B B . 229 ASN OD1  1 1 
       14 68528 2 1  19 PRO C    C 52.390 33.222 59.902 1.00 . B B . 230 PRO C    1 1 
       14 68529 2 1  19 PRO CA   C 53.124 32.818 58.628 1.00 . B B . 230 PRO CA   1 1 
       14 68530 2 1  19 PRO CB   C 52.201 32.145 57.612 1.00 . B B . 230 PRO CB   1 1 
       14 68531 2 1  19 PRO CD   C 54.389 31.023 57.649 1.00 . B B . 230 PRO CD   1 1 
       14 68532 2 1  19 PRO CG   C 53.058 31.141 56.886 1.00 . B B . 230 PRO CG   1 1 
       14 68533 2 1  19 PRO HA   H 53.577 33.684 58.174 1.00 . B B . 230 PRO HA   1 1 
       14 68534 2 1  19 PRO HB2  H 51.385 31.645 58.119 1.00 . B B . 230 PRO HB2  1 1 
       14 68535 2 1  19 PRO HB3  H 51.818 32.872 56.913 1.00 . B B . 230 PRO HB3  1 1 
       14 68536 2 1  19 PRO HD2  H 54.606 29.993 57.878 1.00 . B B . 230 PRO HD2  1 1 
       14 68537 2 1  19 PRO HD3  H 55.195 31.473 57.090 1.00 . B B . 230 PRO HD3  1 1 
       14 68538 2 1  19 PRO HG2  H 52.558 30.182 56.866 1.00 . B B . 230 PRO HG2  1 1 
       14 68539 2 1  19 PRO HG3  H 53.246 31.478 55.879 1.00 . B B . 230 PRO HG3  1 1 
       14 68540 2 1  19 PRO N    N 54.146 31.783 58.866 1.00 . B B . 230 PRO N    1 1 
       14 68541 2 1  19 PRO O    O 51.192 32.982 60.041 1.00 . B B . 230 PRO O    1 1 
       14 68542 2 1  20 GLU C    C 53.274 33.666 63.280 1.00 . B B . 231 GLU C    1 1 
       14 68543 2 1  20 GLU CA   C 52.574 34.315 62.087 1.00 . B B . 231 GLU CA   1 1 
       14 68544 2 1  20 GLU CB   C 51.073 34.032 62.147 1.00 . B B . 231 GLU CB   1 1 
       14 68545 2 1  20 GLU CD   C 50.973 34.938 64.475 1.00 . B B . 231 GLU CD   1 1 
       14 68546 2 1  20 GLU CG   C 50.407 35.054 63.065 1.00 . B B . 231 GLU CG   1 1 
       14 68547 2 1  20 GLU H    H 54.079 34.014 60.632 1.00 . B B . 231 GLU H    1 1 
       14 68548 2 1  20 GLU HA   H 52.727 35.381 62.148 1.00 . B B . 231 GLU HA   1 1 
       14 68549 2 1  20 GLU HB2  H 50.649 34.110 61.156 1.00 . B B . 231 GLU HB2  1 1 
       14 68550 2 1  20 GLU HB3  H 50.906 33.036 62.535 1.00 . B B . 231 GLU HB3  1 1 
       14 68551 2 1  20 GLU HG2  H 50.596 36.046 62.683 1.00 . B B . 231 GLU HG2  1 1 
       14 68552 2 1  20 GLU HG3  H 49.343 34.876 63.089 1.00 . B B . 231 GLU HG3  1 1 
       14 68553 2 1  20 GLU N    N 53.131 33.850 60.820 1.00 . B B . 231 GLU N    1 1 
       14 68554 2 1  20 GLU O    O 52.636 33.290 64.263 1.00 . B B . 231 GLU O    1 1 
       14 68555 2 1  20 GLU OE1  O 50.336 34.305 65.299 1.00 . B B . 231 GLU OE1  1 1 
       14 68556 2 1  20 GLU OE2  O 52.042 35.478 64.707 1.00 . B B . 231 GLU OE2  1 1 
       14 68557 2 1  21 THR C    C 56.327 33.988 64.829 1.00 . B B . 232 THR C    1 1 
       14 68558 2 1  21 THR CA   C 55.386 32.957 64.249 1.00 . B B . 232 THR CA   1 1 
       14 68559 2 1  21 THR CB   C 56.202 31.782 63.711 1.00 . B B . 232 THR CB   1 1 
       14 68560 2 1  21 THR CG2  C 55.730 30.489 64.373 1.00 . B B . 232 THR CG2  1 1 
       14 68561 2 1  21 THR H    H 55.038 33.873 62.371 1.00 . B B . 232 THR H    1 1 
       14 68562 2 1  21 THR HA   H 54.737 32.600 65.030 1.00 . B B . 232 THR HA   1 1 
       14 68563 2 1  21 THR HB   H 57.246 31.936 63.936 1.00 . B B . 232 THR HB   1 1 
       14 68564 2 1  21 THR HG1  H 55.234 32.176 62.076 1.00 . B B . 232 THR HG1  1 1 
       14 68565 2 1  21 THR HG21 H 54.856 30.119 63.859 1.00 . B B . 232 THR HG21 1 1 
       14 68566 2 1  21 THR HG22 H 55.481 30.684 65.407 1.00 . B B . 232 THR HG22 1 1 
       14 68567 2 1  21 THR HG23 H 56.516 29.750 64.326 1.00 . B B . 232 THR HG23 1 1 
       14 68568 2 1  21 THR N    N 54.590 33.549 63.182 1.00 . B B . 232 THR N    1 1 
       14 68569 2 1  21 THR O    O 56.077 35.187 64.758 1.00 . B B . 232 THR O    1 1 
       14 68570 2 1  21 THR OG1  O 56.030 31.694 62.308 1.00 . B B . 232 THR OG1  1 1 
       14 68571 2 1  22 ASN C    C 59.808 33.930 65.647 1.00 . B B . 233 ASN C    1 1 
       14 68572 2 1  22 ASN CA   C 58.399 34.392 65.997 1.00 . B B . 233 ASN CA   1 1 
       14 68573 2 1  22 ASN CB   C 58.211 34.434 67.509 1.00 . B B . 233 ASN CB   1 1 
       14 68574 2 1  22 ASN CG   C 58.592 33.091 68.123 1.00 . B B . 233 ASN CG   1 1 
       14 68575 2 1  22 ASN H    H 57.549 32.539 65.432 1.00 . B B . 233 ASN H    1 1 
       14 68576 2 1  22 ASN HA   H 58.254 35.386 65.603 1.00 . B B . 233 ASN HA   1 1 
       14 68577 2 1  22 ASN HB2  H 58.835 35.213 67.926 1.00 . B B . 233 ASN HB2  1 1 
       14 68578 2 1  22 ASN HB3  H 57.176 34.646 67.727 1.00 . B B . 233 ASN HB3  1 1 
       14 68579 2 1  22 ASN HD21 H 58.496 33.761 69.990 1.00 . B B . 233 ASN HD21 1 1 
       14 68580 2 1  22 ASN HD22 H 58.923 32.126 69.826 1.00 . B B . 233 ASN HD22 1 1 
       14 68581 2 1  22 ASN N    N 57.412 33.507 65.405 1.00 . B B . 233 ASN N    1 1 
       14 68582 2 1  22 ASN ND2  N 58.676 32.982 69.421 1.00 . B B . 233 ASN ND2  1 1 
       14 68583 2 1  22 ASN O    O 60.789 34.398 66.222 1.00 . B B . 233 ASN O    1 1 
       14 68584 2 1  22 ASN OD1  O 58.816 32.116 67.404 1.00 . B B . 233 ASN OD1  1 1 
       14 68585 2 1  23 SER C    C 61.879 33.545 63.344 1.00 . B B . 234 SER C    1 1 
       14 68586 2 1  23 SER CA   C 61.205 32.519 64.251 1.00 . B B . 234 SER CA   1 1 
       14 68587 2 1  23 SER CB   C 61.041 31.202 63.489 1.00 . B B . 234 SER CB   1 1 
       14 68588 2 1  23 SER H    H 59.092 32.690 64.245 1.00 . B B . 234 SER H    1 1 
       14 68589 2 1  23 SER HA   H 61.825 32.348 65.117 1.00 . B B . 234 SER HA   1 1 
       14 68590 2 1  23 SER HB2  H 60.089 31.189 62.986 1.00 . B B . 234 SER HB2  1 1 
       14 68591 2 1  23 SER HB3  H 61.833 31.112 62.757 1.00 . B B . 234 SER HB3  1 1 
       14 68592 2 1  23 SER HG   H 60.391 30.219 65.039 1.00 . B B . 234 SER HG   1 1 
       14 68593 2 1  23 SER N    N 59.905 33.020 64.681 1.00 . B B . 234 SER N    1 1 
       14 68594 2 1  23 SER O    O 61.220 34.186 62.527 1.00 . B B . 234 SER O    1 1 
       14 68595 2 1  23 SER OG   O 61.102 30.116 64.403 1.00 . B B . 234 SER OG   1 1 
       14 68596 2 1  24 MET C    C 65.438 34.399 62.771 1.00 . B B . 235 MET C    1 1 
       14 68597 2 1  24 MET CA   C 63.931 34.660 62.686 1.00 . B B . 235 MET CA   1 1 
       14 68598 2 1  24 MET CB   C 63.627 36.082 63.171 1.00 . B B . 235 MET CB   1 1 
       14 68599 2 1  24 MET CE   C 64.521 39.414 60.977 1.00 . B B . 235 MET CE   1 1 
       14 68600 2 1  24 MET CG   C 64.460 37.086 62.375 1.00 . B B . 235 MET CG   1 1 
       14 68601 2 1  24 MET H    H 63.664 33.167 64.169 1.00 . B B . 235 MET H    1 1 
       14 68602 2 1  24 MET HA   H 63.612 34.567 61.658 1.00 . B B . 235 MET HA   1 1 
       14 68603 2 1  24 MET HB2  H 62.577 36.292 63.032 1.00 . B B . 235 MET HB2  1 1 
       14 68604 2 1  24 MET HB3  H 63.875 36.164 64.218 1.00 . B B . 235 MET HB3  1 1 
       14 68605 2 1  24 MET HE1  H 64.187 39.971 60.113 1.00 . B B . 235 MET HE1  1 1 
       14 68606 2 1  24 MET HE2  H 65.507 39.020 60.789 1.00 . B B . 235 MET HE2  1 1 
       14 68607 2 1  24 MET HE3  H 64.555 40.064 61.842 1.00 . B B . 235 MET HE3  1 1 
       14 68608 2 1  24 MET HG2  H 64.967 37.750 63.057 1.00 . B B . 235 MET HG2  1 1 
       14 68609 2 1  24 MET HG3  H 65.187 36.556 61.779 1.00 . B B . 235 MET HG3  1 1 
       14 68610 2 1  24 MET N    N 63.190 33.700 63.497 1.00 . B B . 235 MET N    1 1 
       14 68611 2 1  24 MET O    O 66.051 34.582 63.823 1.00 . B B . 235 MET O    1 1 
       14 68612 2 1  24 MET SD   S 63.375 38.051 61.293 1.00 . B B . 235 MET SD   1 1 
       14 68613 2 1  25 PRO C    C 68.344 34.800 62.244 1.00 . B B . 236 PRO C    1 1 
       14 68614 2 1  25 PRO CA   C 67.498 33.693 61.621 1.00 . B B . 236 PRO CA   1 1 
       14 68615 2 1  25 PRO CB   C 67.776 33.570 60.122 1.00 . B B . 236 PRO CB   1 1 
       14 68616 2 1  25 PRO CD   C 65.375 33.733 60.394 1.00 . B B . 236 PRO CD   1 1 
       14 68617 2 1  25 PRO CG   C 66.482 33.134 59.523 1.00 . B B . 236 PRO CG   1 1 
       14 68618 2 1  25 PRO HA   H 67.711 32.751 62.099 1.00 . B B . 236 PRO HA   1 1 
       14 68619 2 1  25 PRO HB2  H 68.079 34.526 59.718 1.00 . B B . 236 PRO HB2  1 1 
       14 68620 2 1  25 PRO HB3  H 68.537 32.826 59.938 1.00 . B B . 236 PRO HB3  1 1 
       14 68621 2 1  25 PRO HD2  H 65.016 34.656 59.960 1.00 . B B . 236 PRO HD2  1 1 
       14 68622 2 1  25 PRO HD3  H 64.566 33.030 60.518 1.00 . B B . 236 PRO HD3  1 1 
       14 68623 2 1  25 PRO HG2  H 66.400 33.500 58.507 1.00 . B B . 236 PRO HG2  1 1 
       14 68624 2 1  25 PRO HG3  H 66.410 32.057 59.536 1.00 . B B . 236 PRO HG3  1 1 
       14 68625 2 1  25 PRO N    N 66.035 33.981 61.686 1.00 . B B . 236 PRO N    1 1 
       14 68626 2 1  25 PRO O    O 68.243 35.971 61.864 1.00 . B B . 236 PRO O    1 1 
       14 68627 2 1  26 SER C    C 71.005 36.008 62.865 1.00 . B B . 237 SER C    1 1 
       14 68628 2 1  26 SER CA   C 70.054 35.362 63.870 1.00 . B B . 237 SER CA   1 1 
       14 68629 2 1  26 SER CB   C 70.864 34.643 64.947 1.00 . B B . 237 SER CB   1 1 
       14 68630 2 1  26 SER H    H 69.215 33.472 63.446 1.00 . B B . 237 SER H    1 1 
       14 68631 2 1  26 SER HA   H 69.454 36.128 64.337 1.00 . B B . 237 SER HA   1 1 
       14 68632 2 1  26 SER HB2  H 70.379 33.715 65.208 1.00 . B B . 237 SER HB2  1 1 
       14 68633 2 1  26 SER HB3  H 71.856 34.431 64.566 1.00 . B B . 237 SER HB3  1 1 
       14 68634 2 1  26 SER HG   H 70.325 36.190 65.989 1.00 . B B . 237 SER HG   1 1 
       14 68635 2 1  26 SER N    N 69.180 34.415 63.197 1.00 . B B . 237 SER N    1 1 
       14 68636 2 1  26 SER O    O 71.209 37.223 62.872 1.00 . B B . 237 SER O    1 1 
       14 68637 2 1  26 SER OG   O 70.949 35.469 66.099 1.00 . B B . 237 SER OG   1 1 
       14 68638 2 1  27 ALA C    C 71.784 36.524 59.967 1.00 . B B . 238 ALA C    1 1 
       14 68639 2 1  27 ALA CA   C 72.510 35.653 60.986 1.00 . B B . 238 ALA CA   1 1 
       14 68640 2 1  27 ALA CB   C 73.158 34.460 60.281 1.00 . B B . 238 ALA CB   1 1 
       14 68641 2 1  27 ALA H    H 71.373 34.224 62.051 1.00 . B B . 238 ALA H    1 1 
       14 68642 2 1  27 ALA HA   H 73.283 36.237 61.463 1.00 . B B . 238 ALA HA   1 1 
       14 68643 2 1  27 ALA HB1  H 72.867 33.548 60.781 1.00 . B B . 238 ALA HB1  1 1 
       14 68644 2 1  27 ALA HB2  H 74.232 34.562 60.313 1.00 . B B . 238 ALA HB2  1 1 
       14 68645 2 1  27 ALA HB3  H 72.829 34.427 59.253 1.00 . B B . 238 ALA HB3  1 1 
       14 68646 2 1  27 ALA N    N 71.581 35.177 62.003 1.00 . B B . 238 ALA N    1 1 
       14 68647 2 1  27 ALA O    O 72.379 36.986 58.993 1.00 . B B . 238 ALA O    1 1 
       14 68648 2 1  28 GLU C    C 69.466 38.943 59.954 1.00 . B B . 239 GLU C    1 1 
       14 68649 2 1  28 GLU CA   C 69.698 37.585 59.311 1.00 . B B . 239 GLU CA   1 1 
       14 68650 2 1  28 GLU CB   C 68.351 36.914 59.027 1.00 . B B . 239 GLU CB   1 1 
       14 68651 2 1  28 GLU CD   C 67.746 37.946 56.831 1.00 . B B . 239 GLU CD   1 1 
       14 68652 2 1  28 GLU CG   C 67.426 37.909 58.321 1.00 . B B . 239 GLU CG   1 1 
       14 68653 2 1  28 GLU H    H 70.081 36.368 61.002 1.00 . B B . 239 GLU H    1 1 
       14 68654 2 1  28 GLU HA   H 70.228 37.718 58.380 1.00 . B B . 239 GLU HA   1 1 
       14 68655 2 1  28 GLU HB2  H 68.504 36.051 58.394 1.00 . B B . 239 GLU HB2  1 1 
       14 68656 2 1  28 GLU HB3  H 67.898 36.603 59.955 1.00 . B B . 239 GLU HB3  1 1 
       14 68657 2 1  28 GLU HG2  H 66.398 37.604 58.461 1.00 . B B . 239 GLU HG2  1 1 
       14 68658 2 1  28 GLU HG3  H 67.567 38.894 58.744 1.00 . B B . 239 GLU HG3  1 1 
       14 68659 2 1  28 GLU N    N 70.498 36.753 60.204 1.00 . B B . 239 GLU N    1 1 
       14 68660 2 1  28 GLU O    O 69.940 39.978 59.462 1.00 . B B . 239 GLU O    1 1 
       14 68661 2 1  28 GLU OE1  O 66.908 38.406 56.075 1.00 . B B . 239 GLU OE1  1 1 
       14 68662 2 1  28 GLU OE2  O 68.828 37.514 56.469 1.00 . B B . 239 GLU OE2  1 1 
       14 68663 2 1  29 GLN C    C 69.823 40.835 62.144 1.00 . B B . 240 GLN C    1 1 
       14 68664 2 1  29 GLN CA   C 68.496 40.183 61.780 1.00 . B B . 240 GLN CA   1 1 
       14 68665 2 1  29 GLN CB   C 67.671 39.925 63.043 1.00 . B B . 240 GLN CB   1 1 
       14 68666 2 1  29 GLN CD   C 66.772 42.206 62.471 1.00 . B B . 240 GLN CD   1 1 
       14 68667 2 1  29 GLN CG   C 67.156 41.254 63.605 1.00 . B B . 240 GLN CG   1 1 
       14 68668 2 1  29 GLN H    H 68.420 38.083 61.439 1.00 . B B . 240 GLN H    1 1 
       14 68669 2 1  29 GLN HA   H 67.946 40.846 61.126 1.00 . B B . 240 GLN HA   1 1 
       14 68670 2 1  29 GLN HB2  H 66.834 39.285 62.803 1.00 . B B . 240 GLN HB2  1 1 
       14 68671 2 1  29 GLN HB3  H 68.289 39.442 63.784 1.00 . B B . 240 GLN HB3  1 1 
       14 68672 2 1  29 GLN HE21 H 65.454 43.209 63.565 1.00 . B B . 240 GLN HE21 1 1 
       14 68673 2 1  29 GLN HE22 H 65.625 43.744 61.964 1.00 . B B . 240 GLN HE22 1 1 
       14 68674 2 1  29 GLN HG2  H 66.290 41.066 64.217 1.00 . B B . 240 GLN HG2  1 1 
       14 68675 2 1  29 GLN HG3  H 67.928 41.709 64.211 1.00 . B B . 240 GLN HG3  1 1 
       14 68676 2 1  29 GLN N    N 68.755 38.938 61.076 1.00 . B B . 240 GLN N    1 1 
       14 68677 2 1  29 GLN NE2  N 65.875 43.129 62.684 1.00 . B B . 240 GLN NE2  1 1 
       14 68678 2 1  29 GLN O    O 69.929 42.059 62.210 1.00 . B B . 240 GLN O    1 1 
       14 68679 2 1  29 GLN OE1  O 67.302 42.113 61.365 1.00 . B B . 240 GLN OE1  1 1 
       14 68680 2 1  30 LEU C    C 72.701 41.337 61.544 1.00 . B B . 241 LEU C    1 1 
       14 68681 2 1  30 LEU CA   C 72.164 40.503 62.696 1.00 . B B . 241 LEU CA   1 1 
       14 68682 2 1  30 LEU CB   C 73.104 39.340 62.994 1.00 . B B . 241 LEU CB   1 1 
       14 68683 2 1  30 LEU CD1  C 71.456 38.851 64.819 1.00 . B B . 241 LEU CD1  1 1 
       14 68684 2 1  30 LEU CD2  C 73.605 37.565 64.670 1.00 . B B . 241 LEU CD2  1 1 
       14 68685 2 1  30 LEU CG   C 72.947 38.932 64.460 1.00 . B B . 241 LEU CG   1 1 
       14 68686 2 1  30 LEU H    H 70.696 39.040 62.279 1.00 . B B . 241 LEU H    1 1 
       14 68687 2 1  30 LEU HA   H 72.091 41.123 63.575 1.00 . B B . 241 LEU HA   1 1 
       14 68688 2 1  30 LEU HB2  H 72.857 38.504 62.356 1.00 . B B . 241 LEU HB2  1 1 
       14 68689 2 1  30 LEU HB3  H 74.122 39.645 62.815 1.00 . B B . 241 LEU HB3  1 1 
       14 68690 2 1  30 LEU HD11 H 71.204 37.832 65.079 1.00 . B B . 241 LEU HD11 1 1 
       14 68691 2 1  30 LEU HD12 H 70.859 39.163 63.976 1.00 . B B . 241 LEU HD12 1 1 
       14 68692 2 1  30 LEU HD13 H 71.249 39.498 65.659 1.00 . B B . 241 LEU HD13 1 1 
       14 68693 2 1  30 LEU HD21 H 74.637 37.609 64.353 1.00 . B B . 241 LEU HD21 1 1 
       14 68694 2 1  30 LEU HD22 H 73.082 36.823 64.086 1.00 . B B . 241 LEU HD22 1 1 
       14 68695 2 1  30 LEU HD23 H 73.560 37.298 65.716 1.00 . B B . 241 LEU HD23 1 1 
       14 68696 2 1  30 LEU HG   H 73.426 39.667 65.091 1.00 . B B . 241 LEU HG   1 1 
       14 68697 2 1  30 LEU N    N 70.839 40.004 62.360 1.00 . B B . 241 LEU N    1 1 
       14 68698 2 1  30 LEU O    O 72.984 42.525 61.709 1.00 . B B . 241 LEU O    1 1 
       14 68699 2 1  31 PRO C    C 72.584 42.869 59.178 1.00 . B B . 242 PRO C    1 1 
       14 68700 2 1  31 PRO CA   C 73.259 41.507 59.180 1.00 . B B . 242 PRO CA   1 1 
       14 68701 2 1  31 PRO CB   C 72.781 40.640 58.015 1.00 . B B . 242 PRO CB   1 1 
       14 68702 2 1  31 PRO CD   C 72.503 39.356 60.069 1.00 . B B . 242 PRO CD   1 1 
       14 68703 2 1  31 PRO CG   C 72.698 39.249 58.552 1.00 . B B . 242 PRO CG   1 1 
       14 68704 2 1  31 PRO HA   H 74.334 41.603 59.167 1.00 . B B . 242 PRO HA   1 1 
       14 68705 2 1  31 PRO HB2  H 71.806 40.970 57.683 1.00 . B B . 242 PRO HB2  1 1 
       14 68706 2 1  31 PRO HB3  H 73.487 40.680 57.199 1.00 . B B . 242 PRO HB3  1 1 
       14 68707 2 1  31 PRO HD2  H 71.485 39.116 60.335 1.00 . B B . 242 PRO HD2  1 1 
       14 68708 2 1  31 PRO HD3  H 73.193 38.707 60.586 1.00 . B B . 242 PRO HD3  1 1 
       14 68709 2 1  31 PRO HG2  H 71.861 38.733 58.105 1.00 . B B . 242 PRO HG2  1 1 
       14 68710 2 1  31 PRO HG3  H 73.615 38.716 58.341 1.00 . B B . 242 PRO HG3  1 1 
       14 68711 2 1  31 PRO N    N 72.801 40.761 60.374 1.00 . B B . 242 PRO N    1 1 
       14 68712 2 1  31 PRO O    O 73.214 43.900 58.941 1.00 . B B . 242 PRO O    1 1 
       14 68713 2 1  32 PHE C    C 71.046 44.940 60.709 1.00 . B B . 243 PHE C    1 1 
       14 68714 2 1  32 PHE CA   C 70.508 44.074 59.582 1.00 . B B . 243 PHE CA   1 1 
       14 68715 2 1  32 PHE CB   C 69.041 43.745 59.870 1.00 . B B . 243 PHE CB   1 1 
       14 68716 2 1  32 PHE CD1  C 66.932 43.865 58.509 1.00 . B B . 243 PHE CD1  1 1 
       14 68717 2 1  32 PHE CD2  C 68.939 43.003 57.463 1.00 . B B . 243 PHE CD2  1 1 
       14 68718 2 1  32 PHE CE1  C 66.224 43.664 57.319 1.00 . B B . 243 PHE CE1  1 1 
       14 68719 2 1  32 PHE CE2  C 68.231 42.804 56.272 1.00 . B B . 243 PHE CE2  1 1 
       14 68720 2 1  32 PHE CG   C 68.288 43.534 58.582 1.00 . B B . 243 PHE CG   1 1 
       14 68721 2 1  32 PHE CZ   C 66.874 43.135 56.201 1.00 . B B . 243 PHE CZ   1 1 
       14 68722 2 1  32 PHE H    H 70.860 41.986 59.701 1.00 . B B . 243 PHE H    1 1 
       14 68723 2 1  32 PHE HA   H 70.579 44.623 58.654 1.00 . B B . 243 PHE HA   1 1 
       14 68724 2 1  32 PHE HB2  H 68.985 42.846 60.465 1.00 . B B . 243 PHE HB2  1 1 
       14 68725 2 1  32 PHE HB3  H 68.592 44.564 60.414 1.00 . B B . 243 PHE HB3  1 1 
       14 68726 2 1  32 PHE HD1  H 66.429 44.276 59.370 1.00 . B B . 243 PHE HD1  1 1 
       14 68727 2 1  32 PHE HD2  H 69.986 42.746 57.519 1.00 . B B . 243 PHE HD2  1 1 
       14 68728 2 1  32 PHE HE1  H 65.177 43.920 57.263 1.00 . B B . 243 PHE HE1  1 1 
       14 68729 2 1  32 PHE HE2  H 68.732 42.395 55.406 1.00 . B B . 243 PHE HE2  1 1 
       14 68730 2 1  32 PHE HZ   H 66.327 42.977 55.284 1.00 . B B . 243 PHE HZ   1 1 
       14 68731 2 1  32 PHE N    N 71.289 42.848 59.495 1.00 . B B . 243 PHE N    1 1 
       14 68732 2 1  32 PHE O    O 71.026 46.155 60.617 1.00 . B B . 243 PHE O    1 1 
       14 68733 2 1  33 LEU C    C 73.296 45.834 62.467 1.00 . B B . 244 LEU C    1 1 
       14 68734 2 1  33 LEU CA   C 72.068 45.052 62.899 1.00 . B B . 244 LEU CA   1 1 
       14 68735 2 1  33 LEU CB   C 72.436 44.097 64.033 1.00 . B B . 244 LEU CB   1 1 
       14 68736 2 1  33 LEU CD1  C 71.574 42.247 65.480 1.00 . B B . 244 LEU CD1  1 1 
       14 68737 2 1  33 LEU CD2  C 69.981 43.826 64.383 1.00 . B B . 244 LEU CD2  1 1 
       14 68738 2 1  33 LEU CG   C 71.309 43.085 64.226 1.00 . B B . 244 LEU CG   1 1 
       14 68739 2 1  33 LEU H    H 71.520 43.328 61.794 1.00 . B B . 244 LEU H    1 1 
       14 68740 2 1  33 LEU HA   H 71.318 45.745 63.252 1.00 . B B . 244 LEU HA   1 1 
       14 68741 2 1  33 LEU HB2  H 73.350 43.578 63.783 1.00 . B B . 244 LEU HB2  1 1 
       14 68742 2 1  33 LEU HB3  H 72.575 44.657 64.945 1.00 . B B . 244 LEU HB3  1 1 
       14 68743 2 1  33 LEU HD11 H 72.465 42.607 65.972 1.00 . B B . 244 LEU HD11 1 1 
       14 68744 2 1  33 LEU HD12 H 71.709 41.213 65.200 1.00 . B B . 244 LEU HD12 1 1 
       14 68745 2 1  33 LEU HD13 H 70.733 42.331 66.150 1.00 . B B . 244 LEU HD13 1 1 
       14 68746 2 1  33 LEU HD21 H 69.623 44.131 63.410 1.00 . B B . 244 LEU HD21 1 1 
       14 68747 2 1  33 LEU HD22 H 70.125 44.697 65.005 1.00 . B B . 244 LEU HD22 1 1 
       14 68748 2 1  33 LEU HD23 H 69.257 43.170 64.843 1.00 . B B . 244 LEU HD23 1 1 
       14 68749 2 1  33 LEU HG   H 71.259 42.439 63.363 1.00 . B B . 244 LEU HG   1 1 
       14 68750 2 1  33 LEU N    N 71.526 44.307 61.771 1.00 . B B . 244 LEU N    1 1 
       14 68751 2 1  33 LEU O    O 73.489 46.980 62.874 1.00 . B B . 244 LEU O    1 1 
       14 68752 2 1  34 THR C    C 74.945 47.075 60.305 1.00 . B B . 245 THR C    1 1 
       14 68753 2 1  34 THR CA   C 75.324 45.856 61.140 1.00 . B B . 245 THR CA   1 1 
       14 68754 2 1  34 THR CB   C 76.145 44.871 60.302 1.00 . B B . 245 THR CB   1 1 
       14 68755 2 1  34 THR CG2  C 76.517 45.507 58.961 1.00 . B B . 245 THR CG2  1 1 
       14 68756 2 1  34 THR H    H 73.910 44.296 61.341 1.00 . B B . 245 THR H    1 1 
       14 68757 2 1  34 THR HA   H 75.917 46.179 61.983 1.00 . B B . 245 THR HA   1 1 
       14 68758 2 1  34 THR HB   H 75.562 43.980 60.123 1.00 . B B . 245 THR HB   1 1 
       14 68759 2 1  34 THR HG1  H 77.174 44.696 61.944 1.00 . B B . 245 THR HG1  1 1 
       14 68760 2 1  34 THR HG21 H 77.341 44.964 58.519 1.00 . B B . 245 THR HG21 1 1 
       14 68761 2 1  34 THR HG22 H 76.807 46.534 59.118 1.00 . B B . 245 THR HG22 1 1 
       14 68762 2 1  34 THR HG23 H 75.665 45.471 58.299 1.00 . B B . 245 THR HG23 1 1 
       14 68763 2 1  34 THR N    N 74.120 45.208 61.633 1.00 . B B . 245 THR N    1 1 
       14 68764 2 1  34 THR O    O 75.410 48.182 60.565 1.00 . B B . 245 THR O    1 1 
       14 68765 2 1  34 THR OG1  O 77.327 44.527 61.010 1.00 . B B . 245 THR OG1  1 1 
       14 68766 2 1  35 LEU C    C 72.871 48.971 59.320 1.00 . B B . 246 LEU C    1 1 
       14 68767 2 1  35 LEU CA   C 73.623 47.958 58.472 1.00 . B B . 246 LEU CA   1 1 
       14 68768 2 1  35 LEU CB   C 72.700 47.419 57.384 1.00 . B B . 246 LEU CB   1 1 
       14 68769 2 1  35 LEU CD1  C 73.886 46.508 55.395 1.00 . B B . 246 LEU CD1  1 1 
       14 68770 2 1  35 LEU CD2  C 72.156 48.294 55.120 1.00 . B B . 246 LEU CD2  1 1 
       14 68771 2 1  35 LEU CG   C 73.276 47.763 56.015 1.00 . B B . 246 LEU CG   1 1 
       14 68772 2 1  35 LEU H    H 73.726 45.959 59.169 1.00 . B B . 246 LEU H    1 1 
       14 68773 2 1  35 LEU HA   H 74.475 48.438 58.011 1.00 . B B . 246 LEU HA   1 1 
       14 68774 2 1  35 LEU HB2  H 72.617 46.348 57.483 1.00 . B B . 246 LEU HB2  1 1 
       14 68775 2 1  35 LEU HB3  H 71.721 47.865 57.482 1.00 . B B . 246 LEU HB3  1 1 
       14 68776 2 1  35 LEU HD11 H 73.198 46.089 54.677 1.00 . B B . 246 LEU HD11 1 1 
       14 68777 2 1  35 LEU HD12 H 74.078 45.783 56.174 1.00 . B B . 246 LEU HD12 1 1 
       14 68778 2 1  35 LEU HD13 H 74.813 46.764 54.902 1.00 . B B . 246 LEU HD13 1 1 
       14 68779 2 1  35 LEU HD21 H 71.478 47.491 54.873 1.00 . B B . 246 LEU HD21 1 1 
       14 68780 2 1  35 LEU HD22 H 72.581 48.700 54.216 1.00 . B B . 246 LEU HD22 1 1 
       14 68781 2 1  35 LEU HD23 H 71.617 49.071 55.644 1.00 . B B . 246 LEU HD23 1 1 
       14 68782 2 1  35 LEU HG   H 74.040 48.518 56.126 1.00 . B B . 246 LEU HG   1 1 
       14 68783 2 1  35 LEU N    N 74.078 46.864 59.319 1.00 . B B . 246 LEU N    1 1 
       14 68784 2 1  35 LEU O    O 73.093 50.177 59.225 1.00 . B B . 246 LEU O    1 1 
       14 68785 2 1  36 ILE C    C 72.169 50.149 61.871 1.00 . B B . 247 ILE C    1 1 
       14 68786 2 1  36 ILE CA   C 71.214 49.286 61.063 1.00 . B B . 247 ILE CA   1 1 
       14 68787 2 1  36 ILE CB   C 70.366 48.410 62.002 1.00 . B B . 247 ILE CB   1 1 
       14 68788 2 1  36 ILE CD1  C 69.451 47.919 59.709 1.00 . B B . 247 ILE CD1  1 1 
       14 68789 2 1  36 ILE CG1  C 69.336 47.597 61.202 1.00 . B B . 247 ILE CG1  1 1 
       14 68790 2 1  36 ILE CG2  C 69.618 49.302 62.991 1.00 . B B . 247 ILE CG2  1 1 
       14 68791 2 1  36 ILE H    H 71.882 47.482 60.197 1.00 . B B . 247 ILE H    1 1 
       14 68792 2 1  36 ILE HA   H 70.562 49.921 60.485 1.00 . B B . 247 ILE HA   1 1 
       14 68793 2 1  36 ILE HB   H 71.012 47.735 62.547 1.00 . B B . 247 ILE HB   1 1 
       14 68794 2 1  36 ILE HD11 H 68.613 47.489 59.184 1.00 . B B . 247 ILE HD11 1 1 
       14 68795 2 1  36 ILE HD12 H 70.369 47.505 59.321 1.00 . B B . 247 ILE HD12 1 1 
       14 68796 2 1  36 ILE HD13 H 69.451 48.988 59.572 1.00 . B B . 247 ILE HD13 1 1 
       14 68797 2 1  36 ILE HG12 H 69.511 46.544 61.358 1.00 . B B . 247 ILE HG12 1 1 
       14 68798 2 1  36 ILE HG13 H 68.342 47.846 61.545 1.00 . B B . 247 ILE HG13 1 1 
       14 68799 2 1  36 ILE HG21 H 68.564 49.072 62.952 1.00 . B B . 247 ILE HG21 1 1 
       14 68800 2 1  36 ILE HG22 H 69.772 50.336 62.728 1.00 . B B . 247 ILE HG22 1 1 
       14 68801 2 1  36 ILE HG23 H 69.988 49.124 63.990 1.00 . B B . 247 ILE HG23 1 1 
       14 68802 2 1  36 ILE N    N 71.993 48.452 60.165 1.00 . B B . 247 ILE N    1 1 
       14 68803 2 1  36 ILE O    O 71.884 51.310 62.160 1.00 . B B . 247 ILE O    1 1 
       14 68804 2 1  37 GLU C    C 74.875 51.438 62.097 1.00 . B B . 248 GLU C    1 1 
       14 68805 2 1  37 GLU CA   C 74.343 50.294 62.951 1.00 . B B . 248 GLU CA   1 1 
       14 68806 2 1  37 GLU CB   C 75.500 49.360 63.329 1.00 . B B . 248 GLU CB   1 1 
       14 68807 2 1  37 GLU CD   C 76.147 47.995 65.324 1.00 . B B . 248 GLU CD   1 1 
       14 68808 2 1  37 GLU CG   C 75.693 49.371 64.846 1.00 . B B . 248 GLU CG   1 1 
       14 68809 2 1  37 GLU H    H 73.496 48.649 61.922 1.00 . B B . 248 GLU H    1 1 
       14 68810 2 1  37 GLU HA   H 73.905 50.697 63.853 1.00 . B B . 248 GLU HA   1 1 
       14 68811 2 1  37 GLU HB2  H 75.278 48.355 63.001 1.00 . B B . 248 GLU HB2  1 1 
       14 68812 2 1  37 GLU HB3  H 76.408 49.700 62.851 1.00 . B B . 248 GLU HB3  1 1 
       14 68813 2 1  37 GLU HG2  H 76.442 50.104 65.107 1.00 . B B . 248 GLU HG2  1 1 
       14 68814 2 1  37 GLU HG3  H 74.760 49.626 65.323 1.00 . B B . 248 GLU HG3  1 1 
       14 68815 2 1  37 GLU N    N 73.323 49.572 62.204 1.00 . B B . 248 GLU N    1 1 
       14 68816 2 1  37 GLU O    O 74.992 52.571 62.561 1.00 . B B . 248 GLU O    1 1 
       14 68817 2 1  37 GLU OE1  O 77.250 47.604 64.977 1.00 . B B . 248 GLU OE1  1 1 
       14 68818 2 1  37 GLU OE2  O 75.387 47.353 66.029 1.00 . B B . 248 GLU OE2  1 1 
       14 68819 2 1  38 HIS C    C 74.596 53.162 59.633 1.00 . B B . 249 HIS C    1 1 
       14 68820 2 1  38 HIS CA   C 75.685 52.138 59.916 1.00 . B B . 249 HIS CA   1 1 
       14 68821 2 1  38 HIS CB   C 76.152 51.469 58.615 1.00 . B B . 249 HIS CB   1 1 
       14 68822 2 1  38 HIS CD2  C 74.395 51.176 56.679 1.00 . B B . 249 HIS CD2  1 1 
       14 68823 2 1  38 HIS CE1  C 74.343 53.227 55.986 1.00 . B B . 249 HIS CE1  1 1 
       14 68824 2 1  38 HIS CG   C 75.269 51.884 57.467 1.00 . B B . 249 HIS CG   1 1 
       14 68825 2 1  38 HIS H    H 75.058 50.208 60.523 1.00 . B B . 249 HIS H    1 1 
       14 68826 2 1  38 HIS HA   H 76.525 52.646 60.370 1.00 . B B . 249 HIS HA   1 1 
       14 68827 2 1  38 HIS HB2  H 77.169 51.764 58.407 1.00 . B B . 249 HIS HB2  1 1 
       14 68828 2 1  38 HIS HB3  H 76.109 50.396 58.733 1.00 . B B . 249 HIS HB3  1 1 
       14 68829 2 1  38 HIS HD1  H 75.738 53.945 57.353 1.00 . B B . 249 HIS HD1  1 1 
       14 68830 2 1  38 HIS HD2  H 74.202 50.117 56.760 1.00 . B B . 249 HIS HD2  1 1 
       14 68831 2 1  38 HIS HE1  H 74.099 54.120 55.431 1.00 . B B . 249 HIS HE1  1 1 
       14 68832 2 1  38 HIS HE2  H 73.152 51.796 55.057 1.00 . B B . 249 HIS HE2  1 1 
       14 68833 2 1  38 HIS N    N 75.183 51.129 60.839 1.00 . B B . 249 HIS N    1 1 
       14 68834 2 1  38 HIS ND1  N 75.221 53.188 57.005 1.00 . B B . 249 HIS ND1  1 1 
       14 68835 2 1  38 HIS NE2  N 73.810 52.028 55.745 1.00 . B B . 249 HIS NE2  1 1 
       14 68836 2 1  38 HIS O    O 74.875 54.294 59.239 1.00 . B B . 249 HIS O    1 1 
       14 68837 2 1  39 PHE C    C 72.155 54.657 60.778 1.00 . B B . 250 PHE C    1 1 
       14 68838 2 1  39 PHE CA   C 72.224 53.646 59.642 1.00 . B B . 250 PHE CA   1 1 
       14 68839 2 1  39 PHE CB   C 70.929 52.839 59.580 1.00 . B B . 250 PHE CB   1 1 
       14 68840 2 1  39 PHE CD1  C 70.993 53.275 57.107 1.00 . B B . 250 PHE CD1  1 1 
       14 68841 2 1  39 PHE CD2  C 70.143 51.148 57.888 1.00 . B B . 250 PHE CD2  1 1 
       14 68842 2 1  39 PHE CE1  C 70.764 52.885 55.784 1.00 . B B . 250 PHE CE1  1 1 
       14 68843 2 1  39 PHE CE2  C 69.913 50.754 56.566 1.00 . B B . 250 PHE CE2  1 1 
       14 68844 2 1  39 PHE CG   C 70.683 52.409 58.157 1.00 . B B . 250 PHE CG   1 1 
       14 68845 2 1  39 PHE CZ   C 70.223 51.625 55.512 1.00 . B B . 250 PHE CZ   1 1 
       14 68846 2 1  39 PHE H    H 73.195 51.844 60.177 1.00 . B B . 250 PHE H    1 1 
       14 68847 2 1  39 PHE HA   H 72.359 54.174 58.708 1.00 . B B . 250 PHE HA   1 1 
       14 68848 2 1  39 PHE HB2  H 71.019 51.966 60.210 1.00 . B B . 250 PHE HB2  1 1 
       14 68849 2 1  39 PHE HB3  H 70.106 53.448 59.919 1.00 . B B . 250 PHE HB3  1 1 
       14 68850 2 1  39 PHE HD1  H 71.409 54.246 57.321 1.00 . B B . 250 PHE HD1  1 1 
       14 68851 2 1  39 PHE HD2  H 69.905 50.479 58.700 1.00 . B B . 250 PHE HD2  1 1 
       14 68852 2 1  39 PHE HE1  H 71.005 53.557 54.973 1.00 . B B . 250 PHE HE1  1 1 
       14 68853 2 1  39 PHE HE2  H 69.496 49.782 56.357 1.00 . B B . 250 PHE HE2  1 1 
       14 68854 2 1  39 PHE HZ   H 70.046 51.326 54.490 1.00 . B B . 250 PHE HZ   1 1 
       14 68855 2 1  39 PHE N    N 73.354 52.756 59.854 1.00 . B B . 250 PHE N    1 1 
       14 68856 2 1  39 PHE O    O 71.978 55.854 60.551 1.00 . B B . 250 PHE O    1 1 
       14 68857 2 1  40 GLU C    C 73.652 55.726 63.302 1.00 . B B . 251 GLU C    1 1 
       14 68858 2 1  40 GLU CA   C 72.299 55.038 63.163 1.00 . B B . 251 GLU CA   1 1 
       14 68859 2 1  40 GLU CB   C 71.988 54.218 64.416 1.00 . B B . 251 GLU CB   1 1 
       14 68860 2 1  40 GLU CD   C 69.785 53.548 65.389 1.00 . B B . 251 GLU CD   1 1 
       14 68861 2 1  40 GLU CG   C 70.708 53.410 64.185 1.00 . B B . 251 GLU CG   1 1 
       14 68862 2 1  40 GLU H    H 72.476 53.209 62.120 1.00 . B B . 251 GLU H    1 1 
       14 68863 2 1  40 GLU HA   H 71.533 55.788 63.030 1.00 . B B . 251 GLU HA   1 1 
       14 68864 2 1  40 GLU HB2  H 72.808 53.544 64.617 1.00 . B B . 251 GLU HB2  1 1 
       14 68865 2 1  40 GLU HB3  H 71.848 54.881 65.257 1.00 . B B . 251 GLU HB3  1 1 
       14 68866 2 1  40 GLU HG2  H 70.206 53.780 63.302 1.00 . B B . 251 GLU HG2  1 1 
       14 68867 2 1  40 GLU HG3  H 70.960 52.371 64.044 1.00 . B B . 251 GLU HG3  1 1 
       14 68868 2 1  40 GLU N    N 72.320 54.168 62.001 1.00 . B B . 251 GLU N    1 1 
       14 68869 2 1  40 GLU O    O 73.800 56.704 64.037 1.00 . B B . 251 GLU O    1 1 
       14 68870 2 1  40 GLU OE1  O 68.916 54.404 65.347 1.00 . B B . 251 GLU OE1  1 1 
       14 68871 2 1  40 GLU OE2  O 69.963 52.800 66.335 1.00 . B B . 251 GLU OE2  1 1 
       14 68872 2 1  41 LYS C    C 76.061 56.972 61.664 1.00 . B B . 252 LYS C    1 1 
       14 68873 2 1  41 LYS CA   C 75.978 55.767 62.600 1.00 . B B . 252 LYS CA   1 1 
       14 68874 2 1  41 LYS CB   C 76.998 54.703 62.178 1.00 . B B . 252 LYS CB   1 1 
       14 68875 2 1  41 LYS CD   C 78.494 52.859 62.986 1.00 . B B . 252 LYS CD   1 1 
       14 68876 2 1  41 LYS CE   C 77.866 51.478 62.755 1.00 . B B . 252 LYS CE   1 1 
       14 68877 2 1  41 LYS CG   C 77.411 53.867 63.397 1.00 . B B . 252 LYS CG   1 1 
       14 68878 2 1  41 LYS H    H 74.452 54.433 62.001 1.00 . B B . 252 LYS H    1 1 
       14 68879 2 1  41 LYS HA   H 76.205 56.091 63.607 1.00 . B B . 252 LYS HA   1 1 
       14 68880 2 1  41 LYS HB2  H 76.553 54.057 61.436 1.00 . B B . 252 LYS HB2  1 1 
       14 68881 2 1  41 LYS HB3  H 77.870 55.183 61.762 1.00 . B B . 252 LYS HB3  1 1 
       14 68882 2 1  41 LYS HD2  H 78.965 53.195 62.074 1.00 . B B . 252 LYS HD2  1 1 
       14 68883 2 1  41 LYS HD3  H 79.236 52.788 63.767 1.00 . B B . 252 LYS HD3  1 1 
       14 68884 2 1  41 LYS HE2  H 76.858 51.472 63.141 1.00 . B B . 252 LYS HE2  1 1 
       14 68885 2 1  41 LYS HE3  H 77.847 51.265 61.696 1.00 . B B . 252 LYS HE3  1 1 
       14 68886 2 1  41 LYS HG2  H 77.803 54.522 64.164 1.00 . B B . 252 LYS HG2  1 1 
       14 68887 2 1  41 LYS HG3  H 76.551 53.338 63.780 1.00 . B B . 252 LYS HG3  1 1 
       14 68888 2 1  41 LYS HZ1  H 78.946 50.777 64.397 1.00 . B B . 252 LYS HZ1  1 1 
       14 68889 2 1  41 LYS HZ2  H 79.526 50.222 62.900 1.00 . B B . 252 LYS HZ2  1 1 
       14 68890 2 1  41 LYS HZ3  H 78.103 49.566 63.558 1.00 . B B . 252 LYS HZ3  1 1 
       14 68891 2 1  41 LYS N    N 74.636 55.206 62.573 1.00 . B B . 252 LYS N    1 1 
       14 68892 2 1  41 LYS NZ   N 78.672 50.432 63.455 1.00 . B B . 252 LYS NZ   1 1 
       14 68893 2 1  41 LYS O    O 76.558 58.030 62.049 1.00 . B B . 252 LYS O    1 1 
       14 68894 2 1  42 GLN C    C 74.516 58.952 59.850 1.00 . B B . 253 GLN C    1 1 
       14 68895 2 1  42 GLN CA   C 75.575 57.919 59.477 1.00 . B B . 253 GLN CA   1 1 
       14 68896 2 1  42 GLN CB   C 75.291 57.408 58.060 1.00 . B B . 253 GLN CB   1 1 
       14 68897 2 1  42 GLN CD   C 77.655 56.637 58.394 1.00 . B B . 253 GLN CD   1 1 
       14 68898 2 1  42 GLN CG   C 76.353 56.390 57.641 1.00 . B B . 253 GLN CG   1 1 
       14 68899 2 1  42 GLN H    H 75.154 55.952 60.182 1.00 . B B . 253 GLN H    1 1 
       14 68900 2 1  42 GLN HA   H 76.548 58.386 59.494 1.00 . B B . 253 GLN HA   1 1 
       14 68901 2 1  42 GLN HB2  H 74.318 56.940 58.038 1.00 . B B . 253 GLN HB2  1 1 
       14 68902 2 1  42 GLN HB3  H 75.302 58.238 57.370 1.00 . B B . 253 GLN HB3  1 1 
       14 68903 2 1  42 GLN HE21 H 77.774 58.551 57.872 1.00 . B B . 253 GLN HE21 1 1 
       14 68904 2 1  42 GLN HE22 H 79.044 57.981 58.845 1.00 . B B . 253 GLN HE22 1 1 
       14 68905 2 1  42 GLN HG2  H 76.000 55.395 57.859 1.00 . B B . 253 GLN HG2  1 1 
       14 68906 2 1  42 GLN HG3  H 76.531 56.479 56.579 1.00 . B B . 253 GLN HG3  1 1 
       14 68907 2 1  42 GLN N    N 75.555 56.816 60.439 1.00 . B B . 253 GLN N    1 1 
       14 68908 2 1  42 GLN NE2  N 78.201 57.822 58.371 1.00 . B B . 253 GLN NE2  1 1 
       14 68909 2 1  42 GLN O    O 74.730 60.159 59.724 1.00 . B B . 253 GLN O    1 1 
       14 68910 2 1  42 GLN OE1  O 78.192 55.722 59.019 1.00 . B B . 253 GLN OE1  1 1 
       14 68911 2 1  43 GLY C    C 70.977 58.883 59.999 1.00 . B B . 254 GLY C    1 1 
       14 68912 2 1  43 GLY CA   C 72.259 59.321 60.698 1.00 . B B . 254 GLY CA   1 1 
       14 68913 2 1  43 GLY H    H 73.269 57.485 60.377 1.00 . B B . 254 GLY H    1 1 
       14 68914 2 1  43 GLY HA2  H 72.121 59.259 61.767 1.00 . B B . 254 GLY HA2  1 1 
       14 68915 2 1  43 GLY HA3  H 72.483 60.339 60.423 1.00 . B B . 254 GLY HA3  1 1 
       14 68916 2 1  43 GLY N    N 73.370 58.457 60.307 1.00 . B B . 254 GLY N    1 1 
       14 68917 2 1  43 GLY O    O 69.991 59.619 59.960 1.00 . B B . 254 GLY O    1 1 
       14 68918 2 1  44 LEU C    C 68.939 56.387 59.661 1.00 . B B . 255 LEU C    1 1 
       14 68919 2 1  44 LEU CA   C 69.868 57.138 58.715 1.00 . B B . 255 LEU CA   1 1 
       14 68920 2 1  44 LEU CB   C 70.377 56.210 57.616 1.00 . B B . 255 LEU CB   1 1 
       14 68921 2 1  44 LEU CD1  C 72.375 55.696 56.178 1.00 . B B . 255 LEU CD1  1 1 
       14 68922 2 1  44 LEU CD2  C 71.955 58.029 56.948 1.00 . B B . 255 LEU CD2  1 1 
       14 68923 2 1  44 LEU CG   C 71.846 56.550 57.328 1.00 . B B . 255 LEU CG   1 1 
       14 68924 2 1  44 LEU H    H 71.835 57.148 59.491 1.00 . B B . 255 LEU H    1 1 
       14 68925 2 1  44 LEU HA   H 69.320 57.947 58.256 1.00 . B B . 255 LEU HA   1 1 
       14 68926 2 1  44 LEU HB2  H 70.293 55.185 57.943 1.00 . B B . 255 LEU HB2  1 1 
       14 68927 2 1  44 LEU HB3  H 69.793 56.355 56.721 1.00 . B B . 255 LEU HB3  1 1 
       14 68928 2 1  44 LEU HD11 H 71.549 55.224 55.665 1.00 . B B . 255 LEU HD11 1 1 
       14 68929 2 1  44 LEU HD12 H 73.038 54.940 56.573 1.00 . B B . 255 LEU HD12 1 1 
       14 68930 2 1  44 LEU HD13 H 72.918 56.323 55.487 1.00 . B B . 255 LEU HD13 1 1 
       14 68931 2 1  44 LEU HD21 H 72.993 58.327 56.953 1.00 . B B . 255 LEU HD21 1 1 
       14 68932 2 1  44 LEU HD22 H 71.406 58.625 57.661 1.00 . B B . 255 LEU HD22 1 1 
       14 68933 2 1  44 LEU HD23 H 71.542 58.180 55.962 1.00 . B B . 255 LEU HD23 1 1 
       14 68934 2 1  44 LEU HG   H 72.436 56.360 58.210 1.00 . B B . 255 LEU HG   1 1 
       14 68935 2 1  44 LEU N    N 71.012 57.682 59.433 1.00 . B B . 255 LEU N    1 1 
       14 68936 2 1  44 LEU O    O 69.151 55.211 59.962 1.00 . B B . 255 LEU O    1 1 
       14 68937 2 1  45 GLU C    C 66.309 55.258 60.434 1.00 . B B . 256 GLU C    1 1 
       14 68938 2 1  45 GLU CA   C 66.938 56.504 61.039 1.00 . B B . 256 GLU CA   1 1 
       14 68939 2 1  45 GLU CB   C 65.850 57.533 61.356 1.00 . B B . 256 GLU CB   1 1 
       14 68940 2 1  45 GLU CD   C 65.629 57.517 63.841 1.00 . B B . 256 GLU CD   1 1 
       14 68941 2 1  45 GLU CG   C 66.208 58.267 62.648 1.00 . B B . 256 GLU CG   1 1 
       14 68942 2 1  45 GLU H    H 67.801 58.019 59.843 1.00 . B B . 256 GLU H    1 1 
       14 68943 2 1  45 GLU HA   H 67.435 56.232 61.957 1.00 . B B . 256 GLU HA   1 1 
       14 68944 2 1  45 GLU HB2  H 65.779 58.243 60.544 1.00 . B B . 256 GLU HB2  1 1 
       14 68945 2 1  45 GLU HB3  H 64.900 57.033 61.482 1.00 . B B . 256 GLU HB3  1 1 
       14 68946 2 1  45 GLU HG2  H 67.284 58.321 62.743 1.00 . B B . 256 GLU HG2  1 1 
       14 68947 2 1  45 GLU HG3  H 65.800 59.266 62.620 1.00 . B B . 256 GLU HG3  1 1 
       14 68948 2 1  45 GLU N    N 67.909 57.087 60.124 1.00 . B B . 256 GLU N    1 1 
       14 68949 2 1  45 GLU O    O 65.566 55.339 59.454 1.00 . B B . 256 GLU O    1 1 
       14 68950 2 1  45 GLU OE1  O 66.350 57.332 64.806 1.00 . B B . 256 GLU OE1  1 1 
       14 68951 2 1  45 GLU OE2  O 64.473 57.137 63.768 1.00 . B B . 256 GLU OE2  1 1 
       14 68952 2 1  46 VAL C    C 64.613 52.710 60.945 1.00 . B B . 257 VAL C    1 1 
       14 68953 2 1  46 VAL CA   C 66.070 52.851 60.530 1.00 . B B . 257 VAL CA   1 1 
       14 68954 2 1  46 VAL CB   C 66.870 51.671 61.081 1.00 . B B . 257 VAL CB   1 1 
       14 68955 2 1  46 VAL CG1  C 66.037 50.397 60.942 1.00 . B B . 257 VAL CG1  1 1 
       14 68956 2 1  46 VAL CG2  C 68.168 51.515 60.286 1.00 . B B . 257 VAL CG2  1 1 
       14 68957 2 1  46 VAL H    H 67.214 54.107 61.799 1.00 . B B . 257 VAL H    1 1 
       14 68958 2 1  46 VAL HA   H 66.131 52.841 59.453 1.00 . B B . 257 VAL HA   1 1 
       14 68959 2 1  46 VAL HB   H 67.097 51.843 62.124 1.00 . B B . 257 VAL HB   1 1 
       14 68960 2 1  46 VAL HG11 H 66.077 50.052 59.920 1.00 . B B . 257 VAL HG11 1 1 
       14 68961 2 1  46 VAL HG12 H 65.013 50.609 61.208 1.00 . B B . 257 VAL HG12 1 1 
       14 68962 2 1  46 VAL HG13 H 66.428 49.632 61.596 1.00 . B B . 257 VAL HG13 1 1 
       14 68963 2 1  46 VAL HG21 H 68.178 50.550 59.802 1.00 . B B . 257 VAL HG21 1 1 
       14 68964 2 1  46 VAL HG22 H 69.014 51.591 60.955 1.00 . B B . 257 VAL HG22 1 1 
       14 68965 2 1  46 VAL HG23 H 68.228 52.292 59.538 1.00 . B B . 257 VAL HG23 1 1 
       14 68966 2 1  46 VAL N    N 66.614 54.108 61.022 1.00 . B B . 257 VAL N    1 1 
       14 68967 2 1  46 VAL O    O 64.313 52.310 62.071 1.00 . B B . 257 VAL O    1 1 
       14 68968 2 1  47 PHE C    C 61.739 51.595 59.962 1.00 . B B . 258 PHE C    1 1 
       14 68969 2 1  47 PHE CA   C 62.284 52.981 60.299 1.00 . B B . 258 PHE CA   1 1 
       14 68970 2 1  47 PHE CB   C 61.549 54.029 59.460 1.00 . B B . 258 PHE CB   1 1 
       14 68971 2 1  47 PHE CD1  C 62.581 55.799 60.933 1.00 . B B . 258 PHE CD1  1 1 
       14 68972 2 1  47 PHE CD2  C 60.285 56.078 60.208 1.00 . B B . 258 PHE CD2  1 1 
       14 68973 2 1  47 PHE CE1  C 62.507 57.009 61.634 1.00 . B B . 258 PHE CE1  1 1 
       14 68974 2 1  47 PHE CE2  C 60.212 57.287 60.910 1.00 . B B . 258 PHE CE2  1 1 
       14 68975 2 1  47 PHE CG   C 61.470 55.333 60.220 1.00 . B B . 258 PHE CG   1 1 
       14 68976 2 1  47 PHE CZ   C 61.322 57.752 61.623 1.00 . B B . 258 PHE CZ   1 1 
       14 68977 2 1  47 PHE H    H 64.023 53.374 59.156 1.00 . B B . 258 PHE H    1 1 
       14 68978 2 1  47 PHE HA   H 62.108 53.182 61.345 1.00 . B B . 258 PHE HA   1 1 
       14 68979 2 1  47 PHE HB2  H 62.086 54.187 58.535 1.00 . B B . 258 PHE HB2  1 1 
       14 68980 2 1  47 PHE HB3  H 60.551 53.682 59.240 1.00 . B B . 258 PHE HB3  1 1 
       14 68981 2 1  47 PHE HD1  H 63.496 55.226 60.941 1.00 . B B . 258 PHE HD1  1 1 
       14 68982 2 1  47 PHE HD2  H 59.426 55.722 59.659 1.00 . B B . 258 PHE HD2  1 1 
       14 68983 2 1  47 PHE HE1  H 63.363 57.368 62.185 1.00 . B B . 258 PHE HE1  1 1 
       14 68984 2 1  47 PHE HE2  H 59.297 57.862 60.900 1.00 . B B . 258 PHE HE2  1 1 
       14 68985 2 1  47 PHE HZ   H 61.264 58.686 62.163 1.00 . B B . 258 PHE HZ   1 1 
       14 68986 2 1  47 PHE N    N 63.715 53.055 60.029 1.00 . B B . 258 PHE N    1 1 
       14 68987 2 1  47 PHE O    O 62.156 50.976 58.984 1.00 . B B . 258 PHE O    1 1 
       14 68988 2 1  48 ASN C    C 61.103 48.698 61.089 1.00 . B B . 259 ASN C    1 1 
       14 68989 2 1  48 ASN CA   C 60.206 49.809 60.544 1.00 . B B . 259 ASN CA   1 1 
       14 68990 2 1  48 ASN CB   C 59.969 49.589 59.046 1.00 . B B . 259 ASN CB   1 1 
       14 68991 2 1  48 ASN CG   C 59.098 48.354 58.832 1.00 . B B . 259 ASN CG   1 1 
       14 68992 2 1  48 ASN H    H 60.504 51.658 61.537 1.00 . B B . 259 ASN H    1 1 
       14 68993 2 1  48 ASN HA   H 59.254 49.769 61.052 1.00 . B B . 259 ASN HA   1 1 
       14 68994 2 1  48 ASN HB2  H 59.473 50.453 58.629 1.00 . B B . 259 ASN HB2  1 1 
       14 68995 2 1  48 ASN HB3  H 60.916 49.446 58.548 1.00 . B B . 259 ASN HB3  1 1 
       14 68996 2 1  48 ASN HD21 H 60.496 47.355 57.837 1.00 . B B . 259 ASN HD21 1 1 
       14 68997 2 1  48 ASN HD22 H 59.031 46.529 58.049 1.00 . B B . 259 ASN HD22 1 1 
       14 68998 2 1  48 ASN N    N 60.802 51.119 60.772 1.00 . B B . 259 ASN N    1 1 
       14 68999 2 1  48 ASN ND2  N 59.582 47.328 58.185 1.00 . B B . 259 ASN ND2  1 1 
       14 69000 2 1  48 ASN O    O 60.952 48.272 62.235 1.00 . B B . 259 ASN O    1 1 
       14 69001 2 1  48 ASN OD1  O 57.948 48.323 59.265 1.00 . B B . 259 ASN OD1  1 1 
       14 69002 2 1  49 ALA C    C 62.187 46.094 61.462 1.00 . B B . 260 ALA C    1 1 
       14 69003 2 1  49 ALA CA   C 62.929 47.145 60.647 1.00 . B B . 260 ALA CA   1 1 
       14 69004 2 1  49 ALA CB   C 64.098 47.689 61.478 1.00 . B B . 260 ALA CB   1 1 
       14 69005 2 1  49 ALA H    H 62.087 48.594 59.347 1.00 . B B . 260 ALA H    1 1 
       14 69006 2 1  49 ALA HA   H 63.324 46.679 59.756 1.00 . B B . 260 ALA HA   1 1 
       14 69007 2 1  49 ALA HB1  H 64.401 46.947 62.210 1.00 . B B . 260 ALA HB1  1 1 
       14 69008 2 1  49 ALA HB2  H 63.790 48.589 61.987 1.00 . B B . 260 ALA HB2  1 1 
       14 69009 2 1  49 ALA HB3  H 64.930 47.910 60.825 1.00 . B B . 260 ALA HB3  1 1 
       14 69010 2 1  49 ALA N    N 62.024 48.223 60.252 1.00 . B B . 260 ALA N    1 1 
       14 69011 2 1  49 ALA O    O 60.968 45.958 61.366 1.00 . B B . 260 ALA O    1 1 
       14 69012 2 1  50 HIS C    C 63.272 44.130 64.327 1.00 . B B . 261 HIS C    1 1 
       14 69013 2 1  50 HIS CA   C 62.368 44.326 63.118 1.00 . B B . 261 HIS CA   1 1 
       14 69014 2 1  50 HIS CB   C 62.243 43.010 62.341 1.00 . B B . 261 HIS CB   1 1 
       14 69015 2 1  50 HIS CD2  C 60.725 43.073 60.200 1.00 . B B . 261 HIS CD2  1 1 
       14 69016 2 1  50 HIS CE1  C 62.142 43.971 58.828 1.00 . B B . 261 HIS CE1  1 1 
       14 69017 2 1  50 HIS CG   C 61.880 43.292 60.909 1.00 . B B . 261 HIS CG   1 1 
       14 69018 2 1  50 HIS H    H 63.902 45.525 62.304 1.00 . B B . 261 HIS H    1 1 
       14 69019 2 1  50 HIS HA   H 61.389 44.635 63.450 1.00 . B B . 261 HIS HA   1 1 
       14 69020 2 1  50 HIS HB2  H 63.181 42.477 62.377 1.00 . B B . 261 HIS HB2  1 1 
       14 69021 2 1  50 HIS HB3  H 61.469 42.402 62.790 1.00 . B B . 261 HIS HB3  1 1 
       14 69022 2 1  50 HIS HD1  H 63.692 44.143 60.208 1.00 . B B . 261 HIS HD1  1 1 
       14 69023 2 1  50 HIS HD2  H 59.824 42.631 60.602 1.00 . B B . 261 HIS HD2  1 1 
       14 69024 2 1  50 HIS HE1  H 62.592 44.389 57.938 1.00 . B B . 261 HIS HE1  1 1 
       14 69025 2 1  50 HIS HE2  H 60.231 43.468 58.165 1.00 . B B . 261 HIS HE2  1 1 
       14 69026 2 1  50 HIS N    N 62.937 45.361 62.270 1.00 . B B . 261 HIS N    1 1 
       14 69027 2 1  50 HIS ND1  N 62.771 43.867 60.014 1.00 . B B . 261 HIS ND1  1 1 
       14 69028 2 1  50 HIS NE2  N 60.891 43.502 58.889 1.00 . B B . 261 HIS NE2  1 1 
       14 69029 2 1  50 HIS O    O 63.710 43.021 64.616 1.00 . B B . 261 HIS O    1 1 
       14 69030 2 1  51 ARG C    C 63.807 44.357 67.299 1.00 . B B . 262 ARG C    1 1 
       14 69031 2 1  51 ARG CA   C 64.449 45.167 66.178 1.00 . B B . 262 ARG CA   1 1 
       14 69032 2 1  51 ARG CB   C 64.768 46.578 66.674 1.00 . B B . 262 ARG CB   1 1 
       14 69033 2 1  51 ARG CD   C 63.572 48.197 65.209 1.00 . B B . 262 ARG CD   1 1 
       14 69034 2 1  51 ARG CG   C 63.522 47.448 66.536 1.00 . B B . 262 ARG CG   1 1 
       14 69035 2 1  51 ARG CZ   C 62.531 50.390 65.277 1.00 . B B . 262 ARG CZ   1 1 
       14 69036 2 1  51 ARG H    H 63.211 46.092 64.724 1.00 . B B . 262 ARG H    1 1 
       14 69037 2 1  51 ARG HA   H 65.366 44.685 65.879 1.00 . B B . 262 ARG HA   1 1 
       14 69038 2 1  51 ARG HB2  H 65.068 46.537 67.710 1.00 . B B . 262 ARG HB2  1 1 
       14 69039 2 1  51 ARG HB3  H 65.568 46.999 66.083 1.00 . B B . 262 ARG HB3  1 1 
       14 69040 2 1  51 ARG HD2  H 64.454 47.900 64.662 1.00 . B B . 262 ARG HD2  1 1 
       14 69041 2 1  51 ARG HD3  H 62.695 47.951 64.628 1.00 . B B . 262 ARG HD3  1 1 
       14 69042 2 1  51 ARG HE   H 64.450 50.055 65.724 1.00 . B B . 262 ARG HE   1 1 
       14 69043 2 1  51 ARG HG2  H 62.644 46.821 66.563 1.00 . B B . 262 ARG HG2  1 1 
       14 69044 2 1  51 ARG HG3  H 63.487 48.158 67.348 1.00 . B B . 262 ARG HG3  1 1 
       14 69045 2 1  51 ARG HH11 H 61.333 48.848 64.832 1.00 . B B . 262 ARG HH11 1 1 
       14 69046 2 1  51 ARG HH12 H 60.576 50.406 64.831 1.00 . B B . 262 ARG HH12 1 1 
       14 69047 2 1  51 ARG HH21 H 63.495 52.106 65.651 1.00 . B B . 262 ARG HH21 1 1 
       14 69048 2 1  51 ARG HH22 H 61.804 52.255 65.300 1.00 . B B . 262 ARG HH22 1 1 
       14 69049 2 1  51 ARG N    N 63.571 45.228 65.014 1.00 . B B . 262 ARG N    1 1 
       14 69050 2 1  51 ARG NE   N 63.613 49.636 65.438 1.00 . B B . 262 ARG NE   1 1 
       14 69051 2 1  51 ARG NH1  N 61.391 49.839 64.955 1.00 . B B . 262 ARG NH1  1 1 
       14 69052 2 1  51 ARG NH2  N 62.615 51.684 65.421 1.00 . B B . 262 ARG NH2  1 1 
       14 69053 2 1  51 ARG O    O 63.393 43.216 67.086 1.00 . B B . 262 ARG O    1 1 
       14 69054 2 1  52 ARG C    C 62.100 43.249 69.073 1.00 . B B . 263 ARG C    1 1 
       14 69055 2 1  52 ARG CA   C 63.116 44.237 69.615 1.00 . B B . 263 ARG CA   1 1 
       14 69056 2 1  52 ARG CB   C 62.429 45.220 70.566 1.00 . B B . 263 ARG CB   1 1 
       14 69057 2 1  52 ARG CD   C 62.017 45.621 73.002 1.00 . B B . 263 ARG CD   1 1 
       14 69058 2 1  52 ARG CG   C 62.224 44.551 71.928 1.00 . B B . 263 ARG CG   1 1 
       14 69059 2 1  52 ARG CZ   C 63.357 46.227 74.935 1.00 . B B . 263 ARG CZ   1 1 
       14 69060 2 1  52 ARG H    H 64.059 45.854 68.620 1.00 . B B . 263 ARG H    1 1 
       14 69061 2 1  52 ARG HA   H 63.882 43.699 70.153 1.00 . B B . 263 ARG HA   1 1 
       14 69062 2 1  52 ARG HB2  H 63.048 46.095 70.685 1.00 . B B . 263 ARG HB2  1 1 
       14 69063 2 1  52 ARG HB3  H 61.470 45.503 70.159 1.00 . B B . 263 ARG HB3  1 1 
       14 69064 2 1  52 ARG HD2  H 61.613 46.514 72.550 1.00 . B B . 263 ARG HD2  1 1 
       14 69065 2 1  52 ARG HD3  H 61.325 45.253 73.746 1.00 . B B . 263 ARG HD3  1 1 
       14 69066 2 1  52 ARG HE   H 64.109 45.940 73.104 1.00 . B B . 263 ARG HE   1 1 
       14 69067 2 1  52 ARG HG2  H 61.357 43.906 71.889 1.00 . B B . 263 ARG HG2  1 1 
       14 69068 2 1  52 ARG HG3  H 63.097 43.962 72.174 1.00 . B B . 263 ARG HG3  1 1 
       14 69069 2 1  52 ARG HH11 H 61.380 46.094 75.232 1.00 . B B . 263 ARG HH11 1 1 
       14 69070 2 1  52 ARG HH12 H 62.324 46.505 76.626 1.00 . B B . 263 ARG HH12 1 1 
       14 69071 2 1  52 ARG HH21 H 65.352 46.378 74.941 1.00 . B B . 263 ARG HH21 1 1 
       14 69072 2 1  52 ARG HH22 H 64.577 46.647 76.467 1.00 . B B . 263 ARG HH22 1 1 
       14 69073 2 1  52 ARG N    N 63.721 44.945 68.495 1.00 . B B . 263 ARG N    1 1 
       14 69074 2 1  52 ARG NE   N 63.289 45.937 73.640 1.00 . B B . 263 ARG NE   1 1 
       14 69075 2 1  52 ARG NH1  N 62.269 46.277 75.654 1.00 . B B . 263 ARG NH1  1 1 
       14 69076 2 1  52 ARG NH2  N 64.520 46.436 75.490 1.00 . B B . 263 ARG NH2  1 1 
       14 69077 2 1  52 ARG O    O 61.926 42.151 69.601 1.00 . B B . 263 ARG O    1 1 
       14 69078 2 1  53 GLU C    C 61.115 41.491 66.944 1.00 . B B . 264 GLU C    1 1 
       14 69079 2 1  53 GLU CA   C 60.468 42.808 67.342 1.00 . B B . 264 GLU CA   1 1 
       14 69080 2 1  53 GLU CB   C 59.918 43.517 66.102 1.00 . B B . 264 GLU CB   1 1 
       14 69081 2 1  53 GLU CD   C 58.824 45.610 65.284 1.00 . B B . 264 GLU CD   1 1 
       14 69082 2 1  53 GLU CG   C 59.259 44.833 66.518 1.00 . B B . 264 GLU CG   1 1 
       14 69083 2 1  53 GLU H    H 61.653 44.533 67.612 1.00 . B B . 264 GLU H    1 1 
       14 69084 2 1  53 GLU HA   H 59.658 42.614 68.024 1.00 . B B . 264 GLU HA   1 1 
       14 69085 2 1  53 GLU HB2  H 60.725 43.722 65.413 1.00 . B B . 264 GLU HB2  1 1 
       14 69086 2 1  53 GLU HB3  H 59.187 42.886 65.623 1.00 . B B . 264 GLU HB3  1 1 
       14 69087 2 1  53 GLU HG2  H 58.396 44.621 67.131 1.00 . B B . 264 GLU HG2  1 1 
       14 69088 2 1  53 GLU HG3  H 59.963 45.425 67.084 1.00 . B B . 264 GLU HG3  1 1 
       14 69089 2 1  53 GLU N    N 61.451 43.652 67.991 1.00 . B B . 264 GLU N    1 1 
       14 69090 2 1  53 GLU O    O 60.773 40.439 67.467 1.00 . B B . 264 GLU O    1 1 
       14 69091 2 1  53 GLU OE1  O 58.357 46.725 65.446 1.00 . B B . 264 GLU OE1  1 1 
       14 69092 2 1  53 GLU OE2  O 58.967 45.080 64.195 1.00 . B B . 264 GLU OE2  1 1 
       14 69093 2 1  54 ALA C    C 63.855 39.970 66.571 1.00 . B B . 265 ALA C    1 1 
       14 69094 2 1  54 ALA CA   C 62.764 40.360 65.581 1.00 . B B . 265 ALA CA   1 1 
       14 69095 2 1  54 ALA CB   C 63.375 40.595 64.200 1.00 . B B . 265 ALA CB   1 1 
       14 69096 2 1  54 ALA H    H 62.310 42.427 65.649 1.00 . B B . 265 ALA H    1 1 
       14 69097 2 1  54 ALA HA   H 62.058 39.556 65.513 1.00 . B B . 265 ALA HA   1 1 
       14 69098 2 1  54 ALA HB1  H 64.448 40.670 64.289 1.00 . B B . 265 ALA HB1  1 1 
       14 69099 2 1  54 ALA HB2  H 62.983 41.509 63.785 1.00 . B B . 265 ALA HB2  1 1 
       14 69100 2 1  54 ALA HB3  H 63.124 39.770 63.552 1.00 . B B . 265 ALA HB3  1 1 
       14 69101 2 1  54 ALA N    N 62.066 41.557 66.028 1.00 . B B . 265 ALA N    1 1 
       14 69102 2 1  54 ALA O    O 64.691 39.114 66.283 1.00 . B B . 265 ALA O    1 1 
       14 69103 2 1  55 TRP C    C 64.192 39.746 70.010 1.00 . B B . 266 TRP C    1 1 
       14 69104 2 1  55 TRP CA   C 64.853 40.317 68.755 1.00 . B B . 266 TRP CA   1 1 
       14 69105 2 1  55 TRP CB   C 65.639 41.594 69.093 1.00 . B B . 266 TRP CB   1 1 
       14 69106 2 1  55 TRP CD1  C 65.658 41.903 66.582 1.00 . B B . 266 TRP CD1  1 1 
       14 69107 2 1  55 TRP CD2  C 66.960 43.403 67.627 1.00 . B B . 266 TRP CD2  1 1 
       14 69108 2 1  55 TRP CE2  C 67.051 43.675 66.241 1.00 . B B . 266 TRP CE2  1 1 
       14 69109 2 1  55 TRP CE3  C 67.695 44.215 68.510 1.00 . B B . 266 TRP CE3  1 1 
       14 69110 2 1  55 TRP CG   C 66.063 42.267 67.818 1.00 . B B . 266 TRP CG   1 1 
       14 69111 2 1  55 TRP CH2  C 68.567 45.510 66.637 1.00 . B B . 266 TRP CH2  1 1 
       14 69112 2 1  55 TRP CZ2  C 67.840 44.713 65.746 1.00 . B B . 266 TRP CZ2  1 1 
       14 69113 2 1  55 TRP CZ3  C 68.492 45.262 68.017 1.00 . B B . 266 TRP CZ3  1 1 
       14 69114 2 1  55 TRP H    H 63.168 41.288 67.917 1.00 . B B . 266 TRP H    1 1 
       14 69115 2 1  55 TRP HA   H 65.542 39.582 68.365 1.00 . B B . 266 TRP HA   1 1 
       14 69116 2 1  55 TRP HB2  H 65.011 42.263 69.664 1.00 . B B . 266 TRP HB2  1 1 
       14 69117 2 1  55 TRP HB3  H 66.512 41.339 69.675 1.00 . B B . 266 TRP HB3  1 1 
       14 69118 2 1  55 TRP HD1  H 64.991 41.098 66.357 1.00 . B B . 266 TRP HD1  1 1 
       14 69119 2 1  55 TRP HE1  H 66.091 42.677 64.687 1.00 . B B . 266 TRP HE1  1 1 
       14 69120 2 1  55 TRP HE3  H 67.645 44.033 69.574 1.00 . B B . 266 TRP HE3  1 1 
       14 69121 2 1  55 TRP HH2  H 69.181 46.316 66.266 1.00 . B B . 266 TRP HH2  1 1 
       14 69122 2 1  55 TRP HZ2  H 67.899 44.894 64.683 1.00 . B B . 266 TRP HZ2  1 1 
       14 69123 2 1  55 TRP HZ3  H 69.055 45.876 68.704 1.00 . B B . 266 TRP HZ3  1 1 
       14 69124 2 1  55 TRP N    N 63.852 40.608 67.739 1.00 . B B . 266 TRP N    1 1 
       14 69125 2 1  55 TRP NE1  N 66.234 42.735 65.652 1.00 . B B . 266 TRP NE1  1 1 
       14 69126 2 1  55 TRP O    O 64.871 39.321 70.943 1.00 . B B . 266 TRP O    1 1 
       14 69127 2 1  56 GLY C    C 60.649 38.963 70.824 1.00 . B B . 267 GLY C    1 1 
       14 69128 2 1  56 GLY CA   C 62.122 39.198 71.162 1.00 . B B . 267 GLY CA   1 1 
       14 69129 2 1  56 GLY H    H 62.367 40.077 69.247 1.00 . B B . 267 GLY H    1 1 
       14 69130 2 1  56 GLY HA2  H 62.567 38.260 71.464 1.00 . B B . 267 GLY HA2  1 1 
       14 69131 2 1  56 GLY HA3  H 62.189 39.898 71.981 1.00 . B B . 267 GLY HA3  1 1 
       14 69132 2 1  56 GLY N    N 62.860 39.729 70.019 1.00 . B B . 267 GLY N    1 1 
       14 69133 2 1  56 GLY O    O 60.011 38.069 71.385 1.00 . B B . 267 GLY O    1 1 
       14 69134 2 1  57 ALA C    C 58.560 39.519 68.016 1.00 . B B . 268 ALA C    1 1 
       14 69135 2 1  57 ALA CA   C 58.706 39.638 69.532 1.00 . B B . 268 ALA CA   1 1 
       14 69136 2 1  57 ALA CB   C 57.927 40.852 70.030 1.00 . B B . 268 ALA CB   1 1 
       14 69137 2 1  57 ALA H    H 60.656 40.469 69.505 1.00 . B B . 268 ALA H    1 1 
       14 69138 2 1  57 ALA HA   H 58.296 38.752 69.993 1.00 . B B . 268 ALA HA   1 1 
       14 69139 2 1  57 ALA HB1  H 58.343 41.180 70.971 1.00 . B B . 268 ALA HB1  1 1 
       14 69140 2 1  57 ALA HB2  H 56.890 40.586 70.168 1.00 . B B . 268 ALA HB2  1 1 
       14 69141 2 1  57 ALA HB3  H 58.002 41.648 69.306 1.00 . B B . 268 ALA HB3  1 1 
       14 69142 2 1  57 ALA N    N 60.108 39.769 69.917 1.00 . B B . 268 ALA N    1 1 
       14 69143 2 1  57 ALA O    O 57.497 39.808 67.461 1.00 . B B . 268 ALA O    1 1 
       14 69144 2 1  58 GLN C    C 58.227 38.619 65.408 1.00 . B B . 269 GLN C    1 1 
       14 69145 2 1  58 GLN CA   C 59.627 38.939 65.908 1.00 . B B . 269 GLN CA   1 1 
       14 69146 2 1  58 GLN CB   C 60.575 37.817 65.496 1.00 . B B . 269 GLN CB   1 1 
       14 69147 2 1  58 GLN CD   C 60.324 37.015 63.134 1.00 . B B . 269 GLN CD   1 1 
       14 69148 2 1  58 GLN CG   C 61.013 38.028 64.043 1.00 . B B . 269 GLN CG   1 1 
       14 69149 2 1  58 GLN H    H 60.447 38.882 67.860 1.00 . B B . 269 GLN H    1 1 
       14 69150 2 1  58 GLN HA   H 59.960 39.860 65.454 1.00 . B B . 269 GLN HA   1 1 
       14 69151 2 1  58 GLN HB2  H 61.441 37.823 66.140 1.00 . B B . 269 GLN HB2  1 1 
       14 69152 2 1  58 GLN HB3  H 60.065 36.870 65.582 1.00 . B B . 269 GLN HB3  1 1 
       14 69153 2 1  58 GLN HE21 H 60.227 35.607 64.527 1.00 . B B . 269 GLN HE21 1 1 
       14 69154 2 1  58 GLN HE22 H 59.572 35.180 63.022 1.00 . B B . 269 GLN HE22 1 1 
       14 69155 2 1  58 GLN HG2  H 60.744 39.025 63.730 1.00 . B B . 269 GLN HG2  1 1 
       14 69156 2 1  58 GLN HG3  H 62.083 37.906 63.969 1.00 . B B . 269 GLN HG3  1 1 
       14 69157 2 1  58 GLN N    N 59.632 39.094 67.358 1.00 . B B . 269 GLN N    1 1 
       14 69158 2 1  58 GLN NE2  N 60.015 35.836 63.600 1.00 . B B . 269 GLN NE2  1 1 
       14 69159 2 1  58 GLN O    O 57.389 38.118 66.158 1.00 . B B . 269 GLN O    1 1 
       14 69160 2 1  58 GLN OE1  O 60.059 37.309 61.970 1.00 . B B . 269 GLN OE1  1 1 
       14 69161 2 1  59 VAL C    C 55.632 39.529 64.237 1.00 . B B . 270 VAL C    1 1 
       14 69162 2 1  59 VAL CA   C 56.666 38.651 63.560 1.00 . B B . 270 VAL CA   1 1 
       14 69163 2 1  59 VAL CB   C 56.324 37.176 63.734 1.00 . B B . 270 VAL CB   1 1 
       14 69164 2 1  59 VAL CG1  C 54.919 36.878 63.207 1.00 . B B . 270 VAL CG1  1 1 
       14 69165 2 1  59 VAL CG2  C 57.339 36.345 62.954 1.00 . B B . 270 VAL CG2  1 1 
       14 69166 2 1  59 VAL H    H 58.678 39.311 63.586 1.00 . B B . 270 VAL H    1 1 
       14 69167 2 1  59 VAL HA   H 56.687 38.885 62.508 1.00 . B B . 270 VAL HA   1 1 
       14 69168 2 1  59 VAL HB   H 56.379 36.919 64.781 1.00 . B B . 270 VAL HB   1 1 
       14 69169 2 1  59 VAL HG11 H 54.480 37.779 62.807 1.00 . B B . 270 VAL HG11 1 1 
       14 69170 2 1  59 VAL HG12 H 54.309 36.504 64.016 1.00 . B B . 270 VAL HG12 1 1 
       14 69171 2 1  59 VAL HG13 H 54.980 36.127 62.427 1.00 . B B . 270 VAL HG13 1 1 
       14 69172 2 1  59 VAL HG21 H 57.983 37.004 62.388 1.00 . B B . 270 VAL HG21 1 1 
       14 69173 2 1  59 VAL HG22 H 56.819 35.683 62.278 1.00 . B B . 270 VAL HG22 1 1 
       14 69174 2 1  59 VAL HG23 H 57.931 35.766 63.643 1.00 . B B . 270 VAL HG23 1 1 
       14 69175 2 1  59 VAL N    N 57.976 38.913 64.137 1.00 . B B . 270 VAL N    1 1 
       14 69176 2 1  59 VAL O    O 54.925 39.101 65.151 1.00 . B B . 270 VAL O    1 1 
       14 69177 2 1  60 LEU C    C 53.224 41.258 64.213 1.00 . B B . 271 LEU C    1 1 
       14 69178 2 1  60 LEU CA   C 54.644 41.736 64.352 1.00 . B B . 271 LEU CA   1 1 
       14 69179 2 1  60 LEU CB   C 54.790 43.089 63.651 1.00 . B B . 271 LEU CB   1 1 
       14 69180 2 1  60 LEU CD1  C 55.893 43.860 65.746 1.00 . B B . 271 LEU CD1  1 1 
       14 69181 2 1  60 LEU CD2  C 57.259 43.049 63.832 1.00 . B B . 271 LEU CD2  1 1 
       14 69182 2 1  60 LEU CG   C 56.002 43.814 64.223 1.00 . B B . 271 LEU CG   1 1 
       14 69183 2 1  60 LEU H    H 56.170 41.053 63.065 1.00 . B B . 271 LEU H    1 1 
       14 69184 2 1  60 LEU HA   H 54.863 41.867 65.399 1.00 . B B . 271 LEU HA   1 1 
       14 69185 2 1  60 LEU HB2  H 54.927 42.933 62.590 1.00 . B B . 271 LEU HB2  1 1 
       14 69186 2 1  60 LEU HB3  H 53.905 43.684 63.816 1.00 . B B . 271 LEU HB3  1 1 
       14 69187 2 1  60 LEU HD11 H 56.075 44.866 66.092 1.00 . B B . 271 LEU HD11 1 1 
       14 69188 2 1  60 LEU HD12 H 56.625 43.190 66.179 1.00 . B B . 271 LEU HD12 1 1 
       14 69189 2 1  60 LEU HD13 H 54.903 43.550 66.042 1.00 . B B . 271 LEU HD13 1 1 
       14 69190 2 1  60 LEU HD21 H 57.568 43.350 62.845 1.00 . B B . 271 LEU HD21 1 1 
       14 69191 2 1  60 LEU HD22 H 57.043 41.992 63.839 1.00 . B B . 271 LEU HD22 1 1 
       14 69192 2 1  60 LEU HD23 H 58.044 43.261 64.540 1.00 . B B . 271 LEU HD23 1 1 
       14 69193 2 1  60 LEU HG   H 56.047 44.819 63.831 1.00 . B B . 271 LEU HG   1 1 
       14 69194 2 1  60 LEU N    N 55.570 40.775 63.788 1.00 . B B . 271 LEU N    1 1 
       14 69195 2 1  60 LEU O    O 52.951 40.064 64.088 1.00 . B B . 271 LEU O    1 1 
       14 69196 2 1  61 THR C    C 50.304 42.907 63.137 1.00 . B B . 272 THR C    1 1 
       14 69197 2 1  61 THR CA   C 50.922 41.922 64.106 1.00 . B B . 272 THR CA   1 1 
       14 69198 2 1  61 THR CB   C 50.263 42.003 65.481 1.00 . B B . 272 THR CB   1 1 
       14 69199 2 1  61 THR CG2  C 51.254 41.484 66.528 1.00 . B B . 272 THR CG2  1 1 
       14 69200 2 1  61 THR H    H 52.621 43.139 64.332 1.00 . B B . 272 THR H    1 1 
       14 69201 2 1  61 THR HA   H 50.800 40.923 63.715 1.00 . B B . 272 THR HA   1 1 
       14 69202 2 1  61 THR HB   H 49.373 41.390 65.497 1.00 . B B . 272 THR HB   1 1 
       14 69203 2 1  61 THR HG1  H 49.427 43.696 65.018 1.00 . B B . 272 THR HG1  1 1 
       14 69204 2 1  61 THR HG21 H 50.711 41.093 67.375 1.00 . B B . 272 THR HG21 1 1 
       14 69205 2 1  61 THR HG22 H 51.896 42.291 66.849 1.00 . B B . 272 THR HG22 1 1 
       14 69206 2 1  61 THR HG23 H 51.858 40.699 66.092 1.00 . B B . 272 THR HG23 1 1 
       14 69207 2 1  61 THR N    N 52.327 42.211 64.232 1.00 . B B . 272 THR N    1 1 
       14 69208 2 1  61 THR O    O 50.611 44.097 63.160 1.00 . B B . 272 THR O    1 1 
       14 69209 2 1  61 THR OG1  O 49.920 43.351 65.767 1.00 . B B . 272 THR OG1  1 1 
       14 69210 2 1  62 PRO C    C 48.549 44.662 61.695 1.00 . B B . 273 PRO C    1 1 
       14 69211 2 1  62 PRO CA   C 48.799 43.231 61.244 1.00 . B B . 273 PRO CA   1 1 
       14 69212 2 1  62 PRO CB   C 47.486 42.480 61.003 1.00 . B B . 273 PRO CB   1 1 
       14 69213 2 1  62 PRO CD   C 49.056 41.029 62.207 1.00 . B B . 273 PRO CD   1 1 
       14 69214 2 1  62 PRO CG   C 47.663 41.101 61.579 1.00 . B B . 273 PRO CG   1 1 
       14 69215 2 1  62 PRO HA   H 49.381 43.226 60.339 1.00 . B B . 273 PRO HA   1 1 
       14 69216 2 1  62 PRO HB2  H 46.672 42.990 61.499 1.00 . B B . 273 PRO HB2  1 1 
       14 69217 2 1  62 PRO HB3  H 47.291 42.412 59.946 1.00 . B B . 273 PRO HB3  1 1 
       14 69218 2 1  62 PRO HD2  H 49.002 40.594 63.195 1.00 . B B . 273 PRO HD2  1 1 
       14 69219 2 1  62 PRO HD3  H 49.733 40.471 61.579 1.00 . B B . 273 PRO HD3  1 1 
       14 69220 2 1  62 PRO HG2  H 46.910 40.918 62.332 1.00 . B B . 273 PRO HG2  1 1 
       14 69221 2 1  62 PRO HG3  H 47.586 40.366 60.796 1.00 . B B . 273 PRO HG3  1 1 
       14 69222 2 1  62 PRO N    N 49.470 42.422 62.279 1.00 . B B . 273 PRO N    1 1 
       14 69223 2 1  62 PRO O    O 48.913 45.611 60.998 1.00 . B B . 273 PRO O    1 1 
       14 69224 2 1  63 GLU C    C 48.944 46.840 63.768 1.00 . B B . 274 GLU C    1 1 
       14 69225 2 1  63 GLU CA   C 47.649 46.128 63.409 1.00 . B B . 274 GLU CA   1 1 
       14 69226 2 1  63 GLU CB   C 46.753 46.010 64.647 1.00 . B B . 274 GLU CB   1 1 
       14 69227 2 1  63 GLU CD   C 46.805 43.673 65.539 1.00 . B B . 274 GLU CD   1 1 
       14 69228 2 1  63 GLU CG   C 46.051 44.649 64.643 1.00 . B B . 274 GLU CG   1 1 
       14 69229 2 1  63 GLU H    H 47.696 44.009 63.381 1.00 . B B . 274 GLU H    1 1 
       14 69230 2 1  63 GLU HA   H 47.130 46.704 62.659 1.00 . B B . 274 GLU HA   1 1 
       14 69231 2 1  63 GLU HB2  H 47.355 46.105 65.538 1.00 . B B . 274 GLU HB2  1 1 
       14 69232 2 1  63 GLU HB3  H 46.011 46.796 64.629 1.00 . B B . 274 GLU HB3  1 1 
       14 69233 2 1  63 GLU HG2  H 45.041 44.763 65.007 1.00 . B B . 274 GLU HG2  1 1 
       14 69234 2 1  63 GLU HG3  H 46.027 44.262 63.636 1.00 . B B . 274 GLU HG3  1 1 
       14 69235 2 1  63 GLU N    N 47.941 44.805 62.868 1.00 . B B . 274 GLU N    1 1 
       14 69236 2 1  63 GLU O    O 48.933 47.906 64.382 1.00 . B B . 274 GLU O    1 1 
       14 69237 2 1  63 GLU OE1  O 47.392 44.123 66.508 1.00 . B B . 274 GLU OE1  1 1 
       14 69238 2 1  63 GLU OE2  O 46.786 42.490 65.240 1.00 . B B . 274 GLU OE2  1 1 
       14 69239 2 1  64 GLU C    C 52.193 46.842 62.360 1.00 . B B . 275 GLU C    1 1 
       14 69240 2 1  64 GLU CA   C 51.369 46.805 63.639 1.00 . B B . 275 GLU CA   1 1 
       14 69241 2 1  64 GLU CB   C 52.102 45.961 64.686 1.00 . B B . 275 GLU CB   1 1 
       14 69242 2 1  64 GLU CD   C 52.055 46.717 67.068 1.00 . B B . 275 GLU CD   1 1 
       14 69243 2 1  64 GLU CG   C 51.302 45.950 65.990 1.00 . B B . 275 GLU CG   1 1 
       14 69244 2 1  64 GLU H    H 49.996 45.390 62.886 1.00 . B B . 275 GLU H    1 1 
       14 69245 2 1  64 GLU HA   H 51.253 47.809 64.015 1.00 . B B . 275 GLU HA   1 1 
       14 69246 2 1  64 GLU HB2  H 52.208 44.948 64.320 1.00 . B B . 275 GLU HB2  1 1 
       14 69247 2 1  64 GLU HB3  H 53.078 46.381 64.866 1.00 . B B . 275 GLU HB3  1 1 
       14 69248 2 1  64 GLU HG2  H 50.341 46.415 65.823 1.00 . B B . 275 GLU HG2  1 1 
       14 69249 2 1  64 GLU HG3  H 51.158 44.930 66.312 1.00 . B B . 275 GLU HG3  1 1 
       14 69250 2 1  64 GLU N    N 50.057 46.236 63.372 1.00 . B B . 275 GLU N    1 1 
       14 69251 2 1  64 GLU O    O 52.475 47.910 61.814 1.00 . B B . 275 GLU O    1 1 
       14 69252 2 1  64 GLU OE1  O 52.025 47.936 67.026 1.00 . B B . 275 GLU OE1  1 1 
       14 69253 2 1  64 GLU OE2  O 52.658 46.077 67.914 1.00 . B B . 275 GLU OE2  1 1 
       14 69254 2 1  65 CYS C    C 52.743 46.274 59.509 1.00 . B B . 276 CYS C    1 1 
       14 69255 2 1  65 CYS CA   C 53.394 45.558 60.687 1.00 . B B . 276 CYS CA   1 1 
       14 69256 2 1  65 CYS CB   C 53.606 44.085 60.327 1.00 . B B . 276 CYS CB   1 1 
       14 69257 2 1  65 CYS H    H 52.334 44.850 62.378 1.00 . B B . 276 CYS H    1 1 
       14 69258 2 1  65 CYS HA   H 54.357 46.010 60.877 1.00 . B B . 276 CYS HA   1 1 
       14 69259 2 1  65 CYS HB2  H 54.071 43.578 61.158 1.00 . B B . 276 CYS HB2  1 1 
       14 69260 2 1  65 CYS HB3  H 52.651 43.628 60.112 1.00 . B B . 276 CYS HB3  1 1 
       14 69261 2 1  65 CYS HG   H 54.125 44.019 58.086 1.00 . B B . 276 CYS HG   1 1 
       14 69262 2 1  65 CYS N    N 52.585 45.665 61.893 1.00 . B B . 276 CYS N    1 1 
       14 69263 2 1  65 CYS O    O 53.426 46.949 58.745 1.00 . B B . 276 CYS O    1 1 
       14 69264 2 1  65 CYS SG   S 54.677 43.960 58.871 1.00 . B B . 276 CYS SG   1 1 
       14 69265 2 1  66 THR C    C 50.833 48.285 58.344 1.00 . B B . 277 THR C    1 1 
       14 69266 2 1  66 THR CA   C 50.742 46.763 58.233 1.00 . B B . 277 THR CA   1 1 
       14 69267 2 1  66 THR CB   C 49.279 46.318 58.183 1.00 . B B . 277 THR CB   1 1 
       14 69268 2 1  66 THR CG2  C 48.503 47.214 57.218 1.00 . B B . 277 THR CG2  1 1 
       14 69269 2 1  66 THR H    H 50.917 45.564 59.983 1.00 . B B . 277 THR H    1 1 
       14 69270 2 1  66 THR HA   H 51.223 46.459 57.315 1.00 . B B . 277 THR HA   1 1 
       14 69271 2 1  66 THR HB   H 48.842 46.388 59.164 1.00 . B B . 277 THR HB   1 1 
       14 69272 2 1  66 THR HG1  H 49.258 44.979 56.778 1.00 . B B . 277 THR HG1  1 1 
       14 69273 2 1  66 THR HG21 H 48.357 46.692 56.284 1.00 . B B . 277 THR HG21 1 1 
       14 69274 2 1  66 THR HG22 H 49.059 48.121 57.040 1.00 . B B . 277 THR HG22 1 1 
       14 69275 2 1  66 THR HG23 H 47.544 47.458 57.646 1.00 . B B . 277 THR HG23 1 1 
       14 69276 2 1  66 THR N    N 51.428 46.120 59.350 1.00 . B B . 277 THR N    1 1 
       14 69277 2 1  66 THR O    O 51.680 48.906 57.704 1.00 . B B . 277 THR O    1 1 
       14 69278 2 1  66 THR OG1  O 49.211 44.974 57.737 1.00 . B B . 277 THR OG1  1 1 
       14 69279 2 1  67 PRO C    C 51.370 50.928 59.528 1.00 . B B . 278 PRO C    1 1 
       14 69280 2 1  67 PRO CA   C 49.972 50.364 59.323 1.00 . B B . 278 PRO CA   1 1 
       14 69281 2 1  67 PRO CB   C 49.102 50.594 60.565 1.00 . B B . 278 PRO CB   1 1 
       14 69282 2 1  67 PRO CD   C 48.951 48.241 59.935 1.00 . B B . 278 PRO CD   1 1 
       14 69283 2 1  67 PRO CG   C 48.673 49.245 61.053 1.00 . B B . 278 PRO CG   1 1 
       14 69284 2 1  67 PRO HA   H 49.509 50.836 58.473 1.00 . B B . 278 PRO HA   1 1 
       14 69285 2 1  67 PRO HB2  H 49.676 51.102 61.329 1.00 . B B . 278 PRO HB2  1 1 
       14 69286 2 1  67 PRO HB3  H 48.236 51.180 60.301 1.00 . B B . 278 PRO HB3  1 1 
       14 69287 2 1  67 PRO HD2  H 49.312 47.309 60.344 1.00 . B B . 278 PRO HD2  1 1 
       14 69288 2 1  67 PRO HD3  H 48.065 48.078 59.337 1.00 . B B . 278 PRO HD3  1 1 
       14 69289 2 1  67 PRO HG2  H 49.237 48.979 61.939 1.00 . B B . 278 PRO HG2  1 1 
       14 69290 2 1  67 PRO HG3  H 47.619 49.253 61.277 1.00 . B B . 278 PRO HG3  1 1 
       14 69291 2 1  67 PRO N    N 49.985 48.890 59.136 1.00 . B B . 278 PRO N    1 1 
       14 69292 2 1  67 PRO O    O 51.779 51.846 58.825 1.00 . B B . 278 PRO O    1 1 
       14 69293 2 1  68 LEU C    C 54.315 50.736 59.506 1.00 . B B . 279 LEU C    1 1 
       14 69294 2 1  68 LEU CA   C 53.450 50.869 60.750 1.00 . B B . 279 LEU CA   1 1 
       14 69295 2 1  68 LEU CB   C 54.094 50.084 61.895 1.00 . B B . 279 LEU CB   1 1 
       14 69296 2 1  68 LEU CD1  C 53.495 48.979 64.046 1.00 . B B . 279 LEU CD1  1 1 
       14 69297 2 1  68 LEU CD2  C 53.592 51.463 63.909 1.00 . B B . 279 LEU CD2  1 1 
       14 69298 2 1  68 LEU CG   C 53.230 50.189 63.151 1.00 . B B . 279 LEU CG   1 1 
       14 69299 2 1  68 LEU H    H 51.733 49.653 61.030 1.00 . B B . 279 LEU H    1 1 
       14 69300 2 1  68 LEU HA   H 53.395 51.911 61.023 1.00 . B B . 279 LEU HA   1 1 
       14 69301 2 1  68 LEU HB2  H 54.188 49.047 61.609 1.00 . B B . 279 LEU HB2  1 1 
       14 69302 2 1  68 LEU HB3  H 55.072 50.489 62.103 1.00 . B B . 279 LEU HB3  1 1 
       14 69303 2 1  68 LEU HD11 H 54.521 48.999 64.381 1.00 . B B . 279 LEU HD11 1 1 
       14 69304 2 1  68 LEU HD12 H 53.318 48.074 63.489 1.00 . B B . 279 LEU HD12 1 1 
       14 69305 2 1  68 LEU HD13 H 52.837 49.014 64.899 1.00 . B B . 279 LEU HD13 1 1 
       14 69306 2 1  68 LEU HD21 H 54.648 51.653 63.802 1.00 . B B . 279 LEU HD21 1 1 
       14 69307 2 1  68 LEU HD22 H 53.353 51.339 64.956 1.00 . B B . 279 LEU HD22 1 1 
       14 69308 2 1  68 LEU HD23 H 53.033 52.296 63.507 1.00 . B B . 279 LEU HD23 1 1 
       14 69309 2 1  68 LEU HG   H 52.187 50.214 62.873 1.00 . B B . 279 LEU HG   1 1 
       14 69310 2 1  68 LEU N    N 52.102 50.383 60.490 1.00 . B B . 279 LEU N    1 1 
       14 69311 2 1  68 LEU O    O 55.177 51.576 59.246 1.00 . B B . 279 LEU O    1 1 
       14 69312 2 1  69 ASP C    C 54.601 50.586 56.536 1.00 . B B . 280 ASP C    1 1 
       14 69313 2 1  69 ASP CA   C 54.863 49.467 57.528 1.00 . B B . 280 ASP CA   1 1 
       14 69314 2 1  69 ASP CB   C 54.507 48.122 56.891 1.00 . B B . 280 ASP CB   1 1 
       14 69315 2 1  69 ASP CG   C 55.414 47.025 57.437 1.00 . B B . 280 ASP CG   1 1 
       14 69316 2 1  69 ASP H    H 53.386 49.041 58.985 1.00 . B B . 280 ASP H    1 1 
       14 69317 2 1  69 ASP HA   H 55.913 49.465 57.781 1.00 . B B . 280 ASP HA   1 1 
       14 69318 2 1  69 ASP HB2  H 53.477 47.883 57.112 1.00 . B B . 280 ASP HB2  1 1 
       14 69319 2 1  69 ASP HB3  H 54.636 48.189 55.821 1.00 . B B . 280 ASP HB3  1 1 
       14 69320 2 1  69 ASP N    N 54.086 49.680 58.738 1.00 . B B . 280 ASP N    1 1 
       14 69321 2 1  69 ASP O    O 55.529 51.231 56.062 1.00 . B B . 280 ASP O    1 1 
       14 69322 2 1  69 ASP OD1  O 56.447 47.361 57.993 1.00 . B B . 280 ASP OD1  1 1 
       14 69323 2 1  69 ASP OD2  O 55.059 45.867 57.296 1.00 . B B . 280 ASP OD2  1 1 
       14 69324 2 1  70 GLN C    C 53.274 53.246 55.833 1.00 . B B . 281 GLN C    1 1 
       14 69325 2 1  70 GLN CA   C 52.958 51.856 55.282 1.00 . B B . 281 GLN CA   1 1 
       14 69326 2 1  70 GLN CB   C 51.472 51.761 54.942 1.00 . B B . 281 GLN CB   1 1 
       14 69327 2 1  70 GLN CD   C 49.196 51.328 55.882 1.00 . B B . 281 GLN CD   1 1 
       14 69328 2 1  70 GLN CG   C 50.694 51.245 56.153 1.00 . B B . 281 GLN CG   1 1 
       14 69329 2 1  70 GLN H    H 52.630 50.263 56.644 1.00 . B B . 281 GLN H    1 1 
       14 69330 2 1  70 GLN HA   H 53.525 51.712 54.376 1.00 . B B . 281 GLN HA   1 1 
       14 69331 2 1  70 GLN HB2  H 51.104 52.739 54.666 1.00 . B B . 281 GLN HB2  1 1 
       14 69332 2 1  70 GLN HB3  H 51.333 51.081 54.115 1.00 . B B . 281 GLN HB3  1 1 
       14 69333 2 1  70 GLN HE21 H 49.258 53.215 55.263 1.00 . B B . 281 GLN HE21 1 1 
       14 69334 2 1  70 GLN HE22 H 47.721 52.498 55.254 1.00 . B B . 281 GLN HE22 1 1 
       14 69335 2 1  70 GLN HG2  H 50.970 50.218 56.340 1.00 . B B . 281 GLN HG2  1 1 
       14 69336 2 1  70 GLN HG3  H 50.935 51.847 57.017 1.00 . B B . 281 GLN HG3  1 1 
       14 69337 2 1  70 GLN N    N 53.328 50.811 56.229 1.00 . B B . 281 GLN N    1 1 
       14 69338 2 1  70 GLN NE2  N 48.682 52.440 55.430 1.00 . B B . 281 GLN NE2  1 1 
       14 69339 2 1  70 GLN O    O 53.844 54.082 55.129 1.00 . B B . 281 GLN O    1 1 
       14 69340 2 1  70 GLN OE1  O 48.476 50.353 56.083 1.00 . B B . 281 GLN OE1  1 1 
       14 69341 2 1  71 LEU C    C 54.665 55.081 57.645 1.00 . B B . 282 LEU C    1 1 
       14 69342 2 1  71 LEU CA   C 53.177 54.792 57.697 1.00 . B B . 282 LEU CA   1 1 
       14 69343 2 1  71 LEU CB   C 52.699 54.812 59.149 1.00 . B B . 282 LEU CB   1 1 
       14 69344 2 1  71 LEU CD1  C 50.993 56.627 58.955 1.00 . B B . 282 LEU CD1  1 1 
       14 69345 2 1  71 LEU CD2  C 50.480 54.330 58.108 1.00 . B B . 282 LEU CD2  1 1 
       14 69346 2 1  71 LEU CG   C 51.205 55.130 59.195 1.00 . B B . 282 LEU CG   1 1 
       14 69347 2 1  71 LEU H    H 52.464 52.791 57.620 1.00 . B B . 282 LEU H    1 1 
       14 69348 2 1  71 LEU HA   H 52.655 55.554 57.139 1.00 . B B . 282 LEU HA   1 1 
       14 69349 2 1  71 LEU HB2  H 52.877 53.846 59.598 1.00 . B B . 282 LEU HB2  1 1 
       14 69350 2 1  71 LEU HB3  H 53.243 55.569 59.695 1.00 . B B . 282 LEU HB3  1 1 
       14 69351 2 1  71 LEU HD11 H 51.946 57.135 58.976 1.00 . B B . 282 LEU HD11 1 1 
       14 69352 2 1  71 LEU HD12 H 50.353 57.028 59.726 1.00 . B B . 282 LEU HD12 1 1 
       14 69353 2 1  71 LEU HD13 H 50.529 56.774 57.990 1.00 . B B . 282 LEU HD13 1 1 
       14 69354 2 1  71 LEU HD21 H 50.687 53.279 58.235 1.00 . B B . 282 LEU HD21 1 1 
       14 69355 2 1  71 LEU HD22 H 50.825 54.652 57.137 1.00 . B B . 282 LEU HD22 1 1 
       14 69356 2 1  71 LEU HD23 H 49.416 54.499 58.187 1.00 . B B . 282 LEU HD23 1 1 
       14 69357 2 1  71 LEU HG   H 50.811 54.863 60.164 1.00 . B B . 282 LEU HG   1 1 
       14 69358 2 1  71 LEU N    N 52.911 53.492 57.090 1.00 . B B . 282 LEU N    1 1 
       14 69359 2 1  71 LEU O    O 55.085 56.190 57.317 1.00 . B B . 282 LEU O    1 1 
       14 69360 2 1  72 GLU C    C 57.362 54.222 56.467 1.00 . B B . 283 GLU C    1 1 
       14 69361 2 1  72 GLU CA   C 56.900 54.208 57.914 1.00 . B B . 283 GLU CA   1 1 
       14 69362 2 1  72 GLU CB   C 57.563 53.049 58.659 1.00 . B B . 283 GLU CB   1 1 
       14 69363 2 1  72 GLU CD   C 57.257 51.619 60.686 1.00 . B B . 283 GLU CD   1 1 
       14 69364 2 1  72 GLU CG   C 57.052 53.012 60.099 1.00 . B B . 283 GLU CG   1 1 
       14 69365 2 1  72 GLU H    H 55.062 53.202 58.186 1.00 . B B . 283 GLU H    1 1 
       14 69366 2 1  72 GLU HA   H 57.178 55.140 58.385 1.00 . B B . 283 GLU HA   1 1 
       14 69367 2 1  72 GLU HB2  H 57.318 52.117 58.168 1.00 . B B . 283 GLU HB2  1 1 
       14 69368 2 1  72 GLU HB3  H 58.634 53.186 58.663 1.00 . B B . 283 GLU HB3  1 1 
       14 69369 2 1  72 GLU HG2  H 57.595 53.736 60.689 1.00 . B B . 283 GLU HG2  1 1 
       14 69370 2 1  72 GLU HG3  H 56.000 53.255 60.111 1.00 . B B . 283 GLU HG3  1 1 
       14 69371 2 1  72 GLU N    N 55.457 54.066 57.950 1.00 . B B . 283 GLU N    1 1 
       14 69372 2 1  72 GLU O    O 58.411 54.771 56.140 1.00 . B B . 283 GLU O    1 1 
       14 69373 2 1  72 GLU OE1  O 57.033 51.462 61.875 1.00 . B B . 283 GLU OE1  1 1 
       14 69374 2 1  72 GLU OE2  O 57.634 50.732 59.940 1.00 . B B . 283 GLU OE2  1 1 
       14 69375 2 1  73 ILE C    C 56.916 54.974 53.613 1.00 . B B . 284 ILE C    1 1 
       14 69376 2 1  73 ILE CA   C 56.865 53.561 54.185 1.00 . B B . 284 ILE CA   1 1 
       14 69377 2 1  73 ILE CB   C 55.800 52.731 53.464 1.00 . B B . 284 ILE CB   1 1 
       14 69378 2 1  73 ILE CD1  C 56.316 50.410 52.648 1.00 . B B . 284 ILE CD1  1 1 
       14 69379 2 1  73 ILE CG1  C 55.945 51.257 53.866 1.00 . B B . 284 ILE CG1  1 1 
       14 69380 2 1  73 ILE CG2  C 55.965 52.863 51.951 1.00 . B B . 284 ILE CG2  1 1 
       14 69381 2 1  73 ILE H    H 55.729 53.204 55.930 1.00 . B B . 284 ILE H    1 1 
       14 69382 2 1  73 ILE HA   H 57.828 53.091 54.052 1.00 . B B . 284 ILE HA   1 1 
       14 69383 2 1  73 ILE HB   H 54.821 53.087 53.749 1.00 . B B . 284 ILE HB   1 1 
       14 69384 2 1  73 ILE HD11 H 56.064 50.942 51.744 1.00 . B B . 284 ILE HD11 1 1 
       14 69385 2 1  73 ILE HD12 H 55.771 49.479 52.679 1.00 . B B . 284 ILE HD12 1 1 
       14 69386 2 1  73 ILE HD13 H 57.377 50.208 52.661 1.00 . B B . 284 ILE HD13 1 1 
       14 69387 2 1  73 ILE HG12 H 56.721 51.167 54.612 1.00 . B B . 284 ILE HG12 1 1 
       14 69388 2 1  73 ILE HG13 H 55.011 50.902 54.275 1.00 . B B . 284 ILE HG13 1 1 
       14 69389 2 1  73 ILE HG21 H 55.904 53.903 51.667 1.00 . B B . 284 ILE HG21 1 1 
       14 69390 2 1  73 ILE HG22 H 55.180 52.308 51.459 1.00 . B B . 284 ILE HG22 1 1 
       14 69391 2 1  73 ILE HG23 H 56.923 52.463 51.658 1.00 . B B . 284 ILE HG23 1 1 
       14 69392 2 1  73 ILE N    N 56.555 53.617 55.604 1.00 . B B . 284 ILE N    1 1 
       14 69393 2 1  73 ILE O    O 57.742 55.277 52.751 1.00 . B B . 284 ILE O    1 1 
       14 69394 2 1  74 ARG C    C 56.918 58.089 54.539 1.00 . B B . 285 ARG C    1 1 
       14 69395 2 1  74 ARG CA   C 56.021 57.233 53.651 1.00 . B B . 285 ARG CA   1 1 
       14 69396 2 1  74 ARG CB   C 54.597 57.793 53.665 1.00 . B B . 285 ARG CB   1 1 
       14 69397 2 1  74 ARG CD   C 52.340 57.160 54.500 1.00 . B B . 285 ARG CD   1 1 
       14 69398 2 1  74 ARG CG   C 53.822 57.223 54.855 1.00 . B B . 285 ARG CG   1 1 
       14 69399 2 1  74 ARG CZ   C 51.271 59.320 54.199 1.00 . B B . 285 ARG CZ   1 1 
       14 69400 2 1  74 ARG H    H 55.407 55.555 54.813 1.00 . B B . 285 ARG H    1 1 
       14 69401 2 1  74 ARG HA   H 56.399 57.266 52.641 1.00 . B B . 285 ARG HA   1 1 
       14 69402 2 1  74 ARG HB2  H 54.636 58.870 53.744 1.00 . B B . 285 ARG HB2  1 1 
       14 69403 2 1  74 ARG HB3  H 54.097 57.519 52.749 1.00 . B B . 285 ARG HB3  1 1 
       14 69404 2 1  74 ARG HD2  H 52.233 57.120 53.425 1.00 . B B . 285 ARG HD2  1 1 
       14 69405 2 1  74 ARG HD3  H 51.907 56.271 54.935 1.00 . B B . 285 ARG HD3  1 1 
       14 69406 2 1  74 ARG HE   H 51.466 58.413 55.969 1.00 . B B . 285 ARG HE   1 1 
       14 69407 2 1  74 ARG HG2  H 54.183 56.231 55.084 1.00 . B B . 285 ARG HG2  1 1 
       14 69408 2 1  74 ARG HG3  H 53.958 57.864 55.712 1.00 . B B . 285 ARG HG3  1 1 
       14 69409 2 1  74 ARG HH11 H 52.013 58.457 52.552 1.00 . B B . 285 ARG HH11 1 1 
       14 69410 2 1  74 ARG HH12 H 51.234 59.985 52.310 1.00 . B B . 285 ARG HH12 1 1 
       14 69411 2 1  74 ARG HH21 H 50.428 60.406 55.654 1.00 . B B . 285 ARG HH21 1 1 
       14 69412 2 1  74 ARG HH22 H 50.349 61.093 54.067 1.00 . B B . 285 ARG HH22 1 1 
       14 69413 2 1  74 ARG N    N 56.040 55.846 54.114 1.00 . B B . 285 ARG N    1 1 
       14 69414 2 1  74 ARG NE   N 51.651 58.340 55.010 1.00 . B B . 285 ARG NE   1 1 
       14 69415 2 1  74 ARG NH1  N 51.527 59.249 52.921 1.00 . B B . 285 ARG NH1  1 1 
       14 69416 2 1  74 ARG NH2  N 50.632 60.353 54.677 1.00 . B B . 285 ARG NH2  1 1 
       14 69417 2 1  74 ARG O    O 57.660 58.943 54.055 1.00 . B B . 285 ARG O    1 1 
       14 69418 2 1  75 LYS C    C 59.147 58.406 56.461 1.00 . B B . 286 LYS C    1 1 
       14 69419 2 1  75 LYS CA   C 57.672 58.581 56.797 1.00 . B B . 286 LYS CA   1 1 
       14 69420 2 1  75 LYS CB   C 57.419 58.054 58.209 1.00 . B B . 286 LYS CB   1 1 
       14 69421 2 1  75 LYS CD   C 56.415 58.719 60.398 1.00 . B B . 286 LYS CD   1 1 
       14 69422 2 1  75 LYS CE   C 56.386 57.236 60.780 1.00 . B B . 286 LYS CE   1 1 
       14 69423 2 1  75 LYS CG   C 56.302 58.858 58.874 1.00 . B B . 286 LYS CG   1 1 
       14 69424 2 1  75 LYS H    H 56.251 57.143 56.168 1.00 . B B . 286 LYS H    1 1 
       14 69425 2 1  75 LYS HA   H 57.417 59.629 56.756 1.00 . B B . 286 LYS HA   1 1 
       14 69426 2 1  75 LYS HB2  H 57.129 57.013 58.156 1.00 . B B . 286 LYS HB2  1 1 
       14 69427 2 1  75 LYS HB3  H 58.323 58.144 58.792 1.00 . B B . 286 LYS HB3  1 1 
       14 69428 2 1  75 LYS HD2  H 57.344 59.158 60.729 1.00 . B B . 286 LYS HD2  1 1 
       14 69429 2 1  75 LYS HD3  H 55.586 59.228 60.867 1.00 . B B . 286 LYS HD3  1 1 
       14 69430 2 1  75 LYS HE2  H 55.502 56.773 60.364 1.00 . B B . 286 LYS HE2  1 1 
       14 69431 2 1  75 LYS HE3  H 57.264 56.746 60.389 1.00 . B B . 286 LYS HE3  1 1 
       14 69432 2 1  75 LYS HG2  H 56.395 59.898 58.598 1.00 . B B . 286 LYS HG2  1 1 
       14 69433 2 1  75 LYS HG3  H 55.345 58.483 58.550 1.00 . B B . 286 LYS HG3  1 1 
       14 69434 2 1  75 LYS HZ1  H 57.290 57.355 62.651 1.00 . B B . 286 LYS HZ1  1 1 
       14 69435 2 1  75 LYS HZ2  H 56.140 56.113 62.516 1.00 . B B . 286 LYS HZ2  1 1 
       14 69436 2 1  75 LYS HZ3  H 55.636 57.729 62.660 1.00 . B B . 286 LYS HZ3  1 1 
       14 69437 2 1  75 LYS N    N 56.853 57.842 55.843 1.00 . B B . 286 LYS N    1 1 
       14 69438 2 1  75 LYS NZ   N 56.361 57.098 62.264 1.00 . B B . 286 LYS NZ   1 1 
       14 69439 2 1  75 LYS O    O 59.904 59.372 56.391 1.00 . B B . 286 LYS O    1 1 
       14 69440 2 1  76 ALA C    C 61.442 57.739 54.819 1.00 . B B . 287 ALA C    1 1 
       14 69441 2 1  76 ALA CA   C 60.925 56.840 55.936 1.00 . B B . 287 ALA CA   1 1 
       14 69442 2 1  76 ALA CB   C 61.034 55.377 55.501 1.00 . B B . 287 ALA CB   1 1 
       14 69443 2 1  76 ALA H    H 58.886 56.431 56.335 1.00 . B B . 287 ALA H    1 1 
       14 69444 2 1  76 ALA HA   H 61.535 56.988 56.815 1.00 . B B . 287 ALA HA   1 1 
       14 69445 2 1  76 ALA HB1  H 61.873 55.262 54.829 1.00 . B B . 287 ALA HB1  1 1 
       14 69446 2 1  76 ALA HB2  H 60.128 55.084 54.992 1.00 . B B . 287 ALA HB2  1 1 
       14 69447 2 1  76 ALA HB3  H 61.179 54.751 56.368 1.00 . B B . 287 ALA HB3  1 1 
       14 69448 2 1  76 ALA N    N 59.540 57.158 56.260 1.00 . B B . 287 ALA N    1 1 
       14 69449 2 1  76 ALA O    O 60.828 57.843 53.757 1.00 . B B . 287 ALA O    1 1 
       14 69450 2 1  77 ASP C    C 63.602 58.421 52.849 1.00 . B B . 288 ASP C    1 1 
       14 69451 2 1  77 ASP CA   C 63.194 59.243 54.072 1.00 . B B . 288 ASP CA   1 1 
       14 69452 2 1  77 ASP CB   C 64.417 59.934 54.680 1.00 . B B . 288 ASP CB   1 1 
       14 69453 2 1  77 ASP CG   C 64.284 61.449 54.545 1.00 . B B . 288 ASP CG   1 1 
       14 69454 2 1  77 ASP H    H 63.032 58.236 55.925 1.00 . B B . 288 ASP H    1 1 
       14 69455 2 1  77 ASP HA   H 62.476 59.994 53.771 1.00 . B B . 288 ASP HA   1 1 
       14 69456 2 1  77 ASP HB2  H 64.489 59.673 55.726 1.00 . B B . 288 ASP HB2  1 1 
       14 69457 2 1  77 ASP HB3  H 65.309 59.606 54.167 1.00 . B B . 288 ASP HB3  1 1 
       14 69458 2 1  77 ASP N    N 62.585 58.370 55.064 1.00 . B B . 288 ASP N    1 1 
       14 69459 2 1  77 ASP O    O 63.464 58.867 51.710 1.00 . B B . 288 ASP O    1 1 
       14 69460 2 1  77 ASP OD1  O 63.974 62.088 55.539 1.00 . B B . 288 ASP OD1  1 1 
       14 69461 2 1  77 ASP OD2  O 64.494 61.948 53.453 1.00 . B B . 288 ASP OD2  1 1 
       14 69462 2 1  78 VAL C    C 63.887 54.921 52.254 1.00 . B B . 289 VAL C    1 1 
       14 69463 2 1  78 VAL CA   C 64.495 56.304 52.023 1.00 . B B . 289 VAL CA   1 1 
       14 69464 2 1  78 VAL CB   C 66.022 56.204 51.965 1.00 . B B . 289 VAL CB   1 1 
       14 69465 2 1  78 VAL CG1  C 66.455 54.740 52.100 1.00 . B B . 289 VAL CG1  1 1 
       14 69466 2 1  78 VAL CG2  C 66.513 56.752 50.622 1.00 . B B . 289 VAL CG2  1 1 
       14 69467 2 1  78 VAL H    H 64.159 56.904 54.030 1.00 . B B . 289 VAL H    1 1 
       14 69468 2 1  78 VAL HA   H 64.132 56.695 51.083 1.00 . B B . 289 VAL HA   1 1 
       14 69469 2 1  78 VAL HB   H 66.453 56.783 52.769 1.00 . B B . 289 VAL HB   1 1 
       14 69470 2 1  78 VAL HG11 H 67.533 54.680 52.067 1.00 . B B . 289 VAL HG11 1 1 
       14 69471 2 1  78 VAL HG12 H 66.037 54.165 51.287 1.00 . B B . 289 VAL HG12 1 1 
       14 69472 2 1  78 VAL HG13 H 66.101 54.344 53.041 1.00 . B B . 289 VAL HG13 1 1 
       14 69473 2 1  78 VAL HG21 H 65.774 56.550 49.861 1.00 . B B . 289 VAL HG21 1 1 
       14 69474 2 1  78 VAL HG22 H 67.444 56.273 50.357 1.00 . B B . 289 VAL HG22 1 1 
       14 69475 2 1  78 VAL HG23 H 66.667 57.819 50.699 1.00 . B B . 289 VAL HG23 1 1 
       14 69476 2 1  78 VAL N    N 64.087 57.206 53.101 1.00 . B B . 289 VAL N    1 1 
       14 69477 2 1  78 VAL O    O 63.631 54.538 53.396 1.00 . B B . 289 VAL O    1 1 
       14 69478 2 1  79 PHE C    C 64.035 51.736 51.001 1.00 . B B . 290 PHE C    1 1 
       14 69479 2 1  79 PHE CA   C 63.040 52.849 51.312 1.00 . B B . 290 PHE CA   1 1 
       14 69480 2 1  79 PHE CB   C 61.839 52.721 50.380 1.00 . B B . 290 PHE CB   1 1 
       14 69481 2 1  79 PHE CD1  C 60.422 51.586 52.121 1.00 . B B . 290 PHE CD1  1 1 
       14 69482 2 1  79 PHE CD2  C 60.727 50.492 49.978 1.00 . B B . 290 PHE CD2  1 1 
       14 69483 2 1  79 PHE CE1  C 59.620 50.523 52.548 1.00 . B B . 290 PHE CE1  1 1 
       14 69484 2 1  79 PHE CE2  C 59.926 49.428 50.406 1.00 . B B . 290 PHE CE2  1 1 
       14 69485 2 1  79 PHE CG   C 60.976 51.571 50.837 1.00 . B B . 290 PHE CG   1 1 
       14 69486 2 1  79 PHE CZ   C 59.372 49.443 51.692 1.00 . B B . 290 PHE CZ   1 1 
       14 69487 2 1  79 PHE H    H 63.849 54.522 50.283 1.00 . B B . 290 PHE H    1 1 
       14 69488 2 1  79 PHE HA   H 62.696 52.729 52.328 1.00 . B B . 290 PHE HA   1 1 
       14 69489 2 1  79 PHE HB2  H 61.266 53.635 50.406 1.00 . B B . 290 PHE HB2  1 1 
       14 69490 2 1  79 PHE HB3  H 62.181 52.537 49.373 1.00 . B B . 290 PHE HB3  1 1 
       14 69491 2 1  79 PHE HD1  H 60.617 52.417 52.784 1.00 . B B . 290 PHE HD1  1 1 
       14 69492 2 1  79 PHE HD2  H 61.155 50.483 48.988 1.00 . B B . 290 PHE HD2  1 1 
       14 69493 2 1  79 PHE HE1  H 59.190 50.537 53.537 1.00 . B B . 290 PHE HE1  1 1 
       14 69494 2 1  79 PHE HE2  H 59.735 48.596 49.745 1.00 . B B . 290 PHE HE2  1 1 
       14 69495 2 1  79 PHE HZ   H 58.751 48.621 52.022 1.00 . B B . 290 PHE HZ   1 1 
       14 69496 2 1  79 PHE N    N 63.641 54.174 51.176 1.00 . B B . 290 PHE N    1 1 
       14 69497 2 1  79 PHE O    O 64.484 51.584 49.866 1.00 . B B . 290 PHE O    1 1 
       14 69498 2 1  80 VAL C    C 64.630 48.557 52.418 1.00 . B B . 291 VAL C    1 1 
       14 69499 2 1  80 VAL CA   C 65.267 49.827 51.871 1.00 . B B . 291 VAL CA   1 1 
       14 69500 2 1  80 VAL CB   C 66.571 50.106 52.621 1.00 . B B . 291 VAL CB   1 1 
       14 69501 2 1  80 VAL CG1  C 67.550 48.952 52.379 1.00 . B B . 291 VAL CG1  1 1 
       14 69502 2 1  80 VAL CG2  C 67.181 51.417 52.113 1.00 . B B . 291 VAL CG2  1 1 
       14 69503 2 1  80 VAL H    H 63.937 51.113 52.895 1.00 . B B . 291 VAL H    1 1 
       14 69504 2 1  80 VAL HA   H 65.486 49.686 50.824 1.00 . B B . 291 VAL HA   1 1 
       14 69505 2 1  80 VAL HB   H 66.366 50.187 53.679 1.00 . B B . 291 VAL HB   1 1 
       14 69506 2 1  80 VAL HG11 H 68.068 49.107 51.444 1.00 . B B . 291 VAL HG11 1 1 
       14 69507 2 1  80 VAL HG12 H 67.004 48.021 52.336 1.00 . B B . 291 VAL HG12 1 1 
       14 69508 2 1  80 VAL HG13 H 68.267 48.911 53.186 1.00 . B B . 291 VAL HG13 1 1 
       14 69509 2 1  80 VAL HG21 H 67.465 51.307 51.077 1.00 . B B . 291 VAL HG21 1 1 
       14 69510 2 1  80 VAL HG22 H 68.052 51.662 52.702 1.00 . B B . 291 VAL HG22 1 1 
       14 69511 2 1  80 VAL HG23 H 66.452 52.210 52.205 1.00 . B B . 291 VAL HG23 1 1 
       14 69512 2 1  80 VAL N    N 64.347 50.948 52.021 1.00 . B B . 291 VAL N    1 1 
       14 69513 2 1  80 VAL O    O 64.165 48.528 53.554 1.00 . B B . 291 VAL O    1 1 
       14 69514 2 1  81 ALA C    C 64.931 45.084 51.681 1.00 . B B . 292 ALA C    1 1 
       14 69515 2 1  81 ALA CA   C 64.016 46.249 52.030 1.00 . B B . 292 ALA CA   1 1 
       14 69516 2 1  81 ALA CB   C 62.657 46.059 51.359 1.00 . B B . 292 ALA CB   1 1 
       14 69517 2 1  81 ALA H    H 64.990 47.588 50.703 1.00 . B B . 292 ALA H    1 1 
       14 69518 2 1  81 ALA HA   H 63.875 46.274 53.101 1.00 . B B . 292 ALA HA   1 1 
       14 69519 2 1  81 ALA HB1  H 62.397 46.951 50.810 1.00 . B B . 292 ALA HB1  1 1 
       14 69520 2 1  81 ALA HB2  H 61.908 45.869 52.113 1.00 . B B . 292 ALA HB2  1 1 
       14 69521 2 1  81 ALA HB3  H 62.705 45.221 50.679 1.00 . B B . 292 ALA HB3  1 1 
       14 69522 2 1  81 ALA N    N 64.607 47.511 51.603 1.00 . B B . 292 ALA N    1 1 
       14 69523 2 1  81 ALA O    O 66.002 45.273 51.104 1.00 . B B . 292 ALA O    1 1 
       14 69524 2 1  82 ILE C    C 64.441 41.550 51.262 1.00 . B B . 293 ILE C    1 1 
       14 69525 2 1  82 ILE CA   C 65.302 42.694 51.761 1.00 . B B . 293 ILE CA   1 1 
       14 69526 2 1  82 ILE CB   C 66.049 42.247 53.016 1.00 . B B . 293 ILE CB   1 1 
       14 69527 2 1  82 ILE CD1  C 68.512 41.772 53.190 1.00 . B B . 293 ILE CD1  1 1 
       14 69528 2 1  82 ILE CG1  C 67.454 42.863 53.002 1.00 . B B . 293 ILE CG1  1 1 
       14 69529 2 1  82 ILE CG2  C 66.143 40.717 53.021 1.00 . B B . 293 ILE CG2  1 1 
       14 69530 2 1  82 ILE H    H 63.646 43.787 52.500 1.00 . B B . 293 ILE H    1 1 
       14 69531 2 1  82 ILE HA   H 66.027 42.926 50.997 1.00 . B B . 293 ILE HA   1 1 
       14 69532 2 1  82 ILE HB   H 65.514 42.578 53.893 1.00 . B B . 293 ILE HB   1 1 
       14 69533 2 1  82 ILE HD11 H 68.589 41.185 52.286 1.00 . B B . 293 ILE HD11 1 1 
       14 69534 2 1  82 ILE HD12 H 68.228 41.131 54.012 1.00 . B B . 293 ILE HD12 1 1 
       14 69535 2 1  82 ILE HD13 H 69.466 42.230 53.403 1.00 . B B . 293 ILE HD13 1 1 
       14 69536 2 1  82 ILE HG12 H 67.613 43.356 52.055 1.00 . B B . 293 ILE HG12 1 1 
       14 69537 2 1  82 ILE HG13 H 67.538 43.584 53.800 1.00 . B B . 293 ILE HG13 1 1 
       14 69538 2 1  82 ILE HG21 H 65.261 40.304 53.490 1.00 . B B . 293 ILE HG21 1 1 
       14 69539 2 1  82 ILE HG22 H 67.019 40.408 53.566 1.00 . B B . 293 ILE HG22 1 1 
       14 69540 2 1  82 ILE HG23 H 66.206 40.361 52.003 1.00 . B B . 293 ILE HG23 1 1 
       14 69541 2 1  82 ILE N    N 64.506 43.879 52.040 1.00 . B B . 293 ILE N    1 1 
       14 69542 2 1  82 ILE O    O 63.756 40.882 52.037 1.00 . B B . 293 ILE O    1 1 
       14 69543 2 1  83 PRO C    C 63.707 38.987 50.299 1.00 . B B . 294 PRO C    1 1 
       14 69544 2 1  83 PRO CA   C 63.768 40.172 49.363 1.00 . B B . 294 PRO CA   1 1 
       14 69545 2 1  83 PRO CB   C 64.625 39.860 48.134 1.00 . B B . 294 PRO CB   1 1 
       14 69546 2 1  83 PRO CD   C 65.305 42.033 49.010 1.00 . B B . 294 PRO CD   1 1 
       14 69547 2 1  83 PRO CG   C 65.291 41.146 47.762 1.00 . B B . 294 PRO CG   1 1 
       14 69548 2 1  83 PRO HA   H 62.792 40.446 49.052 1.00 . B B . 294 PRO HA   1 1 
       14 69549 2 1  83 PRO HB2  H 65.365 39.112 48.372 1.00 . B B . 294 PRO HB2  1 1 
       14 69550 2 1  83 PRO HB3  H 64.001 39.527 47.321 1.00 . B B . 294 PRO HB3  1 1 
       14 69551 2 1  83 PRO HD2  H 66.319 42.163 49.364 1.00 . B B . 294 PRO HD2  1 1 
       14 69552 2 1  83 PRO HD3  H 64.847 42.987 48.806 1.00 . B B . 294 PRO HD3  1 1 
       14 69553 2 1  83 PRO HG2  H 66.303 40.952 47.431 1.00 . B B . 294 PRO HG2  1 1 
       14 69554 2 1  83 PRO HG3  H 64.736 41.635 46.979 1.00 . B B . 294 PRO HG3  1 1 
       14 69555 2 1  83 PRO N    N 64.509 41.287 49.991 1.00 . B B . 294 PRO N    1 1 
       14 69556 2 1  83 PRO O    O 62.944 38.953 51.263 1.00 . B B . 294 PRO O    1 1 
       14 69557 2 1  84 GLY C    C 63.537 35.827 50.410 1.00 . B B . 295 GLY C    1 1 
       14 69558 2 1  84 GLY CA   C 64.646 36.809 50.772 1.00 . B B . 295 GLY CA   1 1 
       14 69559 2 1  84 GLY H    H 65.098 38.173 49.211 1.00 . B B . 295 GLY H    1 1 
       14 69560 2 1  84 GLY HA2  H 65.606 36.350 50.580 1.00 . B B . 295 GLY HA2  1 1 
       14 69561 2 1  84 GLY HA3  H 64.573 37.050 51.823 1.00 . B B . 295 GLY HA3  1 1 
       14 69562 2 1  84 GLY N    N 64.538 38.036 49.991 1.00 . B B . 295 GLY N    1 1 
       14 69563 2 1  84 GLY O    O 62.850 35.304 51.288 1.00 . B B . 295 GLY O    1 1 
       14 69564 2 1  85 ILE C    C 61.967 33.653 49.746 1.00 . B B . 296 ILE C    1 1 
       14 69565 2 1  85 ILE CA   C 62.326 34.664 48.655 1.00 . B B . 296 ILE CA   1 1 
       14 69566 2 1  85 ILE CB   C 62.798 33.919 47.404 1.00 . B B . 296 ILE CB   1 1 
       14 69567 2 1  85 ILE CD1  C 61.976 35.572 45.734 1.00 . B B . 296 ILE CD1  1 1 
       14 69568 2 1  85 ILE CG1  C 61.794 34.157 46.277 1.00 . B B . 296 ILE CG1  1 1 
       14 69569 2 1  85 ILE CG2  C 62.895 32.422 47.699 1.00 . B B . 296 ILE CG2  1 1 
       14 69570 2 1  85 ILE H    H 63.937 36.036 48.454 1.00 . B B . 296 ILE H    1 1 
       14 69571 2 1  85 ILE HA   H 61.448 35.235 48.403 1.00 . B B . 296 ILE HA   1 1 
       14 69572 2 1  85 ILE HB   H 63.767 34.289 47.106 1.00 . B B . 296 ILE HB   1 1 
       14 69573 2 1  85 ILE HD11 H 61.471 35.661 44.782 1.00 . B B . 296 ILE HD11 1 1 
       14 69574 2 1  85 ILE HD12 H 63.028 35.773 45.605 1.00 . B B . 296 ILE HD12 1 1 
       14 69575 2 1  85 ILE HD13 H 61.557 36.284 46.432 1.00 . B B . 296 ILE HD13 1 1 
       14 69576 2 1  85 ILE HG12 H 61.961 33.440 45.487 1.00 . B B . 296 ILE HG12 1 1 
       14 69577 2 1  85 ILE HG13 H 60.793 34.046 46.659 1.00 . B B . 296 ILE HG13 1 1 
       14 69578 2 1  85 ILE HG21 H 63.443 31.934 46.908 1.00 . B B . 296 ILE HG21 1 1 
       14 69579 2 1  85 ILE HG22 H 61.902 32.003 47.762 1.00 . B B . 296 ILE HG22 1 1 
       14 69580 2 1  85 ILE HG23 H 63.407 32.273 48.638 1.00 . B B . 296 ILE HG23 1 1 
       14 69581 2 1  85 ILE N    N 63.363 35.584 49.113 1.00 . B B . 296 ILE N    1 1 
       14 69582 2 1  85 ILE O    O 62.783 33.354 50.616 1.00 . B B . 296 ILE O    1 1 
       14 69583 2 1  86 PRO C    C 59.533 34.970 48.553 1.00 . B B . 297 PRO C    1 1 
       14 69584 2 1  86 PRO CA   C 59.754 33.464 48.668 1.00 . B B . 297 PRO CA   1 1 
       14 69585 2 1  86 PRO CB   C 58.470 32.769 49.140 1.00 . B B . 297 PRO CB   1 1 
       14 69586 2 1  86 PRO CD   C 60.256 32.143 50.666 1.00 . B B . 297 PRO CD   1 1 
       14 69587 2 1  86 PRO CG   C 58.742 32.257 50.520 1.00 . B B . 297 PRO CG   1 1 
       14 69588 2 1  86 PRO HA   H 60.053 33.058 47.717 1.00 . B B . 297 PRO HA   1 1 
       14 69589 2 1  86 PRO HB2  H 57.653 33.477 49.158 1.00 . B B . 297 PRO HB2  1 1 
       14 69590 2 1  86 PRO HB3  H 58.233 31.947 48.487 1.00 . B B . 297 PRO HB3  1 1 
       14 69591 2 1  86 PRO HD2  H 60.560 32.397 51.673 1.00 . B B . 297 PRO HD2  1 1 
       14 69592 2 1  86 PRO HD3  H 60.592 31.155 50.401 1.00 . B B . 297 PRO HD3  1 1 
       14 69593 2 1  86 PRO HG2  H 58.349 32.949 51.253 1.00 . B B . 297 PRO HG2  1 1 
       14 69594 2 1  86 PRO HG3  H 58.292 31.284 50.650 1.00 . B B . 297 PRO HG3  1 1 
       14 69595 2 1  86 PRO N    N 60.768 33.126 49.711 1.00 . B B . 297 PRO N    1 1 
       14 69596 2 1  86 PRO O    O 59.882 35.726 49.459 1.00 . B B . 297 PRO O    1 1 
       14 69597 2 1  87 PRO C    C 58.375 37.612 48.489 1.00 . B B . 298 PRO C    1 1 
       14 69598 2 1  87 PRO CA   C 58.693 36.848 47.208 1.00 . B B . 298 PRO CA   1 1 
       14 69599 2 1  87 PRO CB   C 57.488 36.809 46.273 1.00 . B B . 298 PRO CB   1 1 
       14 69600 2 1  87 PRO CD   C 58.519 34.584 46.330 1.00 . B B . 298 PRO CD   1 1 
       14 69601 2 1  87 PRO CG   C 57.581 35.508 45.534 1.00 . B B . 298 PRO CG   1 1 
       14 69602 2 1  87 PRO HA   H 59.529 37.306 46.701 1.00 . B B . 298 PRO HA   1 1 
       14 69603 2 1  87 PRO HB2  H 56.574 36.851 46.849 1.00 . B B . 298 PRO HB2  1 1 
       14 69604 2 1  87 PRO HB3  H 57.529 37.631 45.576 1.00 . B B . 298 PRO HB3  1 1 
       14 69605 2 1  87 PRO HD2  H 57.980 33.718 46.682 1.00 . B B . 298 PRO HD2  1 1 
       14 69606 2 1  87 PRO HD3  H 59.361 34.290 45.723 1.00 . B B . 298 PRO HD3  1 1 
       14 69607 2 1  87 PRO HG2  H 56.600 35.062 45.456 1.00 . B B . 298 PRO HG2  1 1 
       14 69608 2 1  87 PRO HG3  H 57.989 35.674 44.550 1.00 . B B . 298 PRO HG3  1 1 
       14 69609 2 1  87 PRO N    N 58.967 35.410 47.459 1.00 . B B . 298 PRO N    1 1 
       14 69610 2 1  87 PRO O    O 57.227 37.982 48.736 1.00 . B B . 298 PRO O    1 1 
       14 69611 2 1  88 SER C    C 57.815 39.055 50.720 1.00 . B B . 299 SER C    1 1 
       14 69612 2 1  88 SER CA   C 59.246 38.567 50.543 1.00 . B B . 299 SER CA   1 1 
       14 69613 2 1  88 SER CB   C 60.194 39.764 50.566 1.00 . B B . 299 SER CB   1 1 
       14 69614 2 1  88 SER H    H 60.294 37.526 49.033 1.00 . B B . 299 SER H    1 1 
       14 69615 2 1  88 SER HA   H 59.494 37.910 51.361 1.00 . B B . 299 SER HA   1 1 
       14 69616 2 1  88 SER HB2  H 60.958 39.633 49.820 1.00 . B B . 299 SER HB2  1 1 
       14 69617 2 1  88 SER HB3  H 59.637 40.666 50.353 1.00 . B B . 299 SER HB3  1 1 
       14 69618 2 1  88 SER HG   H 61.143 40.749 51.948 1.00 . B B . 299 SER HG   1 1 
       14 69619 2 1  88 SER N    N 59.405 37.845 49.291 1.00 . B B . 299 SER N    1 1 
       14 69620 2 1  88 SER O    O 57.526 40.233 50.552 1.00 . B B . 299 SER O    1 1 
       14 69621 2 1  88 SER OG   O 60.803 39.858 51.846 1.00 . B B . 299 SER OG   1 1 
       14 69622 2 1  89 PRO C    C 55.307 39.922 51.881 1.00 . B B . 300 PRO C    1 1 
       14 69623 2 1  89 PRO CA   C 55.493 38.526 51.267 1.00 . B B . 300 PRO CA   1 1 
       14 69624 2 1  89 PRO CB   C 55.014 37.448 52.235 1.00 . B B . 300 PRO CB   1 1 
       14 69625 2 1  89 PRO CD   C 57.161 36.747 51.276 1.00 . B B . 300 PRO CD   1 1 
       14 69626 2 1  89 PRO CG   C 55.937 36.276 52.066 1.00 . B B . 300 PRO CG   1 1 
       14 69627 2 1  89 PRO HA   H 54.947 38.448 50.341 1.00 . B B . 300 PRO HA   1 1 
       14 69628 2 1  89 PRO HB2  H 55.068 37.817 53.248 1.00 . B B . 300 PRO HB2  1 1 
       14 69629 2 1  89 PRO HB3  H 54.004 37.157 51.999 1.00 . B B . 300 PRO HB3  1 1 
       14 69630 2 1  89 PRO HD2  H 58.064 36.597 51.853 1.00 . B B . 300 PRO HD2  1 1 
       14 69631 2 1  89 PRO HD3  H 57.224 36.228 50.332 1.00 . B B . 300 PRO HD3  1 1 
       14 69632 2 1  89 PRO HG2  H 56.243 35.912 53.036 1.00 . B B . 300 PRO HG2  1 1 
       14 69633 2 1  89 PRO HG3  H 55.435 35.492 51.522 1.00 . B B . 300 PRO HG3  1 1 
       14 69634 2 1  89 PRO N    N 56.918 38.177 51.057 1.00 . B B . 300 PRO N    1 1 
       14 69635 2 1  89 PRO O    O 54.884 40.867 51.204 1.00 . B B . 300 PRO O    1 1 
       14 69636 2 1  90 GLY C    C 56.277 42.404 53.198 1.00 . B B . 301 GLY C    1 1 
       14 69637 2 1  90 GLY CA   C 55.483 41.302 53.878 1.00 . B B . 301 GLY CA   1 1 
       14 69638 2 1  90 GLY H    H 55.960 39.257 53.655 1.00 . B B . 301 GLY H    1 1 
       14 69639 2 1  90 GLY HA2  H 54.436 41.578 53.901 1.00 . B B . 301 GLY HA2  1 1 
       14 69640 2 1  90 GLY HA3  H 55.842 41.184 54.890 1.00 . B B . 301 GLY HA3  1 1 
       14 69641 2 1  90 GLY N    N 55.625 40.037 53.171 1.00 . B B . 301 GLY N    1 1 
       14 69642 2 1  90 GLY O    O 55.749 43.477 52.910 1.00 . B B . 301 GLY O    1 1 
       14 69643 2 1  91 THR C    C 57.740 43.568 50.978 1.00 . B B . 302 THR C    1 1 
       14 69644 2 1  91 THR CA   C 58.392 43.120 52.274 1.00 . B B . 302 THR CA   1 1 
       14 69645 2 1  91 THR CB   C 59.776 42.543 51.980 1.00 . B B . 302 THR CB   1 1 
       14 69646 2 1  91 THR CG2  C 60.805 43.669 52.060 1.00 . B B . 302 THR CG2  1 1 
       14 69647 2 1  91 THR H    H 57.914 41.253 53.172 1.00 . B B . 302 THR H    1 1 
       14 69648 2 1  91 THR HA   H 58.498 43.976 52.923 1.00 . B B . 302 THR HA   1 1 
       14 69649 2 1  91 THR HB   H 59.788 42.123 50.987 1.00 . B B . 302 THR HB   1 1 
       14 69650 2 1  91 THR HG1  H 59.845 41.870 53.802 1.00 . B B . 302 THR HG1  1 1 
       14 69651 2 1  91 THR HG21 H 61.477 43.600 51.218 1.00 . B B . 302 THR HG21 1 1 
       14 69652 2 1  91 THR HG22 H 61.366 43.581 52.978 1.00 . B B . 302 THR HG22 1 1 
       14 69653 2 1  91 THR HG23 H 60.296 44.625 52.040 1.00 . B B . 302 THR HG23 1 1 
       14 69654 2 1  91 THR N    N 57.548 42.131 52.932 1.00 . B B . 302 THR N    1 1 
       14 69655 2 1  91 THR O    O 57.206 44.671 50.889 1.00 . B B . 302 THR O    1 1 
       14 69656 2 1  91 THR OG1  O 60.083 41.535 52.935 1.00 . B B . 302 THR OG1  1 1 
       14 69657 2 1  92 HIS C    C 56.021 44.011 48.909 1.00 . B B . 303 HIS C    1 1 
       14 69658 2 1  92 HIS CA   C 57.155 43.027 48.705 1.00 . B B . 303 HIS CA   1 1 
       14 69659 2 1  92 HIS CB   C 56.636 41.758 48.049 1.00 . B B . 303 HIS CB   1 1 
       14 69660 2 1  92 HIS CD2  C 57.838 42.236 45.782 1.00 . B B . 303 HIS CD2  1 1 
       14 69661 2 1  92 HIS CE1  C 58.863 40.347 45.562 1.00 . B B . 303 HIS CE1  1 1 
       14 69662 2 1  92 HIS CG   C 57.496 41.468 46.862 1.00 . B B . 303 HIS CG   1 1 
       14 69663 2 1  92 HIS H    H 58.200 41.827 50.086 1.00 . B B . 303 HIS H    1 1 
       14 69664 2 1  92 HIS HA   H 57.894 43.477 48.059 1.00 . B B . 303 HIS HA   1 1 
       14 69665 2 1  92 HIS HB2  H 56.685 40.935 48.751 1.00 . B B . 303 HIS HB2  1 1 
       14 69666 2 1  92 HIS HB3  H 55.618 41.902 47.732 1.00 . B B . 303 HIS HB3  1 1 
       14 69667 2 1  92 HIS HD1  H 58.124 39.498 47.310 1.00 . B B . 303 HIS HD1  1 1 
       14 69668 2 1  92 HIS HD2  H 57.495 43.245 45.608 1.00 . B B . 303 HIS HD2  1 1 
       14 69669 2 1  92 HIS HE1  H 59.498 39.560 45.191 1.00 . B B . 303 HIS HE1  1 1 
       14 69670 2 1  92 HIS HE2  H 59.104 41.827 44.118 1.00 . B B . 303 HIS HE2  1 1 
       14 69671 2 1  92 HIS N    N 57.769 42.703 49.973 1.00 . B B . 303 HIS N    1 1 
       14 69672 2 1  92 HIS ND1  N 58.160 40.267 46.701 1.00 . B B . 303 HIS ND1  1 1 
       14 69673 2 1  92 HIS NE2  N 58.701 41.527 44.958 1.00 . B B . 303 HIS NE2  1 1 
       14 69674 2 1  92 HIS O    O 56.083 45.136 48.427 1.00 . B B . 303 HIS O    1 1 
       14 69675 2 1  93 VAL C    C 54.444 45.862 50.281 1.00 . B B . 304 VAL C    1 1 
       14 69676 2 1  93 VAL CA   C 53.881 44.506 49.899 1.00 . B B . 304 VAL CA   1 1 
       14 69677 2 1  93 VAL CB   C 53.001 43.970 51.032 1.00 . B B . 304 VAL CB   1 1 
       14 69678 2 1  93 VAL CG1  C 51.835 44.930 51.280 1.00 . B B . 304 VAL CG1  1 1 
       14 69679 2 1  93 VAL CG2  C 52.455 42.596 50.643 1.00 . B B . 304 VAL CG2  1 1 
       14 69680 2 1  93 VAL H    H 54.993 42.704 50.025 1.00 . B B . 304 VAL H    1 1 
       14 69681 2 1  93 VAL HA   H 53.294 44.611 49.001 1.00 . B B . 304 VAL HA   1 1 
       14 69682 2 1  93 VAL HB   H 53.591 43.881 51.934 1.00 . B B . 304 VAL HB   1 1 
       14 69683 2 1  93 VAL HG11 H 51.059 44.419 51.832 1.00 . B B . 304 VAL HG11 1 1 
       14 69684 2 1  93 VAL HG12 H 51.439 45.271 50.336 1.00 . B B . 304 VAL HG12 1 1 
       14 69685 2 1  93 VAL HG13 H 52.183 45.779 51.852 1.00 . B B . 304 VAL HG13 1 1 
       14 69686 2 1  93 VAL HG21 H 52.160 42.059 51.534 1.00 . B B . 304 VAL HG21 1 1 
       14 69687 2 1  93 VAL HG22 H 53.220 42.037 50.124 1.00 . B B . 304 VAL HG22 1 1 
       14 69688 2 1  93 VAL HG23 H 51.600 42.721 49.997 1.00 . B B . 304 VAL HG23 1 1 
       14 69689 2 1  93 VAL N    N 54.992 43.604 49.642 1.00 . B B . 304 VAL N    1 1 
       14 69690 2 1  93 VAL O    O 53.989 46.901 49.805 1.00 . B B . 304 VAL O    1 1 
       14 69691 2 1  94 GLU C    C 56.721 47.764 50.351 1.00 . B B . 305 GLU C    1 1 
       14 69692 2 1  94 GLU CA   C 56.132 47.042 51.559 1.00 . B B . 305 GLU CA   1 1 
       14 69693 2 1  94 GLU CB   C 57.252 46.696 52.542 1.00 . B B . 305 GLU CB   1 1 
       14 69694 2 1  94 GLU CD   C 56.210 45.768 54.619 1.00 . B B . 305 GLU CD   1 1 
       14 69695 2 1  94 GLU CG   C 56.812 47.010 53.974 1.00 . B B . 305 GLU CG   1 1 
       14 69696 2 1  94 GLU H    H 55.790 44.956 51.445 1.00 . B B . 305 GLU H    1 1 
       14 69697 2 1  94 GLU HA   H 55.418 47.688 52.045 1.00 . B B . 305 GLU HA   1 1 
       14 69698 2 1  94 GLU HB2  H 57.484 45.646 52.459 1.00 . B B . 305 GLU HB2  1 1 
       14 69699 2 1  94 GLU HB3  H 58.130 47.277 52.300 1.00 . B B . 305 GLU HB3  1 1 
       14 69700 2 1  94 GLU HG2  H 57.670 47.328 54.547 1.00 . B B . 305 GLU HG2  1 1 
       14 69701 2 1  94 GLU HG3  H 56.076 47.800 53.961 1.00 . B B . 305 GLU HG3  1 1 
       14 69702 2 1  94 GLU N    N 55.465 45.825 51.124 1.00 . B B . 305 GLU N    1 1 
       14 69703 2 1  94 GLU O    O 56.594 48.981 50.215 1.00 . B B . 305 GLU O    1 1 
       14 69704 2 1  94 GLU OE1  O 55.022 45.786 54.897 1.00 . B B . 305 GLU OE1  1 1 
       14 69705 2 1  94 GLU OE2  O 56.944 44.816 54.822 1.00 . B B . 305 GLU OE2  1 1 
       14 69706 2 1  95 ILE C    C 56.859 48.138 47.374 1.00 . B B . 306 ILE C    1 1 
       14 69707 2 1  95 ILE CA   C 57.953 47.557 48.267 1.00 . B B . 306 ILE CA   1 1 
       14 69708 2 1  95 ILE CB   C 58.729 46.469 47.518 1.00 . B B . 306 ILE CB   1 1 
       14 69709 2 1  95 ILE CD1  C 60.079 45.161 49.167 1.00 . B B . 306 ILE CD1  1 1 
       14 69710 2 1  95 ILE CG1  C 60.112 46.308 48.155 1.00 . B B . 306 ILE CG1  1 1 
       14 69711 2 1  95 ILE CG2  C 58.885 46.873 46.054 1.00 . B B . 306 ILE CG2  1 1 
       14 69712 2 1  95 ILE H    H 57.414 46.032 49.626 1.00 . B B . 306 ILE H    1 1 
       14 69713 2 1  95 ILE HA   H 58.635 48.347 48.546 1.00 . B B . 306 ILE HA   1 1 
       14 69714 2 1  95 ILE HB   H 58.190 45.533 47.577 1.00 . B B . 306 ILE HB   1 1 
       14 69715 2 1  95 ILE HD11 H 60.833 45.326 49.921 1.00 . B B . 306 ILE HD11 1 1 
       14 69716 2 1  95 ILE HD12 H 60.274 44.226 48.660 1.00 . B B . 306 ILE HD12 1 1 
       14 69717 2 1  95 ILE HD13 H 59.107 45.121 49.632 1.00 . B B . 306 ILE HD13 1 1 
       14 69718 2 1  95 ILE HG12 H 60.841 46.091 47.386 1.00 . B B . 306 ILE HG12 1 1 
       14 69719 2 1  95 ILE HG13 H 60.383 47.222 48.661 1.00 . B B . 306 ILE HG13 1 1 
       14 69720 2 1  95 ILE HG21 H 58.112 46.400 45.465 1.00 . B B . 306 ILE HG21 1 1 
       14 69721 2 1  95 ILE HG22 H 59.854 46.560 45.693 1.00 . B B . 306 ILE HG22 1 1 
       14 69722 2 1  95 ILE HG23 H 58.798 47.944 45.969 1.00 . B B . 306 ILE HG23 1 1 
       14 69723 2 1  95 ILE N    N 57.357 46.995 49.470 1.00 . B B . 306 ILE N    1 1 
       14 69724 2 1  95 ILE O    O 56.865 49.332 47.052 1.00 . B B . 306 ILE O    1 1 
       14 69725 2 1  96 GLY C    C 54.189 49.003 46.812 1.00 . B B . 307 GLY C    1 1 
       14 69726 2 1  96 GLY CA   C 54.790 47.755 46.181 1.00 . B B . 307 GLY CA   1 1 
       14 69727 2 1  96 GLY H    H 55.929 46.361 47.309 1.00 . B B . 307 GLY H    1 1 
       14 69728 2 1  96 GLY HA2  H 55.149 47.980 45.187 1.00 . B B . 307 GLY HA2  1 1 
       14 69729 2 1  96 GLY HA3  H 54.036 46.988 46.130 1.00 . B B . 307 GLY HA3  1 1 
       14 69730 2 1  96 GLY N    N 55.900 47.296 47.003 1.00 . B B . 307 GLY N    1 1 
       14 69731 2 1  96 GLY O    O 53.711 49.910 46.119 1.00 . B B . 307 GLY O    1 1 
       14 69732 2 1  97 TRP C    C 54.574 51.413 48.487 1.00 . B B . 308 TRP C    1 1 
       14 69733 2 1  97 TRP CA   C 53.752 50.198 48.879 1.00 . B B . 308 TRP CA   1 1 
       14 69734 2 1  97 TRP CB   C 53.873 49.957 50.388 1.00 . B B . 308 TRP CB   1 1 
       14 69735 2 1  97 TRP CD1  C 51.338 49.915 50.369 1.00 . B B . 308 TRP CD1  1 1 
       14 69736 2 1  97 TRP CD2  C 52.203 49.224 52.325 1.00 . B B . 308 TRP CD2  1 1 
       14 69737 2 1  97 TRP CE2  C 50.799 49.155 52.457 1.00 . B B . 308 TRP CE2  1 1 
       14 69738 2 1  97 TRP CE3  C 52.990 48.839 53.424 1.00 . B B . 308 TRP CE3  1 1 
       14 69739 2 1  97 TRP CG   C 52.523 49.713 50.988 1.00 . B B . 308 TRP CG   1 1 
       14 69740 2 1  97 TRP CH2  C 50.991 48.340 54.719 1.00 . B B . 308 TRP CH2  1 1 
       14 69741 2 1  97 TRP CZ2  C 50.192 48.720 53.637 1.00 . B B . 308 TRP CZ2  1 1 
       14 69742 2 1  97 TRP CZ3  C 52.388 48.401 54.609 1.00 . B B . 308 TRP CZ3  1 1 
       14 69743 2 1  97 TRP H    H 54.668 48.311 48.634 1.00 . B B . 308 TRP H    1 1 
       14 69744 2 1  97 TRP HA   H 52.719 50.368 48.620 1.00 . B B . 308 TRP HA   1 1 
       14 69745 2 1  97 TRP HB2  H 54.500 49.096 50.561 1.00 . B B . 308 TRP HB2  1 1 
       14 69746 2 1  97 TRP HB3  H 54.319 50.822 50.853 1.00 . B B . 308 TRP HB3  1 1 
       14 69747 2 1  97 TRP HD1  H 51.209 50.275 49.358 1.00 . B B . 308 TRP HD1  1 1 
       14 69748 2 1  97 TRP HE1  H 49.363 49.648 51.038 1.00 . B B . 308 TRP HE1  1 1 
       14 69749 2 1  97 TRP HE3  H 54.063 48.881 53.353 1.00 . B B . 308 TRP HE3  1 1 
       14 69750 2 1  97 TRP HH2  H 50.532 48.001 55.636 1.00 . B B . 308 TRP HH2  1 1 
       14 69751 2 1  97 TRP HZ2  H 49.116 48.675 53.713 1.00 . B B . 308 TRP HZ2  1 1 
       14 69752 2 1  97 TRP HZ3  H 53.004 48.109 55.441 1.00 . B B . 308 TRP HZ3  1 1 
       14 69753 2 1  97 TRP N    N 54.252 49.052 48.144 1.00 . B B . 308 TRP N    1 1 
       14 69754 2 1  97 TRP NE1  N 50.317 49.589 51.241 1.00 . B B . 308 TRP NE1  1 1 
       14 69755 2 1  97 TRP O    O 54.032 52.426 48.054 1.00 . B B . 308 TRP O    1 1 
       14 69756 2 1  98 ALA C    C 56.565 52.701 46.759 1.00 . B B . 309 ALA C    1 1 
       14 69757 2 1  98 ALA CA   C 56.786 52.371 48.226 1.00 . B B . 309 ALA CA   1 1 
       14 69758 2 1  98 ALA CB   C 58.246 51.966 48.444 1.00 . B B . 309 ALA CB   1 1 
       14 69759 2 1  98 ALA H    H 56.268 50.443 48.936 1.00 . B B . 309 ALA H    1 1 
       14 69760 2 1  98 ALA HA   H 56.566 53.244 48.822 1.00 . B B . 309 ALA HA   1 1 
       14 69761 2 1  98 ALA HB1  H 58.521 52.149 49.471 1.00 . B B . 309 ALA HB1  1 1 
       14 69762 2 1  98 ALA HB2  H 58.882 52.547 47.791 1.00 . B B . 309 ALA HB2  1 1 
       14 69763 2 1  98 ALA HB3  H 58.365 50.917 48.220 1.00 . B B . 309 ALA HB3  1 1 
       14 69764 2 1  98 ALA N    N 55.894 51.286 48.608 1.00 . B B . 309 ALA N    1 1 
       14 69765 2 1  98 ALA O    O 57.032 53.726 46.260 1.00 . B B . 309 ALA O    1 1 
       14 69766 2 1  99 SER C    C 54.461 53.089 44.513 1.00 . B B . 310 SER C    1 1 
       14 69767 2 1  99 SER CA   C 55.554 52.033 44.659 1.00 . B B . 310 SER CA   1 1 
       14 69768 2 1  99 SER CB   C 55.128 50.726 43.995 1.00 . B B . 310 SER CB   1 1 
       14 69769 2 1  99 SER H    H 55.493 51.018 46.519 1.00 . B B . 310 SER H    1 1 
       14 69770 2 1  99 SER HA   H 56.451 52.393 44.174 1.00 . B B . 310 SER HA   1 1 
       14 69771 2 1  99 SER HB2  H 54.056 50.655 43.992 1.00 . B B . 310 SER HB2  1 1 
       14 69772 2 1  99 SER HB3  H 55.490 50.708 42.975 1.00 . B B . 310 SER HB3  1 1 
       14 69773 2 1  99 SER HG   H 55.519 49.792 45.654 1.00 . B B . 310 SER HG   1 1 
       14 69774 2 1  99 SER N    N 55.841 51.820 46.069 1.00 . B B . 310 SER N    1 1 
       14 69775 2 1  99 SER O    O 54.715 54.175 43.992 1.00 . B B . 310 SER O    1 1 
       14 69776 2 1  99 SER OG   O 55.672 49.633 44.721 1.00 . B B . 310 SER OG   1 1 
       14 69777 2 1 100 ALA C    C 52.541 54.953 45.837 1.00 . B B . 311 ALA C    1 1 
       14 69778 2 1 100 ALA CA   C 52.188 53.793 44.917 1.00 . B B . 311 ALA CA   1 1 
       14 69779 2 1 100 ALA CB   C 50.851 53.194 45.332 1.00 . B B . 311 ALA CB   1 1 
       14 69780 2 1 100 ALA H    H 53.080 51.925 45.440 1.00 . B B . 311 ALA H    1 1 
       14 69781 2 1 100 ALA HA   H 52.118 54.155 43.903 1.00 . B B . 311 ALA HA   1 1 
       14 69782 2 1 100 ALA HB1  H 50.099 53.467 44.610 1.00 . B B . 311 ALA HB1  1 1 
       14 69783 2 1 100 ALA HB2  H 50.573 53.577 46.299 1.00 . B B . 311 ALA HB2  1 1 
       14 69784 2 1 100 ALA HB3  H 50.934 52.118 45.380 1.00 . B B . 311 ALA HB3  1 1 
       14 69785 2 1 100 ALA N    N 53.250 52.798 44.999 1.00 . B B . 311 ALA N    1 1 
       14 69786 2 1 100 ALA O    O 52.133 56.094 45.618 1.00 . B B . 311 ALA O    1 1 
       14 69787 2 1 101 PHE C    C 54.681 56.650 47.159 1.00 . B B . 312 PHE C    1 1 
       14 69788 2 1 101 PHE CA   C 53.785 55.608 47.836 1.00 . B B . 312 PHE CA   1 1 
       14 69789 2 1 101 PHE CB   C 54.585 54.877 48.915 1.00 . B B . 312 PHE CB   1 1 
       14 69790 2 1 101 PHE CD1  C 54.029 55.302 51.330 1.00 . B B . 312 PHE CD1  1 1 
       14 69791 2 1 101 PHE CD2  C 52.693 53.669 50.121 1.00 . B B . 312 PHE CD2  1 1 
       14 69792 2 1 101 PHE CE1  C 53.280 55.054 52.489 1.00 . B B . 312 PHE CE1  1 1 
       14 69793 2 1 101 PHE CE2  C 51.945 53.429 51.282 1.00 . B B . 312 PHE CE2  1 1 
       14 69794 2 1 101 PHE CG   C 53.740 54.614 50.145 1.00 . B B . 312 PHE CG   1 1 
       14 69795 2 1 101 PHE CZ   C 52.239 54.117 52.464 1.00 . B B . 312 PHE CZ   1 1 
       14 69796 2 1 101 PHE H    H 53.618 53.698 46.954 1.00 . B B . 312 PHE H    1 1 
       14 69797 2 1 101 PHE HA   H 52.936 56.096 48.288 1.00 . B B . 312 PHE HA   1 1 
       14 69798 2 1 101 PHE HB2  H 54.931 53.937 48.517 1.00 . B B . 312 PHE HB2  1 1 
       14 69799 2 1 101 PHE HB3  H 55.438 55.478 49.192 1.00 . B B . 312 PHE HB3  1 1 
       14 69800 2 1 101 PHE HD1  H 54.830 56.026 51.348 1.00 . B B . 312 PHE HD1  1 1 
       14 69801 2 1 101 PHE HD2  H 52.453 53.133 49.210 1.00 . B B . 312 PHE HD2  1 1 
       14 69802 2 1 101 PHE HE1  H 53.505 55.583 53.403 1.00 . B B . 312 PHE HE1  1 1 
       14 69803 2 1 101 PHE HE2  H 51.143 52.707 51.265 1.00 . B B . 312 PHE HE2  1 1 
       14 69804 2 1 101 PHE HZ   H 51.661 53.926 53.358 1.00 . B B . 312 PHE HZ   1 1 
       14 69805 2 1 101 PHE N    N 53.327 54.630 46.859 1.00 . B B . 312 PHE N    1 1 
       14 69806 2 1 101 PHE O    O 54.494 57.854 47.335 1.00 . B B . 312 PHE O    1 1 
       14 69807 2 1 102 ASP C    C 57.943 57.084 46.373 1.00 . B B . 313 ASP C    1 1 
       14 69808 2 1 102 ASP CA   C 56.589 57.034 45.669 1.00 . B B . 313 ASP CA   1 1 
       14 69809 2 1 102 ASP CB   C 56.023 58.453 45.559 1.00 . B B . 313 ASP CB   1 1 
       14 69810 2 1 102 ASP CG   C 57.139 59.438 45.225 1.00 . B B . 313 ASP CG   1 1 
       14 69811 2 1 102 ASP H    H 55.743 55.193 46.288 1.00 . B B . 313 ASP H    1 1 
       14 69812 2 1 102 ASP HA   H 56.734 56.644 44.671 1.00 . B B . 313 ASP HA   1 1 
       14 69813 2 1 102 ASP HB2  H 55.273 58.484 44.780 1.00 . B B . 313 ASP HB2  1 1 
       14 69814 2 1 102 ASP HB3  H 55.574 58.734 46.498 1.00 . B B . 313 ASP HB3  1 1 
       14 69815 2 1 102 ASP N    N 55.654 56.164 46.383 1.00 . B B . 313 ASP N    1 1 
       14 69816 2 1 102 ASP O    O 58.961 57.389 45.751 1.00 . B B . 313 ASP O    1 1 
       14 69817 2 1 102 ASP OD1  O 57.469 59.558 44.057 1.00 . B B . 313 ASP OD1  1 1 
       14 69818 2 1 102 ASP OD2  O 57.646 60.058 46.145 1.00 . B B . 313 ASP OD2  1 1 
       14 69819 2 1 103 LYS C    C 60.284 55.979 47.772 1.00 . B B . 314 LYS C    1 1 
       14 69820 2 1 103 LYS CA   C 59.198 56.824 48.440 1.00 . B B . 314 LYS CA   1 1 
       14 69821 2 1 103 LYS CB   C 58.949 56.313 49.864 1.00 . B B . 314 LYS CB   1 1 
       14 69822 2 1 103 LYS CD   C 57.874 58.566 50.130 1.00 . B B . 314 LYS CD   1 1 
       14 69823 2 1 103 LYS CE   C 57.968 59.414 51.399 1.00 . B B . 314 LYS CE   1 1 
       14 69824 2 1 103 LYS CG   C 57.780 57.080 50.493 1.00 . B B . 314 LYS CG   1 1 
       14 69825 2 1 103 LYS H    H 57.111 56.561 48.126 1.00 . B B . 314 LYS H    1 1 
       14 69826 2 1 103 LYS HA   H 59.543 57.844 48.496 1.00 . B B . 314 LYS HA   1 1 
       14 69827 2 1 103 LYS HB2  H 58.713 55.260 49.833 1.00 . B B . 314 LYS HB2  1 1 
       14 69828 2 1 103 LYS HB3  H 59.838 56.464 50.460 1.00 . B B . 314 LYS HB3  1 1 
       14 69829 2 1 103 LYS HD2  H 58.749 58.735 49.524 1.00 . B B . 314 LYS HD2  1 1 
       14 69830 2 1 103 LYS HD3  H 56.993 58.855 49.577 1.00 . B B . 314 LYS HD3  1 1 
       14 69831 2 1 103 LYS HE2  H 57.573 58.861 52.236 1.00 . B B . 314 LYS HE2  1 1 
       14 69832 2 1 103 LYS HE3  H 59.000 59.669 51.589 1.00 . B B . 314 LYS HE3  1 1 
       14 69833 2 1 103 LYS HG2  H 56.848 56.679 50.120 1.00 . B B . 314 LYS HG2  1 1 
       14 69834 2 1 103 LYS HG3  H 57.811 56.971 51.567 1.00 . B B . 314 LYS HG3  1 1 
       14 69835 2 1 103 LYS HZ1  H 57.005 60.805 50.190 1.00 . B B . 314 LYS HZ1  1 1 
       14 69836 2 1 103 LYS HZ2  H 57.709 61.471 51.586 1.00 . B B . 314 LYS HZ2  1 1 
       14 69837 2 1 103 LYS HZ3  H 56.270 60.577 51.700 1.00 . B B . 314 LYS HZ3  1 1 
       14 69838 2 1 103 LYS N    N 57.952 56.793 47.673 1.00 . B B . 314 LYS N    1 1 
       14 69839 2 1 103 LYS NZ   N 57.177 60.662 51.205 1.00 . B B . 314 LYS NZ   1 1 
       14 69840 2 1 103 LYS O    O 60.116 54.775 47.572 1.00 . B B . 314 LYS O    1 1 
       14 69841 2 1 104 PRO C    C 62.723 54.483 47.306 1.00 . B B . 315 PRO C    1 1 
       14 69842 2 1 104 PRO CA   C 62.554 55.912 46.795 1.00 . B B . 315 PRO CA   1 1 
       14 69843 2 1 104 PRO CB   C 63.736 56.791 47.208 1.00 . B B . 315 PRO CB   1 1 
       14 69844 2 1 104 PRO CD   C 61.674 58.024 47.653 1.00 . B B . 315 PRO CD   1 1 
       14 69845 2 1 104 PRO CG   C 63.174 58.169 47.365 1.00 . B B . 315 PRO CG   1 1 
       14 69846 2 1 104 PRO HA   H 62.449 55.922 45.721 1.00 . B B . 315 PRO HA   1 1 
       14 69847 2 1 104 PRO HB2  H 64.147 56.446 48.147 1.00 . B B . 315 PRO HB2  1 1 
       14 69848 2 1 104 PRO HB3  H 64.494 56.788 46.442 1.00 . B B . 315 PRO HB3  1 1 
       14 69849 2 1 104 PRO HD2  H 61.457 58.304 48.675 1.00 . B B . 315 PRO HD2  1 1 
       14 69850 2 1 104 PRO HD3  H 61.097 58.620 46.964 1.00 . B B . 315 PRO HD3  1 1 
       14 69851 2 1 104 PRO HG2  H 63.664 58.675 48.188 1.00 . B B . 315 PRO HG2  1 1 
       14 69852 2 1 104 PRO HG3  H 63.315 58.729 46.455 1.00 . B B . 315 PRO HG3  1 1 
       14 69853 2 1 104 PRO N    N 61.397 56.595 47.441 1.00 . B B . 315 PRO N    1 1 
       14 69854 2 1 104 PRO O    O 62.650 54.241 48.513 1.00 . B B . 315 PRO O    1 1 
       14 69855 2 1 105 ILE C    C 64.500 51.617 46.588 1.00 . B B . 316 ILE C    1 1 
       14 69856 2 1 105 ILE CA   C 63.081 52.135 46.792 1.00 . B B . 316 ILE CA   1 1 
       14 69857 2 1 105 ILE CB   C 62.109 51.258 46.007 1.00 . B B . 316 ILE CB   1 1 
       14 69858 2 1 105 ILE CD1  C 59.738 50.474 45.883 1.00 . B B . 316 ILE CD1  1 1 
       14 69859 2 1 105 ILE CG1  C 60.710 51.413 46.602 1.00 . B B . 316 ILE CG1  1 1 
       14 69860 2 1 105 ILE CG2  C 62.548 49.794 46.110 1.00 . B B . 316 ILE CG2  1 1 
       14 69861 2 1 105 ILE H    H 62.973 53.768 45.435 1.00 . B B . 316 ILE H    1 1 
       14 69862 2 1 105 ILE HA   H 62.839 52.052 47.841 1.00 . B B . 316 ILE HA   1 1 
       14 69863 2 1 105 ILE HB   H 62.101 51.562 44.971 1.00 . B B . 316 ILE HB   1 1 
       14 69864 2 1 105 ILE HD11 H 59.634 50.783 44.852 1.00 . B B . 316 ILE HD11 1 1 
       14 69865 2 1 105 ILE HD12 H 58.774 50.512 46.369 1.00 . B B . 316 ILE HD12 1 1 
       14 69866 2 1 105 ILE HD13 H 60.120 49.465 45.918 1.00 . B B . 316 ILE HD13 1 1 
       14 69867 2 1 105 ILE HG12 H 60.743 51.166 47.654 1.00 . B B . 316 ILE HG12 1 1 
       14 69868 2 1 105 ILE HG13 H 60.378 52.432 46.480 1.00 . B B . 316 ILE HG13 1 1 
       14 69869 2 1 105 ILE HG21 H 61.751 49.153 45.766 1.00 . B B . 316 ILE HG21 1 1 
       14 69870 2 1 105 ILE HG22 H 62.781 49.559 47.138 1.00 . B B . 316 ILE HG22 1 1 
       14 69871 2 1 105 ILE HG23 H 63.425 49.639 45.498 1.00 . B B . 316 ILE HG23 1 1 
       14 69872 2 1 105 ILE N    N 62.933 53.531 46.390 1.00 . B B . 316 ILE N    1 1 
       14 69873 2 1 105 ILE O    O 65.230 52.067 45.705 1.00 . B B . 316 ILE O    1 1 
       14 69874 2 1 106 VAL C    C 66.150 48.703 48.122 1.00 . B B . 317 VAL C    1 1 
       14 69875 2 1 106 VAL CA   C 66.183 50.032 47.378 1.00 . B B . 317 VAL CA   1 1 
       14 69876 2 1 106 VAL CB   C 67.218 50.948 48.028 1.00 . B B . 317 VAL CB   1 1 
       14 69877 2 1 106 VAL CG1  C 68.526 50.180 48.209 1.00 . B B . 317 VAL CG1  1 1 
       14 69878 2 1 106 VAL CG2  C 67.461 52.163 47.132 1.00 . B B . 317 VAL CG2  1 1 
       14 69879 2 1 106 VAL H    H 64.218 50.348 48.103 1.00 . B B . 317 VAL H    1 1 
       14 69880 2 1 106 VAL HA   H 66.463 49.855 46.350 1.00 . B B . 317 VAL HA   1 1 
       14 69881 2 1 106 VAL HB   H 66.855 51.273 48.993 1.00 . B B . 317 VAL HB   1 1 
       14 69882 2 1 106 VAL HG11 H 68.891 50.320 49.216 1.00 . B B . 317 VAL HG11 1 1 
       14 69883 2 1 106 VAL HG12 H 69.259 50.548 47.506 1.00 . B B . 317 VAL HG12 1 1 
       14 69884 2 1 106 VAL HG13 H 68.353 49.129 48.032 1.00 . B B . 317 VAL HG13 1 1 
       14 69885 2 1 106 VAL HG21 H 66.700 52.906 47.320 1.00 . B B . 317 VAL HG21 1 1 
       14 69886 2 1 106 VAL HG22 H 67.421 51.858 46.097 1.00 . B B . 317 VAL HG22 1 1 
       14 69887 2 1 106 VAL HG23 H 68.434 52.580 47.348 1.00 . B B . 317 VAL HG23 1 1 
       14 69888 2 1 106 VAL N    N 64.864 50.654 47.427 1.00 . B B . 317 VAL N    1 1 
       14 69889 2 1 106 VAL O    O 66.105 48.674 49.351 1.00 . B B . 317 VAL O    1 1 
       14 69890 2 1 107 LEU C    C 67.472 45.600 47.937 1.00 . B B . 318 LEU C    1 1 
       14 69891 2 1 107 LEU CA   C 66.117 46.289 48.014 1.00 . B B . 318 LEU CA   1 1 
       14 69892 2 1 107 LEU CB   C 65.055 45.417 47.335 1.00 . B B . 318 LEU CB   1 1 
       14 69893 2 1 107 LEU CD1  C 62.781 45.460 46.297 1.00 . B B . 318 LEU CD1  1 1 
       14 69894 2 1 107 LEU CD2  C 63.141 46.421 48.568 1.00 . B B . 318 LEU CD2  1 1 
       14 69895 2 1 107 LEU CG   C 63.763 46.221 47.188 1.00 . B B . 318 LEU CG   1 1 
       14 69896 2 1 107 LEU H    H 66.194 47.666 46.401 1.00 . B B . 318 LEU H    1 1 
       14 69897 2 1 107 LEU HA   H 65.848 46.412 49.050 1.00 . B B . 318 LEU HA   1 1 
       14 69898 2 1 107 LEU HB2  H 65.405 45.109 46.359 1.00 . B B . 318 LEU HB2  1 1 
       14 69899 2 1 107 LEU HB3  H 64.863 44.543 47.942 1.00 . B B . 318 LEU HB3  1 1 
       14 69900 2 1 107 LEU HD11 H 62.112 44.881 46.916 1.00 . B B . 318 LEU HD11 1 1 
       14 69901 2 1 107 LEU HD12 H 63.328 44.797 45.642 1.00 . B B . 318 LEU HD12 1 1 
       14 69902 2 1 107 LEU HD13 H 62.211 46.163 45.706 1.00 . B B . 318 LEU HD13 1 1 
       14 69903 2 1 107 LEU HD21 H 62.758 45.478 48.930 1.00 . B B . 318 LEU HD21 1 1 
       14 69904 2 1 107 LEU HD22 H 62.336 47.136 48.501 1.00 . B B . 318 LEU HD22 1 1 
       14 69905 2 1 107 LEU HD23 H 63.895 46.790 49.250 1.00 . B B . 318 LEU HD23 1 1 
       14 69906 2 1 107 LEU HG   H 63.983 47.182 46.748 1.00 . B B . 318 LEU HG   1 1 
       14 69907 2 1 107 LEU N    N 66.161 47.600 47.381 1.00 . B B . 318 LEU N    1 1 
       14 69908 2 1 107 LEU O    O 68.307 45.941 47.098 1.00 . B B . 318 LEU O    1 1 
       14 69909 2 1 108 LEU C    C 68.681 42.486 48.255 1.00 . B B . 319 LEU C    1 1 
       14 69910 2 1 108 LEU CA   C 68.924 43.874 48.834 1.00 . B B . 319 LEU CA   1 1 
       14 69911 2 1 108 LEU CB   C 69.457 43.767 50.269 1.00 . B B . 319 LEU CB   1 1 
       14 69912 2 1 108 LEU CD1  C 70.297 45.127 52.196 1.00 . B B . 319 LEU CD1  1 1 
       14 69913 2 1 108 LEU CD2  C 71.361 45.342 49.953 1.00 . B B . 319 LEU CD2  1 1 
       14 69914 2 1 108 LEU CG   C 70.042 45.117 50.689 1.00 . B B . 319 LEU CG   1 1 
       14 69915 2 1 108 LEU H    H 66.967 44.393 49.449 1.00 . B B . 319 LEU H    1 1 
       14 69916 2 1 108 LEU HA   H 69.653 44.387 48.223 1.00 . B B . 319 LEU HA   1 1 
       14 69917 2 1 108 LEU HB2  H 68.653 43.500 50.935 1.00 . B B . 319 LEU HB2  1 1 
       14 69918 2 1 108 LEU HB3  H 70.229 43.016 50.313 1.00 . B B . 319 LEU HB3  1 1 
       14 69919 2 1 108 LEU HD11 H 71.360 45.207 52.381 1.00 . B B . 319 LEU HD11 1 1 
       14 69920 2 1 108 LEU HD12 H 69.924 44.212 52.632 1.00 . B B . 319 LEU HD12 1 1 
       14 69921 2 1 108 LEU HD13 H 69.791 45.970 52.642 1.00 . B B . 319 LEU HD13 1 1 
       14 69922 2 1 108 LEU HD21 H 71.377 46.336 49.533 1.00 . B B . 319 LEU HD21 1 1 
       14 69923 2 1 108 LEU HD22 H 71.459 44.613 49.162 1.00 . B B . 319 LEU HD22 1 1 
       14 69924 2 1 108 LEU HD23 H 72.182 45.234 50.647 1.00 . B B . 319 LEU HD23 1 1 
       14 69925 2 1 108 LEU HG   H 69.349 45.905 50.437 1.00 . B B . 319 LEU HG   1 1 
       14 69926 2 1 108 LEU N    N 67.676 44.623 48.813 1.00 . B B . 319 LEU N    1 1 
       14 69927 2 1 108 LEU O    O 68.306 41.558 48.971 1.00 . B B . 319 LEU O    1 1 
       14 69928 2 1 109 LEU C    C 69.393 39.971 46.991 1.00 . B B . 320 LEU C    1 1 
       14 69929 2 1 109 LEU CA   C 68.661 41.088 46.274 1.00 . B B . 320 LEU CA   1 1 
       14 69930 2 1 109 LEU CB   C 69.135 41.178 44.825 1.00 . B B . 320 LEU CB   1 1 
       14 69931 2 1 109 LEU CD1  C 67.951 41.704 42.693 1.00 . B B . 320 LEU CD1  1 1 
       14 69932 2 1 109 LEU CD2  C 67.023 42.524 44.865 1.00 . B B . 320 LEU CD2  1 1 
       14 69933 2 1 109 LEU CG   C 68.309 42.230 44.083 1.00 . B B . 320 LEU CG   1 1 
       14 69934 2 1 109 LEU H    H 69.167 43.138 46.426 1.00 . B B . 320 LEU H    1 1 
       14 69935 2 1 109 LEU HA   H 67.605 40.869 46.280 1.00 . B B . 320 LEU HA   1 1 
       14 69936 2 1 109 LEU HB2  H 70.176 41.460 44.805 1.00 . B B . 320 LEU HB2  1 1 
       14 69937 2 1 109 LEU HB3  H 69.010 40.219 44.344 1.00 . B B . 320 LEU HB3  1 1 
       14 69938 2 1 109 LEU HD11 H 68.339 40.703 42.580 1.00 . B B . 320 LEU HD11 1 1 
       14 69939 2 1 109 LEU HD12 H 68.388 42.344 41.942 1.00 . B B . 320 LEU HD12 1 1 
       14 69940 2 1 109 LEU HD13 H 66.878 41.691 42.579 1.00 . B B . 320 LEU HD13 1 1 
       14 69941 2 1 109 LEU HD21 H 66.490 41.600 45.041 1.00 . B B . 320 LEU HD21 1 1 
       14 69942 2 1 109 LEU HD22 H 66.400 43.198 44.298 1.00 . B B . 320 LEU HD22 1 1 
       14 69943 2 1 109 LEU HD23 H 67.273 42.979 45.813 1.00 . B B . 320 LEU HD23 1 1 
       14 69944 2 1 109 LEU HG   H 68.888 43.137 43.983 1.00 . B B . 320 LEU HG   1 1 
       14 69945 2 1 109 LEU N    N 68.878 42.359 46.947 1.00 . B B . 320 LEU N    1 1 
       14 69946 2 1 109 LEU O    O 70.469 40.176 47.558 1.00 . B B . 320 LEU O    1 1 
       14 69947 2 1 110 GLU C    C 70.114 36.740 46.651 1.00 . B B . 321 GLU C    1 1 
       14 69948 2 1 110 GLU CA   C 69.388 37.641 47.643 1.00 . B B . 321 GLU CA   1 1 
       14 69949 2 1 110 GLU CB   C 68.292 36.841 48.346 1.00 . B B . 321 GLU CB   1 1 
       14 69950 2 1 110 GLU CD   C 69.534 35.066 49.595 1.00 . B B . 321 GLU CD   1 1 
       14 69951 2 1 110 GLU CG   C 68.776 36.384 49.720 1.00 . B B . 321 GLU CG   1 1 
       14 69952 2 1 110 GLU H    H 67.928 38.689 46.515 1.00 . B B . 321 GLU H    1 1 
       14 69953 2 1 110 GLU HA   H 70.094 37.994 48.382 1.00 . B B . 321 GLU HA   1 1 
       14 69954 2 1 110 GLU HB2  H 67.416 37.461 48.462 1.00 . B B . 321 GLU HB2  1 1 
       14 69955 2 1 110 GLU HB3  H 68.043 35.978 47.749 1.00 . B B . 321 GLU HB3  1 1 
       14 69956 2 1 110 GLU HG2  H 69.425 37.137 50.138 1.00 . B B . 321 GLU HG2  1 1 
       14 69957 2 1 110 GLU HG3  H 67.925 36.246 50.371 1.00 . B B . 321 GLU HG3  1 1 
       14 69958 2 1 110 GLU N    N 68.793 38.789 46.975 1.00 . B B . 321 GLU N    1 1 
       14 69959 2 1 110 GLU O    O 69.881 35.531 46.619 1.00 . B B . 321 GLU O    1 1 
       14 69960 2 1 110 GLU OE1  O 70.689 35.102 49.207 1.00 . B B . 321 GLU OE1  1 1 
       14 69961 2 1 110 GLU OE2  O 68.946 34.040 49.896 1.00 . B B . 321 GLU OE2  1 1 
       14 69962 2 1 111 GLU C    C 71.109 35.163 44.702 1.00 . B B . 322 GLU C    1 1 
       14 69963 2 1 111 GLU CA   C 71.739 36.544 44.862 1.00 . B B . 322 GLU CA   1 1 
       14 69964 2 1 111 GLU CB   C 73.192 36.409 45.310 1.00 . B B . 322 GLU CB   1 1 
       14 69965 2 1 111 GLU CD   C 75.138 36.498 43.742 1.00 . B B . 322 GLU CD   1 1 
       14 69966 2 1 111 GLU CG   C 74.070 37.323 44.454 1.00 . B B . 322 GLU CG   1 1 
       14 69967 2 1 111 GLU H    H 71.145 38.292 45.908 1.00 . B B . 322 GLU H    1 1 
       14 69968 2 1 111 GLU HA   H 71.712 37.053 43.911 1.00 . B B . 322 GLU HA   1 1 
       14 69969 2 1 111 GLU HB2  H 73.276 36.698 46.349 1.00 . B B . 322 GLU HB2  1 1 
       14 69970 2 1 111 GLU HB3  H 73.515 35.386 45.191 1.00 . B B . 322 GLU HB3  1 1 
       14 69971 2 1 111 GLU HG2  H 73.455 37.828 43.720 1.00 . B B . 322 GLU HG2  1 1 
       14 69972 2 1 111 GLU HG3  H 74.546 38.058 45.086 1.00 . B B . 322 GLU HG3  1 1 
       14 69973 2 1 111 GLU N    N 70.993 37.326 45.843 1.00 . B B . 322 GLU N    1 1 
       14 69974 2 1 111 GLU O    O 71.761 34.139 44.900 1.00 . B B . 322 GLU O    1 1 
       14 69975 2 1 111 GLU OE1  O 76.247 36.436 44.246 1.00 . B B . 322 GLU OE1  1 1 
       14 69976 2 1 111 GLU OE2  O 74.831 35.939 42.702 1.00 . B B . 322 GLU OE2  1 1 
       14 69977 2 1 112 GLY C    C 67.587 34.219 44.335 1.00 . B B . 323 GLY C    1 1 
       14 69978 2 1 112 GLY CA   C 69.072 33.928 44.173 1.00 . B B . 323 GLY CA   1 1 
       14 69979 2 1 112 GLY H    H 69.370 36.019 44.223 1.00 . B B . 323 GLY H    1 1 
       14 69980 2 1 112 GLY HA2  H 69.260 33.530 43.185 1.00 . B B . 323 GLY HA2  1 1 
       14 69981 2 1 112 GLY HA3  H 69.374 33.207 44.918 1.00 . B B . 323 GLY HA3  1 1 
       14 69982 2 1 112 GLY N    N 69.827 35.161 44.353 1.00 . B B . 323 GLY N    1 1 
       14 69983 2 1 112 GLY O    O 66.822 34.195 43.367 1.00 . B B . 323 GLY O    1 1 
       14 69984 2 1 113 ARG C    C 65.383 35.969 44.855 1.00 . B B . 324 ARG C    1 1 
       14 69985 2 1 113 ARG CA   C 65.803 34.873 45.823 1.00 . B B . 324 ARG CA   1 1 
       14 69986 2 1 113 ARG CB   C 65.642 35.390 47.257 1.00 . B B . 324 ARG CB   1 1 
       14 69987 2 1 113 ARG CD   C 66.931 33.301 47.779 1.00 . B B . 324 ARG CD   1 1 
       14 69988 2 1 113 ARG CG   C 65.837 34.253 48.263 1.00 . B B . 324 ARG CG   1 1 
       14 69989 2 1 113 ARG CZ   C 66.554 31.082 48.701 1.00 . B B . 324 ARG CZ   1 1 
       14 69990 2 1 113 ARG H    H 67.847 34.570 46.287 1.00 . B B . 324 ARG H    1 1 
       14 69991 2 1 113 ARG HA   H 65.183 34.003 45.680 1.00 . B B . 324 ARG HA   1 1 
       14 69992 2 1 113 ARG HB2  H 66.371 36.162 47.444 1.00 . B B . 324 ARG HB2  1 1 
       14 69993 2 1 113 ARG HB3  H 64.652 35.799 47.374 1.00 . B B . 324 ARG HB3  1 1 
       14 69994 2 1 113 ARG HD2  H 66.624 32.844 46.852 1.00 . B B . 324 ARG HD2  1 1 
       14 69995 2 1 113 ARG HD3  H 67.843 33.856 47.622 1.00 . B B . 324 ARG HD3  1 1 
       14 69996 2 1 113 ARG HE   H 67.773 32.435 49.521 1.00 . B B . 324 ARG HE   1 1 
       14 69997 2 1 113 ARG HG2  H 66.124 34.668 49.217 1.00 . B B . 324 ARG HG2  1 1 
       14 69998 2 1 113 ARG HG3  H 64.913 33.709 48.375 1.00 . B B . 324 ARG HG3  1 1 
       14 69999 2 1 113 ARG HH11 H 65.612 31.496 46.983 1.00 . B B . 324 ARG HH11 1 1 
       14 70000 2 1 113 ARG HH12 H 65.317 29.921 47.639 1.00 . B B . 324 ARG HH12 1 1 
       14 70001 2 1 113 ARG HH21 H 67.335 30.404 50.414 1.00 . B B . 324 ARG HH21 1 1 
       14 70002 2 1 113 ARG HH22 H 66.275 29.312 49.590 1.00 . B B . 324 ARG HH22 1 1 
       14 70003 2 1 113 ARG N    N 67.191 34.536 45.560 1.00 . B B . 324 ARG N    1 1 
       14 70004 2 1 113 ARG NE   N 67.159 32.263 48.779 1.00 . B B . 324 ARG NE   1 1 
       14 70005 2 1 113 ARG NH1  N 65.766 30.813 47.696 1.00 . B B . 324 ARG NH1  1 1 
       14 70006 2 1 113 ARG NH2  N 66.738 30.196 49.639 1.00 . B B . 324 ARG NH2  1 1 
       14 70007 2 1 113 ARG O    O 64.330 35.902 44.227 1.00 . B B . 324 ARG O    1 1 
       14 70008 2 1 114 GLU C    C 65.678 37.598 42.458 1.00 . B B . 325 GLU C    1 1 
       14 70009 2 1 114 GLU CA   C 66.017 38.098 43.851 1.00 . B B . 325 GLU CA   1 1 
       14 70010 2 1 114 GLU CB   C 67.271 38.961 43.796 1.00 . B B . 325 GLU CB   1 1 
       14 70011 2 1 114 GLU CD   C 67.537 38.932 41.298 1.00 . B B . 325 GLU CD   1 1 
       14 70012 2 1 114 GLU CG   C 68.157 38.510 42.627 1.00 . B B . 325 GLU CG   1 1 
       14 70013 2 1 114 GLU H    H 67.067 36.946 45.264 1.00 . B B . 325 GLU H    1 1 
       14 70014 2 1 114 GLU HA   H 65.204 38.694 44.232 1.00 . B B . 325 GLU HA   1 1 
       14 70015 2 1 114 GLU HB2  H 66.989 39.993 43.666 1.00 . B B . 325 GLU HB2  1 1 
       14 70016 2 1 114 GLU HB3  H 67.819 38.850 44.720 1.00 . B B . 325 GLU HB3  1 1 
       14 70017 2 1 114 GLU HG2  H 69.130 38.962 42.726 1.00 . B B . 325 GLU HG2  1 1 
       14 70018 2 1 114 GLU HG3  H 68.258 37.436 42.649 1.00 . B B . 325 GLU HG3  1 1 
       14 70019 2 1 114 GLU N    N 66.246 36.972 44.741 1.00 . B B . 325 GLU N    1 1 
       14 70020 2 1 114 GLU O    O 64.752 38.091 41.813 1.00 . B B . 325 GLU O    1 1 
       14 70021 2 1 114 GLU OE1  O 67.993 38.445 40.275 1.00 . B B . 325 GLU OE1  1 1 
       14 70022 2 1 114 GLU OE2  O 66.618 39.732 41.320 1.00 . B B . 325 GLU OE2  1 1 
       14 70023 2 1 115 GLU C    C 64.795 35.445 40.656 1.00 . B B . 326 GLU C    1 1 
       14 70024 2 1 115 GLU CA   C 66.203 36.012 40.698 1.00 . B B . 326 GLU CA   1 1 
       14 70025 2 1 115 GLU CB   C 67.226 34.907 40.425 1.00 . B B . 326 GLU CB   1 1 
       14 70026 2 1 115 GLU CD   C 68.424 34.842 38.232 1.00 . B B . 326 GLU CD   1 1 
       14 70027 2 1 115 GLU CG   C 67.137 34.474 38.959 1.00 . B B . 326 GLU CG   1 1 
       14 70028 2 1 115 GLU H    H 67.146 36.244 42.581 1.00 . B B . 326 GLU H    1 1 
       14 70029 2 1 115 GLU HA   H 66.301 36.779 39.942 1.00 . B B . 326 GLU HA   1 1 
       14 70030 2 1 115 GLU HB2  H 68.219 35.280 40.629 1.00 . B B . 326 GLU HB2  1 1 
       14 70031 2 1 115 GLU HB3  H 67.022 34.059 41.062 1.00 . B B . 326 GLU HB3  1 1 
       14 70032 2 1 115 GLU HG2  H 66.990 33.405 38.913 1.00 . B B . 326 GLU HG2  1 1 
       14 70033 2 1 115 GLU HG3  H 66.304 34.973 38.487 1.00 . B B . 326 GLU HG3  1 1 
       14 70034 2 1 115 GLU N    N 66.433 36.599 42.010 1.00 . B B . 326 GLU N    1 1 
       14 70035 2 1 115 GLU O    O 64.123 35.483 39.624 1.00 . B B . 326 GLU O    1 1 
       14 70036 2 1 115 GLU OE1  O 69.482 34.669 38.816 1.00 . B B . 326 GLU OE1  1 1 
       14 70037 2 1 115 GLU OE2  O 68.334 35.291 37.102 1.00 . B B . 326 GLU OE2  1 1 
       14 70038 2 1 116 GLU C    C 61.974 35.518 41.931 1.00 . B B . 327 GLU C    1 1 
       14 70039 2 1 116 GLU CA   C 63.004 34.386 41.907 1.00 . B B . 327 GLU CA   1 1 
       14 70040 2 1 116 GLU CB   C 62.887 33.538 43.174 1.00 . B B . 327 GLU CB   1 1 
       14 70041 2 1 116 GLU CD   C 63.040 31.145 43.901 1.00 . B B . 327 GLU CD   1 1 
       14 70042 2 1 116 GLU CG   C 63.599 32.199 42.953 1.00 . B B . 327 GLU CG   1 1 
       14 70043 2 1 116 GLU H    H 64.928 34.948 42.596 1.00 . B B . 327 GLU H    1 1 
       14 70044 2 1 116 GLU HA   H 62.814 33.757 41.048 1.00 . B B . 327 GLU HA   1 1 
       14 70045 2 1 116 GLU HB2  H 63.348 34.062 43.998 1.00 . B B . 327 GLU HB2  1 1 
       14 70046 2 1 116 GLU HB3  H 61.846 33.361 43.395 1.00 . B B . 327 GLU HB3  1 1 
       14 70047 2 1 116 GLU HG2  H 63.450 31.878 41.932 1.00 . B B . 327 GLU HG2  1 1 
       14 70048 2 1 116 GLU HG3  H 64.656 32.321 43.139 1.00 . B B . 327 GLU HG3  1 1 
       14 70049 2 1 116 GLU N    N 64.346 34.937 41.802 1.00 . B B . 327 GLU N    1 1 
       14 70050 2 1 116 GLU O    O 61.016 35.510 41.160 1.00 . B B . 327 GLU O    1 1 
       14 70051 2 1 116 GLU OE1  O 62.707 30.070 43.431 1.00 . B B . 327 GLU OE1  1 1 
       14 70052 2 1 116 GLU OE2  O 62.955 31.428 45.085 1.00 . B B . 327 GLU OE2  1 1 
       14 70053 2 1 117 TYR C    C 60.834 38.058 41.508 1.00 . B B . 328 TYR C    1 1 
       14 70054 2 1 117 TYR CA   C 61.276 37.639 42.903 1.00 . B B . 328 TYR CA   1 1 
       14 70055 2 1 117 TYR CB   C 61.960 38.828 43.547 1.00 . B B . 328 TYR CB   1 1 
       14 70056 2 1 117 TYR CD1  C 61.080 38.825 45.886 1.00 . B B . 328 TYR CD1  1 1 
       14 70057 2 1 117 TYR CD2  C 63.302 37.959 45.492 1.00 . B B . 328 TYR CD2  1 1 
       14 70058 2 1 117 TYR CE1  C 61.210 38.547 47.233 1.00 . B B . 328 TYR CE1  1 1 
       14 70059 2 1 117 TYR CE2  C 63.436 37.682 46.850 1.00 . B B . 328 TYR CE2  1 1 
       14 70060 2 1 117 TYR CG   C 62.124 38.539 45.011 1.00 . B B . 328 TYR CG   1 1 
       14 70061 2 1 117 TYR CZ   C 62.387 37.979 47.726 1.00 . B B . 328 TYR CZ   1 1 
       14 70062 2 1 117 TYR H    H 62.974 36.463 43.393 1.00 . B B . 328 TYR H    1 1 
       14 70063 2 1 117 TYR HA   H 60.419 37.371 43.517 1.00 . B B . 328 TYR HA   1 1 
       14 70064 2 1 117 TYR HB2  H 62.925 38.989 43.088 1.00 . B B . 328 TYR HB2  1 1 
       14 70065 2 1 117 TYR HB3  H 61.334 39.707 43.415 1.00 . B B . 328 TYR HB3  1 1 
       14 70066 2 1 117 TYR HD1  H 60.170 39.276 45.525 1.00 . B B . 328 TYR HD1  1 1 
       14 70067 2 1 117 TYR HD2  H 64.102 37.718 44.816 1.00 . B B . 328 TYR HD2  1 1 
       14 70068 2 1 117 TYR HE1  H 60.394 38.760 47.888 1.00 . B B . 328 TYR HE1  1 1 
       14 70069 2 1 117 TYR HE2  H 64.350 37.250 47.219 1.00 . B B . 328 TYR HE2  1 1 
       14 70070 2 1 117 TYR HH   H 61.784 37.134 49.327 1.00 . B B . 328 TYR HH   1 1 
       14 70071 2 1 117 TYR N    N 62.187 36.500 42.809 1.00 . B B . 328 TYR N    1 1 
       14 70072 2 1 117 TYR O    O 59.694 37.834 41.105 1.00 . B B . 328 TYR O    1 1 
       14 70073 2 1 117 TYR OH   O 62.510 37.707 49.072 1.00 . B B . 328 TYR OH   1 1 
       14 70074 2 1 118 GLY C    C 60.135 39.757 39.311 1.00 . B B . 329 GLY C    1 1 
       14 70075 2 1 118 GLY CA   C 61.521 39.149 39.424 1.00 . B B . 329 GLY CA   1 1 
       14 70076 2 1 118 GLY H    H 62.659 38.822 41.178 1.00 . B B . 329 GLY H    1 1 
       14 70077 2 1 118 GLY HA2  H 62.260 39.891 39.163 1.00 . B B . 329 GLY HA2  1 1 
       14 70078 2 1 118 GLY HA3  H 61.598 38.315 38.743 1.00 . B B . 329 GLY HA3  1 1 
       14 70079 2 1 118 GLY N    N 61.773 38.679 40.782 1.00 . B B . 329 GLY N    1 1 
       14 70080 2 1 118 GLY O    O 59.978 40.963 39.140 1.00 . B B . 329 GLY O    1 1 
       14 70081 2 1 119 PHE C    C 57.610 40.829 39.694 1.00 . B B . 330 PHE C    1 1 
       14 70082 2 1 119 PHE CA   C 57.760 39.352 39.314 1.00 . B B . 330 PHE CA   1 1 
       14 70083 2 1 119 PHE CB   C 56.881 38.492 40.233 1.00 . B B . 330 PHE CB   1 1 
       14 70084 2 1 119 PHE CD1  C 55.862 37.801 38.024 1.00 . B B . 330 PHE CD1  1 1 
       14 70085 2 1 119 PHE CD2  C 55.197 36.624 40.036 1.00 . B B . 330 PHE CD2  1 1 
       14 70086 2 1 119 PHE CE1  C 55.005 36.991 37.270 1.00 . B B . 330 PHE CE1  1 1 
       14 70087 2 1 119 PHE CE2  C 54.342 35.815 39.280 1.00 . B B . 330 PHE CE2  1 1 
       14 70088 2 1 119 PHE CG   C 55.958 37.620 39.409 1.00 . B B . 330 PHE CG   1 1 
       14 70089 2 1 119 PHE CZ   C 54.247 35.997 37.897 1.00 . B B . 330 PHE CZ   1 1 
       14 70090 2 1 119 PHE H    H 59.327 37.956 39.537 1.00 . B B . 330 PHE H    1 1 
       14 70091 2 1 119 PHE HA   H 57.423 39.224 38.299 1.00 . B B . 330 PHE HA   1 1 
       14 70092 2 1 119 PHE HB2  H 57.514 37.864 40.846 1.00 . B B . 330 PHE HB2  1 1 
       14 70093 2 1 119 PHE HB3  H 56.290 39.135 40.867 1.00 . B B . 330 PHE HB3  1 1 
       14 70094 2 1 119 PHE HD1  H 56.446 38.567 37.538 1.00 . B B . 330 PHE HD1  1 1 
       14 70095 2 1 119 PHE HD2  H 55.268 36.481 41.103 1.00 . B B . 330 PHE HD2  1 1 
       14 70096 2 1 119 PHE HE1  H 54.934 37.133 36.204 1.00 . B B . 330 PHE HE1  1 1 
       14 70097 2 1 119 PHE HE2  H 53.758 35.046 39.765 1.00 . B B . 330 PHE HE2  1 1 
       14 70098 2 1 119 PHE HZ   H 53.587 35.371 37.314 1.00 . B B . 330 PHE HZ   1 1 
       14 70099 2 1 119 PHE N    N 59.136 38.908 39.404 1.00 . B B . 330 PHE N    1 1 
       14 70100 2 1 119 PHE O    O 57.550 41.706 38.822 1.00 . B B . 330 PHE O    1 1 
       14 70101 2 1 120 LEU C    C 58.623 43.215 41.755 1.00 . B B . 331 LEU C    1 1 
       14 70102 2 1 120 LEU CA   C 57.326 42.498 41.419 1.00 . B B . 331 LEU CA   1 1 
       14 70103 2 1 120 LEU CB   C 56.362 42.555 42.600 1.00 . B B . 331 LEU CB   1 1 
       14 70104 2 1 120 LEU CD1  C 53.876 42.274 42.698 1.00 . B B . 331 LEU CD1  1 1 
       14 70105 2 1 120 LEU CD2  C 54.860 44.564 42.545 1.00 . B B . 331 LEU CD2  1 1 
       14 70106 2 1 120 LEU CG   C 55.016 43.102 42.110 1.00 . B B . 331 LEU CG   1 1 
       14 70107 2 1 120 LEU H    H 57.578 40.393 41.663 1.00 . B B . 331 LEU H    1 1 
       14 70108 2 1 120 LEU HA   H 56.869 43.029 40.598 1.00 . B B . 331 LEU HA   1 1 
       14 70109 2 1 120 LEU HB2  H 56.224 41.561 43.000 1.00 . B B . 331 LEU HB2  1 1 
       14 70110 2 1 120 LEU HB3  H 56.758 43.203 43.365 1.00 . B B . 331 LEU HB3  1 1 
       14 70111 2 1 120 LEU HD11 H 52.932 42.724 42.434 1.00 . B B . 331 LEU HD11 1 1 
       14 70112 2 1 120 LEU HD12 H 53.971 42.241 43.775 1.00 . B B . 331 LEU HD12 1 1 
       14 70113 2 1 120 LEU HD13 H 53.918 41.270 42.301 1.00 . B B . 331 LEU HD13 1 1 
       14 70114 2 1 120 LEU HD21 H 55.206 45.210 41.752 1.00 . B B . 331 LEU HD21 1 1 
       14 70115 2 1 120 LEU HD22 H 55.447 44.740 43.434 1.00 . B B . 331 LEU HD22 1 1 
       14 70116 2 1 120 LEU HD23 H 53.817 44.773 42.751 1.00 . B B . 331 LEU HD23 1 1 
       14 70117 2 1 120 LEU HG   H 54.980 43.045 41.032 1.00 . B B . 331 LEU HG   1 1 
       14 70118 2 1 120 LEU N    N 57.526 41.115 40.992 1.00 . B B . 331 LEU N    1 1 
       14 70119 2 1 120 LEU O    O 58.714 44.425 41.580 1.00 . B B . 331 LEU O    1 1 
       14 70120 2 1 121 VAL C    C 61.427 43.754 41.204 1.00 . B B . 332 VAL C    1 1 
       14 70121 2 1 121 VAL CA   C 60.885 43.184 42.505 1.00 . B B . 332 VAL CA   1 1 
       14 70122 2 1 121 VAL CB   C 61.894 42.221 43.132 1.00 . B B . 332 VAL CB   1 1 
       14 70123 2 1 121 VAL CG1  C 63.298 42.820 43.044 1.00 . B B . 332 VAL CG1  1 1 
       14 70124 2 1 121 VAL CG2  C 61.533 41.995 44.602 1.00 . B B . 332 VAL CG2  1 1 
       14 70125 2 1 121 VAL H    H 59.554 41.535 42.331 1.00 . B B . 332 VAL H    1 1 
       14 70126 2 1 121 VAL HA   H 60.689 44.006 43.189 1.00 . B B . 332 VAL HA   1 1 
       14 70127 2 1 121 VAL HB   H 61.869 41.280 42.603 1.00 . B B . 332 VAL HB   1 1 
       14 70128 2 1 121 VAL HG11 H 64.033 42.034 43.139 1.00 . B B . 332 VAL HG11 1 1 
       14 70129 2 1 121 VAL HG12 H 63.434 43.538 43.840 1.00 . B B . 332 VAL HG12 1 1 
       14 70130 2 1 121 VAL HG13 H 63.420 43.315 42.091 1.00 . B B . 332 VAL HG13 1 1 
       14 70131 2 1 121 VAL HG21 H 60.826 42.748 44.919 1.00 . B B . 332 VAL HG21 1 1 
       14 70132 2 1 121 VAL HG22 H 62.426 42.060 45.206 1.00 . B B . 332 VAL HG22 1 1 
       14 70133 2 1 121 VAL HG23 H 61.094 41.016 44.718 1.00 . B B . 332 VAL HG23 1 1 
       14 70134 2 1 121 VAL N    N 59.636 42.504 42.211 1.00 . B B . 332 VAL N    1 1 
       14 70135 2 1 121 VAL O    O 61.816 44.919 41.134 1.00 . B B . 332 VAL O    1 1 
       14 70136 2 1 122 ARG C    C 60.884 44.414 38.316 1.00 . B B . 333 ARG C    1 1 
       14 70137 2 1 122 ARG CA   C 61.853 43.371 38.847 1.00 . B B . 333 ARG CA   1 1 
       14 70138 2 1 122 ARG CB   C 61.929 42.189 37.872 1.00 . B B . 333 ARG CB   1 1 
       14 70139 2 1 122 ARG CD   C 64.141 41.067 38.160 1.00 . B B . 333 ARG CD   1 1 
       14 70140 2 1 122 ARG CG   C 63.355 42.079 37.325 1.00 . B B . 333 ARG CG   1 1 
       14 70141 2 1 122 ARG CZ   C 66.095 40.312 36.926 1.00 . B B . 333 ARG CZ   1 1 
       14 70142 2 1 122 ARG H    H 61.053 42.020 40.269 1.00 . B B . 333 ARG H    1 1 
       14 70143 2 1 122 ARG HA   H 62.833 43.815 38.940 1.00 . B B . 333 ARG HA   1 1 
       14 70144 2 1 122 ARG HB2  H 61.670 41.278 38.386 1.00 . B B . 333 ARG HB2  1 1 
       14 70145 2 1 122 ARG HB3  H 61.244 42.352 37.054 1.00 . B B . 333 ARG HB3  1 1 
       14 70146 2 1 122 ARG HD2  H 64.864 41.588 38.766 1.00 . B B . 333 ARG HD2  1 1 
       14 70147 2 1 122 ARG HD3  H 63.457 40.533 38.803 1.00 . B B . 333 ARG HD3  1 1 
       14 70148 2 1 122 ARG HE   H 64.356 39.319 36.983 1.00 . B B . 333 ARG HE   1 1 
       14 70149 2 1 122 ARG HG2  H 63.324 41.754 36.295 1.00 . B B . 333 ARG HG2  1 1 
       14 70150 2 1 122 ARG HG3  H 63.840 43.045 37.385 1.00 . B B . 333 ARG HG3  1 1 
       14 70151 2 1 122 ARG HH11 H 66.285 42.033 37.931 1.00 . B B . 333 ARG HH11 1 1 
       14 70152 2 1 122 ARG HH12 H 67.688 41.515 37.058 1.00 . B B . 333 ARG HH12 1 1 
       14 70153 2 1 122 ARG HH21 H 66.201 38.624 35.851 1.00 . B B . 333 ARG HH21 1 1 
       14 70154 2 1 122 ARG HH22 H 67.637 39.591 35.873 1.00 . B B . 333 ARG HH22 1 1 
       14 70155 2 1 122 ARG N    N 61.405 42.929 40.159 1.00 . B B . 333 ARG N    1 1 
       14 70156 2 1 122 ARG NE   N 64.832 40.117 37.297 1.00 . B B . 333 ARG NE   1 1 
       14 70157 2 1 122 ARG NH1  N 66.740 41.369 37.337 1.00 . B B . 333 ARG NH1  1 1 
       14 70158 2 1 122 ARG NH2  N 66.691 39.440 36.158 1.00 . B B . 333 ARG NH2  1 1 
       14 70159 2 1 122 ARG O    O 61.279 45.544 38.011 1.00 . B B . 333 ARG O    1 1 
       14 70160 2 1 123 GLY C    C 58.734 46.282 38.582 1.00 . B B . 334 GLY C    1 1 
       14 70161 2 1 123 GLY CA   C 58.617 45.012 37.758 1.00 . B B . 334 GLY CA   1 1 
       14 70162 2 1 123 GLY H    H 59.317 43.149 38.507 1.00 . B B . 334 GLY H    1 1 
       14 70163 2 1 123 GLY HA2  H 58.800 45.233 36.717 1.00 . B B . 334 GLY HA2  1 1 
       14 70164 2 1 123 GLY HA3  H 57.625 44.601 37.873 1.00 . B B . 334 GLY HA3  1 1 
       14 70165 2 1 123 GLY N    N 59.602 44.055 38.231 1.00 . B B . 334 GLY N    1 1 
       14 70166 2 1 123 GLY O    O 58.283 47.353 38.181 1.00 . B B . 334 GLY O    1 1 
       14 70167 2 1 124 LEU C    C 60.653 48.162 40.158 1.00 . B B . 335 LEU C    1 1 
       14 70168 2 1 124 LEU CA   C 59.539 47.251 40.659 1.00 . B B . 335 LEU CA   1 1 
       14 70169 2 1 124 LEU CB   C 59.880 46.711 42.047 1.00 . B B . 335 LEU CB   1 1 
       14 70170 2 1 124 LEU CD1  C 58.403 48.082 43.497 1.00 . B B . 335 LEU CD1  1 1 
       14 70171 2 1 124 LEU CD2  C 57.401 46.327 42.044 1.00 . B B . 335 LEU CD2  1 1 
       14 70172 2 1 124 LEU CG   C 58.614 46.696 42.905 1.00 . B B . 335 LEU CG   1 1 
       14 70173 2 1 124 LEU H    H 59.680 45.249 40.008 1.00 . B B . 335 LEU H    1 1 
       14 70174 2 1 124 LEU HA   H 58.624 47.816 40.720 1.00 . B B . 335 LEU HA   1 1 
       14 70175 2 1 124 LEU HB2  H 60.268 45.708 41.959 1.00 . B B . 335 LEU HB2  1 1 
       14 70176 2 1 124 LEU HB3  H 60.618 47.344 42.510 1.00 . B B . 335 LEU HB3  1 1 
       14 70177 2 1 124 LEU HD11 H 58.189 48.780 42.702 1.00 . B B . 335 LEU HD11 1 1 
       14 70178 2 1 124 LEU HD12 H 59.298 48.385 44.013 1.00 . B B . 335 LEU HD12 1 1 
       14 70179 2 1 124 LEU HD13 H 57.576 48.055 44.189 1.00 . B B . 335 LEU HD13 1 1 
       14 70180 2 1 124 LEU HD21 H 57.733 46.042 41.057 1.00 . B B . 335 LEU HD21 1 1 
       14 70181 2 1 124 LEU HD22 H 56.740 47.179 41.968 1.00 . B B . 335 LEU HD22 1 1 
       14 70182 2 1 124 LEU HD23 H 56.876 45.504 42.501 1.00 . B B . 335 LEU HD23 1 1 
       14 70183 2 1 124 LEU HG   H 58.727 45.976 43.704 1.00 . B B . 335 LEU HG   1 1 
       14 70184 2 1 124 LEU N    N 59.348 46.136 39.749 1.00 . B B . 335 LEU N    1 1 
       14 70185 2 1 124 LEU O    O 60.503 49.384 40.134 1.00 . B B . 335 LEU O    1 1 
       14 70186 2 1 125 GLY C    C 62.501 49.037 37.941 1.00 . B B . 336 GLY C    1 1 
       14 70187 2 1 125 GLY CA   C 62.887 48.335 39.236 1.00 . B B . 336 GLY CA   1 1 
       14 70188 2 1 125 GLY H    H 61.823 46.585 39.782 1.00 . B B . 336 GLY H    1 1 
       14 70189 2 1 125 GLY HA2  H 63.174 49.074 39.970 1.00 . B B . 336 GLY HA2  1 1 
       14 70190 2 1 125 GLY HA3  H 63.719 47.676 39.047 1.00 . B B . 336 GLY HA3  1 1 
       14 70191 2 1 125 GLY N    N 61.762 47.563 39.748 1.00 . B B . 336 GLY N    1 1 
       14 70192 2 1 125 GLY O    O 63.110 50.037 37.561 1.00 . B B . 336 GLY O    1 1 
       14 70193 2 1 126 THR C    C 59.962 50.155 36.252 1.00 . B B . 337 THR C    1 1 
       14 70194 2 1 126 THR CA   C 61.035 49.093 36.007 1.00 . B B . 337 THR CA   1 1 
       14 70195 2 1 126 THR CB   C 60.472 48.006 35.086 1.00 . B B . 337 THR CB   1 1 
       14 70196 2 1 126 THR CG2  C 59.162 47.481 35.670 1.00 . B B . 337 THR CG2  1 1 
       14 70197 2 1 126 THR H    H 61.042 47.698 37.613 1.00 . B B . 337 THR H    1 1 
       14 70198 2 1 126 THR HA   H 61.877 49.559 35.518 1.00 . B B . 337 THR HA   1 1 
       14 70199 2 1 126 THR HB   H 61.180 47.194 35.012 1.00 . B B . 337 THR HB   1 1 
       14 70200 2 1 126 THR HG1  H 59.303 48.729 33.708 1.00 . B B . 337 THR HG1  1 1 
       14 70201 2 1 126 THR HG21 H 59.263 47.389 36.741 1.00 . B B . 337 THR HG21 1 1 
       14 70202 2 1 126 THR HG22 H 58.937 46.515 35.244 1.00 . B B . 337 THR HG22 1 1 
       14 70203 2 1 126 THR HG23 H 58.362 48.171 35.442 1.00 . B B . 337 THR HG23 1 1 
       14 70204 2 1 126 THR N    N 61.489 48.504 37.264 1.00 . B B . 337 THR N    1 1 
       14 70205 2 1 126 THR O    O 59.895 51.151 35.533 1.00 . B B . 337 THR O    1 1 
       14 70206 2 1 126 THR OG1  O 60.242 48.552 33.794 1.00 . B B . 337 THR OG1  1 1 
       14 70207 2 1 127 VAL C    C 58.559 52.093 38.331 1.00 . B B . 338 VAL C    1 1 
       14 70208 2 1 127 VAL CA   C 58.047 50.895 37.542 1.00 . B B . 338 VAL CA   1 1 
       14 70209 2 1 127 VAL CB   C 56.920 50.223 38.320 1.00 . B B . 338 VAL CB   1 1 
       14 70210 2 1 127 VAL CG1  C 56.165 49.274 37.391 1.00 . B B . 338 VAL CG1  1 1 
       14 70211 2 1 127 VAL CG2  C 57.494 49.434 39.499 1.00 . B B . 338 VAL CG2  1 1 
       14 70212 2 1 127 VAL H    H 59.195 49.125 37.798 1.00 . B B . 338 VAL H    1 1 
       14 70213 2 1 127 VAL HA   H 57.648 51.247 36.604 1.00 . B B . 338 VAL HA   1 1 
       14 70214 2 1 127 VAL HB   H 56.239 50.981 38.687 1.00 . B B . 338 VAL HB   1 1 
       14 70215 2 1 127 VAL HG11 H 55.662 49.845 36.627 1.00 . B B . 338 VAL HG11 1 1 
       14 70216 2 1 127 VAL HG12 H 55.438 48.717 37.962 1.00 . B B . 338 VAL HG12 1 1 
       14 70217 2 1 127 VAL HG13 H 56.862 48.591 36.929 1.00 . B B . 338 VAL HG13 1 1 
       14 70218 2 1 127 VAL HG21 H 57.087 49.816 40.424 1.00 . B B . 338 VAL HG21 1 1 
       14 70219 2 1 127 VAL HG22 H 58.568 49.532 39.510 1.00 . B B . 338 VAL HG22 1 1 
       14 70220 2 1 127 VAL HG23 H 57.229 48.393 39.395 1.00 . B B . 338 VAL HG23 1 1 
       14 70221 2 1 127 VAL N    N 59.113 49.938 37.254 1.00 . B B . 338 VAL N    1 1 
       14 70222 2 1 127 VAL O    O 58.418 53.235 37.895 1.00 . B B . 338 VAL O    1 1 
       14 70223 2 1 128 ALA C    C 61.130 52.709 40.625 1.00 . B B . 339 ALA C    1 1 
       14 70224 2 1 128 ALA CA   C 59.651 52.917 40.334 1.00 . B B . 339 ALA CA   1 1 
       14 70225 2 1 128 ALA CB   C 58.871 52.974 41.650 1.00 . B B . 339 ALA CB   1 1 
       14 70226 2 1 128 ALA H    H 59.221 50.908 39.804 1.00 . B B . 339 ALA H    1 1 
       14 70227 2 1 128 ALA HA   H 59.524 53.853 39.812 1.00 . B B . 339 ALA HA   1 1 
       14 70228 2 1 128 ALA HB1  H 58.153 52.168 41.678 1.00 . B B . 339 ALA HB1  1 1 
       14 70229 2 1 128 ALA HB2  H 58.353 53.920 41.724 1.00 . B B . 339 ALA HB2  1 1 
       14 70230 2 1 128 ALA HB3  H 59.557 52.875 42.478 1.00 . B B . 339 ALA HB3  1 1 
       14 70231 2 1 128 ALA N    N 59.140 51.836 39.497 1.00 . B B . 339 ALA N    1 1 
       14 70232 2 1 128 ALA O    O 61.637 51.589 40.553 1.00 . B B . 339 ALA O    1 1 
       14 70233 2 1 129 ALA C    C 63.496 52.665 42.330 1.00 . B B . 340 ALA C    1 1 
       14 70234 2 1 129 ALA CA   C 63.240 53.708 41.250 1.00 . B B . 340 ALA CA   1 1 
       14 70235 2 1 129 ALA CB   C 63.757 55.065 41.710 1.00 . B B . 340 ALA CB   1 1 
       14 70236 2 1 129 ALA H    H 61.368 54.661 40.994 1.00 . B B . 340 ALA H    1 1 
       14 70237 2 1 129 ALA HA   H 63.767 53.420 40.353 1.00 . B B . 340 ALA HA   1 1 
       14 70238 2 1 129 ALA HB1  H 62.933 55.644 42.100 1.00 . B B . 340 ALA HB1  1 1 
       14 70239 2 1 129 ALA HB2  H 64.201 55.583 40.874 1.00 . B B . 340 ALA HB2  1 1 
       14 70240 2 1 129 ALA HB3  H 64.497 54.925 42.483 1.00 . B B . 340 ALA HB3  1 1 
       14 70241 2 1 129 ALA N    N 61.820 53.792 40.952 1.00 . B B . 340 ALA N    1 1 
       14 70242 2 1 129 ALA O    O 63.651 52.995 43.511 1.00 . B B . 340 ALA O    1 1 
       14 70243 2 1 130 VAL C    C 65.216 49.787 42.609 1.00 . B B . 341 VAL C    1 1 
       14 70244 2 1 130 VAL CA   C 63.800 50.304 42.816 1.00 . B B . 341 VAL CA   1 1 
       14 70245 2 1 130 VAL CB   C 62.792 49.184 42.565 1.00 . B B . 341 VAL CB   1 1 
       14 70246 2 1 130 VAL CG1  C 63.175 47.950 43.384 1.00 . B B . 341 VAL CG1  1 1 
       14 70247 2 1 130 VAL CG2  C 61.397 49.657 42.976 1.00 . B B . 341 VAL CG2  1 1 
       14 70248 2 1 130 VAL H    H 63.424 51.222 40.952 1.00 . B B . 341 VAL H    1 1 
       14 70249 2 1 130 VAL HA   H 63.699 50.651 43.835 1.00 . B B . 341 VAL HA   1 1 
       14 70250 2 1 130 VAL HB   H 62.790 48.932 41.516 1.00 . B B . 341 VAL HB   1 1 
       14 70251 2 1 130 VAL HG11 H 62.578 47.107 43.067 1.00 . B B . 341 VAL HG11 1 1 
       14 70252 2 1 130 VAL HG12 H 62.998 48.140 44.431 1.00 . B B . 341 VAL HG12 1 1 
       14 70253 2 1 130 VAL HG13 H 64.220 47.727 43.230 1.00 . B B . 341 VAL HG13 1 1 
       14 70254 2 1 130 VAL HG21 H 60.742 49.635 42.119 1.00 . B B . 341 VAL HG21 1 1 
       14 70255 2 1 130 VAL HG22 H 61.458 50.666 43.357 1.00 . B B . 341 VAL HG22 1 1 
       14 70256 2 1 130 VAL HG23 H 61.010 49.004 43.743 1.00 . B B . 341 VAL HG23 1 1 
       14 70257 2 1 130 VAL N    N 63.550 51.409 41.906 1.00 . B B . 341 VAL N    1 1 
       14 70258 2 1 130 VAL O    O 65.524 49.187 41.580 1.00 . B B . 341 VAL O    1 1 
       14 70259 2 1 131 GLU C    C 67.628 48.141 43.829 1.00 . B B . 342 GLU C    1 1 
       14 70260 2 1 131 GLU CA   C 67.468 49.617 43.487 1.00 . B B . 342 GLU CA   1 1 
       14 70261 2 1 131 GLU CB   C 68.325 50.455 44.435 1.00 . B B . 342 GLU CB   1 1 
       14 70262 2 1 131 GLU CD   C 70.213 51.522 43.187 1.00 . B B . 342 GLU CD   1 1 
       14 70263 2 1 131 GLU CG   C 69.796 50.329 44.039 1.00 . B B . 342 GLU CG   1 1 
       14 70264 2 1 131 GLU H    H 65.781 50.538 44.375 1.00 . B B . 342 GLU H    1 1 
       14 70265 2 1 131 GLU HA   H 67.811 49.779 42.479 1.00 . B B . 342 GLU HA   1 1 
       14 70266 2 1 131 GLU HB2  H 68.024 51.489 44.372 1.00 . B B . 342 GLU HB2  1 1 
       14 70267 2 1 131 GLU HB3  H 68.196 50.100 45.446 1.00 . B B . 342 GLU HB3  1 1 
       14 70268 2 1 131 GLU HG2  H 70.402 50.296 44.931 1.00 . B B . 342 GLU HG2  1 1 
       14 70269 2 1 131 GLU HG3  H 69.940 49.420 43.475 1.00 . B B . 342 GLU HG3  1 1 
       14 70270 2 1 131 GLU N    N 66.079 50.041 43.584 1.00 . B B . 342 GLU N    1 1 
       14 70271 2 1 131 GLU O    O 67.285 47.703 44.927 1.00 . B B . 342 GLU O    1 1 
       14 70272 2 1 131 GLU OE1  O 70.867 51.303 42.179 1.00 . B B . 342 GLU OE1  1 1 
       14 70273 2 1 131 GLU OE2  O 69.874 52.636 43.551 1.00 . B B . 342 GLU OE2  1 1 
       14 70274 2 1 132 PHE C    C 69.830 45.741 43.582 1.00 . B B . 343 PHE C    1 1 
       14 70275 2 1 132 PHE CA   C 68.402 45.957 43.103 1.00 . B B . 343 PHE CA   1 1 
       14 70276 2 1 132 PHE CB   C 68.206 45.171 41.806 1.00 . B B . 343 PHE CB   1 1 
       14 70277 2 1 132 PHE CD1  C 65.758 45.432 42.332 1.00 . B B . 343 PHE CD1  1 1 
       14 70278 2 1 132 PHE CD2  C 66.423 45.020 40.036 1.00 . B B . 343 PHE CD2  1 1 
       14 70279 2 1 132 PHE CE1  C 64.414 45.470 41.933 1.00 . B B . 343 PHE CE1  1 1 
       14 70280 2 1 132 PHE CE2  C 65.082 45.057 39.638 1.00 . B B . 343 PHE CE2  1 1 
       14 70281 2 1 132 PHE CG   C 66.759 45.208 41.383 1.00 . B B . 343 PHE CG   1 1 
       14 70282 2 1 132 PHE CZ   C 64.078 45.282 40.586 1.00 . B B . 343 PHE CZ   1 1 
       14 70283 2 1 132 PHE H    H 68.442 47.785 42.032 1.00 . B B . 343 PHE H    1 1 
       14 70284 2 1 132 PHE HA   H 67.711 45.601 43.854 1.00 . B B . 343 PHE HA   1 1 
       14 70285 2 1 132 PHE HB2  H 68.816 45.607 41.031 1.00 . B B . 343 PHE HB2  1 1 
       14 70286 2 1 132 PHE HB3  H 68.508 44.148 41.964 1.00 . B B . 343 PHE HB3  1 1 
       14 70287 2 1 132 PHE HD1  H 66.020 45.576 43.370 1.00 . B B . 343 PHE HD1  1 1 
       14 70288 2 1 132 PHE HD2  H 67.199 44.844 39.306 1.00 . B B . 343 PHE HD2  1 1 
       14 70289 2 1 132 PHE HE1  H 63.639 45.640 42.664 1.00 . B B . 343 PHE HE1  1 1 
       14 70290 2 1 132 PHE HE2  H 64.821 44.912 38.600 1.00 . B B . 343 PHE HE2  1 1 
       14 70291 2 1 132 PHE HZ   H 63.044 45.314 40.278 1.00 . B B . 343 PHE HZ   1 1 
       14 70292 2 1 132 PHE N    N 68.174 47.380 42.884 1.00 . B B . 343 PHE N    1 1 
       14 70293 2 1 132 PHE O    O 70.757 45.672 42.774 1.00 . B B . 343 PHE O    1 1 
       14 70294 2 1 133 VAL C    C 71.597 44.016 45.871 1.00 . B B . 344 VAL C    1 1 
       14 70295 2 1 133 VAL CA   C 71.352 45.463 45.437 1.00 . B B . 344 VAL CA   1 1 
       14 70296 2 1 133 VAL CB   C 71.565 46.400 46.627 1.00 . B B . 344 VAL CB   1 1 
       14 70297 2 1 133 VAL CG1  C 72.904 46.077 47.285 1.00 . B B . 344 VAL CG1  1 1 
       14 70298 2 1 133 VAL CG2  C 71.579 47.849 46.137 1.00 . B B . 344 VAL CG2  1 1 
       14 70299 2 1 133 VAL H    H 69.244 45.729 45.497 1.00 . B B . 344 VAL H    1 1 
       14 70300 2 1 133 VAL HA   H 72.070 45.719 44.675 1.00 . B B . 344 VAL HA   1 1 
       14 70301 2 1 133 VAL HB   H 70.767 46.266 47.344 1.00 . B B . 344 VAL HB   1 1 
       14 70302 2 1 133 VAL HG11 H 72.967 46.574 48.242 1.00 . B B . 344 VAL HG11 1 1 
       14 70303 2 1 133 VAL HG12 H 73.706 46.416 46.647 1.00 . B B . 344 VAL HG12 1 1 
       14 70304 2 1 133 VAL HG13 H 72.982 45.008 47.427 1.00 . B B . 344 VAL HG13 1 1 
       14 70305 2 1 133 VAL HG21 H 70.640 48.075 45.654 1.00 . B B . 344 VAL HG21 1 1 
       14 70306 2 1 133 VAL HG22 H 72.388 47.981 45.434 1.00 . B B . 344 VAL HG22 1 1 
       14 70307 2 1 133 VAL HG23 H 71.722 48.513 46.977 1.00 . B B . 344 VAL HG23 1 1 
       14 70308 2 1 133 VAL N    N 70.014 45.652 44.892 1.00 . B B . 344 VAL N    1 1 
       14 70309 2 1 133 VAL O    O 71.207 43.614 46.968 1.00 . B B . 344 VAL O    1 1 
       14 70310 2 1 134 HIS C    C 73.619 41.821 46.454 1.00 . B B . 345 HIS C    1 1 
       14 70311 2 1 134 HIS CA   C 72.601 41.854 45.323 1.00 . B B . 345 HIS CA   1 1 
       14 70312 2 1 134 HIS CB   C 73.203 41.169 44.095 1.00 . B B . 345 HIS CB   1 1 
       14 70313 2 1 134 HIS CD2  C 71.329 39.866 42.804 1.00 . B B . 345 HIS CD2  1 1 
       14 70314 2 1 134 HIS CE1  C 70.841 41.385 41.336 1.00 . B B . 345 HIS CE1  1 1 
       14 70315 2 1 134 HIS CG   C 72.137 40.942 43.062 1.00 . B B . 345 HIS CG   1 1 
       14 70316 2 1 134 HIS H    H 72.576 43.633 44.165 1.00 . B B . 345 HIS H    1 1 
       14 70317 2 1 134 HIS HA   H 71.710 41.324 45.626 1.00 . B B . 345 HIS HA   1 1 
       14 70318 2 1 134 HIS HB2  H 73.977 41.796 43.678 1.00 . B B . 345 HIS HB2  1 1 
       14 70319 2 1 134 HIS HB3  H 73.627 40.220 44.387 1.00 . B B . 345 HIS HB3  1 1 
       14 70320 2 1 134 HIS HD1  H 72.207 42.792 42.029 1.00 . B B . 345 HIS HD1  1 1 
       14 70321 2 1 134 HIS HD2  H 71.328 38.941 43.362 1.00 . B B . 345 HIS HD2  1 1 
       14 70322 2 1 134 HIS HE1  H 70.389 41.908 40.507 1.00 . B B . 345 HIS HE1  1 1 
       14 70323 2 1 134 HIS HE2  H 69.842 39.560 41.306 1.00 . B B . 345 HIS HE2  1 1 
       14 70324 2 1 134 HIS N    N 72.273 43.248 45.013 1.00 . B B . 345 HIS N    1 1 
       14 70325 2 1 134 HIS ND1  N 71.809 41.901 42.114 1.00 . B B . 345 HIS ND1  1 1 
       14 70326 2 1 134 HIS NE2  N 70.512 40.146 41.712 1.00 . B B . 345 HIS NE2  1 1 
       14 70327 2 1 134 HIS O    O 74.590 42.577 46.432 1.00 . B B . 345 HIS O    1 1 
       14 70328 2 1 135 TYR C    C 74.696 39.497 48.993 1.00 . B B . 346 TYR C    1 1 
       14 70329 2 1 135 TYR CA   C 74.357 40.918 48.562 1.00 . B B . 346 TYR CA   1 1 
       14 70330 2 1 135 TYR CB   C 73.814 41.709 49.756 1.00 . B B . 346 TYR CB   1 1 
       14 70331 2 1 135 TYR CD1  C 73.064 40.069 51.521 1.00 . B B . 346 TYR CD1  1 1 
       14 70332 2 1 135 TYR CD2  C 71.403 41.060 50.064 1.00 . B B . 346 TYR CD2  1 1 
       14 70333 2 1 135 TYR CE1  C 72.060 39.350 52.179 1.00 . B B . 346 TYR CE1  1 1 
       14 70334 2 1 135 TYR CE2  C 70.398 40.342 50.721 1.00 . B B . 346 TYR CE2  1 1 
       14 70335 2 1 135 TYR CG   C 72.735 40.922 50.461 1.00 . B B . 346 TYR CG   1 1 
       14 70336 2 1 135 TYR CZ   C 70.725 39.489 51.780 1.00 . B B . 346 TYR CZ   1 1 
       14 70337 2 1 135 TYR H    H 72.615 40.379 47.451 1.00 . B B . 346 TYR H    1 1 
       14 70338 2 1 135 TYR HA   H 75.272 41.395 48.239 1.00 . B B . 346 TYR HA   1 1 
       14 70339 2 1 135 TYR HB2  H 74.618 41.909 50.447 1.00 . B B . 346 TYR HB2  1 1 
       14 70340 2 1 135 TYR HB3  H 73.403 42.645 49.404 1.00 . B B . 346 TYR HB3  1 1 
       14 70341 2 1 135 TYR HD1  H 74.093 39.964 51.830 1.00 . B B . 346 TYR HD1  1 1 
       14 70342 2 1 135 TYR HD2  H 71.147 41.721 49.247 1.00 . B B . 346 TYR HD2  1 1 
       14 70343 2 1 135 TYR HE1  H 72.313 38.692 52.996 1.00 . B B . 346 TYR HE1  1 1 
       14 70344 2 1 135 TYR HE2  H 69.368 40.450 50.412 1.00 . B B . 346 TYR HE2  1 1 
       14 70345 2 1 135 TYR HH   H 69.131 38.433 51.767 1.00 . B B . 346 TYR HH   1 1 
       14 70346 2 1 135 TYR N    N 73.409 40.964 47.453 1.00 . B B . 346 TYR N    1 1 
       14 70347 2 1 135 TYR O    O 73.864 38.775 49.542 1.00 . B B . 346 TYR O    1 1 
       14 70348 2 1 135 TYR OH   O 69.731 38.782 52.431 1.00 . B B . 346 TYR OH   1 1 
       14 70349 2 1 136 LYS C    C 77.207 38.015 50.481 1.00 . B B . 347 LYS C    1 1 
       14 70350 2 1 136 LYS CA   C 76.460 37.828 49.172 1.00 . B B . 347 LYS CA   1 1 
       14 70351 2 1 136 LYS CB   C 77.399 37.276 48.095 1.00 . B B . 347 LYS CB   1 1 
       14 70352 2 1 136 LYS CD   C 77.071 35.146 46.830 1.00 . B B . 347 LYS CD   1 1 
       14 70353 2 1 136 LYS CE   C 78.138 35.090 45.732 1.00 . B B . 347 LYS CE   1 1 
       14 70354 2 1 136 LYS CG   C 76.582 36.585 47.000 1.00 . B B . 347 LYS CG   1 1 
       14 70355 2 1 136 LYS H    H 76.571 39.775 48.367 1.00 . B B . 347 LYS H    1 1 
       14 70356 2 1 136 LYS HA   H 75.633 37.149 49.319 1.00 . B B . 347 LYS HA   1 1 
       14 70357 2 1 136 LYS HB2  H 77.963 38.091 47.661 1.00 . B B . 347 LYS HB2  1 1 
       14 70358 2 1 136 LYS HB3  H 78.077 36.564 48.538 1.00 . B B . 347 LYS HB3  1 1 
       14 70359 2 1 136 LYS HD2  H 77.495 34.798 47.762 1.00 . B B . 347 LYS HD2  1 1 
       14 70360 2 1 136 LYS HD3  H 76.239 34.514 46.556 1.00 . B B . 347 LYS HD3  1 1 
       14 70361 2 1 136 LYS HE2  H 77.923 34.271 45.063 1.00 . B B . 347 LYS HE2  1 1 
       14 70362 2 1 136 LYS HE3  H 78.135 36.019 45.178 1.00 . B B . 347 LYS HE3  1 1 
       14 70363 2 1 136 LYS HG2  H 75.537 36.583 47.276 1.00 . B B . 347 LYS HG2  1 1 
       14 70364 2 1 136 LYS HG3  H 76.707 37.118 46.069 1.00 . B B . 347 LYS HG3  1 1 
       14 70365 2 1 136 LYS HZ1  H 79.621 35.585 47.107 1.00 . B B . 347 LYS HZ1  1 1 
       14 70366 2 1 136 LYS HZ2  H 80.217 35.000 45.625 1.00 . B B . 347 LYS HZ2  1 1 
       14 70367 2 1 136 LYS HZ3  H 79.532 33.931 46.755 1.00 . B B . 347 LYS HZ3  1 1 
       14 70368 2 1 136 LYS N    N 75.956 39.132 48.774 1.00 . B B . 347 LYS N    1 1 
       14 70369 2 1 136 LYS NZ   N 79.478 34.886 46.351 1.00 . B B . 347 LYS NZ   1 1 
       14 70370 2 1 136 LYS O    O 77.732 37.073 51.078 1.00 . B B . 347 LYS O    1 1 
       14 70371 2 1 137 ASP C    C 77.418 41.099 52.477 1.00 . B B . 348 ASP C    1 1 
       14 70372 2 1 137 ASP CA   C 77.878 39.688 52.132 1.00 . B B . 348 ASP CA   1 1 
       14 70373 2 1 137 ASP CB   C 79.397 39.663 51.958 1.00 . B B . 348 ASP CB   1 1 
       14 70374 2 1 137 ASP CG   C 80.075 40.147 53.232 1.00 . B B . 348 ASP CG   1 1 
       14 70375 2 1 137 ASP H    H 76.779 39.956 50.360 1.00 . B B . 348 ASP H    1 1 
       14 70376 2 1 137 ASP HA   H 77.598 39.017 52.931 1.00 . B B . 348 ASP HA   1 1 
       14 70377 2 1 137 ASP HB2  H 79.712 38.652 51.744 1.00 . B B . 348 ASP HB2  1 1 
       14 70378 2 1 137 ASP HB3  H 79.673 40.306 51.137 1.00 . B B . 348 ASP HB3  1 1 
       14 70379 2 1 137 ASP N    N 77.228 39.274 50.903 1.00 . B B . 348 ASP N    1 1 
       14 70380 2 1 137 ASP O    O 77.555 42.020 51.670 1.00 . B B . 348 ASP O    1 1 
       14 70381 2 1 137 ASP OD1  O 79.655 41.169 53.749 1.00 . B B . 348 ASP OD1  1 1 
       14 70382 2 1 137 ASP OD2  O 81.004 39.491 53.671 1.00 . B B . 348 ASP OD2  1 1 
       14 70383 2 1 138 ILE C    C 77.436 43.628 53.906 1.00 . B B . 349 ILE C    1 1 
       14 70384 2 1 138 ILE CA   C 76.359 42.569 54.083 1.00 . B B . 349 ILE CA   1 1 
       14 70385 2 1 138 ILE CB   C 75.915 42.515 55.545 1.00 . B B . 349 ILE CB   1 1 
       14 70386 2 1 138 ILE CD1  C 73.680 43.170 54.639 1.00 . B B . 349 ILE CD1  1 1 
       14 70387 2 1 138 ILE CG1  C 74.413 42.234 55.606 1.00 . B B . 349 ILE CG1  1 1 
       14 70388 2 1 138 ILE CG2  C 76.200 43.854 56.219 1.00 . B B . 349 ILE CG2  1 1 
       14 70389 2 1 138 ILE H    H 76.759 40.500 54.265 1.00 . B B . 349 ILE H    1 1 
       14 70390 2 1 138 ILE HA   H 75.511 42.833 53.471 1.00 . B B . 349 ILE HA   1 1 
       14 70391 2 1 138 ILE HB   H 76.454 41.730 56.057 1.00 . B B . 349 ILE HB   1 1 
       14 70392 2 1 138 ILE HD11 H 73.400 42.622 53.752 1.00 . B B . 349 ILE HD11 1 1 
       14 70393 2 1 138 ILE HD12 H 74.332 43.986 54.366 1.00 . B B . 349 ILE HD12 1 1 
       14 70394 2 1 138 ILE HD13 H 72.794 43.561 55.117 1.00 . B B . 349 ILE HD13 1 1 
       14 70395 2 1 138 ILE HG12 H 74.229 41.206 55.327 1.00 . B B . 349 ILE HG12 1 1 
       14 70396 2 1 138 ILE HG13 H 74.056 42.407 56.609 1.00 . B B . 349 ILE HG13 1 1 
       14 70397 2 1 138 ILE HG21 H 75.265 44.348 56.444 1.00 . B B . 349 ILE HG21 1 1 
       14 70398 2 1 138 ILE HG22 H 76.783 44.475 55.555 1.00 . B B . 349 ILE HG22 1 1 
       14 70399 2 1 138 ILE HG23 H 76.750 43.687 57.132 1.00 . B B . 349 ILE HG23 1 1 
       14 70400 2 1 138 ILE N    N 76.854 41.266 53.665 1.00 . B B . 349 ILE N    1 1 
       14 70401 2 1 138 ILE O    O 77.147 44.761 53.518 1.00 . B B . 349 ILE O    1 1 
       14 70402 2 1 139 ALA C    C 79.818 44.764 52.643 1.00 . B B . 350 ALA C    1 1 
       14 70403 2 1 139 ALA CA   C 79.783 44.191 54.056 1.00 . B B . 350 ALA CA   1 1 
       14 70404 2 1 139 ALA CB   C 81.104 43.492 54.364 1.00 . B B . 350 ALA CB   1 1 
       14 70405 2 1 139 ALA H    H 78.842 42.338 54.497 1.00 . B B . 350 ALA H    1 1 
       14 70406 2 1 139 ALA HA   H 79.644 45.001 54.760 1.00 . B B . 350 ALA HA   1 1 
       14 70407 2 1 139 ALA HB1  H 81.134 42.539 53.858 1.00 . B B . 350 ALA HB1  1 1 
       14 70408 2 1 139 ALA HB2  H 81.189 43.339 55.429 1.00 . B B . 350 ALA HB2  1 1 
       14 70409 2 1 139 ALA HB3  H 81.924 44.107 54.024 1.00 . B B . 350 ALA HB3  1 1 
       14 70410 2 1 139 ALA N    N 78.673 43.256 54.191 1.00 . B B . 350 ALA N    1 1 
       14 70411 2 1 139 ALA O    O 80.221 45.909 52.436 1.00 . B B . 350 ALA O    1 1 
       14 70412 2 1 140 LEU C    C 78.049 45.146 50.011 1.00 . B B . 351 LEU C    1 1 
       14 70413 2 1 140 LEU CA   C 79.346 44.394 50.287 1.00 . B B . 351 LEU CA   1 1 
       14 70414 2 1 140 LEU CB   C 79.450 43.179 49.360 1.00 . B B . 351 LEU CB   1 1 
       14 70415 2 1 140 LEU CD1  C 80.597 40.993 48.997 1.00 . B B . 351 LEU CD1  1 1 
       14 70416 2 1 140 LEU CD2  C 81.917 42.992 49.694 1.00 . B B . 351 LEU CD2  1 1 
       14 70417 2 1 140 LEU CG   C 80.580 42.266 49.842 1.00 . B B . 351 LEU CG   1 1 
       14 70418 2 1 140 LEU H    H 79.062 43.064 51.909 1.00 . B B . 351 LEU H    1 1 
       14 70419 2 1 140 LEU HA   H 80.182 45.051 50.102 1.00 . B B . 351 LEU HA   1 1 
       14 70420 2 1 140 LEU HB2  H 78.516 42.635 49.374 1.00 . B B . 351 LEU HB2  1 1 
       14 70421 2 1 140 LEU HB3  H 79.660 43.507 48.352 1.00 . B B . 351 LEU HB3  1 1 
       14 70422 2 1 140 LEU HD11 H 81.245 41.135 48.145 1.00 . B B . 351 LEU HD11 1 1 
       14 70423 2 1 140 LEU HD12 H 79.596 40.776 48.658 1.00 . B B . 351 LEU HD12 1 1 
       14 70424 2 1 140 LEU HD13 H 80.961 40.167 49.593 1.00 . B B . 351 LEU HD13 1 1 
       14 70425 2 1 140 LEU HD21 H 82.438 42.614 48.826 1.00 . B B . 351 LEU HD21 1 1 
       14 70426 2 1 140 LEU HD22 H 82.519 42.825 50.575 1.00 . B B . 351 LEU HD22 1 1 
       14 70427 2 1 140 LEU HD23 H 81.737 44.049 49.575 1.00 . B B . 351 LEU HD23 1 1 
       14 70428 2 1 140 LEU HG   H 80.420 42.008 50.881 1.00 . B B . 351 LEU HG   1 1 
       14 70429 2 1 140 LEU N    N 79.379 43.962 51.678 1.00 . B B . 351 LEU N    1 1 
       14 70430 2 1 140 LEU O    O 78.014 46.086 49.213 1.00 . B B . 351 LEU O    1 1 
       14 70431 2 1 141 ALA C    C 75.717 46.752 51.180 1.00 . B B . 352 ALA C    1 1 
       14 70432 2 1 141 ALA CA   C 75.692 45.382 50.522 1.00 . B B . 352 ALA CA   1 1 
       14 70433 2 1 141 ALA CB   C 74.594 44.529 51.159 1.00 . B B . 352 ALA CB   1 1 
       14 70434 2 1 141 ALA H    H 77.072 43.988 51.324 1.00 . B B . 352 ALA H    1 1 
       14 70435 2 1 141 ALA HA   H 75.486 45.496 49.467 1.00 . B B . 352 ALA HA   1 1 
       14 70436 2 1 141 ALA HB1  H 73.839 44.307 50.420 1.00 . B B . 352 ALA HB1  1 1 
       14 70437 2 1 141 ALA HB2  H 74.147 45.070 51.980 1.00 . B B . 352 ALA HB2  1 1 
       14 70438 2 1 141 ALA HB3  H 75.021 43.608 51.526 1.00 . B B . 352 ALA HB3  1 1 
       14 70439 2 1 141 ALA N    N 76.984 44.734 50.690 1.00 . B B . 352 ALA N    1 1 
       14 70440 2 1 141 ALA O    O 74.847 47.584 50.942 1.00 . B B . 352 ALA O    1 1 
       14 70441 2 1 142 LYS C    C 77.293 49.334 51.730 1.00 . B B . 353 LYS C    1 1 
       14 70442 2 1 142 LYS CA   C 76.854 48.250 52.700 1.00 . B B . 353 LYS CA   1 1 
       14 70443 2 1 142 LYS CB   C 77.878 48.125 53.826 1.00 . B B . 353 LYS CB   1 1 
       14 70444 2 1 142 LYS CD   C 77.591 47.458 56.219 1.00 . B B . 353 LYS CD   1 1 
       14 70445 2 1 142 LYS CE   C 78.353 48.168 57.337 1.00 . B B . 353 LYS CE   1 1 
       14 70446 2 1 142 LYS CG   C 77.205 48.479 55.150 1.00 . B B . 353 LYS CG   1 1 
       14 70447 2 1 142 LYS H    H 77.390 46.276 52.161 1.00 . B B . 353 LYS H    1 1 
       14 70448 2 1 142 LYS HA   H 75.901 48.522 53.122 1.00 . B B . 353 LYS HA   1 1 
       14 70449 2 1 142 LYS HB2  H 78.252 47.112 53.866 1.00 . B B . 353 LYS HB2  1 1 
       14 70450 2 1 142 LYS HB3  H 78.696 48.806 53.646 1.00 . B B . 353 LYS HB3  1 1 
       14 70451 2 1 142 LYS HD2  H 76.697 47.004 56.623 1.00 . B B . 353 LYS HD2  1 1 
       14 70452 2 1 142 LYS HD3  H 78.218 46.695 55.782 1.00 . B B . 353 LYS HD3  1 1 
       14 70453 2 1 142 LYS HE2  H 78.348 47.553 58.226 1.00 . B B . 353 LYS HE2  1 1 
       14 70454 2 1 142 LYS HE3  H 79.371 48.343 57.026 1.00 . B B . 353 LYS HE3  1 1 
       14 70455 2 1 142 LYS HG2  H 77.522 49.463 55.462 1.00 . B B . 353 LYS HG2  1 1 
       14 70456 2 1 142 LYS HG3  H 76.134 48.472 55.021 1.00 . B B . 353 LYS HG3  1 1 
       14 70457 2 1 142 LYS HZ1  H 78.264 50.246 57.237 1.00 . B B . 353 LYS HZ1  1 1 
       14 70458 2 1 142 LYS HZ2  H 77.607 49.590 58.658 1.00 . B B . 353 LYS HZ2  1 1 
       14 70459 2 1 142 LYS HZ3  H 76.746 49.486 57.199 1.00 . B B . 353 LYS HZ3  1 1 
       14 70460 2 1 142 LYS N    N 76.724 46.977 52.010 1.00 . B B . 353 LYS N    1 1 
       14 70461 2 1 142 LYS NZ   N 77.693 49.471 57.629 1.00 . B B . 353 LYS NZ   1 1 
       14 70462 2 1 142 LYS O    O 76.605 50.337 51.543 1.00 . B B . 353 LYS O    1 1 
       14 70463 2 1 143 PRO C    C 78.153 50.160 48.865 1.00 . B B . 354 PRO C    1 1 
       14 70464 2 1 143 PRO CA   C 78.986 50.106 50.139 1.00 . B B . 354 PRO CA   1 1 
       14 70465 2 1 143 PRO CB   C 80.398 49.576 49.861 1.00 . B B . 354 PRO CB   1 1 
       14 70466 2 1 143 PRO CD   C 79.285 47.967 51.303 1.00 . B B . 354 PRO CD   1 1 
       14 70467 2 1 143 PRO CG   C 80.372 48.132 50.244 1.00 . B B . 354 PRO CG   1 1 
       14 70468 2 1 143 PRO HA   H 79.048 51.086 50.579 1.00 . B B . 354 PRO HA   1 1 
       14 70469 2 1 143 PRO HB2  H 80.639 49.686 48.810 1.00 . B B . 354 PRO HB2  1 1 
       14 70470 2 1 143 PRO HB3  H 81.120 50.105 50.467 1.00 . B B . 354 PRO HB3  1 1 
       14 70471 2 1 143 PRO HD2  H 78.730 47.054 51.134 1.00 . B B . 354 PRO HD2  1 1 
       14 70472 2 1 143 PRO HD3  H 79.717 47.974 52.292 1.00 . B B . 354 PRO HD3  1 1 
       14 70473 2 1 143 PRO HG2  H 80.144 47.526 49.378 1.00 . B B . 354 PRO HG2  1 1 
       14 70474 2 1 143 PRO HG3  H 81.325 47.842 50.657 1.00 . B B . 354 PRO HG3  1 1 
       14 70475 2 1 143 PRO N    N 78.422 49.140 51.119 1.00 . B B . 354 PRO N    1 1 
       14 70476 2 1 143 PRO O    O 78.056 51.205 48.221 1.00 . B B . 354 PRO O    1 1 
       14 70477 2 1 144 GLN C    C 75.354 49.594 47.597 1.00 . B B . 355 GLN C    1 1 
       14 70478 2 1 144 GLN CA   C 76.713 48.974 47.320 1.00 . B B . 355 GLN CA   1 1 
       14 70479 2 1 144 GLN CB   C 76.532 47.525 46.876 1.00 . B B . 355 GLN CB   1 1 
       14 70480 2 1 144 GLN CD   C 76.458 48.006 44.432 1.00 . B B . 355 GLN CD   1 1 
       14 70481 2 1 144 GLN CG   C 75.662 47.487 45.622 1.00 . B B . 355 GLN CG   1 1 
       14 70482 2 1 144 GLN H    H 77.648 48.227 49.070 1.00 . B B . 355 GLN H    1 1 
       14 70483 2 1 144 GLN HA   H 77.194 49.532 46.533 1.00 . B B . 355 GLN HA   1 1 
       14 70484 2 1 144 GLN HB2  H 77.499 47.092 46.660 1.00 . B B . 355 GLN HB2  1 1 
       14 70485 2 1 144 GLN HB3  H 76.052 46.961 47.663 1.00 . B B . 355 GLN HB3  1 1 
       14 70486 2 1 144 GLN HE21 H 75.405 49.681 44.271 1.00 . B B . 355 GLN HE21 1 1 
       14 70487 2 1 144 GLN HE22 H 76.658 49.500 43.142 1.00 . B B . 355 GLN HE22 1 1 
       14 70488 2 1 144 GLN HG2  H 75.350 46.467 45.433 1.00 . B B . 355 GLN HG2  1 1 
       14 70489 2 1 144 GLN HG3  H 74.792 48.107 45.772 1.00 . B B . 355 GLN HG3  1 1 
       14 70490 2 1 144 GLN N    N 77.543 49.033 48.514 1.00 . B B . 355 GLN N    1 1 
       14 70491 2 1 144 GLN NE2  N 76.147 49.158 43.904 1.00 . B B . 355 GLN NE2  1 1 
       14 70492 2 1 144 GLN O    O 74.828 50.352 46.782 1.00 . B B . 355 GLN O    1 1 
       14 70493 2 1 144 GLN OE1  O 77.391 47.347 43.974 1.00 . B B . 355 GLN OE1  1 1 
       14 70494 2 1 145 ILE C    C 73.654 51.292 49.478 1.00 . B B . 356 ILE C    1 1 
       14 70495 2 1 145 ILE CA   C 73.503 49.818 49.137 1.00 . B B . 356 ILE CA   1 1 
       14 70496 2 1 145 ILE CB   C 72.955 49.064 50.349 1.00 . B B . 356 ILE CB   1 1 
       14 70497 2 1 145 ILE CD1  C 70.958 48.824 51.825 1.00 . B B . 356 ILE CD1  1 1 
       14 70498 2 1 145 ILE CG1  C 71.437 49.240 50.433 1.00 . B B . 356 ILE CG1  1 1 
       14 70499 2 1 145 ILE CG2  C 73.598 49.622 51.620 1.00 . B B . 356 ILE CG2  1 1 
       14 70500 2 1 145 ILE H    H 75.269 48.672 49.369 1.00 . B B . 356 ILE H    1 1 
       14 70501 2 1 145 ILE HA   H 72.816 49.711 48.311 1.00 . B B . 356 ILE HA   1 1 
       14 70502 2 1 145 ILE HB   H 73.191 48.012 50.255 1.00 . B B . 356 ILE HB   1 1 
       14 70503 2 1 145 ILE HD11 H 71.789 48.419 52.384 1.00 . B B . 356 ILE HD11 1 1 
       14 70504 2 1 145 ILE HD12 H 70.185 48.075 51.735 1.00 . B B . 356 ILE HD12 1 1 
       14 70505 2 1 145 ILE HD13 H 70.564 49.686 52.344 1.00 . B B . 356 ILE HD13 1 1 
       14 70506 2 1 145 ILE HG12 H 71.185 50.276 50.256 1.00 . B B . 356 ILE HG12 1 1 
       14 70507 2 1 145 ILE HG13 H 70.961 48.618 49.690 1.00 . B B . 356 ILE HG13 1 1 
       14 70508 2 1 145 ILE HG21 H 73.175 49.133 52.483 1.00 . B B . 356 ILE HG21 1 1 
       14 70509 2 1 145 ILE HG22 H 73.411 50.685 51.679 1.00 . B B . 356 ILE HG22 1 1 
       14 70510 2 1 145 ILE HG23 H 74.664 49.447 51.591 1.00 . B B . 356 ILE HG23 1 1 
       14 70511 2 1 145 ILE N    N 74.797 49.274 48.756 1.00 . B B . 356 ILE N    1 1 
       14 70512 2 1 145 ILE O    O 72.692 52.058 49.422 1.00 . B B . 356 ILE O    1 1 
       14 70513 2 1 146 ASP C    C 75.212 53.927 48.922 1.00 . B B . 357 ASP C    1 1 
       14 70514 2 1 146 ASP CA   C 75.157 53.063 50.174 1.00 . B B . 357 ASP CA   1 1 
       14 70515 2 1 146 ASP CB   C 76.492 53.151 50.917 1.00 . B B . 357 ASP CB   1 1 
       14 70516 2 1 146 ASP CG   C 76.668 54.539 51.521 1.00 . B B . 357 ASP CG   1 1 
       14 70517 2 1 146 ASP H    H 75.605 51.025 49.847 1.00 . B B . 357 ASP H    1 1 
       14 70518 2 1 146 ASP HA   H 74.374 53.429 50.819 1.00 . B B . 357 ASP HA   1 1 
       14 70519 2 1 146 ASP HB2  H 76.512 52.413 51.706 1.00 . B B . 357 ASP HB2  1 1 
       14 70520 2 1 146 ASP HB3  H 77.299 52.957 50.226 1.00 . B B . 357 ASP HB3  1 1 
       14 70521 2 1 146 ASP N    N 74.877 51.681 49.827 1.00 . B B . 357 ASP N    1 1 
       14 70522 2 1 146 ASP O    O 74.505 54.930 48.822 1.00 . B B . 357 ASP O    1 1 
       14 70523 2 1 146 ASP OD1  O 77.117 55.422 50.809 1.00 . B B . 357 ASP OD1  1 1 
       14 70524 2 1 146 ASP OD2  O 76.354 54.700 52.689 1.00 . B B . 357 ASP OD2  1 1 
       14 70525 2 1 147 ALA C    C 74.875 54.298 45.955 1.00 . B B . 358 ALA C    1 1 
       14 70526 2 1 147 ALA CA   C 76.185 54.302 46.731 1.00 . B B . 358 ALA CA   1 1 
       14 70527 2 1 147 ALA CB   C 77.301 53.716 45.870 1.00 . B B . 358 ALA CB   1 1 
       14 70528 2 1 147 ALA H    H 76.597 52.727 48.097 1.00 . B B . 358 ALA H    1 1 
       14 70529 2 1 147 ALA HA   H 76.437 55.322 46.979 1.00 . B B . 358 ALA HA   1 1 
       14 70530 2 1 147 ALA HB1  H 77.451 54.341 45.002 1.00 . B B . 358 ALA HB1  1 1 
       14 70531 2 1 147 ALA HB2  H 77.027 52.720 45.554 1.00 . B B . 358 ALA HB2  1 1 
       14 70532 2 1 147 ALA HB3  H 78.215 53.673 46.446 1.00 . B B . 358 ALA HB3  1 1 
       14 70533 2 1 147 ALA N    N 76.054 53.538 47.968 1.00 . B B . 358 ALA N    1 1 
       14 70534 2 1 147 ALA O    O 74.471 55.316 45.394 1.00 . B B . 358 ALA O    1 1 
       14 70535 2 1 148 ALA C    C 71.872 53.853 45.963 1.00 . B B . 359 ALA C    1 1 
       14 70536 2 1 148 ALA CA   C 72.938 53.038 45.242 1.00 . B B . 359 ALA CA   1 1 
       14 70537 2 1 148 ALA CB   C 72.502 51.574 45.179 1.00 . B B . 359 ALA CB   1 1 
       14 70538 2 1 148 ALA H    H 74.573 52.373 46.411 1.00 . B B . 359 ALA H    1 1 
       14 70539 2 1 148 ALA HA   H 73.049 53.413 44.236 1.00 . B B . 359 ALA HA   1 1 
       14 70540 2 1 148 ALA HB1  H 72.895 51.116 44.282 1.00 . B B . 359 ALA HB1  1 1 
       14 70541 2 1 148 ALA HB2  H 71.425 51.524 45.167 1.00 . B B . 359 ALA HB2  1 1 
       14 70542 2 1 148 ALA HB3  H 72.877 51.051 46.046 1.00 . B B . 359 ALA HB3  1 1 
       14 70543 2 1 148 ALA N    N 74.209 53.151 45.938 1.00 . B B . 359 ALA N    1 1 
       14 70544 2 1 148 ALA O    O 71.016 54.468 45.330 1.00 . B B . 359 ALA O    1 1 
       14 70545 2 1 149 ILE C    C 71.043 56.095 47.776 1.00 . B B . 360 ILE C    1 1 
       14 70546 2 1 149 ILE CA   C 70.962 54.601 48.090 1.00 . B B . 360 ILE CA   1 1 
       14 70547 2 1 149 ILE CB   C 71.222 54.377 49.586 1.00 . B B . 360 ILE CB   1 1 
       14 70548 2 1 149 ILE CD1  C 70.810 52.867 51.536 1.00 . B B . 360 ILE CD1  1 1 
       14 70549 2 1 149 ILE CG1  C 70.499 53.108 50.055 1.00 . B B . 360 ILE CG1  1 1 
       14 70550 2 1 149 ILE CG2  C 70.704 55.579 50.387 1.00 . B B . 360 ILE CG2  1 1 
       14 70551 2 1 149 ILE H    H 72.637 53.345 47.748 1.00 . B B . 360 ILE H    1 1 
       14 70552 2 1 149 ILE HA   H 69.969 54.247 47.853 1.00 . B B . 360 ILE HA   1 1 
       14 70553 2 1 149 ILE HB   H 72.284 54.268 49.754 1.00 . B B . 360 ILE HB   1 1 
       14 70554 2 1 149 ILE HD11 H 71.098 53.799 51.997 1.00 . B B . 360 ILE HD11 1 1 
       14 70555 2 1 149 ILE HD12 H 71.618 52.157 51.625 1.00 . B B . 360 ILE HD12 1 1 
       14 70556 2 1 149 ILE HD13 H 69.931 52.476 52.032 1.00 . B B . 360 ILE HD13 1 1 
       14 70557 2 1 149 ILE HG12 H 69.434 53.229 49.923 1.00 . B B . 360 ILE HG12 1 1 
       14 70558 2 1 149 ILE HG13 H 70.839 52.263 49.474 1.00 . B B . 360 ILE HG13 1 1 
       14 70559 2 1 149 ILE HG21 H 71.386 55.792 51.199 1.00 . B B . 360 ILE HG21 1 1 
       14 70560 2 1 149 ILE HG22 H 69.727 55.351 50.790 1.00 . B B . 360 ILE HG22 1 1 
       14 70561 2 1 149 ILE HG23 H 70.634 56.441 49.742 1.00 . B B . 360 ILE HG23 1 1 
       14 70562 2 1 149 ILE N    N 71.932 53.854 47.294 1.00 . B B . 360 ILE N    1 1 
       14 70563 2 1 149 ILE O    O 70.019 56.774 47.679 1.00 . B B . 360 ILE O    1 1 
       14 70564 2 1 150 ARG C    C 71.992 58.383 45.931 1.00 . B B . 361 ARG C    1 1 
       14 70565 2 1 150 ARG CA   C 72.447 58.033 47.346 1.00 . B B . 361 ARG CA   1 1 
       14 70566 2 1 150 ARG CB   C 73.918 58.430 47.510 1.00 . B B . 361 ARG CB   1 1 
       14 70567 2 1 150 ARG CD   C 73.548 57.842 49.915 1.00 . B B . 361 ARG CD   1 1 
       14 70568 2 1 150 ARG CG   C 74.517 57.739 48.737 1.00 . B B . 361 ARG CG   1 1 
       14 70569 2 1 150 ARG CZ   C 74.928 58.452 51.809 1.00 . B B . 361 ARG CZ   1 1 
       14 70570 2 1 150 ARG H    H 73.049 56.028 47.724 1.00 . B B . 361 ARG H    1 1 
       14 70571 2 1 150 ARG HA   H 71.857 58.603 48.046 1.00 . B B . 361 ARG HA   1 1 
       14 70572 2 1 150 ARG HB2  H 74.470 58.134 46.630 1.00 . B B . 361 ARG HB2  1 1 
       14 70573 2 1 150 ARG HB3  H 73.986 59.500 47.635 1.00 . B B . 361 ARG HB3  1 1 
       14 70574 2 1 150 ARG HD2  H 72.577 58.156 49.563 1.00 . B B . 361 ARG HD2  1 1 
       14 70575 2 1 150 ARG HD3  H 73.456 56.873 50.388 1.00 . B B . 361 ARG HD3  1 1 
       14 70576 2 1 150 ARG HE   H 73.727 59.735 50.854 1.00 . B B . 361 ARG HE   1 1 
       14 70577 2 1 150 ARG HG2  H 74.704 56.701 48.512 1.00 . B B . 361 ARG HG2  1 1 
       14 70578 2 1 150 ARG HG3  H 75.446 58.223 48.999 1.00 . B B . 361 ARG HG3  1 1 
       14 70579 2 1 150 ARG HH11 H 75.002 56.543 51.211 1.00 . B B . 361 ARG HH11 1 1 
       14 70580 2 1 150 ARG HH12 H 76.017 56.948 52.557 1.00 . B B . 361 ARG HH12 1 1 
       14 70581 2 1 150 ARG HH21 H 75.054 60.278 52.614 1.00 . B B . 361 ARG HH21 1 1 
       14 70582 2 1 150 ARG HH22 H 76.042 59.064 53.358 1.00 . B B . 361 ARG HH22 1 1 
       14 70583 2 1 150 ARG N    N 72.264 56.609 47.631 1.00 . B B . 361 ARG N    1 1 
       14 70584 2 1 150 ARG NE   N 74.049 58.808 50.883 1.00 . B B . 361 ARG NE   1 1 
       14 70585 2 1 150 ARG NH1  N 75.347 57.217 51.865 1.00 . B B . 361 ARG NH1  1 1 
       14 70586 2 1 150 ARG NH2  N 75.375 59.333 52.660 1.00 . B B . 361 ARG NH2  1 1 
       14 70587 2 1 150 ARG O    O 71.204 59.308 45.734 1.00 . B B . 361 ARG O    1 1 
       14 70588 2 1 151 LYS C    C 70.664 57.685 43.322 1.00 . B B . 362 LYS C    1 1 
       14 70589 2 1 151 LYS CA   C 72.153 57.909 43.557 1.00 . B B . 362 LYS CA   1 1 
       14 70590 2 1 151 LYS CB   C 72.963 57.000 42.626 1.00 . B B . 362 LYS CB   1 1 
       14 70591 2 1 151 LYS CD   C 73.002 54.633 41.836 1.00 . B B . 362 LYS CD   1 1 
       14 70592 2 1 151 LYS CE   C 72.144 53.385 41.637 1.00 . B B . 362 LYS CE   1 1 
       14 70593 2 1 151 LYS CG   C 72.100 55.819 42.174 1.00 . B B . 362 LYS CG   1 1 
       14 70594 2 1 151 LYS H    H 73.141 56.932 45.162 1.00 . B B . 362 LYS H    1 1 
       14 70595 2 1 151 LYS HA   H 72.387 58.937 43.327 1.00 . B B . 362 LYS HA   1 1 
       14 70596 2 1 151 LYS HB2  H 73.281 57.566 41.764 1.00 . B B . 362 LYS HB2  1 1 
       14 70597 2 1 151 LYS HB3  H 73.829 56.629 43.152 1.00 . B B . 362 LYS HB3  1 1 
       14 70598 2 1 151 LYS HD2  H 73.550 54.844 40.929 1.00 . B B . 362 LYS HD2  1 1 
       14 70599 2 1 151 LYS HD3  H 73.697 54.464 42.646 1.00 . B B . 362 LYS HD3  1 1 
       14 70600 2 1 151 LYS HE2  H 71.388 53.344 42.405 1.00 . B B . 362 LYS HE2  1 1 
       14 70601 2 1 151 LYS HE3  H 71.669 53.425 40.667 1.00 . B B . 362 LYS HE3  1 1 
       14 70602 2 1 151 LYS HG2  H 71.423 55.544 42.969 1.00 . B B . 362 LYS HG2  1 1 
       14 70603 2 1 151 LYS HG3  H 71.535 56.100 41.299 1.00 . B B . 362 LYS HG3  1 1 
       14 70604 2 1 151 LYS HZ1  H 73.291 51.883 40.762 1.00 . B B . 362 LYS HZ1  1 1 
       14 70605 2 1 151 LYS HZ2  H 72.474 51.402 42.170 1.00 . B B . 362 LYS HZ2  1 1 
       14 70606 2 1 151 LYS HZ3  H 73.854 52.385 42.283 1.00 . B B . 362 LYS HZ3  1 1 
       14 70607 2 1 151 LYS N    N 72.506 57.650 44.948 1.00 . B B . 362 LYS N    1 1 
       14 70608 2 1 151 LYS NZ   N 73.006 52.172 41.719 1.00 . B B . 362 LYS NZ   1 1 
       14 70609 2 1 151 LYS O    O 70.046 58.375 42.510 1.00 . B B . 362 LYS O    1 1 
       14 70610 2 1 152 VAL C    C 67.836 57.563 44.467 1.00 . B B . 363 VAL C    1 1 
       14 70611 2 1 152 VAL CA   C 68.673 56.440 43.864 1.00 . B B . 363 VAL CA   1 1 
       14 70612 2 1 152 VAL CB   C 68.320 55.101 44.521 1.00 . B B . 363 VAL CB   1 1 
       14 70613 2 1 152 VAL CG1  C 68.042 55.305 46.010 1.00 . B B . 363 VAL CG1  1 1 
       14 70614 2 1 152 VAL CG2  C 67.076 54.514 43.848 1.00 . B B . 363 VAL CG2  1 1 
       14 70615 2 1 152 VAL H    H 70.622 56.199 44.661 1.00 . B B . 363 VAL H    1 1 
       14 70616 2 1 152 VAL HA   H 68.456 56.375 42.809 1.00 . B B . 363 VAL HA   1 1 
       14 70617 2 1 152 VAL HB   H 69.148 54.416 44.405 1.00 . B B . 363 VAL HB   1 1 
       14 70618 2 1 152 VAL HG11 H 68.893 54.971 46.584 1.00 . B B . 363 VAL HG11 1 1 
       14 70619 2 1 152 VAL HG12 H 67.169 54.735 46.294 1.00 . B B . 363 VAL HG12 1 1 
       14 70620 2 1 152 VAL HG13 H 67.865 56.350 46.207 1.00 . B B . 363 VAL HG13 1 1 
       14 70621 2 1 152 VAL HG21 H 66.450 55.315 43.486 1.00 . B B . 363 VAL HG21 1 1 
       14 70622 2 1 152 VAL HG22 H 66.525 53.922 44.564 1.00 . B B . 363 VAL HG22 1 1 
       14 70623 2 1 152 VAL HG23 H 67.376 53.889 43.020 1.00 . B B . 363 VAL HG23 1 1 
       14 70624 2 1 152 VAL N    N 70.089 56.725 44.027 1.00 . B B . 363 VAL N    1 1 
       14 70625 2 1 152 VAL O    O 66.809 57.954 43.910 1.00 . B B . 363 VAL O    1 1 
       14 70626 2 1 153 VAL C    C 67.553 60.420 45.402 1.00 . B B . 364 VAL C    1 1 
       14 70627 2 1 153 VAL CA   C 67.557 59.160 46.262 1.00 . B B . 364 VAL CA   1 1 
       14 70628 2 1 153 VAL CB   C 68.194 59.459 47.618 1.00 . B B . 364 VAL CB   1 1 
       14 70629 2 1 153 VAL CG1  C 68.263 60.970 47.829 1.00 . B B . 364 VAL CG1  1 1 
       14 70630 2 1 153 VAL CG2  C 67.345 58.829 48.724 1.00 . B B . 364 VAL CG2  1 1 
       14 70631 2 1 153 VAL H    H 69.110 57.740 46.005 1.00 . B B . 364 VAL H    1 1 
       14 70632 2 1 153 VAL HA   H 66.538 58.846 46.421 1.00 . B B . 364 VAL HA   1 1 
       14 70633 2 1 153 VAL HB   H 69.191 59.043 47.648 1.00 . B B . 364 VAL HB   1 1 
       14 70634 2 1 153 VAL HG11 H 68.791 61.425 47.004 1.00 . B B . 364 VAL HG11 1 1 
       14 70635 2 1 153 VAL HG12 H 68.783 61.180 48.751 1.00 . B B . 364 VAL HG12 1 1 
       14 70636 2 1 153 VAL HG13 H 67.261 61.372 47.881 1.00 . B B . 364 VAL HG13 1 1 
       14 70637 2 1 153 VAL HG21 H 67.946 58.130 49.286 1.00 . B B . 364 VAL HG21 1 1 
       14 70638 2 1 153 VAL HG22 H 66.507 58.309 48.282 1.00 . B B . 364 VAL HG22 1 1 
       14 70639 2 1 153 VAL HG23 H 66.981 59.603 49.384 1.00 . B B . 364 VAL HG23 1 1 
       14 70640 2 1 153 VAL N    N 68.282 58.084 45.603 1.00 . B B . 364 VAL N    1 1 
       14 70641 2 1 153 VAL O    O 66.510 61.048 45.220 1.00 . B B . 364 VAL O    1 1 
       14 70642 2 1 154 ASP C    C 68.188 61.701 42.661 1.00 . B B . 365 ASP C    1 1 
       14 70643 2 1 154 ASP CA   C 68.798 61.982 44.027 1.00 . B B . 365 ASP CA   1 1 
       14 70644 2 1 154 ASP CB   C 70.254 62.416 43.858 1.00 . B B . 365 ASP CB   1 1 
       14 70645 2 1 154 ASP CG   C 70.434 63.118 42.516 1.00 . B B . 365 ASP CG   1 1 
       14 70646 2 1 154 ASP H    H 69.524 60.254 45.031 1.00 . B B . 365 ASP H    1 1 
       14 70647 2 1 154 ASP HA   H 68.248 62.783 44.498 1.00 . B B . 365 ASP HA   1 1 
       14 70648 2 1 154 ASP HB2  H 70.520 63.095 44.655 1.00 . B B . 365 ASP HB2  1 1 
       14 70649 2 1 154 ASP HB3  H 70.895 61.549 43.896 1.00 . B B . 365 ASP HB3  1 1 
       14 70650 2 1 154 ASP N    N 68.715 60.790 44.865 1.00 . B B . 365 ASP N    1 1 
       14 70651 2 1 154 ASP O    O 67.767 62.617 41.955 1.00 . B B . 365 ASP O    1 1 
       14 70652 2 1 154 ASP OD1  O 71.057 62.536 41.642 1.00 . B B . 365 ASP OD1  1 1 
       14 70653 2 1 154 ASP OD2  O 69.953 64.231 42.383 1.00 . B B . 365 ASP OD2  1 1 
       14 70654 2 1 155 ARG C    C 66.051 60.079 41.086 1.00 . B B . 366 ARG C    1 1 
       14 70655 2 1 155 ARG CA   C 67.573 60.024 41.022 1.00 . B B . 366 ARG CA   1 1 
       14 70656 2 1 155 ARG CB   C 68.031 58.605 40.678 1.00 . B B . 366 ARG CB   1 1 
       14 70657 2 1 155 ARG CD   C 67.158 56.500 39.666 1.00 . B B . 366 ARG CD   1 1 
       14 70658 2 1 155 ARG CG   C 67.135 58.025 39.582 1.00 . B B . 366 ARG CG   1 1 
       14 70659 2 1 155 ARG CZ   C 66.437 55.935 37.415 1.00 . B B . 366 ARG CZ   1 1 
       14 70660 2 1 155 ARG H    H 68.487 59.740 42.909 1.00 . B B . 366 ARG H    1 1 
       14 70661 2 1 155 ARG HA   H 67.917 60.701 40.254 1.00 . B B . 366 ARG HA   1 1 
       14 70662 2 1 155 ARG HB2  H 69.053 58.630 40.332 1.00 . B B . 366 ARG HB2  1 1 
       14 70663 2 1 155 ARG HB3  H 67.965 57.982 41.558 1.00 . B B . 366 ARG HB3  1 1 
       14 70664 2 1 155 ARG HD2  H 68.149 56.142 39.430 1.00 . B B . 366 ARG HD2  1 1 
       14 70665 2 1 155 ARG HD3  H 66.900 56.194 40.671 1.00 . B B . 366 ARG HD3  1 1 
       14 70666 2 1 155 ARG HE   H 65.370 55.535 39.062 1.00 . B B . 366 ARG HE   1 1 
       14 70667 2 1 155 ARG HG2  H 66.123 58.377 39.719 1.00 . B B . 366 ARG HG2  1 1 
       14 70668 2 1 155 ARG HG3  H 67.500 58.337 38.614 1.00 . B B . 366 ARG HG3  1 1 
       14 70669 2 1 155 ARG HH11 H 68.199 56.869 37.584 1.00 . B B . 366 ARG HH11 1 1 
       14 70670 2 1 155 ARG HH12 H 67.713 56.474 35.969 1.00 . B B . 366 ARG HH12 1 1 
       14 70671 2 1 155 ARG HH21 H 64.731 54.990 36.946 1.00 . B B . 366 ARG HH21 1 1 
       14 70672 2 1 155 ARG HH22 H 65.746 55.411 35.606 1.00 . B B . 366 ARG HH22 1 1 
       14 70673 2 1 155 ARG N    N 68.139 60.426 42.300 1.00 . B B . 366 ARG N    1 1 
       14 70674 2 1 155 ARG NE   N 66.203 55.928 38.724 1.00 . B B . 366 ARG NE   1 1 
       14 70675 2 1 155 ARG NH1  N 67.536 56.468 36.953 1.00 . B B . 366 ARG NH1  1 1 
       14 70676 2 1 155 ARG NH2  N 65.570 55.403 36.591 1.00 . B B . 366 ARG NH2  1 1 
       14 70677 2 1 155 ARG O    O 65.379 60.232 40.064 1.00 . B B . 366 ARG O    1 1 
       14 70678 2 1 156 VAL C    C 63.605 61.366 42.951 1.00 . B B . 367 VAL C    1 1 
       14 70679 2 1 156 VAL CA   C 64.068 59.987 42.486 1.00 . B B . 367 VAL CA   1 1 
       14 70680 2 1 156 VAL CB   C 63.669 58.940 43.519 1.00 . B B . 367 VAL CB   1 1 
       14 70681 2 1 156 VAL CG1  C 62.154 58.957 43.722 1.00 . B B . 367 VAL CG1  1 1 
       14 70682 2 1 156 VAL CG2  C 64.097 57.563 43.020 1.00 . B B . 367 VAL CG2  1 1 
       14 70683 2 1 156 VAL H    H 66.098 59.828 43.073 1.00 . B B . 367 VAL H    1 1 
       14 70684 2 1 156 VAL HA   H 63.586 59.752 41.548 1.00 . B B . 367 VAL HA   1 1 
       14 70685 2 1 156 VAL HB   H 64.162 59.154 44.457 1.00 . B B . 367 VAL HB   1 1 
       14 70686 2 1 156 VAL HG11 H 61.707 59.675 43.050 1.00 . B B . 367 VAL HG11 1 1 
       14 70687 2 1 156 VAL HG12 H 61.930 59.232 44.742 1.00 . B B . 367 VAL HG12 1 1 
       14 70688 2 1 156 VAL HG13 H 61.752 57.974 43.517 1.00 . B B . 367 VAL HG13 1 1 
       14 70689 2 1 156 VAL HG21 H 63.576 56.799 43.577 1.00 . B B . 367 VAL HG21 1 1 
       14 70690 2 1 156 VAL HG22 H 65.162 57.444 43.154 1.00 . B B . 367 VAL HG22 1 1 
       14 70691 2 1 156 VAL HG23 H 63.856 57.475 41.972 1.00 . B B . 367 VAL HG23 1 1 
       14 70692 2 1 156 VAL N    N 65.514 59.953 42.294 1.00 . B B . 367 VAL N    1 1 
       14 70693 2 1 156 VAL O    O 62.438 61.723 42.785 1.00 . B B . 367 VAL O    1 1 
       14 70694 2 1 157 ASN C    C 64.640 64.546 43.070 1.00 . B B . 368 ASN C    1 1 
       14 70695 2 1 157 ASN CA   C 64.173 63.462 44.036 1.00 . B B . 368 ASN CA   1 1 
       14 70696 2 1 157 ASN CB   C 64.811 63.689 45.409 1.00 . B B . 368 ASN CB   1 1 
       14 70697 2 1 157 ASN CG   C 64.748 65.166 45.782 1.00 . B B . 368 ASN CG   1 1 
       14 70698 2 1 157 ASN H    H 65.430 61.797 43.655 1.00 . B B . 368 ASN H    1 1 
       14 70699 2 1 157 ASN HA   H 63.100 63.526 44.139 1.00 . B B . 368 ASN HA   1 1 
       14 70700 2 1 157 ASN HB2  H 64.281 63.113 46.152 1.00 . B B . 368 ASN HB2  1 1 
       14 70701 2 1 157 ASN HB3  H 65.842 63.370 45.379 1.00 . B B . 368 ASN HB3  1 1 
       14 70702 2 1 157 ASN HD21 H 63.056 65.492 44.799 1.00 . B B . 368 ASN HD21 1 1 
       14 70703 2 1 157 ASN HD22 H 63.711 66.846 45.585 1.00 . B B . 368 ASN HD22 1 1 
       14 70704 2 1 157 ASN N    N 64.516 62.132 43.544 1.00 . B B . 368 ASN N    1 1 
       14 70705 2 1 157 ASN ND2  N 63.755 65.895 45.355 1.00 . B B . 368 ASN ND2  1 1 
       14 70706 2 1 157 ASN O    O 64.114 65.657 43.078 1.00 . B B . 368 ASN O    1 1 
       14 70707 2 1 157 ASN OD1  O 65.629 65.670 46.479 1.00 . B B . 368 ASN OD1  1 1 
       14 70708 2 1 158 ASN C    C 66.999 64.496 40.222 1.00 . B B . 369 ASN C    1 1 
       14 70709 2 1 158 ASN CA   C 66.149 65.191 41.284 1.00 . B B . 369 ASN CA   1 1 
       14 70710 2 1 158 ASN CB   C 66.991 66.240 42.017 1.00 . B B . 369 ASN CB   1 1 
       14 70711 2 1 158 ASN CG   C 66.285 67.591 41.985 1.00 . B B . 369 ASN CG   1 1 
       14 70712 2 1 158 ASN H    H 66.015 63.320 42.277 1.00 . B B . 369 ASN H    1 1 
       14 70713 2 1 158 ASN HA   H 65.320 65.685 40.801 1.00 . B B . 369 ASN HA   1 1 
       14 70714 2 1 158 ASN HB2  H 67.130 65.934 43.045 1.00 . B B . 369 ASN HB2  1 1 
       14 70715 2 1 158 ASN HB3  H 67.953 66.329 41.536 1.00 . B B . 369 ASN HB3  1 1 
       14 70716 2 1 158 ASN HD21 H 66.050 67.586 40.013 1.00 . B B . 369 ASN HD21 1 1 
       14 70717 2 1 158 ASN HD22 H 65.432 68.949 40.814 1.00 . B B . 369 ASN HD22 1 1 
       14 70718 2 1 158 ASN N    N 65.628 64.221 42.242 1.00 . B B . 369 ASN N    1 1 
       14 70719 2 1 158 ASN ND2  N 65.889 68.083 40.842 1.00 . B B . 369 ASN ND2  1 1 
       14 70720 2 1 158 ASN O    O 68.227 64.568 40.247 1.00 . B B . 369 ASN O    1 1 
       14 70721 2 1 158 ASN OD1  O 66.084 68.212 43.028 1.00 . B B . 369 ASN OD1  1 1 
       14 70722 2 1 159 PRO C    C 68.003 64.008 37.410 1.00 . B B . 370 PRO C    1 1 
       14 70723 2 1 159 PRO CA   C 67.066 63.097 38.201 1.00 . B B . 370 PRO CA   1 1 
       14 70724 2 1 159 PRO CB   C 65.932 62.580 37.310 1.00 . B B . 370 PRO CB   1 1 
       14 70725 2 1 159 PRO CD   C 64.903 63.690 39.202 1.00 . B B . 370 PRO CD   1 1 
       14 70726 2 1 159 PRO CG   C 64.712 62.577 38.173 1.00 . B B . 370 PRO CG   1 1 
       14 70727 2 1 159 PRO HA   H 67.615 62.260 38.604 1.00 . B B . 370 PRO HA   1 1 
       14 70728 2 1 159 PRO HB2  H 65.795 63.240 36.464 1.00 . B B . 370 PRO HB2  1 1 
       14 70729 2 1 159 PRO HB3  H 66.149 61.576 36.976 1.00 . B B . 370 PRO HB3  1 1 
       14 70730 2 1 159 PRO HD2  H 64.454 64.608 38.850 1.00 . B B . 370 PRO HD2  1 1 
       14 70731 2 1 159 PRO HD3  H 64.490 63.404 40.156 1.00 . B B . 370 PRO HD3  1 1 
       14 70732 2 1 159 PRO HG2  H 63.836 62.771 37.570 1.00 . B B . 370 PRO HG2  1 1 
       14 70733 2 1 159 PRO HG3  H 64.613 61.628 38.679 1.00 . B B . 370 PRO HG3  1 1 
       14 70734 2 1 159 PRO N    N 66.363 63.827 39.298 1.00 . B B . 370 PRO N    1 1 
       14 70735 2 1 159 PRO O    O 68.624 64.912 37.972 1.00 . B B . 370 PRO O    1 1 
       14 70736 2 1 160 ALA C    C 68.151 65.591 34.470 1.00 . B B . 371 ALA C    1 1 
       14 70737 2 1 160 ALA CA   C 68.962 64.560 35.244 1.00 . B B . 371 ALA CA   1 1 
       14 70738 2 1 160 ALA CB   C 69.705 63.656 34.257 1.00 . B B . 371 ALA CB   1 1 
       14 70739 2 1 160 ALA H    H 67.580 63.026 35.717 1.00 . B B . 371 ALA H    1 1 
       14 70740 2 1 160 ALA HA   H 69.689 65.075 35.854 1.00 . B B . 371 ALA HA   1 1 
       14 70741 2 1 160 ALA HB1  H 70.078 64.249 33.434 1.00 . B B . 371 ALA HB1  1 1 
       14 70742 2 1 160 ALA HB2  H 69.028 62.902 33.878 1.00 . B B . 371 ALA HB2  1 1 
       14 70743 2 1 160 ALA HB3  H 70.532 63.176 34.758 1.00 . B B . 371 ALA HB3  1 1 
       14 70744 2 1 160 ALA N    N 68.099 63.761 36.106 1.00 . B B . 371 ALA N    1 1 
       14 70745 2 1 160 ALA O    O 67.179 65.254 33.793 1.00 . B B . 371 ALA O    1 1 
       14 70746 2 1 161 ALA C    C 68.917 68.752 33.095 1.00 . B B . 372 ALA C    1 1 
       14 70747 2 1 161 ALA CA   C 67.896 67.931 33.875 1.00 . B B . 372 ALA CA   1 1 
       14 70748 2 1 161 ALA CB   C 67.164 68.828 34.873 1.00 . B B . 372 ALA CB   1 1 
       14 70749 2 1 161 ALA H    H 69.355 67.043 35.124 1.00 . B B . 372 ALA H    1 1 
       14 70750 2 1 161 ALA HA   H 67.177 67.515 33.184 1.00 . B B . 372 ALA HA   1 1 
       14 70751 2 1 161 ALA HB1  H 66.791 69.704 34.364 1.00 . B B . 372 ALA HB1  1 1 
       14 70752 2 1 161 ALA HB2  H 67.846 69.131 35.654 1.00 . B B . 372 ALA HB2  1 1 
       14 70753 2 1 161 ALA HB3  H 66.337 68.284 35.307 1.00 . B B . 372 ALA HB3  1 1 
       14 70754 2 1 161 ALA N    N 68.570 66.845 34.574 1.00 . B B . 372 ALA N    1 1 
       14 70755 2 1 161 ALA O    O 70.050 68.315 32.894 1.00 . B B . 372 ALA O    1 1 
       14 70756 2 1 162 THR C    C 69.590 72.150 32.595 1.00 . B B . 373 THR C    1 1 
       14 70757 2 1 162 THR CA   C 69.412 70.803 31.896 1.00 . B B . 373 THR CA   1 1 
       14 70758 2 1 162 THR CB   C 68.852 71.026 30.489 1.00 . B B . 373 THR CB   1 1 
       14 70759 2 1 162 THR CG2  C 67.418 71.552 30.581 1.00 . B B . 373 THR CG2  1 1 
       14 70760 2 1 162 THR H    H 67.600 70.235 32.845 1.00 . B B . 373 THR H    1 1 
       14 70761 2 1 162 THR HA   H 70.375 70.320 31.815 1.00 . B B . 373 THR HA   1 1 
       14 70762 2 1 162 THR HB   H 68.854 70.092 29.952 1.00 . B B . 373 THR HB   1 1 
       14 70763 2 1 162 THR HG1  H 70.569 71.646 29.823 1.00 . B B . 373 THR HG1  1 1 
       14 70764 2 1 162 THR HG21 H 67.432 72.631 30.621 1.00 . B B . 373 THR HG21 1 1 
       14 70765 2 1 162 THR HG22 H 66.950 71.164 31.473 1.00 . B B . 373 THR HG22 1 1 
       14 70766 2 1 162 THR HG23 H 66.861 71.233 29.713 1.00 . B B . 373 THR HG23 1 1 
       14 70767 2 1 162 THR N    N 68.513 69.938 32.657 1.00 . B B . 373 THR N    1 1 
       14 70768 2 1 162 THR O    O 68.642 72.707 33.149 1.00 . B B . 373 THR O    1 1 
       14 70769 2 1 162 THR OG1  O 69.664 71.970 29.806 1.00 . B B . 373 THR OG1  1 1 
       14 70770 2 1 163 PRO C    C 70.748 75.158 32.319 1.00 . B B . 374 PRO C    1 1 
       14 70771 2 1 163 PRO CA   C 71.105 73.977 33.216 1.00 . B B . 374 PRO CA   1 1 
       14 70772 2 1 163 PRO CB   C 72.614 73.913 33.455 1.00 . B B . 374 PRO CB   1 1 
       14 70773 2 1 163 PRO CD   C 71.969 72.081 31.945 1.00 . B B . 374 PRO CD   1 1 
       14 70774 2 1 163 PRO CG   C 73.153 72.877 32.512 1.00 . B B . 374 PRO CG   1 1 
       14 70775 2 1 163 PRO HA   H 70.598 74.060 34.163 1.00 . B B . 374 PRO HA   1 1 
       14 70776 2 1 163 PRO HB2  H 73.060 74.874 33.248 1.00 . B B . 374 PRO HB2  1 1 
       14 70777 2 1 163 PRO HB3  H 72.818 73.622 34.474 1.00 . B B . 374 PRO HB3  1 1 
       14 70778 2 1 163 PRO HD2  H 71.918 72.195 30.871 1.00 . B B . 374 PRO HD2  1 1 
       14 70779 2 1 163 PRO HD3  H 72.050 71.037 32.211 1.00 . B B . 374 PRO HD3  1 1 
       14 70780 2 1 163 PRO HG2  H 73.689 73.361 31.708 1.00 . B B . 374 PRO HG2  1 1 
       14 70781 2 1 163 PRO HG3  H 73.814 72.208 33.041 1.00 . B B . 374 PRO HG3  1 1 
       14 70782 2 1 163 PRO N    N 70.787 72.676 32.578 1.00 . B B . 374 PRO N    1 1 
       14 70783 2 1 163 PRO O    O 69.696 75.112 31.703 1.00 . B B . 374 PRO O    1 1 
       14 70784 2 1 163 PRO OXT  O 71.532 76.090 32.262 1.00 . B B . 374 PRO OXT  1 1 
       15 70785 1 1   1 LYS C    C 24.142 52.112 43.405 1.00 . A A .  12 LYS C    1 1 
       15 70786 1 1   1 LYS CA   C 22.923 52.801 44.007 1.00 . A A .  12 LYS CA   1 1 
       15 70787 1 1   1 LYS CB   C 23.369 53.792 45.084 1.00 . A A .  12 LYS CB   1 1 
       15 70788 1 1   1 LYS CD   C 22.219 55.146 46.835 1.00 . A A .  12 LYS CD   1 1 
       15 70789 1 1   1 LYS CE   C 23.218 56.266 47.129 1.00 . A A .  12 LYS CE   1 1 
       15 70790 1 1   1 LYS CG   C 22.257 54.808 45.345 1.00 . A A .  12 LYS CG   1 1 
       15 70791 1 1   1 LYS H1   H 22.181 51.759 45.645 1.00 . A A .  12 LYS H1   1 1 
       15 70792 1 1   1 LYS H2   H 22.261 50.842 44.218 1.00 . A A .  12 LYS H2   1 1 
       15 70793 1 1   1 LYS H3   H 21.043 52.011 44.413 1.00 . A A .  12 LYS H3   1 1 
       15 70794 1 1   1 LYS HA   H 22.385 53.328 43.233 1.00 . A A .  12 LYS HA   1 1 
       15 70795 1 1   1 LYS HB2  H 23.587 53.256 45.997 1.00 . A A .  12 LYS HB2  1 1 
       15 70796 1 1   1 LYS HB3  H 24.255 54.310 44.750 1.00 . A A .  12 LYS HB3  1 1 
       15 70797 1 1   1 LYS HD2  H 21.224 55.467 47.107 1.00 . A A .  12 LYS HD2  1 1 
       15 70798 1 1   1 LYS HD3  H 22.483 54.271 47.411 1.00 . A A .  12 LYS HD3  1 1 
       15 70799 1 1   1 LYS HE2  H 24.048 55.870 47.696 1.00 . A A .  12 LYS HE2  1 1 
       15 70800 1 1   1 LYS HE3  H 23.581 56.678 46.200 1.00 . A A .  12 LYS HE3  1 1 
       15 70801 1 1   1 LYS HG2  H 22.449 55.706 44.775 1.00 . A A .  12 LYS HG2  1 1 
       15 70802 1 1   1 LYS HG3  H 21.306 54.388 45.048 1.00 . A A .  12 LYS HG3  1 1 
       15 70803 1 1   1 LYS HZ1  H 22.886 58.266 47.603 1.00 . A A .  12 LYS HZ1  1 1 
       15 70804 1 1   1 LYS HZ2  H 22.760 57.211 48.928 1.00 . A A .  12 LYS HZ2  1 1 
       15 70805 1 1   1 LYS HZ3  H 21.516 57.280 47.770 1.00 . A A .  12 LYS HZ3  1 1 
       15 70806 1 1   1 LYS N    N 22.034 51.776 44.617 1.00 . A A .  12 LYS N    1 1 
       15 70807 1 1   1 LYS NZ   N 22.543 57.337 47.918 1.00 . A A .  12 LYS NZ   1 1 
       15 70808 1 1   1 LYS O    O 24.694 52.568 42.404 1.00 . A A .  12 LYS O    1 1 
       15 70809 1 1   2 ALA C    C 26.934 51.189 43.464 1.00 . A A .  13 ALA C    1 1 
       15 70810 1 1   2 ALA CA   C 25.720 50.269 43.545 1.00 . A A .  13 ALA CA   1 1 
       15 70811 1 1   2 ALA CB   C 25.427 49.677 42.167 1.00 . A A .  13 ALA CB   1 1 
       15 70812 1 1   2 ALA H    H 24.084 50.695 44.822 1.00 . A A .  13 ALA H    1 1 
       15 70813 1 1   2 ALA HA   H 25.933 49.465 44.235 1.00 . A A .  13 ALA HA   1 1 
       15 70814 1 1   2 ALA HB1  H 24.407 49.322 42.138 1.00 . A A .  13 ALA HB1  1 1 
       15 70815 1 1   2 ALA HB2  H 26.101 48.855 41.976 1.00 . A A .  13 ALA HB2  1 1 
       15 70816 1 1   2 ALA HB3  H 25.564 50.438 41.412 1.00 . A A .  13 ALA HB3  1 1 
       15 70817 1 1   2 ALA N    N 24.561 51.010 44.026 1.00 . A A .  13 ALA N    1 1 
       15 70818 1 1   2 ALA O    O 26.824 52.392 43.704 1.00 . A A .  13 ALA O    1 1 
       15 70819 1 1   3 GLY C    C 30.450 50.678 42.324 1.00 . A A .  14 GLY C    1 1 
       15 70820 1 1   3 GLY CA   C 29.312 51.419 43.037 1.00 . A A .  14 GLY CA   1 1 
       15 70821 1 1   3 GLY H    H 28.126 49.659 42.963 1.00 . A A .  14 GLY H    1 1 
       15 70822 1 1   3 GLY HA2  H 29.093 52.329 42.495 1.00 . A A .  14 GLY HA2  1 1 
       15 70823 1 1   3 GLY HA3  H 29.639 51.679 44.034 1.00 . A A .  14 GLY HA3  1 1 
       15 70824 1 1   3 GLY N    N 28.093 50.621 43.135 1.00 . A A .  14 GLY N    1 1 
       15 70825 1 1   3 GLY O    O 31.578 51.169 42.286 1.00 . A A .  14 GLY O    1 1 
       15 70826 1 1   4 VAL C    C 30.978 48.816 39.540 1.00 . A A .  15 VAL C    1 1 
       15 70827 1 1   4 VAL CA   C 31.199 48.755 41.046 1.00 . A A .  15 VAL CA   1 1 
       15 70828 1 1   4 VAL CB   C 31.200 47.292 41.500 1.00 . A A .  15 VAL CB   1 1 
       15 70829 1 1   4 VAL CG1  C 32.346 46.545 40.813 1.00 . A A .  15 VAL CG1  1 1 
       15 70830 1 1   4 VAL CG2  C 31.391 47.225 43.018 1.00 . A A .  15 VAL CG2  1 1 
       15 70831 1 1   4 VAL H    H 29.254 49.154 41.791 1.00 . A A .  15 VAL H    1 1 
       15 70832 1 1   4 VAL HA   H 32.163 49.191 41.271 1.00 . A A .  15 VAL HA   1 1 
       15 70833 1 1   4 VAL HB   H 30.260 46.831 41.233 1.00 . A A .  15 VAL HB   1 1 
       15 70834 1 1   4 VAL HG11 H 33.261 46.704 41.365 1.00 . A A .  15 VAL HG11 1 1 
       15 70835 1 1   4 VAL HG12 H 32.467 46.916 39.805 1.00 . A A .  15 VAL HG12 1 1 
       15 70836 1 1   4 VAL HG13 H 32.122 45.491 40.785 1.00 . A A .  15 VAL HG13 1 1 
       15 70837 1 1   4 VAL HG21 H 30.432 47.298 43.508 1.00 . A A .  15 VAL HG21 1 1 
       15 70838 1 1   4 VAL HG22 H 32.024 48.039 43.338 1.00 . A A .  15 VAL HG22 1 1 
       15 70839 1 1   4 VAL HG23 H 31.857 46.286 43.275 1.00 . A A .  15 VAL HG23 1 1 
       15 70840 1 1   4 VAL N    N 30.164 49.510 41.750 1.00 . A A .  15 VAL N    1 1 
       15 70841 1 1   4 VAL O    O 30.008 48.268 39.021 1.00 . A A .  15 VAL O    1 1 
       15 70842 1 1   5 ARG C    C 32.908 48.775 36.743 1.00 . A A .  16 ARG C    1 1 
       15 70843 1 1   5 ARG CA   C 31.804 49.600 37.394 1.00 . A A .  16 ARG CA   1 1 
       15 70844 1 1   5 ARG CB   C 31.942 51.069 36.978 1.00 . A A .  16 ARG CB   1 1 
       15 70845 1 1   5 ARG CD   C 30.534 52.043 38.802 1.00 . A A .  16 ARG CD   1 1 
       15 70846 1 1   5 ARG CG   C 31.949 51.957 38.224 1.00 . A A .  16 ARG CG   1 1 
       15 70847 1 1   5 ARG CZ   C 29.456 54.211 39.020 1.00 . A A .  16 ARG CZ   1 1 
       15 70848 1 1   5 ARG H    H 32.651 49.887 39.314 1.00 . A A .  16 ARG H    1 1 
       15 70849 1 1   5 ARG HA   H 30.844 49.228 37.068 1.00 . A A .  16 ARG HA   1 1 
       15 70850 1 1   5 ARG HB2  H 32.868 51.200 36.438 1.00 . A A .  16 ARG HB2  1 1 
       15 70851 1 1   5 ARG HB3  H 31.112 51.346 36.346 1.00 . A A .  16 ARG HB3  1 1 
       15 70852 1 1   5 ARG HD2  H 29.815 51.943 38.003 1.00 . A A .  16 ARG HD2  1 1 
       15 70853 1 1   5 ARG HD3  H 30.389 51.240 39.510 1.00 . A A .  16 ARG HD3  1 1 
       15 70854 1 1   5 ARG HE   H 30.850 53.525 40.281 1.00 . A A .  16 ARG HE   1 1 
       15 70855 1 1   5 ARG HG2  H 32.616 51.531 38.961 1.00 . A A .  16 ARG HG2  1 1 
       15 70856 1 1   5 ARG HG3  H 32.291 52.947 37.960 1.00 . A A .  16 ARG HG3  1 1 
       15 70857 1 1   5 ARG HH11 H 28.857 53.075 37.483 1.00 . A A .  16 ARG HH11 1 1 
       15 70858 1 1   5 ARG HH12 H 28.076 54.613 37.626 1.00 . A A .  16 ARG HH12 1 1 
       15 70859 1 1   5 ARG HH21 H 29.864 55.558 40.441 1.00 . A A .  16 ARG HH21 1 1 
       15 70860 1 1   5 ARG HH22 H 28.656 56.022 39.293 1.00 . A A .  16 ARG HH22 1 1 
       15 70861 1 1   5 ARG N    N 31.893 49.478 38.844 1.00 . A A .  16 ARG N    1 1 
       15 70862 1 1   5 ARG NE   N 30.334 53.321 39.473 1.00 . A A .  16 ARG NE   1 1 
       15 70863 1 1   5 ARG NH1  N 28.742 53.946 37.958 1.00 . A A .  16 ARG NH1  1 1 
       15 70864 1 1   5 ARG NH2  N 29.314 55.352 39.632 1.00 . A A .  16 ARG NH2  1 1 
       15 70865 1 1   5 ARG O    O 32.733 48.224 35.654 1.00 . A A .  16 ARG O    1 1 
       15 70866 1 1   6 SER C    C 35.951 47.324 38.108 1.00 . A A .  17 SER C    1 1 
       15 70867 1 1   6 SER CA   C 35.182 47.925 36.938 1.00 . A A .  17 SER CA   1 1 
       15 70868 1 1   6 SER CB   C 36.112 48.817 36.118 1.00 . A A .  17 SER CB   1 1 
       15 70869 1 1   6 SER H    H 34.109 49.147 38.299 1.00 . A A .  17 SER H    1 1 
       15 70870 1 1   6 SER HA   H 34.818 47.125 36.312 1.00 . A A .  17 SER HA   1 1 
       15 70871 1 1   6 SER HB2  H 36.417 49.665 36.710 1.00 . A A .  17 SER HB2  1 1 
       15 70872 1 1   6 SER HB3  H 36.987 48.248 35.830 1.00 . A A .  17 SER HB3  1 1 
       15 70873 1 1   6 SER HG   H 35.710 48.743 34.214 1.00 . A A .  17 SER HG   1 1 
       15 70874 1 1   6 SER N    N 34.042 48.691 37.432 1.00 . A A .  17 SER N    1 1 
       15 70875 1 1   6 SER O    O 36.330 48.029 39.046 1.00 . A A .  17 SER O    1 1 
       15 70876 1 1   6 SER OG   O 35.427 49.277 34.961 1.00 . A A .  17 SER OG   1 1 
       15 70877 1 1   7 VAL C    C 38.235 44.822 38.732 1.00 . A A .  18 VAL C    1 1 
       15 70878 1 1   7 VAL CA   C 36.845 45.318 39.137 1.00 . A A .  18 VAL CA   1 1 
       15 70879 1 1   7 VAL CB   C 36.016 44.114 39.573 1.00 . A A .  18 VAL CB   1 1 
       15 70880 1 1   7 VAL CG1  C 36.883 43.184 40.424 1.00 . A A .  18 VAL CG1  1 1 
       15 70881 1 1   7 VAL CG2  C 34.811 44.587 40.389 1.00 . A A .  18 VAL CG2  1 1 
       15 70882 1 1   7 VAL H    H 35.797 45.502 37.299 1.00 . A A .  18 VAL H    1 1 
       15 70883 1 1   7 VAL HA   H 36.943 45.986 39.978 1.00 . A A .  18 VAL HA   1 1 
       15 70884 1 1   7 VAL HB   H 35.674 43.583 38.699 1.00 . A A .  18 VAL HB   1 1 
       15 70885 1 1   7 VAL HG11 H 37.361 42.453 39.788 1.00 . A A .  18 VAL HG11 1 1 
       15 70886 1 1   7 VAL HG12 H 36.264 42.680 41.148 1.00 . A A .  18 VAL HG12 1 1 
       15 70887 1 1   7 VAL HG13 H 37.639 43.762 40.937 1.00 . A A .  18 VAL HG13 1 1 
       15 70888 1 1   7 VAL HG21 H 34.883 45.651 40.555 1.00 . A A .  18 VAL HG21 1 1 
       15 70889 1 1   7 VAL HG22 H 34.797 44.076 41.340 1.00 . A A .  18 VAL HG22 1 1 
       15 70890 1 1   7 VAL HG23 H 33.901 44.368 39.850 1.00 . A A .  18 VAL HG23 1 1 
       15 70891 1 1   7 VAL N    N 36.150 46.013 38.060 1.00 . A A .  18 VAL N    1 1 
       15 70892 1 1   7 VAL O    O 38.449 44.332 37.618 1.00 . A A .  18 VAL O    1 1 
       15 70893 1 1   8 PHE C    C 40.715 43.119 40.193 1.00 . A A .  19 PHE C    1 1 
       15 70894 1 1   8 PHE CA   C 40.531 44.447 39.459 1.00 . A A .  19 PHE CA   1 1 
       15 70895 1 1   8 PHE CB   C 41.537 45.473 39.987 1.00 . A A .  19 PHE CB   1 1 
       15 70896 1 1   8 PHE CD1  C 42.621 43.988 41.721 1.00 . A A .  19 PHE CD1  1 1 
       15 70897 1 1   8 PHE CD2  C 43.989 44.896 39.937 1.00 . A A .  19 PHE CD2  1 1 
       15 70898 1 1   8 PHE CE1  C 43.743 43.340 42.251 1.00 . A A .  19 PHE CE1  1 1 
       15 70899 1 1   8 PHE CE2  C 45.110 44.247 40.466 1.00 . A A .  19 PHE CE2  1 1 
       15 70900 1 1   8 PHE CG   C 42.743 44.765 40.561 1.00 . A A .  19 PHE CG   1 1 
       15 70901 1 1   8 PHE CZ   C 44.989 43.471 41.625 1.00 . A A .  19 PHE CZ   1 1 
       15 70902 1 1   8 PHE H    H 38.920 45.304 40.546 1.00 . A A .  19 PHE H    1 1 
       15 70903 1 1   8 PHE HA   H 40.694 44.297 38.402 1.00 . A A .  19 PHE HA   1 1 
       15 70904 1 1   8 PHE HB2  H 41.851 46.111 39.177 1.00 . A A .  19 PHE HB2  1 1 
       15 70905 1 1   8 PHE HB3  H 41.072 46.071 40.758 1.00 . A A .  19 PHE HB3  1 1 
       15 70906 1 1   8 PHE HD1  H 41.661 43.886 42.205 1.00 . A A .  19 PHE HD1  1 1 
       15 70907 1 1   8 PHE HD2  H 44.084 45.494 39.043 1.00 . A A .  19 PHE HD2  1 1 
       15 70908 1 1   8 PHE HE1  H 43.651 42.740 43.143 1.00 . A A .  19 PHE HE1  1 1 
       15 70909 1 1   8 PHE HE2  H 46.071 44.348 39.983 1.00 . A A .  19 PHE HE2  1 1 
       15 70910 1 1   8 PHE HZ   H 45.854 42.974 42.034 1.00 . A A .  19 PHE HZ   1 1 
       15 70911 1 1   8 PHE N    N 39.166 44.922 39.674 1.00 . A A .  19 PHE N    1 1 
       15 70912 1 1   8 PHE O    O 40.242 42.967 41.320 1.00 . A A .  19 PHE O    1 1 
       15 70913 1 1   9 LEU C    C 42.998 40.332 40.042 1.00 . A A .  20 LEU C    1 1 
       15 70914 1 1   9 LEU CA   C 41.571 40.852 40.206 1.00 . A A .  20 LEU CA   1 1 
       15 70915 1 1   9 LEU CB   C 40.577 39.838 39.633 1.00 . A A .  20 LEU CB   1 1 
       15 70916 1 1   9 LEU CD1  C 38.165 39.246 39.954 1.00 . A A .  20 LEU CD1  1 1 
       15 70917 1 1   9 LEU CD2  C 39.883 38.369 41.538 1.00 . A A .  20 LEU CD2  1 1 
       15 70918 1 1   9 LEU CG   C 39.479 39.562 40.669 1.00 . A A .  20 LEU CG   1 1 
       15 70919 1 1   9 LEU H    H 41.732 42.307 38.656 1.00 . A A .  20 LEU H    1 1 
       15 70920 1 1   9 LEU HA   H 41.370 40.964 41.260 1.00 . A A .  20 LEU HA   1 1 
       15 70921 1 1   9 LEU HB2  H 40.130 40.240 38.734 1.00 . A A .  20 LEU HB2  1 1 
       15 70922 1 1   9 LEU HB3  H 41.090 38.916 39.401 1.00 . A A .  20 LEU HB3  1 1 
       15 70923 1 1   9 LEU HD11 H 37.336 39.451 40.616 1.00 . A A .  20 LEU HD11 1 1 
       15 70924 1 1   9 LEU HD12 H 38.151 38.204 39.674 1.00 . A A .  20 LEU HD12 1 1 
       15 70925 1 1   9 LEU HD13 H 38.079 39.857 39.069 1.00 . A A .  20 LEU HD13 1 1 
       15 70926 1 1   9 LEU HD21 H 39.138 37.591 41.448 1.00 . A A .  20 LEU HD21 1 1 
       15 70927 1 1   9 LEU HD22 H 39.953 38.682 42.568 1.00 . A A .  20 LEU HD22 1 1 
       15 70928 1 1   9 LEU HD23 H 40.840 37.991 41.209 1.00 . A A .  20 LEU HD23 1 1 
       15 70929 1 1   9 LEU HG   H 39.345 40.436 41.292 1.00 . A A .  20 LEU HG   1 1 
       15 70930 1 1   9 LEU N    N 41.381 42.152 39.561 1.00 . A A .  20 LEU N    1 1 
       15 70931 1 1   9 LEU O    O 43.598 40.435 38.970 1.00 . A A .  20 LEU O    1 1 
       15 70932 1 1  10 ALA C    C 44.996 38.171 42.243 1.00 . A A .  21 ALA C    1 1 
       15 70933 1 1  10 ALA CA   C 44.877 39.216 41.139 1.00 . A A .  21 ALA CA   1 1 
       15 70934 1 1  10 ALA CB   C 45.895 40.336 41.360 1.00 . A A .  21 ALA CB   1 1 
       15 70935 1 1  10 ALA H    H 42.989 39.715 41.944 1.00 . A A .  21 ALA H    1 1 
       15 70936 1 1  10 ALA HA   H 45.074 38.744 40.188 1.00 . A A .  21 ALA HA   1 1 
       15 70937 1 1  10 ALA HB1  H 45.942 40.579 42.412 1.00 . A A .  21 ALA HB1  1 1 
       15 70938 1 1  10 ALA HB2  H 45.593 41.209 40.802 1.00 . A A .  21 ALA HB2  1 1 
       15 70939 1 1  10 ALA HB3  H 46.867 40.012 41.020 1.00 . A A .  21 ALA HB3  1 1 
       15 70940 1 1  10 ALA N    N 43.527 39.766 41.128 1.00 . A A .  21 ALA N    1 1 
       15 70941 1 1  10 ALA O    O 44.515 38.376 43.357 1.00 . A A .  21 ALA O    1 1 
       15 70942 1 1  11 GLY C    C 47.159 35.915 43.500 1.00 . A A .  22 GLY C    1 1 
       15 70943 1 1  11 GLY CA   C 45.763 35.959 42.889 1.00 . A A .  22 GLY CA   1 1 
       15 70944 1 1  11 GLY H    H 45.963 36.924 41.011 1.00 . A A .  22 GLY H    1 1 
       15 70945 1 1  11 GLY HA2  H 45.038 36.094 43.677 1.00 . A A .  22 GLY HA2  1 1 
       15 70946 1 1  11 GLY HA3  H 45.568 35.020 42.393 1.00 . A A .  22 GLY HA3  1 1 
       15 70947 1 1  11 GLY N    N 45.617 37.041 41.920 1.00 . A A .  22 GLY N    1 1 
       15 70948 1 1  11 GLY O    O 48.018 36.741 43.186 1.00 . A A .  22 GLY O    1 1 
       15 70949 1 1  12 PRO C    C 49.843 34.617 44.042 1.00 . A A .  23 PRO C    1 1 
       15 70950 1 1  12 PRO CA   C 48.703 34.783 45.040 1.00 . A A .  23 PRO CA   1 1 
       15 70951 1 1  12 PRO CB   C 48.549 33.517 45.891 1.00 . A A .  23 PRO CB   1 1 
       15 70952 1 1  12 PRO CD   C 46.408 33.948 44.773 1.00 . A A .  23 PRO CD   1 1 
       15 70953 1 1  12 PRO CG   C 47.211 32.924 45.578 1.00 . A A .  23 PRO CG   1 1 
       15 70954 1 1  12 PRO HA   H 48.901 35.624 45.683 1.00 . A A .  23 PRO HA   1 1 
       15 70955 1 1  12 PRO HB2  H 49.330 32.812 45.642 1.00 . A A .  23 PRO HB2  1 1 
       15 70956 1 1  12 PRO HB3  H 48.602 33.764 46.940 1.00 . A A .  23 PRO HB3  1 1 
       15 70957 1 1  12 PRO HD2  H 45.967 33.478 43.907 1.00 . A A .  23 PRO HD2  1 1 
       15 70958 1 1  12 PRO HD3  H 45.645 34.398 45.390 1.00 . A A .  23 PRO HD3  1 1 
       15 70959 1 1  12 PRO HG2  H 47.337 32.019 45.003 1.00 . A A .  23 PRO HG2  1 1 
       15 70960 1 1  12 PRO HG3  H 46.688 32.701 46.496 1.00 . A A .  23 PRO HG3  1 1 
       15 70961 1 1  12 PRO N    N 47.390 34.958 44.362 1.00 . A A .  23 PRO N    1 1 
       15 70962 1 1  12 PRO O    O 50.995 34.421 44.429 1.00 . A A .  23 PRO O    1 1 
       15 70963 1 1  13 PHE C    C 51.772 33.855 42.211 1.00 . A A .  24 PHE C    1 1 
       15 70964 1 1  13 PHE CA   C 50.508 34.547 41.702 1.00 . A A .  24 PHE CA   1 1 
       15 70965 1 1  13 PHE CB   C 50.851 35.916 41.111 1.00 . A A .  24 PHE CB   1 1 
       15 70966 1 1  13 PHE CD1  C 50.025 37.004 38.991 1.00 . A A .  24 PHE CD1  1 1 
       15 70967 1 1  13 PHE CD2  C 50.742 34.689 38.928 1.00 . A A .  24 PHE CD2  1 1 
       15 70968 1 1  13 PHE CE1  C 49.716 36.943 37.627 1.00 . A A .  24 PHE CE1  1 1 
       15 70969 1 1  13 PHE CE2  C 50.435 34.630 37.567 1.00 . A A .  24 PHE CE2  1 1 
       15 70970 1 1  13 PHE CG   C 50.537 35.876 39.639 1.00 . A A .  24 PHE CG   1 1 
       15 70971 1 1  13 PHE CZ   C 49.921 35.755 36.916 1.00 . A A .  24 PHE CZ   1 1 
       15 70972 1 1  13 PHE H    H 48.575 34.848 42.514 1.00 . A A .  24 PHE H    1 1 
       15 70973 1 1  13 PHE HA   H 50.085 33.939 40.915 1.00 . A A .  24 PHE HA   1 1 
       15 70974 1 1  13 PHE HB2  H 50.255 36.679 41.590 1.00 . A A .  24 PHE HB2  1 1 
       15 70975 1 1  13 PHE HB3  H 51.898 36.128 41.252 1.00 . A A .  24 PHE HB3  1 1 
       15 70976 1 1  13 PHE HD1  H 49.865 37.920 39.539 1.00 . A A .  24 PHE HD1  1 1 
       15 70977 1 1  13 PHE HD2  H 51.141 33.818 39.435 1.00 . A A .  24 PHE HD2  1 1 
       15 70978 1 1  13 PHE HE1  H 49.320 37.812 37.123 1.00 . A A .  24 PHE HE1  1 1 
       15 70979 1 1  13 PHE HE2  H 50.588 33.717 37.020 1.00 . A A .  24 PHE HE2  1 1 
       15 70980 1 1  13 PHE HZ   H 49.679 35.705 35.864 1.00 . A A .  24 PHE HZ   1 1 
       15 70981 1 1  13 PHE N    N 49.513 34.693 42.759 1.00 . A A .  24 PHE N    1 1 
       15 70982 1 1  13 PHE O    O 51.704 32.937 43.030 1.00 . A A .  24 PHE O    1 1 
       15 70983 1 1  14 MET C    C 54.051 32.839 43.341 1.00 . A A .  25 MET C    1 1 
       15 70984 1 1  14 MET CA   C 54.196 33.697 42.086 1.00 . A A .  25 MET CA   1 1 
       15 70985 1 1  14 MET CB   C 55.238 34.799 42.318 1.00 . A A .  25 MET CB   1 1 
       15 70986 1 1  14 MET CE   C 53.539 36.156 44.158 1.00 . A A .  25 MET CE   1 1 
       15 70987 1 1  14 MET CG   C 55.803 34.716 43.743 1.00 . A A .  25 MET CG   1 1 
       15 70988 1 1  14 MET H    H 52.907 35.007 41.035 1.00 . A A .  25 MET H    1 1 
       15 70989 1 1  14 MET HA   H 54.534 33.071 41.274 1.00 . A A .  25 MET HA   1 1 
       15 70990 1 1  14 MET HB2  H 56.044 34.679 41.608 1.00 . A A .  25 MET HB2  1 1 
       15 70991 1 1  14 MET HB3  H 54.775 35.760 42.175 1.00 . A A .  25 MET HB3  1 1 
       15 70992 1 1  14 MET HE1  H 53.437 35.548 43.271 1.00 . A A .  25 MET HE1  1 1 
       15 70993 1 1  14 MET HE2  H 53.221 37.162 43.939 1.00 . A A .  25 MET HE2  1 1 
       15 70994 1 1  14 MET HE3  H 52.925 35.750 44.950 1.00 . A A .  25 MET HE3  1 1 
       15 70995 1 1  14 MET HG2  H 55.448 33.822 44.230 1.00 . A A .  25 MET HG2  1 1 
       15 70996 1 1  14 MET HG3  H 56.882 34.696 43.699 1.00 . A A .  25 MET HG3  1 1 
       15 70997 1 1  14 MET N    N 52.920 34.288 41.699 1.00 . A A .  25 MET N    1 1 
       15 70998 1 1  14 MET O    O 54.647 31.768 43.438 1.00 . A A .  25 MET O    1 1 
       15 70999 1 1  14 MET SD   S 55.270 36.167 44.684 1.00 . A A .  25 MET SD   1 1 
       15 71000 1 1  15 GLY C    C 52.254 31.301 45.272 1.00 . A A .  26 GLY C    1 1 
       15 71001 1 1  15 GLY CA   C 53.046 32.575 45.537 1.00 . A A .  26 GLY CA   1 1 
       15 71002 1 1  15 GLY H    H 52.807 34.173 44.165 1.00 . A A .  26 GLY H    1 1 
       15 71003 1 1  15 GLY HA2  H 54.005 32.317 45.965 1.00 . A A .  26 GLY HA2  1 1 
       15 71004 1 1  15 GLY HA3  H 52.500 33.193 46.231 1.00 . A A .  26 GLY HA3  1 1 
       15 71005 1 1  15 GLY N    N 53.258 33.315 44.298 1.00 . A A .  26 GLY N    1 1 
       15 71006 1 1  15 GLY O    O 52.777 30.195 45.405 1.00 . A A .  26 GLY O    1 1 
       15 71007 1 1  16 LEU C    C 50.914 29.351 43.689 1.00 . A A .  27 LEU C    1 1 
       15 71008 1 1  16 LEU CA   C 50.151 30.312 44.584 1.00 . A A .  27 LEU CA   1 1 
       15 71009 1 1  16 LEU CB   C 48.874 30.771 43.881 1.00 . A A .  27 LEU CB   1 1 
       15 71010 1 1  16 LEU CD1  C 47.718 30.440 41.696 1.00 . A A .  27 LEU CD1  1 1 
       15 71011 1 1  16 LEU CD2  C 49.619 32.052 41.863 1.00 . A A .  27 LEU CD2  1 1 
       15 71012 1 1  16 LEU CG   C 49.065 30.713 42.362 1.00 . A A .  27 LEU CG   1 1 
       15 71013 1 1  16 LEU H    H 50.634 32.369 44.780 1.00 . A A .  27 LEU H    1 1 
       15 71014 1 1  16 LEU HA   H 49.891 29.814 45.505 1.00 . A A .  27 LEU HA   1 1 
       15 71015 1 1  16 LEU HB2  H 48.056 30.126 44.168 1.00 . A A .  27 LEU HB2  1 1 
       15 71016 1 1  16 LEU HB3  H 48.653 31.786 44.173 1.00 . A A .  27 LEU HB3  1 1 
       15 71017 1 1  16 LEU HD11 H 47.340 29.484 42.027 1.00 . A A .  27 LEU HD11 1 1 
       15 71018 1 1  16 LEU HD12 H 47.845 30.424 40.622 1.00 . A A .  27 LEU HD12 1 1 
       15 71019 1 1  16 LEU HD13 H 47.019 31.218 41.964 1.00 . A A .  27 LEU HD13 1 1 
       15 71020 1 1  16 LEU HD21 H 48.842 32.594 41.343 1.00 . A A .  27 LEU HD21 1 1 
       15 71021 1 1  16 LEU HD22 H 50.447 31.878 41.188 1.00 . A A .  27 LEU HD22 1 1 
       15 71022 1 1  16 LEU HD23 H 49.959 32.636 42.705 1.00 . A A .  27 LEU HD23 1 1 
       15 71023 1 1  16 LEU HG   H 49.754 29.921 42.115 1.00 . A A .  27 LEU HG   1 1 
       15 71024 1 1  16 LEU N    N 50.995 31.463 44.881 1.00 . A A .  27 LEU N    1 1 
       15 71025 1 1  16 LEU O    O 50.585 28.170 43.585 1.00 . A A .  27 LEU O    1 1 
       15 71026 1 1  17 VAL C    C 54.207 29.111 42.690 1.00 . A A .  28 VAL C    1 1 
       15 71027 1 1  17 VAL CA   C 52.782 29.112 42.160 1.00 . A A .  28 VAL CA   1 1 
       15 71028 1 1  17 VAL CB   C 52.758 29.751 40.773 1.00 . A A .  28 VAL CB   1 1 
       15 71029 1 1  17 VAL CG1  C 53.401 31.136 40.856 1.00 . A A .  28 VAL CG1  1 1 
       15 71030 1 1  17 VAL CG2  C 53.539 28.879 39.784 1.00 . A A .  28 VAL CG2  1 1 
       15 71031 1 1  17 VAL H    H 52.139 30.838 43.189 1.00 . A A .  28 VAL H    1 1 
       15 71032 1 1  17 VAL HA   H 52.415 28.098 42.097 1.00 . A A .  28 VAL HA   1 1 
       15 71033 1 1  17 VAL HB   H 51.735 29.848 40.440 1.00 . A A .  28 VAL HB   1 1 
       15 71034 1 1  17 VAL HG11 H 53.092 31.730 40.013 1.00 . A A .  28 VAL HG11 1 1 
       15 71035 1 1  17 VAL HG12 H 54.477 31.036 40.854 1.00 . A A .  28 VAL HG12 1 1 
       15 71036 1 1  17 VAL HG13 H 53.087 31.619 41.770 1.00 . A A .  28 VAL HG13 1 1 
       15 71037 1 1  17 VAL HG21 H 53.021 28.861 38.835 1.00 . A A .  28 VAL HG21 1 1 
       15 71038 1 1  17 VAL HG22 H 53.615 27.875 40.171 1.00 . A A .  28 VAL HG22 1 1 
       15 71039 1 1  17 VAL HG23 H 54.529 29.288 39.645 1.00 . A A .  28 VAL HG23 1 1 
       15 71040 1 1  17 VAL N    N 51.940 29.886 43.053 1.00 . A A .  28 VAL N    1 1 
       15 71041 1 1  17 VAL O    O 54.485 29.692 43.739 1.00 . A A .  28 VAL O    1 1 
       15 71042 1 1  18 ASN C    C 57.180 29.743 41.893 1.00 . A A .  29 ASN C    1 1 
       15 71043 1 1  18 ASN CA   C 56.505 28.460 42.369 1.00 . A A .  29 ASN CA   1 1 
       15 71044 1 1  18 ASN CB   C 57.211 27.233 41.782 1.00 . A A .  29 ASN CB   1 1 
       15 71045 1 1  18 ASN CG   C 58.631 27.132 42.329 1.00 . A A .  29 ASN CG   1 1 
       15 71046 1 1  18 ASN H    H 54.843 28.053 41.120 1.00 . A A .  29 ASN H    1 1 
       15 71047 1 1  18 ASN HA   H 56.554 28.415 43.447 1.00 . A A .  29 ASN HA   1 1 
       15 71048 1 1  18 ASN HB2  H 56.661 26.341 42.050 1.00 . A A .  29 ASN HB2  1 1 
       15 71049 1 1  18 ASN HB3  H 57.248 27.319 40.710 1.00 . A A .  29 ASN HB3  1 1 
       15 71050 1 1  18 ASN HD21 H 58.902 25.273 41.682 1.00 . A A .  29 ASN HD21 1 1 
       15 71051 1 1  18 ASN HD22 H 60.221 25.956 42.504 1.00 . A A .  29 ASN HD22 1 1 
       15 71052 1 1  18 ASN N    N 55.111 28.485 41.957 1.00 . A A .  29 ASN N    1 1 
       15 71053 1 1  18 ASN ND2  N 59.307 26.030 42.158 1.00 . A A .  29 ASN ND2  1 1 
       15 71054 1 1  18 ASN O    O 57.186 30.041 40.703 1.00 . A A .  29 ASN O    1 1 
       15 71055 1 1  18 ASN OD1  O 59.134 28.080 42.931 1.00 . A A .  29 ASN OD1  1 1 
       15 71056 1 1  19 PRO C    C 58.880 31.879 41.037 1.00 . A A .  30 PRO C    1 1 
       15 71057 1 1  19 PRO CA   C 58.382 31.798 42.479 1.00 . A A .  30 PRO CA   1 1 
       15 71058 1 1  19 PRO CB   C 59.529 31.809 43.483 1.00 . A A .  30 PRO CB   1 1 
       15 71059 1 1  19 PRO CD   C 57.779 30.261 44.236 1.00 . A A .  30 PRO CD   1 1 
       15 71060 1 1  19 PRO CG   C 58.997 31.089 44.692 1.00 . A A .  30 PRO CG   1 1 
       15 71061 1 1  19 PRO HA   H 57.720 32.621 42.691 1.00 . A A .  30 PRO HA   1 1 
       15 71062 1 1  19 PRO HB2  H 60.383 31.286 43.077 1.00 . A A .  30 PRO HB2  1 1 
       15 71063 1 1  19 PRO HB3  H 59.793 32.824 43.742 1.00 . A A .  30 PRO HB3  1 1 
       15 71064 1 1  19 PRO HD2  H 57.936 29.212 44.438 1.00 . A A .  30 PRO HD2  1 1 
       15 71065 1 1  19 PRO HD3  H 56.879 30.614 44.714 1.00 . A A .  30 PRO HD3  1 1 
       15 71066 1 1  19 PRO HG2  H 59.760 30.436 45.094 1.00 . A A .  30 PRO HG2  1 1 
       15 71067 1 1  19 PRO HG3  H 58.690 31.802 45.441 1.00 . A A .  30 PRO HG3  1 1 
       15 71068 1 1  19 PRO N    N 57.720 30.514 42.795 1.00 . A A .  30 PRO N    1 1 
       15 71069 1 1  19 PRO O    O 60.066 31.700 40.762 1.00 . A A .  30 PRO O    1 1 
       15 71070 1 1  20 GLU C    C 58.188 30.957 37.981 1.00 . A A .  31 GLU C    1 1 
       15 71071 1 1  20 GLU CA   C 58.262 32.299 38.701 1.00 . A A .  31 GLU CA   1 1 
       15 71072 1 1  20 GLU CB   C 59.648 32.908 38.496 1.00 . A A .  31 GLU CB   1 1 
       15 71073 1 1  20 GLU CD   C 60.950 34.407 36.973 1.00 . A A .  31 GLU CD   1 1 
       15 71074 1 1  20 GLU CG   C 59.555 34.020 37.449 1.00 . A A .  31 GLU CG   1 1 
       15 71075 1 1  20 GLU H    H 57.028 32.308 40.425 1.00 . A A .  31 GLU H    1 1 
       15 71076 1 1  20 GLU HA   H 57.531 32.959 38.260 1.00 . A A .  31 GLU HA   1 1 
       15 71077 1 1  20 GLU HB2  H 60.009 33.314 39.430 1.00 . A A .  31 GLU HB2  1 1 
       15 71078 1 1  20 GLU HB3  H 60.326 32.147 38.145 1.00 . A A .  31 GLU HB3  1 1 
       15 71079 1 1  20 GLU HG2  H 58.971 33.673 36.609 1.00 . A A .  31 GLU HG2  1 1 
       15 71080 1 1  20 GLU HG3  H 59.074 34.884 37.885 1.00 . A A .  31 GLU HG3  1 1 
       15 71081 1 1  20 GLU N    N 57.952 32.168 40.127 1.00 . A A .  31 GLU N    1 1 
       15 71082 1 1  20 GLU O    O 59.109 30.571 37.260 1.00 . A A .  31 GLU O    1 1 
       15 71083 1 1  20 GLU OE1  O 61.906 33.934 37.563 1.00 . A A .  31 GLU OE1  1 1 
       15 71084 1 1  20 GLU OE2  O 61.041 35.171 36.027 1.00 . A A .  31 GLU OE2  1 1 
       15 71085 1 1  21 THR C    C 55.450 28.916 36.988 1.00 . A A .  32 THR C    1 1 
       15 71086 1 1  21 THR CA   C 56.865 28.972 37.537 1.00 . A A .  32 THR CA   1 1 
       15 71087 1 1  21 THR CB   C 57.094 27.848 38.545 1.00 . A A .  32 THR CB   1 1 
       15 71088 1 1  21 THR CG2  C 57.627 26.615 37.815 1.00 . A A .  32 THR CG2  1 1 
       15 71089 1 1  21 THR H    H 56.380 30.629 38.756 1.00 . A A .  32 THR H    1 1 
       15 71090 1 1  21 THR HA   H 57.558 28.854 36.719 1.00 . A A .  32 THR HA   1 1 
       15 71091 1 1  21 THR HB   H 56.163 27.602 39.035 1.00 . A A .  32 THR HB   1 1 
       15 71092 1 1  21 THR HG1  H 58.718 27.598 39.592 1.00 . A A .  32 THR HG1  1 1 
       15 71093 1 1  21 THR HG21 H 58.482 26.223 38.345 1.00 . A A .  32 THR HG21 1 1 
       15 71094 1 1  21 THR HG22 H 57.923 26.895 36.814 1.00 . A A .  32 THR HG22 1 1 
       15 71095 1 1  21 THR HG23 H 56.854 25.863 37.767 1.00 . A A .  32 THR HG23 1 1 
       15 71096 1 1  21 THR N    N 57.080 30.261 38.174 1.00 . A A .  32 THR N    1 1 
       15 71097 1 1  21 THR O    O 54.811 29.949 36.825 1.00 . A A .  32 THR O    1 1 
       15 71098 1 1  21 THR OG1  O 58.048 28.282 39.508 1.00 . A A .  32 THR OG1  1 1 
       15 71099 1 1  22 ASN C    C 52.886 26.390 36.735 1.00 . A A .  33 ASN C    1 1 
       15 71100 1 1  22 ASN CA   C 53.615 27.598 36.151 1.00 . A A .  33 ASN CA   1 1 
       15 71101 1 1  22 ASN CB   C 53.683 27.489 34.629 1.00 . A A .  33 ASN CB   1 1 
       15 71102 1 1  22 ASN CG   C 52.358 27.933 34.019 1.00 . A A .  33 ASN CG   1 1 
       15 71103 1 1  22 ASN H    H 55.517 26.927 36.830 1.00 . A A .  33 ASN H    1 1 
       15 71104 1 1  22 ASN HA   H 53.060 28.489 36.404 1.00 . A A .  33 ASN HA   1 1 
       15 71105 1 1  22 ASN HB2  H 54.476 28.128 34.265 1.00 . A A .  33 ASN HB2  1 1 
       15 71106 1 1  22 ASN HB3  H 53.884 26.467 34.348 1.00 . A A .  33 ASN HB3  1 1 
       15 71107 1 1  22 ASN HD21 H 53.210 29.140 32.695 1.00 . A A .  33 ASN HD21 1 1 
       15 71108 1 1  22 ASN HD22 H 51.514 29.082 32.643 1.00 . A A .  33 ASN HD22 1 1 
       15 71109 1 1  22 ASN N    N 54.963 27.724 36.692 1.00 . A A .  33 ASN N    1 1 
       15 71110 1 1  22 ASN ND2  N 52.361 28.788 33.037 1.00 . A A .  33 ASN ND2  1 1 
       15 71111 1 1  22 ASN O    O 53.007 25.272 36.237 1.00 . A A .  33 ASN O    1 1 
       15 71112 1 1  22 ASN OD1  O 51.296 27.484 34.449 1.00 . A A .  33 ASN OD1  1 1 
       15 71113 1 1  23 SER C    C 50.066 26.158 39.032 1.00 . A A .  34 SER C    1 1 
       15 71114 1 1  23 SER CA   C 51.353 25.585 38.456 1.00 . A A .  34 SER CA   1 1 
       15 71115 1 1  23 SER CB   C 52.184 24.967 39.573 1.00 . A A .  34 SER CB   1 1 
       15 71116 1 1  23 SER H    H 52.063 27.557 38.136 1.00 . A A .  34 SER H    1 1 
       15 71117 1 1  23 SER HA   H 51.104 24.823 37.736 1.00 . A A .  34 SER HA   1 1 
       15 71118 1 1  23 SER HB2  H 53.063 24.511 39.153 1.00 . A A .  34 SER HB2  1 1 
       15 71119 1 1  23 SER HB3  H 52.479 25.742 40.265 1.00 . A A .  34 SER HB3  1 1 
       15 71120 1 1  23 SER HG   H 50.595 23.856 39.767 1.00 . A A .  34 SER HG   1 1 
       15 71121 1 1  23 SER N    N 52.120 26.640 37.794 1.00 . A A .  34 SER N    1 1 
       15 71122 1 1  23 SER O    O 49.681 25.853 40.162 1.00 . A A .  34 SER O    1 1 
       15 71123 1 1  23 SER OG   O 51.417 23.975 40.247 1.00 . A A .  34 SER OG   1 1 
       15 71124 1 1  24 MET C    C 46.985 26.694 38.419 1.00 . A A .  35 MET C    1 1 
       15 71125 1 1  24 MET CA   C 48.166 27.626 38.652 1.00 . A A .  35 MET CA   1 1 
       15 71126 1 1  24 MET CB   C 47.960 28.937 37.884 1.00 . A A .  35 MET CB   1 1 
       15 71127 1 1  24 MET CE   C 44.146 30.027 38.187 1.00 . A A .  35 MET CE   1 1 
       15 71128 1 1  24 MET CG   C 46.524 29.014 37.357 1.00 . A A .  35 MET CG   1 1 
       15 71129 1 1  24 MET H    H 49.781 27.190 37.354 1.00 . A A .  35 MET H    1 1 
       15 71130 1 1  24 MET HA   H 48.223 27.852 39.707 1.00 . A A .  35 MET HA   1 1 
       15 71131 1 1  24 MET HB2  H 48.141 29.770 38.547 1.00 . A A .  35 MET HB2  1 1 
       15 71132 1 1  24 MET HB3  H 48.650 28.979 37.054 1.00 . A A .  35 MET HB3  1 1 
       15 71133 1 1  24 MET HE1  H 43.370 29.532 37.622 1.00 . A A .  35 MET HE1  1 1 
       15 71134 1 1  24 MET HE2  H 44.626 30.765 37.562 1.00 . A A .  35 MET HE2  1 1 
       15 71135 1 1  24 MET HE3  H 43.715 30.514 39.050 1.00 . A A .  35 MET HE3  1 1 
       15 71136 1 1  24 MET HG2  H 46.364 29.974 36.893 1.00 . A A .  35 MET HG2  1 1 
       15 71137 1 1  24 MET HG3  H 46.363 28.235 36.628 1.00 . A A .  35 MET HG3  1 1 
       15 71138 1 1  24 MET N    N 49.413 26.994 38.237 1.00 . A A .  35 MET N    1 1 
       15 71139 1 1  24 MET O    O 46.571 26.459 37.285 1.00 . A A .  35 MET O    1 1 
       15 71140 1 1  24 MET SD   S 45.365 28.806 38.735 1.00 . A A .  35 MET SD   1 1 
       15 71141 1 1  25 PRO C    C 44.258 25.647 38.379 1.00 . A A .  36 PRO C    1 1 
       15 71142 1 1  25 PRO CA   C 45.285 25.245 39.438 1.00 . A A .  36 PRO CA   1 1 
       15 71143 1 1  25 PRO CB   C 44.696 25.355 40.848 1.00 . A A .  36 PRO CB   1 1 
       15 71144 1 1  25 PRO CD   C 46.897 26.410 40.862 1.00 . A A .  36 PRO CD   1 1 
       15 71145 1 1  25 PRO CG   C 45.832 25.745 41.739 1.00 . A A .  36 PRO CG   1 1 
       15 71146 1 1  25 PRO HA   H 45.618 24.235 39.268 1.00 . A A .  36 PRO HA   1 1 
       15 71147 1 1  25 PRO HB2  H 43.927 26.111 40.872 1.00 . A A .  36 PRO HB2  1 1 
       15 71148 1 1  25 PRO HB3  H 44.296 24.402 41.161 1.00 . A A .  36 PRO HB3  1 1 
       15 71149 1 1  25 PRO HD2  H 46.944 27.471 41.065 1.00 . A A .  36 PRO HD2  1 1 
       15 71150 1 1  25 PRO HD3  H 47.859 25.950 41.023 1.00 . A A .  36 PRO HD3  1 1 
       15 71151 1 1  25 PRO HG2  H 45.484 26.443 42.489 1.00 . A A .  36 PRO HG2  1 1 
       15 71152 1 1  25 PRO HG3  H 46.249 24.870 42.216 1.00 . A A .  36 PRO HG3  1 1 
       15 71153 1 1  25 PRO N    N 46.444 26.170 39.483 1.00 . A A .  36 PRO N    1 1 
       15 71154 1 1  25 PRO O    O 43.752 26.775 38.373 1.00 . A A .  36 PRO O    1 1 
       15 71155 1 1  26 SER C    C 41.583 25.118 37.053 1.00 . A A .  37 SER C    1 1 
       15 71156 1 1  26 SER CA   C 42.970 24.975 36.443 1.00 . A A .  37 SER CA   1 1 
       15 71157 1 1  26 SER CB   C 42.978 23.835 35.423 1.00 . A A .  37 SER CB   1 1 
       15 71158 1 1  26 SER H    H 44.369 23.830 37.546 1.00 . A A .  37 SER H    1 1 
       15 71159 1 1  26 SER HA   H 43.230 25.892 35.944 1.00 . A A .  37 SER HA   1 1 
       15 71160 1 1  26 SER HB2  H 43.776 23.148 35.656 1.00 . A A .  37 SER HB2  1 1 
       15 71161 1 1  26 SER HB3  H 42.032 23.312 35.458 1.00 . A A .  37 SER HB3  1 1 
       15 71162 1 1  26 SER HG   H 43.684 25.190 34.225 1.00 . A A .  37 SER HG   1 1 
       15 71163 1 1  26 SER N    N 43.945 24.712 37.490 1.00 . A A .  37 SER N    1 1 
       15 71164 1 1  26 SER O    O 40.879 26.101 36.814 1.00 . A A .  37 SER O    1 1 
       15 71165 1 1  26 SER OG   O 43.190 24.374 34.126 1.00 . A A .  37 SER OG   1 1 
       15 71166 1 1  27 ALA C    C 39.751 25.467 39.296 1.00 . A A .  38 ALA C    1 1 
       15 71167 1 1  27 ALA CA   C 39.899 24.170 38.505 1.00 . A A .  38 ALA CA   1 1 
       15 71168 1 1  27 ALA CB   C 39.735 22.964 39.431 1.00 . A A .  38 ALA CB   1 1 
       15 71169 1 1  27 ALA H    H 41.805 23.380 38.017 1.00 . A A .  38 ALA H    1 1 
       15 71170 1 1  27 ALA HA   H 39.131 24.136 37.746 1.00 . A A .  38 ALA HA   1 1 
       15 71171 1 1  27 ALA HB1  H 39.335 23.288 40.379 1.00 . A A .  38 ALA HB1  1 1 
       15 71172 1 1  27 ALA HB2  H 40.695 22.495 39.585 1.00 . A A .  38 ALA HB2  1 1 
       15 71173 1 1  27 ALA HB3  H 39.057 22.254 38.977 1.00 . A A .  38 ALA HB3  1 1 
       15 71174 1 1  27 ALA N    N 41.200 24.134 37.855 1.00 . A A .  38 ALA N    1 1 
       15 71175 1 1  27 ALA O    O 38.664 25.800 39.766 1.00 . A A .  38 ALA O    1 1 
       15 71176 1 1  28 GLU C    C 40.516 28.601 39.170 1.00 . A A .  39 GLU C    1 1 
       15 71177 1 1  28 GLU CA   C 40.833 27.475 40.143 1.00 . A A .  39 GLU CA   1 1 
       15 71178 1 1  28 GLU CB   C 42.187 27.742 40.804 1.00 . A A .  39 GLU CB   1 1 
       15 71179 1 1  28 GLU CD   C 41.700 29.132 42.827 1.00 . A A .  39 GLU CD   1 1 
       15 71180 1 1  28 GLU CG   C 42.200 29.157 41.386 1.00 . A A .  39 GLU CG   1 1 
       15 71181 1 1  28 GLU H    H 41.690 25.895 39.019 1.00 . A A .  39 GLU H    1 1 
       15 71182 1 1  28 GLU HA   H 40.072 27.437 40.905 1.00 . A A .  39 GLU HA   1 1 
       15 71183 1 1  28 GLU HB2  H 42.351 27.024 41.594 1.00 . A A .  39 GLU HB2  1 1 
       15 71184 1 1  28 GLU HB3  H 42.971 27.653 40.067 1.00 . A A .  39 GLU HB3  1 1 
       15 71185 1 1  28 GLU HG2  H 43.210 29.546 41.361 1.00 . A A .  39 GLU HG2  1 1 
       15 71186 1 1  28 GLU HG3  H 41.558 29.793 40.796 1.00 . A A .  39 GLU HG3  1 1 
       15 71187 1 1  28 GLU N    N 40.855 26.203 39.425 1.00 . A A .  39 GLU N    1 1 
       15 71188 1 1  28 GLU O    O 39.601 29.404 39.396 1.00 . A A .  39 GLU O    1 1 
       15 71189 1 1  28 GLU OE1  O 41.682 28.060 43.411 1.00 . A A .  39 GLU OE1  1 1 
       15 71190 1 1  28 GLU OE2  O 41.337 30.186 43.327 1.00 . A A .  39 GLU OE2  1 1 
       15 71191 1 1  29 GLN C    C 39.560 29.695 36.701 1.00 . A A .  40 GLN C    1 1 
       15 71192 1 1  29 GLN CA   C 41.036 29.667 37.059 1.00 . A A .  40 GLN CA   1 1 
       15 71193 1 1  29 GLN CB   C 41.858 29.383 35.799 1.00 . A A .  40 GLN CB   1 1 
       15 71194 1 1  29 GLN CD   C 43.209 27.674 34.595 1.00 . A A .  40 GLN CD   1 1 
       15 71195 1 1  29 GLN CG   C 42.556 28.030 35.921 1.00 . A A .  40 GLN CG   1 1 
       15 71196 1 1  29 GLN H    H 41.970 27.971 37.934 1.00 . A A .  40 GLN H    1 1 
       15 71197 1 1  29 GLN HA   H 41.322 30.629 37.456 1.00 . A A .  40 GLN HA   1 1 
       15 71198 1 1  29 GLN HB2  H 41.202 29.368 34.941 1.00 . A A .  40 GLN HB2  1 1 
       15 71199 1 1  29 GLN HB3  H 42.600 30.158 35.670 1.00 . A A .  40 GLN HB3  1 1 
       15 71200 1 1  29 GLN HE21 H 44.480 29.198 34.653 1.00 . A A .  40 GLN HE21 1 1 
       15 71201 1 1  29 GLN HE22 H 44.601 28.204 33.284 1.00 . A A .  40 GLN HE22 1 1 
       15 71202 1 1  29 GLN HG2  H 43.310 28.083 36.694 1.00 . A A .  40 GLN HG2  1 1 
       15 71203 1 1  29 GLN HG3  H 41.832 27.274 36.178 1.00 . A A .  40 GLN HG3  1 1 
       15 71204 1 1  29 GLN N    N 41.265 28.644 38.071 1.00 . A A .  40 GLN N    1 1 
       15 71205 1 1  29 GLN NE2  N 44.179 28.419 34.138 1.00 . A A .  40 GLN NE2  1 1 
       15 71206 1 1  29 GLN O    O 38.998 30.748 36.401 1.00 . A A .  40 GLN O    1 1 
       15 71207 1 1  29 GLN OE1  O 42.822 26.699 33.951 1.00 . A A .  40 GLN OE1  1 1 
       15 71208 1 1  30 LEU C    C 36.717 29.272 37.410 1.00 . A A .  41 LEU C    1 1 
       15 71209 1 1  30 LEU CA   C 37.516 28.414 36.441 1.00 . A A .  41 LEU CA   1 1 
       15 71210 1 1  30 LEU CB   C 37.087 26.952 36.535 1.00 . A A .  41 LEU CB   1 1 
       15 71211 1 1  30 LEU CD1  C 38.628 26.903 34.566 1.00 . A A .  41 LEU CD1  1 1 
       15 71212 1 1  30 LEU CD2  C 37.648 24.779 35.436 1.00 . A A .  41 LEU CD2  1 1 
       15 71213 1 1  30 LEU CG   C 37.387 26.267 35.201 1.00 . A A .  41 LEU CG   1 1 
       15 71214 1 1  30 LEU H    H 39.436 27.717 37.002 1.00 . A A .  41 LEU H    1 1 
       15 71215 1 1  30 LEU HA   H 37.346 28.766 35.435 1.00 . A A .  41 LEU HA   1 1 
       15 71216 1 1  30 LEU HB2  H 37.641 26.464 37.325 1.00 . A A .  41 LEU HB2  1 1 
       15 71217 1 1  30 LEU HB3  H 36.029 26.894 36.740 1.00 . A A .  41 LEU HB3  1 1 
       15 71218 1 1  30 LEU HD11 H 38.345 27.807 34.049 1.00 . A A .  41 LEU HD11 1 1 
       15 71219 1 1  30 LEU HD12 H 39.070 26.210 33.866 1.00 . A A .  41 LEU HD12 1 1 
       15 71220 1 1  30 LEU HD13 H 39.347 27.141 35.336 1.00 . A A .  41 LEU HD13 1 1 
       15 71221 1 1  30 LEU HD21 H 37.027 24.196 34.771 1.00 . A A .  41 LEU HD21 1 1 
       15 71222 1 1  30 LEU HD22 H 37.416 24.527 36.459 1.00 . A A .  41 LEU HD22 1 1 
       15 71223 1 1  30 LEU HD23 H 38.688 24.562 35.237 1.00 . A A .  41 LEU HD23 1 1 
       15 71224 1 1  30 LEU HG   H 36.541 26.386 34.539 1.00 . A A .  41 LEU HG   1 1 
       15 71225 1 1  30 LEU N    N 38.933 28.523 36.748 1.00 . A A .  41 LEU N    1 1 
       15 71226 1 1  30 LEU O    O 36.071 30.242 37.010 1.00 . A A .  41 LEU O    1 1 
       15 71227 1 1  31 PRO C    C 36.241 31.232 39.419 1.00 . A A .  42 PRO C    1 1 
       15 71228 1 1  31 PRO CA   C 36.079 29.745 39.711 1.00 . A A .  42 PRO CA   1 1 
       15 71229 1 1  31 PRO CB   C 36.781 29.358 41.018 1.00 . A A .  42 PRO CB   1 1 
       15 71230 1 1  31 PRO CD   C 37.507 27.825 39.234 1.00 . A A .  42 PRO CD   1 1 
       15 71231 1 1  31 PRO CG   C 37.601 28.134 40.732 1.00 . A A .  42 PRO CG   1 1 
       15 71232 1 1  31 PRO HA   H 35.036 29.475 39.757 1.00 . A A .  42 PRO HA   1 1 
       15 71233 1 1  31 PRO HB2  H 37.423 30.164 41.344 1.00 . A A .  42 PRO HB2  1 1 
       15 71234 1 1  31 PRO HB3  H 36.050 29.135 41.778 1.00 . A A .  42 PRO HB3  1 1 
       15 71235 1 1  31 PRO HD2  H 38.496 27.757 38.799 1.00 . A A .  42 PRO HD2  1 1 
       15 71236 1 1  31 PRO HD3  H 36.957 26.911 39.069 1.00 . A A .  42 PRO HD3  1 1 
       15 71237 1 1  31 PRO HG2  H 38.630 28.316 41.006 1.00 . A A .  42 PRO HG2  1 1 
       15 71238 1 1  31 PRO HG3  H 37.215 27.299 41.295 1.00 . A A .  42 PRO HG3  1 1 
       15 71239 1 1  31 PRO N    N 36.778 28.958 38.673 1.00 . A A .  42 PRO N    1 1 
       15 71240 1 1  31 PRO O    O 35.332 32.032 39.646 1.00 . A A .  42 PRO O    1 1 
       15 71241 1 1  32 PHE C    C 36.886 33.383 37.321 1.00 . A A .  43 PHE C    1 1 
       15 71242 1 1  32 PHE CA   C 37.712 32.963 38.531 1.00 . A A .  43 PHE CA   1 1 
       15 71243 1 1  32 PHE CB   C 39.201 33.113 38.213 1.00 . A A .  43 PHE CB   1 1 
       15 71244 1 1  32 PHE CD1  C 41.340 33.722 39.392 1.00 . A A .  43 PHE CD1  1 1 
       15 71245 1 1  32 PHE CD2  C 39.259 33.870 40.628 1.00 . A A .  43 PHE CD2  1 1 
       15 71246 1 1  32 PHE CE1  C 42.042 34.155 40.523 1.00 . A A .  43 PHE CE1  1 1 
       15 71247 1 1  32 PHE CE2  C 39.963 34.305 41.760 1.00 . A A .  43 PHE CE2  1 1 
       15 71248 1 1  32 PHE CG   C 39.950 33.580 39.442 1.00 . A A .  43 PHE CG   1 1 
       15 71249 1 1  32 PHE CZ   C 41.353 34.447 41.706 1.00 . A A .  43 PHE CZ   1 1 
       15 71250 1 1  32 PHE H    H 38.090 30.883 38.724 1.00 . A A .  43 PHE H    1 1 
       15 71251 1 1  32 PHE HA   H 37.463 33.609 39.357 1.00 . A A .  43 PHE HA   1 1 
       15 71252 1 1  32 PHE HB2  H 39.596 32.159 37.894 1.00 . A A .  43 PHE HB2  1 1 
       15 71253 1 1  32 PHE HB3  H 39.329 33.835 37.420 1.00 . A A .  43 PHE HB3  1 1 
       15 71254 1 1  32 PHE HD1  H 41.873 33.500 38.478 1.00 . A A .  43 PHE HD1  1 1 
       15 71255 1 1  32 PHE HD2  H 38.188 33.760 40.670 1.00 . A A .  43 PHE HD2  1 1 
       15 71256 1 1  32 PHE HE1  H 43.116 34.264 40.481 1.00 . A A .  43 PHE HE1  1 1 
       15 71257 1 1  32 PHE HE2  H 39.433 34.531 42.674 1.00 . A A .  43 PHE HE2  1 1 
       15 71258 1 1  32 PHE HZ   H 41.896 34.781 42.578 1.00 . A A .  43 PHE HZ   1 1 
       15 71259 1 1  32 PHE N    N 37.415 31.579 38.889 1.00 . A A .  43 PHE N    1 1 
       15 71260 1 1  32 PHE O    O 36.413 34.512 37.253 1.00 . A A .  43 PHE O    1 1 
       15 71261 1 1  33 LEU C    C 34.459 33.010 35.592 1.00 . A A .  44 LEU C    1 1 
       15 71262 1 1  33 LEU CA   C 35.909 32.775 35.190 1.00 . A A .  44 LEU CA   1 1 
       15 71263 1 1  33 LEU CB   C 35.990 31.625 34.184 1.00 . A A .  44 LEU CB   1 1 
       15 71264 1 1  33 LEU CD1  C 37.606 30.222 32.882 1.00 . A A .  44 LEU CD1  1 1 
       15 71265 1 1  33 LEU CD2  C 38.384 32.304 34.019 1.00 . A A .  44 LEU CD2  1 1 
       15 71266 1 1  33 LEU CG   C 37.429 31.112 34.115 1.00 . A A .  44 LEU CG   1 1 
       15 71267 1 1  33 LEU H    H 37.089 31.576 36.480 1.00 . A A .  44 LEU H    1 1 
       15 71268 1 1  33 LEU HA   H 36.295 33.672 34.730 1.00 . A A .  44 LEU HA   1 1 
       15 71269 1 1  33 LEU HB2  H 35.335 30.824 34.498 1.00 . A A .  44 LEU HB2  1 1 
       15 71270 1 1  33 LEU HB3  H 35.688 31.977 33.210 1.00 . A A .  44 LEU HB3  1 1 
       15 71271 1 1  33 LEU HD11 H 38.460 30.565 32.315 1.00 . A A .  44 LEU HD11 1 1 
       15 71272 1 1  33 LEU HD12 H 36.721 30.272 32.267 1.00 . A A .  44 LEU HD12 1 1 
       15 71273 1 1  33 LEU HD13 H 37.770 29.202 33.195 1.00 . A A .  44 LEU HD13 1 1 
       15 71274 1 1  33 LEU HD21 H 38.063 32.958 33.220 1.00 . A A .  44 LEU HD21 1 1 
       15 71275 1 1  33 LEU HD22 H 39.383 31.951 33.814 1.00 . A A .  44 LEU HD22 1 1 
       15 71276 1 1  33 LEU HD23 H 38.378 32.847 34.952 1.00 . A A .  44 LEU HD23 1 1 
       15 71277 1 1  33 LEU HG   H 37.650 30.539 35.004 1.00 . A A .  44 LEU HG   1 1 
       15 71278 1 1  33 LEU N    N 36.701 32.468 36.375 1.00 . A A .  44 LEU N    1 1 
       15 71279 1 1  33 LEU O    O 33.747 33.792 34.963 1.00 . A A .  44 LEU O    1 1 
       15 71280 1 1  34 THR C    C 32.502 33.844 37.803 1.00 . A A .  45 THR C    1 1 
       15 71281 1 1  34 THR CA   C 32.684 32.468 37.169 1.00 . A A .  45 THR CA   1 1 
       15 71282 1 1  34 THR CB   C 32.405 31.371 38.201 1.00 . A A .  45 THR CB   1 1 
       15 71283 1 1  34 THR CG2  C 31.779 31.977 39.457 1.00 . A A .  45 THR CG2  1 1 
       15 71284 1 1  34 THR H    H 34.668 31.735 37.119 1.00 . A A .  45 THR H    1 1 
       15 71285 1 1  34 THR HA   H 31.986 32.363 36.351 1.00 . A A .  45 THR HA   1 1 
       15 71286 1 1  34 THR HB   H 33.329 30.883 38.465 1.00 . A A .  45 THR HB   1 1 
       15 71287 1 1  34 THR HG1  H 31.527 29.638 38.204 1.00 . A A .  45 THR HG1  1 1 
       15 71288 1 1  34 THR HG21 H 31.109 32.777 39.178 1.00 . A A .  45 THR HG21 1 1 
       15 71289 1 1  34 THR HG22 H 32.560 32.366 40.092 1.00 . A A .  45 THR HG22 1 1 
       15 71290 1 1  34 THR HG23 H 31.228 31.214 39.988 1.00 . A A .  45 THR HG23 1 1 
       15 71291 1 1  34 THR N    N 34.043 32.332 36.659 1.00 . A A .  45 THR N    1 1 
       15 71292 1 1  34 THR O    O 31.580 34.580 37.454 1.00 . A A .  45 THR O    1 1 
       15 71293 1 1  34 THR OG1  O 31.512 30.419 37.644 1.00 . A A .  45 THR OG1  1 1 
       15 71294 1 1  35 LEU C    C 33.555 36.583 38.320 1.00 . A A .  46 LEU C    1 1 
       15 71295 1 1  35 LEU CA   C 33.320 35.501 39.366 1.00 . A A .  46 LEU CA   1 1 
       15 71296 1 1  35 LEU CB   C 34.368 35.614 40.476 1.00 . A A .  46 LEU CB   1 1 
       15 71297 1 1  35 LEU CD1  C 33.693 34.494 42.596 1.00 . A A .  46 LEU CD1  1 1 
       15 71298 1 1  35 LEU CD2  C 34.385 36.891 42.620 1.00 . A A .  46 LEU CD2  1 1 
       15 71299 1 1  35 LEU CG   C 33.665 35.808 41.819 1.00 . A A .  46 LEU CG   1 1 
       15 71300 1 1  35 LEU H    H 34.124 33.582 38.957 1.00 . A A .  46 LEU H    1 1 
       15 71301 1 1  35 LEU HA   H 32.335 35.626 39.793 1.00 . A A .  46 LEU HA   1 1 
       15 71302 1 1  35 LEU HB2  H 34.961 34.712 40.505 1.00 . A A .  46 LEU HB2  1 1 
       15 71303 1 1  35 LEU HB3  H 35.010 36.462 40.281 1.00 . A A .  46 LEU HB3  1 1 
       15 71304 1 1  35 LEU HD11 H 34.175 34.652 43.550 1.00 . A A .  46 LEU HD11 1 1 
       15 71305 1 1  35 LEU HD12 H 34.244 33.758 42.031 1.00 . A A .  46 LEU HD12 1 1 
       15 71306 1 1  35 LEU HD13 H 32.683 34.149 42.754 1.00 . A A .  46 LEU HD13 1 1 
       15 71307 1 1  35 LEU HD21 H 34.285 36.685 43.676 1.00 . A A .  46 LEU HD21 1 1 
       15 71308 1 1  35 LEU HD22 H 33.946 37.854 42.398 1.00 . A A .  46 LEU HD22 1 1 
       15 71309 1 1  35 LEU HD23 H 35.430 36.903 42.352 1.00 . A A .  46 LEU HD23 1 1 
       15 71310 1 1  35 LEU HG   H 32.639 36.102 41.650 1.00 . A A .  46 LEU HG   1 1 
       15 71311 1 1  35 LEU N    N 33.397 34.196 38.724 1.00 . A A .  46 LEU N    1 1 
       15 71312 1 1  35 LEU O    O 32.731 37.478 38.135 1.00 . A A .  46 LEU O    1 1 
       15 71313 1 1  36 ILE C    C 33.832 37.565 35.624 1.00 . A A .  47 ILE C    1 1 
       15 71314 1 1  36 ILE CA   C 35.013 37.417 36.572 1.00 . A A .  47 ILE CA   1 1 
       15 71315 1 1  36 ILE CB   C 36.242 36.921 35.811 1.00 . A A .  47 ILE CB   1 1 
       15 71316 1 1  36 ILE CD1  C 37.815 37.055 37.732 1.00 . A A .  47 ILE CD1  1 1 
       15 71317 1 1  36 ILE CG1  C 37.485 37.621 36.354 1.00 . A A .  47 ILE CG1  1 1 
       15 71318 1 1  36 ILE CG2  C 36.093 37.232 34.328 1.00 . A A .  47 ILE CG2  1 1 
       15 71319 1 1  36 ILE H    H 35.285 35.721 37.804 1.00 . A A .  47 ILE H    1 1 
       15 71320 1 1  36 ILE HA   H 35.237 38.374 37.013 1.00 . A A .  47 ILE HA   1 1 
       15 71321 1 1  36 ILE HB   H 36.340 35.855 35.944 1.00 . A A .  47 ILE HB   1 1 
       15 71322 1 1  36 ILE HD11 H 37.127 37.461 38.460 1.00 . A A .  47 ILE HD11 1 1 
       15 71323 1 1  36 ILE HD12 H 38.825 37.325 37.999 1.00 . A A .  47 ILE HD12 1 1 
       15 71324 1 1  36 ILE HD13 H 37.722 35.981 37.710 1.00 . A A .  47 ILE HD13 1 1 
       15 71325 1 1  36 ILE HG12 H 38.316 37.453 35.683 1.00 . A A .  47 ILE HG12 1 1 
       15 71326 1 1  36 ILE HG13 H 37.296 38.681 36.437 1.00 . A A .  47 ILE HG13 1 1 
       15 71327 1 1  36 ILE HG21 H 36.992 36.935 33.810 1.00 . A A .  47 ILE HG21 1 1 
       15 71328 1 1  36 ILE HG22 H 35.933 38.291 34.199 1.00 . A A .  47 ILE HG22 1 1 
       15 71329 1 1  36 ILE HG23 H 35.252 36.687 33.931 1.00 . A A .  47 ILE HG23 1 1 
       15 71330 1 1  36 ILE N    N 34.678 36.469 37.621 1.00 . A A .  47 ILE N    1 1 
       15 71331 1 1  36 ILE O    O 33.574 38.646 35.094 1.00 . A A .  47 ILE O    1 1 
       15 71332 1 1  37 GLU C    C 30.835 37.318 35.175 1.00 . A A .  48 GLU C    1 1 
       15 71333 1 1  37 GLU CA   C 31.940 36.477 34.557 1.00 . A A .  48 GLU CA   1 1 
       15 71334 1 1  37 GLU CB   C 31.430 35.054 34.342 1.00 . A A .  48 GLU CB   1 1 
       15 71335 1 1  37 GLU CD   C 29.883 34.454 32.477 1.00 . A A .  48 GLU CD   1 1 
       15 71336 1 1  37 GLU CG   C 31.325 34.772 32.844 1.00 . A A .  48 GLU CG   1 1 
       15 71337 1 1  37 GLU H    H 33.359 35.636 35.886 1.00 . A A .  48 GLU H    1 1 
       15 71338 1 1  37 GLU HA   H 32.214 36.900 33.601 1.00 . A A .  48 GLU HA   1 1 
       15 71339 1 1  37 GLU HB2  H 32.113 34.355 34.796 1.00 . A A .  48 GLU HB2  1 1 
       15 71340 1 1  37 GLU HB3  H 30.455 34.950 34.794 1.00 . A A .  48 GLU HB3  1 1 
       15 71341 1 1  37 GLU HG2  H 31.655 35.640 32.293 1.00 . A A .  48 GLU HG2  1 1 
       15 71342 1 1  37 GLU HG3  H 31.951 33.928 32.596 1.00 . A A .  48 GLU HG3  1 1 
       15 71343 1 1  37 GLU N    N 33.108 36.466 35.428 1.00 . A A .  48 GLU N    1 1 
       15 71344 1 1  37 GLU O    O 30.176 38.092 34.484 1.00 . A A .  48 GLU O    1 1 
       15 71345 1 1  37 GLU OE1  O 29.340 35.155 31.640 1.00 . A A .  48 GLU OE1  1 1 
       15 71346 1 1  37 GLU OE2  O 29.341 33.519 33.041 1.00 . A A .  48 GLU OE2  1 1 
       15 71347 1 1  38 HIS C    C 29.975 39.417 37.107 1.00 . A A .  49 HIS C    1 1 
       15 71348 1 1  38 HIS CA   C 29.614 37.945 37.169 1.00 . A A .  49 HIS CA   1 1 
       15 71349 1 1  38 HIS CB   C 29.485 37.486 38.624 1.00 . A A .  49 HIS CB   1 1 
       15 71350 1 1  38 HIS CD2  C 31.211 38.629 40.242 1.00 . A A .  49 HIS CD2  1 1 
       15 71351 1 1  38 HIS CE1  C 30.086 40.424 40.696 1.00 . A A .  49 HIS CE1  1 1 
       15 71352 1 1  38 HIS CG   C 30.031 38.543 39.546 1.00 . A A .  49 HIS CG   1 1 
       15 71353 1 1  38 HIS H    H 31.204 36.549 36.995 1.00 . A A .  49 HIS H    1 1 
       15 71354 1 1  38 HIS HA   H 28.670 37.800 36.667 1.00 . A A .  49 HIS HA   1 1 
       15 71355 1 1  38 HIS HB2  H 28.445 37.313 38.850 1.00 . A A .  49 HIS HB2  1 1 
       15 71356 1 1  38 HIS HB3  H 30.041 36.570 38.759 1.00 . A A .  49 HIS HB3  1 1 
       15 71357 1 1  38 HIS HD1  H 28.435 39.942 39.521 1.00 . A A .  49 HIS HD1  1 1 
       15 71358 1 1  38 HIS HD2  H 31.992 37.882 40.236 1.00 . A A .  49 HIS HD2  1 1 
       15 71359 1 1  38 HIS HE1  H 29.793 41.380 41.106 1.00 . A A .  49 HIS HE1  1 1 
       15 71360 1 1  38 HIS HE2  H 31.965 40.141 41.547 1.00 . A A .  49 HIS HE2  1 1 
       15 71361 1 1  38 HIS N    N 30.641 37.174 36.483 1.00 . A A .  49 HIS N    1 1 
       15 71362 1 1  38 HIS ND1  N 29.326 39.701 39.852 1.00 . A A .  49 HIS ND1  1 1 
       15 71363 1 1  38 HIS NE2  N 31.246 39.819 40.963 1.00 . A A .  49 HIS NE2  1 1 
       15 71364 1 1  38 HIS O    O 29.114 40.292 37.198 1.00 . A A .  49 HIS O    1 1 
       15 71365 1 1  39 PHE C    C 31.373 41.590 35.446 1.00 . A A .  50 PHE C    1 1 
       15 71366 1 1  39 PHE CA   C 31.749 41.034 36.813 1.00 . A A .  50 PHE CA   1 1 
       15 71367 1 1  39 PHE CB   C 33.267 41.047 36.989 1.00 . A A .  50 PHE CB   1 1 
       15 71368 1 1  39 PHE CD1  C 34.342 40.014 39.034 1.00 . A A .  50 PHE CD1  1 1 
       15 71369 1 1  39 PHE CD2  C 33.152 42.109 39.258 1.00 . A A .  50 PHE CD2  1 1 
       15 71370 1 1  39 PHE CE1  C 34.638 40.037 40.404 1.00 . A A .  50 PHE CE1  1 1 
       15 71371 1 1  39 PHE CE2  C 33.446 42.135 40.624 1.00 . A A .  50 PHE CE2  1 1 
       15 71372 1 1  39 PHE CG   C 33.597 41.054 38.463 1.00 . A A .  50 PHE CG   1 1 
       15 71373 1 1  39 PHE CZ   C 34.188 41.099 41.196 1.00 . A A .  50 PHE CZ   1 1 
       15 71374 1 1  39 PHE H    H 31.893 38.929 36.839 1.00 . A A .  50 PHE H    1 1 
       15 71375 1 1  39 PHE HA   H 31.294 41.640 37.583 1.00 . A A .  50 PHE HA   1 1 
       15 71376 1 1  39 PHE HB2  H 33.692 40.168 36.525 1.00 . A A .  50 PHE HB2  1 1 
       15 71377 1 1  39 PHE HB3  H 33.673 41.933 36.526 1.00 . A A .  50 PHE HB3  1 1 
       15 71378 1 1  39 PHE HD1  H 34.684 39.195 38.424 1.00 . A A .  50 PHE HD1  1 1 
       15 71379 1 1  39 PHE HD2  H 32.583 42.906 38.814 1.00 . A A .  50 PHE HD2  1 1 
       15 71380 1 1  39 PHE HE1  H 35.213 39.237 40.846 1.00 . A A .  50 PHE HE1  1 1 
       15 71381 1 1  39 PHE HE2  H 33.099 42.953 41.237 1.00 . A A .  50 PHE HE2  1 1 
       15 71382 1 1  39 PHE HZ   H 34.414 41.121 42.250 1.00 . A A .  50 PHE HZ   1 1 
       15 71383 1 1  39 PHE N    N 31.261 39.675 36.921 1.00 . A A .  50 PHE N    1 1 
       15 71384 1 1  39 PHE O    O 30.605 42.544 35.338 1.00 . A A .  50 PHE O    1 1 
       15 71385 1 1  40 GLU C    C 30.101 41.225 32.776 1.00 . A A .  51 GLU C    1 1 
       15 71386 1 1  40 GLU CA   C 31.598 41.378 33.043 1.00 . A A .  51 GLU CA   1 1 
       15 71387 1 1  40 GLU CB   C 32.381 40.512 32.052 1.00 . A A .  51 GLU CB   1 1 
       15 71388 1 1  40 GLU CD   C 33.981 40.999 30.189 1.00 . A A .  51 GLU CD   1 1 
       15 71389 1 1  40 GLU CG   C 33.687 41.213 31.672 1.00 . A A .  51 GLU CG   1 1 
       15 71390 1 1  40 GLU H    H 32.494 40.196 34.553 1.00 . A A .  51 GLU H    1 1 
       15 71391 1 1  40 GLU HA   H 31.884 42.413 32.912 1.00 . A A .  51 GLU HA   1 1 
       15 71392 1 1  40 GLU HB2  H 32.600 39.557 32.506 1.00 . A A .  51 GLU HB2  1 1 
       15 71393 1 1  40 GLU HB3  H 31.787 40.358 31.163 1.00 . A A .  51 GLU HB3  1 1 
       15 71394 1 1  40 GLU HG2  H 33.597 42.269 31.870 1.00 . A A .  51 GLU HG2  1 1 
       15 71395 1 1  40 GLU HG3  H 34.498 40.805 32.258 1.00 . A A .  51 GLU HG3  1 1 
       15 71396 1 1  40 GLU N    N 31.902 40.963 34.404 1.00 . A A .  51 GLU N    1 1 
       15 71397 1 1  40 GLU O    O 29.583 41.723 31.775 1.00 . A A .  51 GLU O    1 1 
       15 71398 1 1  40 GLU OE1  O 34.108 41.986 29.485 1.00 . A A .  51 GLU OE1  1 1 
       15 71399 1 1  40 GLU OE2  O 34.073 39.853 29.780 1.00 . A A .  51 GLU OE2  1 1 
       15 71400 1 1  41 LYS C    C 27.176 41.372 34.240 1.00 . A A .  52 LYS C    1 1 
       15 71401 1 1  41 LYS CA   C 27.982 40.284 33.543 1.00 . A A .  52 LYS CA   1 1 
       15 71402 1 1  41 LYS CB   C 27.619 38.928 34.160 1.00 . A A .  52 LYS CB   1 1 
       15 71403 1 1  41 LYS CD   C 26.348 36.899 33.441 1.00 . A A .  52 LYS CD   1 1 
       15 71404 1 1  41 LYS CE   C 26.847 35.942 34.524 1.00 . A A .  52 LYS CE   1 1 
       15 71405 1 1  41 LYS CG   C 27.468 37.873 33.062 1.00 . A A .  52 LYS CG   1 1 
       15 71406 1 1  41 LYS H    H 29.892 40.146 34.451 1.00 . A A .  52 LYS H    1 1 
       15 71407 1 1  41 LYS HA   H 27.724 40.270 32.496 1.00 . A A .  52 LYS HA   1 1 
       15 71408 1 1  41 LYS HB2  H 28.398 38.624 34.843 1.00 . A A .  52 LYS HB2  1 1 
       15 71409 1 1  41 LYS HB3  H 26.688 39.018 34.699 1.00 . A A .  52 LYS HB3  1 1 
       15 71410 1 1  41 LYS HD2  H 25.501 37.454 33.816 1.00 . A A .  52 LYS HD2  1 1 
       15 71411 1 1  41 LYS HD3  H 26.051 36.331 32.571 1.00 . A A .  52 LYS HD3  1 1 
       15 71412 1 1  41 LYS HE2  H 27.539 35.236 34.091 1.00 . A A .  52 LYS HE2  1 1 
       15 71413 1 1  41 LYS HE3  H 27.344 36.503 35.301 1.00 . A A .  52 LYS HE3  1 1 
       15 71414 1 1  41 LYS HG2  H 27.223 38.357 32.128 1.00 . A A .  52 LYS HG2  1 1 
       15 71415 1 1  41 LYS HG3  H 28.393 37.328 32.956 1.00 . A A .  52 LYS HG3  1 1 
       15 71416 1 1  41 LYS HZ1  H 25.578 35.473 36.108 1.00 . A A .  52 LYS HZ1  1 1 
       15 71417 1 1  41 LYS HZ2  H 25.857 34.182 35.037 1.00 . A A .  52 LYS HZ2  1 1 
       15 71418 1 1  41 LYS HZ3  H 24.827 35.454 34.585 1.00 . A A .  52 LYS HZ3  1 1 
       15 71419 1 1  41 LYS N    N 29.417 40.522 33.679 1.00 . A A .  52 LYS N    1 1 
       15 71420 1 1  41 LYS NZ   N 25.690 35.207 35.108 1.00 . A A .  52 LYS NZ   1 1 
       15 71421 1 1  41 LYS O    O 26.204 41.886 33.686 1.00 . A A .  52 LYS O    1 1 
       15 71422 1 1  42 GLN C    C 27.183 44.122 35.684 1.00 . A A .  53 GLN C    1 1 
       15 71423 1 1  42 GLN CA   C 26.861 42.731 36.220 1.00 . A A .  53 GLN CA   1 1 
       15 71424 1 1  42 GLN CB   C 27.233 42.634 37.703 1.00 . A A .  53 GLN CB   1 1 
       15 71425 1 1  42 GLN CD   C 26.302 44.932 37.968 1.00 . A A .  53 GLN CD   1 1 
       15 71426 1 1  42 GLN CG   C 27.494 44.031 38.263 1.00 . A A .  53 GLN CG   1 1 
       15 71427 1 1  42 GLN H    H 28.355 41.269 35.867 1.00 . A A .  53 GLN H    1 1 
       15 71428 1 1  42 GLN HA   H 25.803 42.557 36.118 1.00 . A A .  53 GLN HA   1 1 
       15 71429 1 1  42 GLN HB2  H 26.417 42.175 38.246 1.00 . A A .  53 GLN HB2  1 1 
       15 71430 1 1  42 GLN HB3  H 28.121 42.029 37.812 1.00 . A A .  53 GLN HB3  1 1 
       15 71431 1 1  42 GLN HE21 H 24.960 43.496 38.263 1.00 . A A .  53 GLN HE21 1 1 
       15 71432 1 1  42 GLN HE22 H 24.323 45.010 37.836 1.00 . A A .  53 GLN HE22 1 1 
       15 71433 1 1  42 GLN HG2  H 27.639 43.967 39.333 1.00 . A A .  53 GLN HG2  1 1 
       15 71434 1 1  42 GLN HG3  H 28.379 44.442 37.803 1.00 . A A .  53 GLN HG3  1 1 
       15 71435 1 1  42 GLN N    N 27.575 41.713 35.464 1.00 . A A .  53 GLN N    1 1 
       15 71436 1 1  42 GLN NE2  N 25.095 44.439 38.027 1.00 . A A .  53 GLN NE2  1 1 
       15 71437 1 1  42 GLN O    O 26.334 45.013 35.692 1.00 . A A .  53 GLN O    1 1 
       15 71438 1 1  42 GLN OE1  O 26.473 46.113 37.666 1.00 . A A .  53 GLN OE1  1 1 
       15 71439 1 1  43 GLY C    C 30.178 45.999 35.257 1.00 . A A .  54 GLY C    1 1 
       15 71440 1 1  43 GLY CA   C 28.834 45.584 34.670 1.00 . A A .  54 GLY CA   1 1 
       15 71441 1 1  43 GLY H    H 29.040 43.547 35.229 1.00 . A A .  54 GLY H    1 1 
       15 71442 1 1  43 GLY HA2  H 28.919 45.507 33.596 1.00 . A A .  54 GLY HA2  1 1 
       15 71443 1 1  43 GLY HA3  H 28.096 46.332 34.917 1.00 . A A .  54 GLY HA3  1 1 
       15 71444 1 1  43 GLY N    N 28.410 44.297 35.213 1.00 . A A .  54 GLY N    1 1 
       15 71445 1 1  43 GLY O    O 30.525 47.178 35.282 1.00 . A A .  54 GLY O    1 1 
       15 71446 1 1  44 LEU C    C 33.333 44.742 35.471 1.00 . A A .  55 LEU C    1 1 
       15 71447 1 1  44 LEU CA   C 32.217 45.264 36.353 1.00 . A A .  55 LEU CA   1 1 
       15 71448 1 1  44 LEU CB   C 32.241 44.575 37.705 1.00 . A A .  55 LEU CB   1 1 
       15 71449 1 1  44 LEU CD1  C 30.748 43.742 39.534 1.00 . A A .  55 LEU CD1  1 1 
       15 71450 1 1  44 LEU CD2  C 30.169 45.826 38.278 1.00 . A A .  55 LEU CD2  1 1 
       15 71451 1 1  44 LEU CG   C 30.796 44.435 38.176 1.00 . A A .  55 LEU CG   1 1 
       15 71452 1 1  44 LEU H    H 30.577 44.095 35.707 1.00 . A A .  55 LEU H    1 1 
       15 71453 1 1  44 LEU HA   H 32.354 46.324 36.500 1.00 . A A .  55 LEU HA   1 1 
       15 71454 1 1  44 LEU HB2  H 32.696 43.603 37.605 1.00 . A A .  55 LEU HB2  1 1 
       15 71455 1 1  44 LEU HB3  H 32.797 45.172 38.413 1.00 . A A .  55 LEU HB3  1 1 
       15 71456 1 1  44 LEU HD11 H 30.540 42.690 39.387 1.00 . A A .  55 LEU HD11 1 1 
       15 71457 1 1  44 LEU HD12 H 29.966 44.184 40.131 1.00 . A A .  55 LEU HD12 1 1 
       15 71458 1 1  44 LEU HD13 H 31.697 43.856 40.036 1.00 . A A .  55 LEU HD13 1 1 
       15 71459 1 1  44 LEU HD21 H 30.947 46.574 38.227 1.00 . A A .  55 LEU HD21 1 1 
       15 71460 1 1  44 LEU HD22 H 29.638 45.919 39.214 1.00 . A A .  55 LEU HD22 1 1 
       15 71461 1 1  44 LEU HD23 H 29.480 45.968 37.458 1.00 . A A .  55 LEU HD23 1 1 
       15 71462 1 1  44 LEU HG   H 30.243 43.846 37.459 1.00 . A A .  55 LEU HG   1 1 
       15 71463 1 1  44 LEU N    N 30.918 45.015 35.743 1.00 . A A .  55 LEU N    1 1 
       15 71464 1 1  44 LEU O    O 33.628 43.547 35.458 1.00 . A A .  55 LEU O    1 1 
       15 71465 1 1  45 GLU C    C 36.236 44.879 34.711 1.00 . A A .  56 GLU C    1 1 
       15 71466 1 1  45 GLU CA   C 35.049 45.283 33.867 1.00 . A A .  56 GLU CA   1 1 
       15 71467 1 1  45 GLU CB   C 35.426 46.452 32.962 1.00 . A A .  56 GLU CB   1 1 
       15 71468 1 1  45 GLU CD   C 34.494 47.750 31.045 1.00 . A A .  56 GLU CD   1 1 
       15 71469 1 1  45 GLU CG   C 34.157 47.044 32.351 1.00 . A A .  56 GLU CG   1 1 
       15 71470 1 1  45 GLU H    H 33.692 46.591 34.804 1.00 . A A .  56 GLU H    1 1 
       15 71471 1 1  45 GLU HA   H 34.743 44.447 33.256 1.00 . A A .  56 GLU HA   1 1 
       15 71472 1 1  45 GLU HB2  H 35.939 47.207 33.541 1.00 . A A .  56 GLU HB2  1 1 
       15 71473 1 1  45 GLU HB3  H 36.074 46.102 32.171 1.00 . A A .  56 GLU HB3  1 1 
       15 71474 1 1  45 GLU HG2  H 33.452 46.248 32.160 1.00 . A A .  56 GLU HG2  1 1 
       15 71475 1 1  45 GLU HG3  H 33.722 47.752 33.040 1.00 . A A .  56 GLU HG3  1 1 
       15 71476 1 1  45 GLU N    N 33.959 45.653 34.741 1.00 . A A .  56 GLU N    1 1 
       15 71477 1 1  45 GLU O    O 36.786 45.687 35.457 1.00 . A A .  56 GLU O    1 1 
       15 71478 1 1  45 GLU OE1  O 35.514 48.416 31.003 1.00 . A A .  56 GLU OE1  1 1 
       15 71479 1 1  45 GLU OE2  O 33.731 47.610 30.103 1.00 . A A .  56 GLU OE2  1 1 
       15 71480 1 1  46 VAL C    C 38.992 43.061 34.579 1.00 . A A .  57 VAL C    1 1 
       15 71481 1 1  46 VAL CA   C 37.725 43.125 35.402 1.00 . A A .  57 VAL CA   1 1 
       15 71482 1 1  46 VAL CB   C 37.409 41.737 35.946 1.00 . A A .  57 VAL CB   1 1 
       15 71483 1 1  46 VAL CG1  C 38.653 41.163 36.624 1.00 . A A .  57 VAL CG1  1 1 
       15 71484 1 1  46 VAL CG2  C 36.275 41.840 36.962 1.00 . A A .  57 VAL CG2  1 1 
       15 71485 1 1  46 VAL H    H 36.129 43.009 34.019 1.00 . A A .  57 VAL H    1 1 
       15 71486 1 1  46 VAL HA   H 37.886 43.793 36.231 1.00 . A A .  57 VAL HA   1 1 
       15 71487 1 1  46 VAL HB   H 37.111 41.092 35.132 1.00 . A A .  57 VAL HB   1 1 
       15 71488 1 1  46 VAL HG11 H 38.357 40.551 37.463 1.00 . A A .  57 VAL HG11 1 1 
       15 71489 1 1  46 VAL HG12 H 39.278 41.973 36.969 1.00 . A A .  57 VAL HG12 1 1 
       15 71490 1 1  46 VAL HG13 H 39.202 40.561 35.915 1.00 . A A .  57 VAL HG13 1 1 
       15 71491 1 1  46 VAL HG21 H 36.659 41.651 37.955 1.00 . A A .  57 VAL HG21 1 1 
       15 71492 1 1  46 VAL HG22 H 35.518 41.111 36.724 1.00 . A A .  57 VAL HG22 1 1 
       15 71493 1 1  46 VAL HG23 H 35.848 42.832 36.925 1.00 . A A .  57 VAL HG23 1 1 
       15 71494 1 1  46 VAL N    N 36.613 43.618 34.615 1.00 . A A .  57 VAL N    1 1 
       15 71495 1 1  46 VAL O    O 39.004 42.537 33.464 1.00 . A A .  57 VAL O    1 1 
       15 71496 1 1  47 PHE C    C 42.416 43.034 35.436 1.00 . A A .  58 PHE C    1 1 
       15 71497 1 1  47 PHE CA   C 41.350 43.559 34.481 1.00 . A A .  58 PHE CA   1 1 
       15 71498 1 1  47 PHE CB   C 41.720 44.956 33.969 1.00 . A A .  58 PHE CB   1 1 
       15 71499 1 1  47 PHE CD1  C 41.573 46.983 35.447 1.00 . A A .  58 PHE CD1  1 1 
       15 71500 1 1  47 PHE CD2  C 39.507 46.051 34.573 1.00 . A A .  58 PHE CD2  1 1 
       15 71501 1 1  47 PHE CE1  C 40.846 47.980 36.101 1.00 . A A .  58 PHE CE1  1 1 
       15 71502 1 1  47 PHE CE2  C 38.784 47.051 35.232 1.00 . A A .  58 PHE CE2  1 1 
       15 71503 1 1  47 PHE CG   C 40.911 46.017 34.681 1.00 . A A .  58 PHE CG   1 1 
       15 71504 1 1  47 PHE CZ   C 39.452 48.015 35.995 1.00 . A A .  58 PHE CZ   1 1 
       15 71505 1 1  47 PHE H    H 39.987 43.968 36.053 1.00 . A A .  58 PHE H    1 1 
       15 71506 1 1  47 PHE HA   H 41.287 42.887 33.636 1.00 . A A .  58 PHE HA   1 1 
       15 71507 1 1  47 PHE HB2  H 42.772 45.133 34.147 1.00 . A A .  58 PHE HB2  1 1 
       15 71508 1 1  47 PHE HB3  H 41.526 45.011 32.908 1.00 . A A .  58 PHE HB3  1 1 
       15 71509 1 1  47 PHE HD1  H 42.649 46.960 35.531 1.00 . A A .  58 PHE HD1  1 1 
       15 71510 1 1  47 PHE HD2  H 38.982 45.308 33.987 1.00 . A A .  58 PHE HD2  1 1 
       15 71511 1 1  47 PHE HE1  H 41.360 48.722 36.691 1.00 . A A .  58 PHE HE1  1 1 
       15 71512 1 1  47 PHE HE2  H 37.709 47.080 35.151 1.00 . A A .  58 PHE HE2  1 1 
       15 71513 1 1  47 PHE HZ   H 38.892 48.787 36.499 1.00 . A A .  58 PHE HZ   1 1 
       15 71514 1 1  47 PHE N    N 40.063 43.578 35.151 1.00 . A A .  58 PHE N    1 1 
       15 71515 1 1  47 PHE O    O 42.157 42.860 36.629 1.00 . A A .  58 PHE O    1 1 
       15 71516 1 1  48 ASN C    C 44.839 40.728 35.465 1.00 . A A .  59 ASN C    1 1 
       15 71517 1 1  48 ASN CA   C 44.703 42.229 35.696 1.00 . A A .  59 ASN CA   1 1 
       15 71518 1 1  48 ASN CB   C 44.469 42.493 37.186 1.00 . A A .  59 ASN CB   1 1 
       15 71519 1 1  48 ASN CG   C 44.579 43.984 37.476 1.00 . A A .  59 ASN CG   1 1 
       15 71520 1 1  48 ASN H    H 43.735 42.903 33.940 1.00 . A A .  59 ASN H    1 1 
       15 71521 1 1  48 ASN HA   H 45.621 42.714 35.397 1.00 . A A .  59 ASN HA   1 1 
       15 71522 1 1  48 ASN HB2  H 43.487 42.143 37.464 1.00 . A A .  59 ASN HB2  1 1 
       15 71523 1 1  48 ASN HB3  H 45.211 41.962 37.765 1.00 . A A .  59 ASN HB3  1 1 
       15 71524 1 1  48 ASN HD21 H 42.668 44.346 37.086 1.00 . A A .  59 ASN HD21 1 1 
       15 71525 1 1  48 ASN HD22 H 43.583 45.699 37.544 1.00 . A A .  59 ASN HD22 1 1 
       15 71526 1 1  48 ASN N    N 43.602 42.760 34.898 1.00 . A A .  59 ASN N    1 1 
       15 71527 1 1  48 ASN ND2  N 43.523 44.739 37.359 1.00 . A A .  59 ASN ND2  1 1 
       15 71528 1 1  48 ASN O    O 45.639 40.287 34.637 1.00 . A A .  59 ASN O    1 1 
       15 71529 1 1  48 ASN OD1  O 45.654 44.472 37.820 1.00 . A A .  59 ASN OD1  1 1 
       15 71530 1 1  49 ALA C    C 45.283 38.060 35.227 1.00 . A A .  60 ALA C    1 1 
       15 71531 1 1  49 ALA CA   C 44.088 38.494 36.069 1.00 . A A .  60 ALA CA   1 1 
       15 71532 1 1  49 ALA CB   C 42.799 37.988 35.414 1.00 . A A .  60 ALA CB   1 1 
       15 71533 1 1  49 ALA H    H 43.433 40.354 36.844 1.00 . A A .  60 ALA H    1 1 
       15 71534 1 1  49 ALA HA   H 44.173 38.055 37.051 1.00 . A A .  60 ALA HA   1 1 
       15 71535 1 1  49 ALA HB1  H 42.622 38.527 34.495 1.00 . A A .  60 ALA HB1  1 1 
       15 71536 1 1  49 ALA HB2  H 41.967 38.141 36.087 1.00 . A A .  60 ALA HB2  1 1 
       15 71537 1 1  49 ALA HB3  H 42.894 36.932 35.197 1.00 . A A .  60 ALA HB3  1 1 
       15 71538 1 1  49 ALA N    N 44.051 39.946 36.201 1.00 . A A .  60 ALA N    1 1 
       15 71539 1 1  49 ALA O    O 46.419 38.450 35.491 1.00 . A A .  60 ALA O    1 1 
       15 71540 1 1  50 HIS C    C 45.422 35.875 32.265 1.00 . A A .  61 HIS C    1 1 
       15 71541 1 1  50 HIS CA   C 46.052 36.766 33.323 1.00 . A A .  61 HIS CA   1 1 
       15 71542 1 1  50 HIS CB   C 47.108 35.975 34.107 1.00 . A A .  61 HIS CB   1 1 
       15 71543 1 1  50 HIS CD2  C 45.747 35.236 36.234 1.00 . A A .  61 HIS CD2  1 1 
       15 71544 1 1  50 HIS CE1  C 46.856 36.353 37.722 1.00 . A A .  61 HIS CE1  1 1 
       15 71545 1 1  50 HIS CG   C 46.732 35.919 35.565 1.00 . A A .  61 HIS CG   1 1 
       15 71546 1 1  50 HIS H    H 44.083 36.985 34.056 1.00 . A A .  61 HIS H    1 1 
       15 71547 1 1  50 HIS HA   H 46.528 37.607 32.841 1.00 . A A .  61 HIS HA   1 1 
       15 71548 1 1  50 HIS HB2  H 47.171 34.973 33.713 1.00 . A A .  61 HIS HB2  1 1 
       15 71549 1 1  50 HIS HB3  H 48.067 36.461 34.003 1.00 . A A .  61 HIS HB3  1 1 
       15 71550 1 1  50 HIS HD1  H 48.186 37.223 36.379 1.00 . A A .  61 HIS HD1  1 1 
       15 71551 1 1  50 HIS HD2  H 45.016 34.591 35.772 1.00 . A A .  61 HIS HD2  1 1 
       15 71552 1 1  50 HIS HE1  H 47.191 36.765 38.664 1.00 . A A .  61 HIS HE1  1 1 
       15 71553 1 1  50 HIS HE2  H 45.257 35.159 38.310 1.00 . A A .  61 HIS HE2  1 1 
       15 71554 1 1  50 HIS N    N 45.012 37.255 34.213 1.00 . A A .  61 HIS N    1 1 
       15 71555 1 1  50 HIS ND1  N 47.426 36.626 36.534 1.00 . A A .  61 HIS ND1  1 1 
       15 71556 1 1  50 HIS NE2  N 45.827 35.512 37.595 1.00 . A A .  61 HIS NE2  1 1 
       15 71557 1 1  50 HIS O    O 46.033 35.570 31.241 1.00 . A A .  61 HIS O    1 1 
       15 71558 1 1  51 ARG C    C 44.384 34.050 30.547 1.00 . A A .  62 ARG C    1 1 
       15 71559 1 1  51 ARG CA   C 43.450 34.610 31.614 1.00 . A A .  62 ARG CA   1 1 
       15 71560 1 1  51 ARG CB   C 42.319 35.402 30.951 1.00 . A A .  62 ARG CB   1 1 
       15 71561 1 1  51 ARG CD   C 40.072 36.186 31.742 1.00 . A A .  62 ARG CD   1 1 
       15 71562 1 1  51 ARG CG   C 41.579 36.221 32.013 1.00 . A A .  62 ARG CG   1 1 
       15 71563 1 1  51 ARG CZ   C 39.075 38.381 32.072 1.00 . A A .  62 ARG CZ   1 1 
       15 71564 1 1  51 ARG H    H 43.759 35.747 33.367 1.00 . A A .  62 ARG H    1 1 
       15 71565 1 1  51 ARG HA   H 43.023 33.790 32.174 1.00 . A A .  62 ARG HA   1 1 
       15 71566 1 1  51 ARG HB2  H 42.734 36.070 30.210 1.00 . A A .  62 ARG HB2  1 1 
       15 71567 1 1  51 ARG HB3  H 41.629 34.721 30.479 1.00 . A A .  62 ARG HB3  1 1 
       15 71568 1 1  51 ARG HD2  H 39.887 36.398 30.701 1.00 . A A .  62 ARG HD2  1 1 
       15 71569 1 1  51 ARG HD3  H 39.689 35.205 31.981 1.00 . A A .  62 ARG HD3  1 1 
       15 71570 1 1  51 ARG HE   H 39.172 36.974 33.493 1.00 . A A .  62 ARG HE   1 1 
       15 71571 1 1  51 ARG HG2  H 41.778 35.804 32.989 1.00 . A A .  62 ARG HG2  1 1 
       15 71572 1 1  51 ARG HG3  H 41.921 37.243 31.983 1.00 . A A .  62 ARG HG3  1 1 
       15 71573 1 1  51 ARG HH11 H 39.843 38.016 30.258 1.00 . A A .  62 ARG HH11 1 1 
       15 71574 1 1  51 ARG HH12 H 39.129 39.579 30.469 1.00 . A A .  62 ARG HH12 1 1 
       15 71575 1 1  51 ARG HH21 H 38.235 39.018 33.775 1.00 . A A .  62 ARG HH21 1 1 
       15 71576 1 1  51 ARG HH22 H 38.217 40.148 32.462 1.00 . A A .  62 ARG HH22 1 1 
       15 71577 1 1  51 ARG N    N 44.186 35.465 32.532 1.00 . A A .  62 ARG N    1 1 
       15 71578 1 1  51 ARG NE   N 39.393 37.186 32.562 1.00 . A A .  62 ARG NE   1 1 
       15 71579 1 1  51 ARG NH1  N 39.372 38.681 30.838 1.00 . A A .  62 ARG NH1  1 1 
       15 71580 1 1  51 ARG NH2  N 38.462 39.251 32.829 1.00 . A A .  62 ARG NH2  1 1 
       15 71581 1 1  51 ARG O    O 45.200 33.176 30.824 1.00 . A A .  62 ARG O    1 1 
       15 71582 1 1  52 ARG C    C 46.417 33.521 28.777 1.00 . A A .  63 ARG C    1 1 
       15 71583 1 1  52 ARG CA   C 45.113 34.105 28.237 1.00 . A A .  63 ARG CA   1 1 
       15 71584 1 1  52 ARG CB   C 45.424 35.275 27.299 1.00 . A A .  63 ARG CB   1 1 
       15 71585 1 1  52 ARG CD   C 44.126 35.477 25.174 1.00 . A A .  63 ARG CD   1 1 
       15 71586 1 1  52 ARG CG   C 44.124 35.789 26.672 1.00 . A A .  63 ARG CG   1 1 
       15 71587 1 1  52 ARG CZ   C 42.397 36.019 23.548 1.00 . A A .  63 ARG CZ   1 1 
       15 71588 1 1  52 ARG H    H 43.599 35.261 29.163 1.00 . A A .  63 ARG H    1 1 
       15 71589 1 1  52 ARG HA   H 44.592 33.340 27.681 1.00 . A A .  63 ARG HA   1 1 
       15 71590 1 1  52 ARG HB2  H 45.892 36.070 27.862 1.00 . A A .  63 ARG HB2  1 1 
       15 71591 1 1  52 ARG HB3  H 46.092 34.943 26.518 1.00 . A A .  63 ARG HB3  1 1 
       15 71592 1 1  52 ARG HD2  H 45.137 35.545 24.800 1.00 . A A .  63 ARG HD2  1 1 
       15 71593 1 1  52 ARG HD3  H 43.756 34.475 25.019 1.00 . A A .  63 ARG HD3  1 1 
       15 71594 1 1  52 ARG HE   H 43.374 37.386 24.638 1.00 . A A .  63 ARG HE   1 1 
       15 71595 1 1  52 ARG HG2  H 43.281 35.307 27.143 1.00 . A A .  63 ARG HG2  1 1 
       15 71596 1 1  52 ARG HG3  H 44.052 36.859 26.814 1.00 . A A .  63 ARG HG3  1 1 
       15 71597 1 1  52 ARG HH11 H 42.799 34.073 23.801 1.00 . A A .  63 ARG HH11 1 1 
       15 71598 1 1  52 ARG HH12 H 41.585 34.439 22.622 1.00 . A A .  63 ARG HH12 1 1 
       15 71599 1 1  52 ARG HH21 H 41.791 37.871 23.075 1.00 . A A .  63 ARG HH21 1 1 
       15 71600 1 1  52 ARG HH22 H 41.009 36.585 22.217 1.00 . A A .  63 ARG HH22 1 1 
       15 71601 1 1  52 ARG N    N 44.264 34.563 29.330 1.00 . A A .  63 ARG N    1 1 
       15 71602 1 1  52 ARG NE   N 43.285 36.427 24.452 1.00 . A A .  63 ARG NE   1 1 
       15 71603 1 1  52 ARG NH1  N 42.248 34.744 23.306 1.00 . A A .  63 ARG NH1  1 1 
       15 71604 1 1  52 ARG NH2  N 41.676 36.894 22.896 1.00 . A A .  63 ARG NH2  1 1 
       15 71605 1 1  52 ARG O    O 46.824 32.422 28.395 1.00 . A A .  63 ARG O    1 1 
       15 71606 1 1  53 GLU C    C 48.112 32.976 31.493 1.00 . A A .  64 GLU C    1 1 
       15 71607 1 1  53 GLU CA   C 48.338 33.814 30.236 1.00 . A A .  64 GLU CA   1 1 
       15 71608 1 1  53 GLU CB   C 49.205 35.019 30.585 1.00 . A A .  64 GLU CB   1 1 
       15 71609 1 1  53 GLU CD   C 51.058 36.246 29.448 1.00 . A A .  64 GLU CD   1 1 
       15 71610 1 1  53 GLU CG   C 50.568 34.880 29.908 1.00 . A A .  64 GLU CG   1 1 
       15 71611 1 1  53 GLU H    H 46.708 35.135 29.926 1.00 . A A .  64 GLU H    1 1 
       15 71612 1 1  53 GLU HA   H 48.858 33.213 29.506 1.00 . A A .  64 GLU HA   1 1 
       15 71613 1 1  53 GLU HB2  H 48.720 35.922 30.241 1.00 . A A .  64 GLU HB2  1 1 
       15 71614 1 1  53 GLU HB3  H 49.341 35.066 31.652 1.00 . A A .  64 GLU HB3  1 1 
       15 71615 1 1  53 GLU HG2  H 51.274 34.462 30.609 1.00 . A A .  64 GLU HG2  1 1 
       15 71616 1 1  53 GLU HG3  H 50.480 34.224 29.054 1.00 . A A .  64 GLU HG3  1 1 
       15 71617 1 1  53 GLU N    N 47.074 34.264 29.662 1.00 . A A .  64 GLU N    1 1 
       15 71618 1 1  53 GLU O    O 48.973 32.198 31.888 1.00 . A A .  64 GLU O    1 1 
       15 71619 1 1  53 GLU OE1  O 52.251 36.385 29.239 1.00 . A A .  64 GLU OE1  1 1 
       15 71620 1 1  53 GLU OE2  O 50.234 37.136 29.316 1.00 . A A .  64 GLU OE2  1 1 
       15 71621 1 1  54 ALA C    C 46.208 30.963 32.965 1.00 . A A .  65 ALA C    1 1 
       15 71622 1 1  54 ALA CA   C 46.659 32.371 33.326 1.00 . A A .  65 ALA CA   1 1 
       15 71623 1 1  54 ALA CB   C 45.592 33.082 34.150 1.00 . A A .  65 ALA CB   1 1 
       15 71624 1 1  54 ALA H    H 46.298 33.769 31.770 1.00 . A A .  65 ALA H    1 1 
       15 71625 1 1  54 ALA HA   H 47.553 32.294 33.917 1.00 . A A .  65 ALA HA   1 1 
       15 71626 1 1  54 ALA HB1  H 46.061 33.546 35.008 1.00 . A A .  65 ALA HB1  1 1 
       15 71627 1 1  54 ALA HB2  H 44.856 32.365 34.484 1.00 . A A .  65 ALA HB2  1 1 
       15 71628 1 1  54 ALA HB3  H 45.114 33.839 33.547 1.00 . A A .  65 ALA HB3  1 1 
       15 71629 1 1  54 ALA N    N 46.958 33.134 32.120 1.00 . A A .  65 ALA N    1 1 
       15 71630 1 1  54 ALA O    O 46.145 30.082 33.822 1.00 . A A .  65 ALA O    1 1 
       15 71631 1 1  55 TRP C    C 46.468 28.943 30.148 1.00 . A A .  66 TRP C    1 1 
       15 71632 1 1  55 TRP CA   C 45.494 29.447 31.206 1.00 . A A .  66 TRP CA   1 1 
       15 71633 1 1  55 TRP CB   C 44.091 29.533 30.603 1.00 . A A .  66 TRP CB   1 1 
       15 71634 1 1  55 TRP CD1  C 43.540 30.949 32.630 1.00 . A A .  66 TRP CD1  1 1 
       15 71635 1 1  55 TRP CD2  C 42.048 31.193 30.965 1.00 . A A .  66 TRP CD2  1 1 
       15 71636 1 1  55 TRP CE2  C 41.615 32.025 32.024 1.00 . A A .  66 TRP CE2  1 1 
       15 71637 1 1  55 TRP CE3  C 41.276 31.160 29.790 1.00 . A A .  66 TRP CE3  1 1 
       15 71638 1 1  55 TRP CG   C 43.269 30.516 31.375 1.00 . A A .  66 TRP CG   1 1 
       15 71639 1 1  55 TRP CH2  C 39.704 32.754 30.745 1.00 . A A .  66 TRP CH2  1 1 
       15 71640 1 1  55 TRP CZ2  C 40.461 32.801 31.919 1.00 . A A .  66 TRP CZ2  1 1 
       15 71641 1 1  55 TRP CZ3  C 40.114 31.939 29.682 1.00 . A A .  66 TRP CZ3  1 1 
       15 71642 1 1  55 TRP H    H 45.999 31.496 31.049 1.00 . A A .  66 TRP H    1 1 
       15 71643 1 1  55 TRP HA   H 45.480 28.753 32.034 1.00 . A A .  66 TRP HA   1 1 
       15 71644 1 1  55 TRP HB2  H 44.160 29.850 29.574 1.00 . A A .  66 TRP HB2  1 1 
       15 71645 1 1  55 TRP HB3  H 43.621 28.560 30.648 1.00 . A A .  66 TRP HB3  1 1 
       15 71646 1 1  55 TRP HD1  H 44.384 30.648 33.231 1.00 . A A .  66 TRP HD1  1 1 
       15 71647 1 1  55 TRP HE1  H 42.524 32.304 33.878 1.00 . A A .  66 TRP HE1  1 1 
       15 71648 1 1  55 TRP HE3  H 41.581 30.537 28.963 1.00 . A A .  66 TRP HE3  1 1 
       15 71649 1 1  55 TRP HH2  H 38.808 33.348 30.656 1.00 . A A .  66 TRP HH2  1 1 
       15 71650 1 1  55 TRP HZ2  H 40.150 33.427 32.742 1.00 . A A .  66 TRP HZ2  1 1 
       15 71651 1 1  55 TRP HZ3  H 39.528 31.905 28.775 1.00 . A A .  66 TRP HZ3  1 1 
       15 71652 1 1  55 TRP N    N 45.917 30.755 31.686 1.00 . A A .  66 TRP N    1 1 
       15 71653 1 1  55 TRP NE1  N 42.561 31.845 33.014 1.00 . A A .  66 TRP NE1  1 1 
       15 71654 1 1  55 TRP O    O 46.572 27.741 29.901 1.00 . A A .  66 TRP O    1 1 
       15 71655 1 1  56 GLY C    C 49.573 29.668 28.999 1.00 . A A .  67 GLY C    1 1 
       15 71656 1 1  56 GLY CA   C 48.143 29.522 28.490 1.00 . A A .  67 GLY CA   1 1 
       15 71657 1 1  56 GLY H    H 47.056 30.818 29.763 1.00 . A A .  67 GLY H    1 1 
       15 71658 1 1  56 GLY HA2  H 47.975 28.497 28.184 1.00 . A A .  67 GLY HA2  1 1 
       15 71659 1 1  56 GLY HA3  H 48.005 30.175 27.643 1.00 . A A .  67 GLY HA3  1 1 
       15 71660 1 1  56 GLY N    N 47.180 29.875 29.525 1.00 . A A .  67 GLY N    1 1 
       15 71661 1 1  56 GLY O    O 50.505 29.105 28.424 1.00 . A A .  67 GLY O    1 1 
       15 71662 1 1  57 ALA C    C 50.981 31.557 31.867 1.00 . A A .  68 ALA C    1 1 
       15 71663 1 1  57 ALA CA   C 51.061 30.627 30.661 1.00 . A A .  68 ALA CA   1 1 
       15 71664 1 1  57 ALA CB   C 51.996 31.226 29.610 1.00 . A A .  68 ALA CB   1 1 
       15 71665 1 1  57 ALA H    H 48.955 30.838 30.500 1.00 . A A .  68 ALA H    1 1 
       15 71666 1 1  57 ALA HA   H 51.457 29.672 30.978 1.00 . A A .  68 ALA HA   1 1 
       15 71667 1 1  57 ALA HB1  H 51.592 32.165 29.262 1.00 . A A .  68 ALA HB1  1 1 
       15 71668 1 1  57 ALA HB2  H 52.087 30.542 28.780 1.00 . A A .  68 ALA HB2  1 1 
       15 71669 1 1  57 ALA HB3  H 52.970 31.392 30.048 1.00 . A A .  68 ALA HB3  1 1 
       15 71670 1 1  57 ALA N    N 49.738 30.420 30.080 1.00 . A A .  68 ALA N    1 1 
       15 71671 1 1  57 ALA O    O 51.380 32.718 31.795 1.00 . A A .  68 ALA O    1 1 
       15 71672 1 1  58 GLN C    C 51.665 32.355 34.659 1.00 . A A .  69 GLN C    1 1 
       15 71673 1 1  58 GLN CA   C 50.316 31.831 34.193 1.00 . A A .  69 GLN CA   1 1 
       15 71674 1 1  58 GLN CB   C 49.685 30.988 35.299 1.00 . A A .  69 GLN CB   1 1 
       15 71675 1 1  58 GLN CD   C 49.185 31.649 37.664 1.00 . A A .  69 GLN CD   1 1 
       15 71676 1 1  58 GLN CG   C 48.834 31.887 36.199 1.00 . A A .  69 GLN CG   1 1 
       15 71677 1 1  58 GLN H    H 50.144 30.107 32.970 1.00 . A A .  69 GLN H    1 1 
       15 71678 1 1  58 GLN HA   H 49.673 32.673 33.995 1.00 . A A .  69 GLN HA   1 1 
       15 71679 1 1  58 GLN HB2  H 49.064 30.224 34.858 1.00 . A A .  69 GLN HB2  1 1 
       15 71680 1 1  58 GLN HB3  H 50.462 30.527 35.888 1.00 . A A .  69 GLN HB3  1 1 
       15 71681 1 1  58 GLN HE21 H 47.605 32.634 38.348 1.00 . A A .  69 GLN HE21 1 1 
       15 71682 1 1  58 GLN HE22 H 48.622 31.981 39.538 1.00 . A A .  69 GLN HE22 1 1 
       15 71683 1 1  58 GLN HG2  H 49.023 32.919 35.951 1.00 . A A .  69 GLN HG2  1 1 
       15 71684 1 1  58 GLN HG3  H 47.788 31.666 36.041 1.00 . A A .  69 GLN HG3  1 1 
       15 71685 1 1  58 GLN N    N 50.454 31.039 32.975 1.00 . A A .  69 GLN N    1 1 
       15 71686 1 1  58 GLN NE2  N 48.406 32.127 38.595 1.00 . A A .  69 GLN NE2  1 1 
       15 71687 1 1  58 GLN O    O 52.624 32.401 33.890 1.00 . A A .  69 GLN O    1 1 
       15 71688 1 1  58 GLN OE1  O 50.191 31.006 37.967 1.00 . A A .  69 GLN OE1  1 1 
       15 71689 1 1  59 VAL C    C 53.601 34.251 35.499 1.00 . A A .  70 VAL C    1 1 
       15 71690 1 1  59 VAL CA   C 52.966 33.283 36.477 1.00 . A A .  70 VAL CA   1 1 
       15 71691 1 1  59 VAL CB   C 53.923 32.135 36.766 1.00 . A A .  70 VAL CB   1 1 
       15 71692 1 1  59 VAL CG1  C 55.305 32.682 37.113 1.00 . A A .  70 VAL CG1  1 1 
       15 71693 1 1  59 VAL CG2  C 53.388 31.343 37.944 1.00 . A A .  70 VAL CG2  1 1 
       15 71694 1 1  59 VAL H    H 50.925 32.702 36.482 1.00 . A A .  70 VAL H    1 1 
       15 71695 1 1  59 VAL HA   H 52.754 33.804 37.402 1.00 . A A .  70 VAL HA   1 1 
       15 71696 1 1  59 VAL HB   H 53.990 31.494 35.901 1.00 . A A .  70 VAL HB   1 1 
       15 71697 1 1  59 VAL HG11 H 55.604 32.309 38.083 1.00 . A A .  70 VAL HG11 1 1 
       15 71698 1 1  59 VAL HG12 H 55.267 33.761 37.138 1.00 . A A .  70 VAL HG12 1 1 
       15 71699 1 1  59 VAL HG13 H 56.017 32.358 36.366 1.00 . A A .  70 VAL HG13 1 1 
       15 71700 1 1  59 VAL HG21 H 54.192 31.146 38.635 1.00 . A A .  70 VAL HG21 1 1 
       15 71701 1 1  59 VAL HG22 H 52.973 30.412 37.591 1.00 . A A .  70 VAL HG22 1 1 
       15 71702 1 1  59 VAL HG23 H 52.621 31.920 38.438 1.00 . A A .  70 VAL HG23 1 1 
       15 71703 1 1  59 VAL N    N 51.727 32.756 35.921 1.00 . A A .  70 VAL N    1 1 
       15 71704 1 1  59 VAL O    O 54.744 34.069 35.079 1.00 . A A .  70 VAL O    1 1 
       15 71705 1 1  60 LEU C    C 54.741 36.691 34.556 1.00 . A A .  71 LEU C    1 1 
       15 71706 1 1  60 LEU CA   C 53.331 36.270 34.201 1.00 . A A .  71 LEU CA   1 1 
       15 71707 1 1  60 LEU CB   C 52.410 37.487 34.199 1.00 . A A .  71 LEU CB   1 1 
       15 71708 1 1  60 LEU CD1  C 52.362 37.010 31.752 1.00 . A A .  71 LEU CD1  1 1 
       15 71709 1 1  60 LEU CD2  C 50.420 36.406 33.180 1.00 . A A .  71 LEU CD2  1 1 
       15 71710 1 1  60 LEU CG   C 51.522 37.434 32.957 1.00 . A A .  71 LEU CG   1 1 
       15 71711 1 1  60 LEU H    H 51.943 35.359 35.505 1.00 . A A .  71 LEU H    1 1 
       15 71712 1 1  60 LEU HA   H 53.339 35.843 33.212 1.00 . A A .  71 LEU HA   1 1 
       15 71713 1 1  60 LEU HB2  H 51.796 37.478 35.087 1.00 . A A .  71 LEU HB2  1 1 
       15 71714 1 1  60 LEU HB3  H 53.003 38.389 34.178 1.00 . A A .  71 LEU HB3  1 1 
       15 71715 1 1  60 LEU HD11 H 52.202 35.957 31.558 1.00 . A A .  71 LEU HD11 1 1 
       15 71716 1 1  60 LEU HD12 H 53.405 37.180 31.969 1.00 . A A .  71 LEU HD12 1 1 
       15 71717 1 1  60 LEU HD13 H 52.073 37.585 30.886 1.00 . A A .  71 LEU HD13 1 1 
       15 71718 1 1  60 LEU HD21 H 50.249 36.289 34.240 1.00 . A A .  71 LEU HD21 1 1 
       15 71719 1 1  60 LEU HD22 H 50.724 35.460 32.757 1.00 . A A .  71 LEU HD22 1 1 
       15 71720 1 1  60 LEU HD23 H 49.513 36.742 32.703 1.00 . A A .  71 LEU HD23 1 1 
       15 71721 1 1  60 LEU HG   H 51.088 38.407 32.776 1.00 . A A .  71 LEU HG   1 1 
       15 71722 1 1  60 LEU N    N 52.845 35.275 35.137 1.00 . A A .  71 LEU N    1 1 
       15 71723 1 1  60 LEU O    O 55.440 36.003 35.301 1.00 . A A .  71 LEU O    1 1 
       15 71724 1 1  61 THR C    C 56.460 39.717 34.840 1.00 . A A .  72 THR C    1 1 
       15 71725 1 1  61 THR CA   C 56.498 38.311 34.257 1.00 . A A .  72 THR CA   1 1 
       15 71726 1 1  61 THR CB   C 57.283 38.286 32.950 1.00 . A A .  72 THR CB   1 1 
       15 71727 1 1  61 THR CG2  C 57.005 36.957 32.244 1.00 . A A .  72 THR CG2  1 1 
       15 71728 1 1  61 THR H    H 54.559 38.313 33.410 1.00 . A A .  72 THR H    1 1 
       15 71729 1 1  61 THR HA   H 56.984 37.656 34.964 1.00 . A A .  72 THR HA   1 1 
       15 71730 1 1  61 THR HB   H 58.337 38.367 33.157 1.00 . A A .  72 THR HB   1 1 
       15 71731 1 1  61 THR HG1  H 55.981 39.181 31.812 1.00 . A A .  72 THR HG1  1 1 
       15 71732 1 1  61 THR HG21 H 57.676 36.200 32.626 1.00 . A A .  72 THR HG21 1 1 
       15 71733 1 1  61 THR HG22 H 57.156 37.073 31.182 1.00 . A A .  72 THR HG22 1 1 
       15 71734 1 1  61 THR HG23 H 55.982 36.653 32.433 1.00 . A A .  72 THR HG23 1 1 
       15 71735 1 1  61 THR N    N 55.159 37.814 34.006 1.00 . A A .  72 THR N    1 1 
       15 71736 1 1  61 THR O    O 55.622 40.539 34.463 1.00 . A A .  72 THR O    1 1 
       15 71737 1 1  61 THR OG1  O 56.871 39.368 32.123 1.00 . A A .  72 THR OG1  1 1 
       15 71738 1 1  62 PRO C    C 57.158 42.469 35.495 1.00 . A A .  73 PRO C    1 1 
       15 71739 1 1  62 PRO CA   C 57.437 41.304 36.440 1.00 . A A .  73 PRO CA   1 1 
       15 71740 1 1  62 PRO CB   C 58.886 41.355 36.935 1.00 . A A .  73 PRO CB   1 1 
       15 71741 1 1  62 PRO CD   C 58.362 39.055 36.247 1.00 . A A .  73 PRO CD   1 1 
       15 71742 1 1  62 PRO CG   C 59.374 39.936 36.990 1.00 . A A .  73 PRO CG   1 1 
       15 71743 1 1  62 PRO HA   H 56.769 41.336 37.284 1.00 . A A .  73 PRO HA   1 1 
       15 71744 1 1  62 PRO HB2  H 59.490 41.932 36.249 1.00 . A A .  73 PRO HB2  1 1 
       15 71745 1 1  62 PRO HB3  H 58.924 41.793 37.920 1.00 . A A .  73 PRO HB3  1 1 
       15 71746 1 1  62 PRO HD2  H 58.840 38.554 35.418 1.00 . A A .  73 PRO HD2  1 1 
       15 71747 1 1  62 PRO HD3  H 57.916 38.338 36.918 1.00 . A A .  73 PRO HD3  1 1 
       15 71748 1 1  62 PRO HG2  H 60.342 39.865 36.512 1.00 . A A .  73 PRO HG2  1 1 
       15 71749 1 1  62 PRO HG3  H 59.448 39.613 38.018 1.00 . A A .  73 PRO HG3  1 1 
       15 71750 1 1  62 PRO N    N 57.345 39.990 35.759 1.00 . A A .  73 PRO N    1 1 
       15 71751 1 1  62 PRO O    O 56.413 43.389 35.834 1.00 . A A .  73 PRO O    1 1 
       15 71752 1 1  63 GLU C    C 56.160 43.621 32.888 1.00 . A A .  74 GLU C    1 1 
       15 71753 1 1  63 GLU CA   C 57.615 43.479 33.324 1.00 . A A .  74 GLU CA   1 1 
       15 71754 1 1  63 GLU CB   C 58.483 43.171 32.104 1.00 . A A .  74 GLU CB   1 1 
       15 71755 1 1  63 GLU CD   C 60.359 42.979 33.752 1.00 . A A .  74 GLU CD   1 1 
       15 71756 1 1  63 GLU CG   C 59.938 43.543 32.399 1.00 . A A .  74 GLU CG   1 1 
       15 71757 1 1  63 GLU H    H 58.355 41.657 34.118 1.00 . A A .  74 GLU H    1 1 
       15 71758 1 1  63 GLU HA   H 57.944 44.413 33.753 1.00 . A A .  74 GLU HA   1 1 
       15 71759 1 1  63 GLU HB2  H 58.421 42.115 31.877 1.00 . A A .  74 GLU HB2  1 1 
       15 71760 1 1  63 GLU HB3  H 58.131 43.741 31.258 1.00 . A A .  74 GLU HB3  1 1 
       15 71761 1 1  63 GLU HG2  H 60.574 43.132 31.628 1.00 . A A .  74 GLU HG2  1 1 
       15 71762 1 1  63 GLU HG3  H 60.038 44.618 32.412 1.00 . A A .  74 GLU HG3  1 1 
       15 71763 1 1  63 GLU N    N 57.774 42.421 34.319 1.00 . A A .  74 GLU N    1 1 
       15 71764 1 1  63 GLU O    O 55.774 44.639 32.315 1.00 . A A .  74 GLU O    1 1 
       15 71765 1 1  63 GLU OE1  O 61.051 41.974 33.765 1.00 . A A .  74 GLU OE1  1 1 
       15 71766 1 1  63 GLU OE2  O 59.984 43.562 34.757 1.00 . A A .  74 GLU OE2  1 1 
       15 71767 1 1  64 GLU C    C 53.076 42.760 34.019 1.00 . A A .  75 GLU C    1 1 
       15 71768 1 1  64 GLU CA   C 53.952 42.636 32.783 1.00 . A A .  75 GLU CA   1 1 
       15 71769 1 1  64 GLU CB   C 53.575 41.355 32.035 1.00 . A A .  75 GLU CB   1 1 
       15 71770 1 1  64 GLU CD   C 53.532 40.261 29.787 1.00 . A A .  75 GLU CD   1 1 
       15 71771 1 1  64 GLU CG   C 54.056 41.449 30.590 1.00 . A A .  75 GLU CG   1 1 
       15 71772 1 1  64 GLU H    H 55.720 41.814 33.615 1.00 . A A .  75 GLU H    1 1 
       15 71773 1 1  64 GLU HA   H 53.777 43.483 32.139 1.00 . A A .  75 GLU HA   1 1 
       15 71774 1 1  64 GLU HB2  H 54.042 40.508 32.518 1.00 . A A .  75 GLU HB2  1 1 
       15 71775 1 1  64 GLU HB3  H 52.502 41.231 32.050 1.00 . A A .  75 GLU HB3  1 1 
       15 71776 1 1  64 GLU HG2  H 53.694 42.367 30.152 1.00 . A A .  75 GLU HG2  1 1 
       15 71777 1 1  64 GLU HG3  H 55.136 41.445 30.572 1.00 . A A .  75 GLU HG3  1 1 
       15 71778 1 1  64 GLU N    N 55.360 42.602 33.158 1.00 . A A .  75 GLU N    1 1 
       15 71779 1 1  64 GLU O    O 52.398 43.767 34.222 1.00 . A A .  75 GLU O    1 1 
       15 71780 1 1  64 GLU OE1  O 53.548 40.340 28.570 1.00 . A A .  75 GLU OE1  1 1 
       15 71781 1 1  64 GLU OE2  O 53.124 39.289 30.402 1.00 . A A .  75 GLU OE2  1 1 
       15 71782 1 1  65 CYS C    C 52.529 42.902 36.931 1.00 . A A .  76 CYS C    1 1 
       15 71783 1 1  65 CYS CA   C 52.276 41.687 36.036 1.00 . A A .  76 CYS CA   1 1 
       15 71784 1 1  65 CYS CB   C 52.574 40.408 36.823 1.00 . A A .  76 CYS CB   1 1 
       15 71785 1 1  65 CYS H    H 53.635 40.936 34.602 1.00 . A A .  76 CYS H    1 1 
       15 71786 1 1  65 CYS HA   H 51.235 41.676 35.754 1.00 . A A .  76 CYS HA   1 1 
       15 71787 1 1  65 CYS HB2  H 52.257 39.550 36.247 1.00 . A A .  76 CYS HB2  1 1 
       15 71788 1 1  65 CYS HB3  H 53.634 40.342 37.016 1.00 . A A .  76 CYS HB3  1 1 
       15 71789 1 1  65 CYS HG   H 52.117 41.071 38.971 1.00 . A A .  76 CYS HG   1 1 
       15 71790 1 1  65 CYS N    N 53.085 41.715 34.829 1.00 . A A .  76 CYS N    1 1 
       15 71791 1 1  65 CYS O    O 51.584 43.497 37.439 1.00 . A A .  76 CYS O    1 1 
       15 71792 1 1  65 CYS SG   S 51.676 40.444 38.393 1.00 . A A .  76 CYS SG   1 1 
       15 71793 1 1  66 THR C    C 53.596 45.708 37.457 1.00 . A A .  77 THR C    1 1 
       15 71794 1 1  66 THR CA   C 54.110 44.384 38.021 1.00 . A A .  77 THR CA   1 1 
       15 71795 1 1  66 THR CB   C 55.618 44.460 38.264 1.00 . A A .  77 THR CB   1 1 
       15 71796 1 1  66 THR CG2  C 55.954 45.740 39.025 1.00 . A A .  77 THR CG2  1 1 
       15 71797 1 1  66 THR H    H 54.524 42.742 36.731 1.00 . A A .  77 THR H    1 1 
       15 71798 1 1  66 THR HA   H 53.628 44.217 38.970 1.00 . A A .  77 THR HA   1 1 
       15 71799 1 1  66 THR HB   H 56.141 44.457 37.324 1.00 . A A .  77 THR HB   1 1 
       15 71800 1 1  66 THR HG1  H 56.064 42.577 38.447 1.00 . A A .  77 THR HG1  1 1 
       15 71801 1 1  66 THR HG21 H 55.306 45.831 39.882 1.00 . A A .  77 THR HG21 1 1 
       15 71802 1 1  66 THR HG22 H 55.816 46.593 38.376 1.00 . A A .  77 THR HG22 1 1 
       15 71803 1 1  66 THR HG23 H 56.981 45.701 39.355 1.00 . A A .  77 THR HG23 1 1 
       15 71804 1 1  66 THR N    N 53.794 43.255 37.146 1.00 . A A .  77 THR N    1 1 
       15 71805 1 1  66 THR O    O 52.766 46.371 38.077 1.00 . A A .  77 THR O    1 1 
       15 71806 1 1  66 THR OG1  O 56.019 43.336 39.033 1.00 . A A .  77 THR OG1  1 1 
       15 71807 1 1  67 PRO C    C 52.152 47.465 35.436 1.00 . A A .  78 PRO C    1 1 
       15 71808 1 1  67 PRO CA   C 53.660 47.386 35.669 1.00 . A A .  78 PRO CA   1 1 
       15 71809 1 1  67 PRO CB   C 54.418 47.401 34.336 1.00 . A A .  78 PRO CB   1 1 
       15 71810 1 1  67 PRO CD   C 55.067 45.385 35.514 1.00 . A A .  78 PRO CD   1 1 
       15 71811 1 1  67 PRO CG   C 54.933 46.012 34.130 1.00 . A A .  78 PRO CG   1 1 
       15 71812 1 1  67 PRO HA   H 53.981 48.222 36.269 1.00 . A A .  78 PRO HA   1 1 
       15 71813 1 1  67 PRO HB2  H 53.748 47.673 33.533 1.00 . A A .  78 PRO HB2  1 1 
       15 71814 1 1  67 PRO HB3  H 55.242 48.094 34.387 1.00 . A A .  78 PRO HB3  1 1 
       15 71815 1 1  67 PRO HD2  H 54.834 44.330 35.474 1.00 . A A .  78 PRO HD2  1 1 
       15 71816 1 1  67 PRO HD3  H 56.056 45.547 35.912 1.00 . A A .  78 PRO HD3  1 1 
       15 71817 1 1  67 PRO HG2  H 54.236 45.442 33.525 1.00 . A A .  78 PRO HG2  1 1 
       15 71818 1 1  67 PRO HG3  H 55.898 46.044 33.651 1.00 . A A .  78 PRO HG3  1 1 
       15 71819 1 1  67 PRO N    N 54.077 46.106 36.314 1.00 . A A .  78 PRO N    1 1 
       15 71820 1 1  67 PRO O    O 51.492 48.402 35.892 1.00 . A A .  78 PRO O    1 1 
       15 71821 1 1  68 LEU C    C 49.360 46.357 35.693 1.00 . A A .  79 LEU C    1 1 
       15 71822 1 1  68 LEU CA   C 50.188 46.470 34.419 1.00 . A A .  79 LEU CA   1 1 
       15 71823 1 1  68 LEU CB   C 49.868 45.308 33.472 1.00 . A A .  79 LEU CB   1 1 
       15 71824 1 1  68 LEU CD1  C 48.493 43.707 34.819 1.00 . A A .  79 LEU CD1  1 1 
       15 71825 1 1  68 LEU CD2  C 50.271 42.847 33.296 1.00 . A A .  79 LEU CD2  1 1 
       15 71826 1 1  68 LEU CG   C 49.882 43.985 34.242 1.00 . A A .  79 LEU CG   1 1 
       15 71827 1 1  68 LEU H    H 52.187 45.774 34.376 1.00 . A A .  79 LEU H    1 1 
       15 71828 1 1  68 LEU HA   H 49.929 47.396 33.930 1.00 . A A .  79 LEU HA   1 1 
       15 71829 1 1  68 LEU HB2  H 48.892 45.461 33.033 1.00 . A A .  79 LEU HB2  1 1 
       15 71830 1 1  68 LEU HB3  H 50.611 45.270 32.688 1.00 . A A .  79 LEU HB3  1 1 
       15 71831 1 1  68 LEU HD11 H 48.334 42.641 34.872 1.00 . A A .  79 LEU HD11 1 1 
       15 71832 1 1  68 LEU HD12 H 47.744 44.152 34.182 1.00 . A A .  79 LEU HD12 1 1 
       15 71833 1 1  68 LEU HD13 H 48.424 44.131 35.810 1.00 . A A .  79 LEU HD13 1 1 
       15 71834 1 1  68 LEU HD21 H 50.487 41.960 33.872 1.00 . A A .  79 LEU HD21 1 1 
       15 71835 1 1  68 LEU HD22 H 51.145 43.133 32.731 1.00 . A A .  79 LEU HD22 1 1 
       15 71836 1 1  68 LEU HD23 H 49.454 42.645 32.617 1.00 . A A .  79 LEU HD23 1 1 
       15 71837 1 1  68 LEU HG   H 50.598 44.046 35.047 1.00 . A A .  79 LEU HG   1 1 
       15 71838 1 1  68 LEU N    N 51.615 46.489 34.717 1.00 . A A .  79 LEU N    1 1 
       15 71839 1 1  68 LEU O    O 48.346 47.042 35.842 1.00 . A A .  79 LEU O    1 1 
       15 71840 1 1  69 ASP C    C 49.174 46.614 38.694 1.00 . A A .  80 ASP C    1 1 
       15 71841 1 1  69 ASP CA   C 49.056 45.346 37.863 1.00 . A A .  80 ASP CA   1 1 
       15 71842 1 1  69 ASP CB   C 49.592 44.156 38.664 1.00 . A A .  80 ASP CB   1 1 
       15 71843 1 1  69 ASP CG   C 48.971 42.863 38.150 1.00 . A A .  80 ASP CG   1 1 
       15 71844 1 1  69 ASP H    H 50.604 44.983 36.455 1.00 . A A .  80 ASP H    1 1 
       15 71845 1 1  69 ASP HA   H 48.014 45.174 37.639 1.00 . A A .  80 ASP HA   1 1 
       15 71846 1 1  69 ASP HB2  H 50.665 44.108 38.561 1.00 . A A .  80 ASP HB2  1 1 
       15 71847 1 1  69 ASP HB3  H 49.338 44.282 39.704 1.00 . A A .  80 ASP HB3  1 1 
       15 71848 1 1  69 ASP N    N 49.788 45.503 36.614 1.00 . A A .  80 ASP N    1 1 
       15 71849 1 1  69 ASP O    O 48.260 46.969 39.427 1.00 . A A .  80 ASP O    1 1 
       15 71850 1 1  69 ASP OD1  O 49.486 41.809 38.481 1.00 . A A .  80 ASP OD1  1 1 
       15 71851 1 1  69 ASP OD2  O 47.984 42.947 37.435 1.00 . A A .  80 ASP OD2  1 1 
       15 71852 1 1  70 GLN C    C 49.497 49.591 38.859 1.00 . A A .  81 GLN C    1 1 
       15 71853 1 1  70 GLN CA   C 50.510 48.539 39.301 1.00 . A A .  81 GLN CA   1 1 
       15 71854 1 1  70 GLN CB   C 51.929 49.052 39.057 1.00 . A A .  81 GLN CB   1 1 
       15 71855 1 1  70 GLN CD   C 51.791 51.228 40.291 1.00 . A A .  81 GLN CD   1 1 
       15 71856 1 1  70 GLN CG   C 52.414 49.838 40.278 1.00 . A A .  81 GLN CG   1 1 
       15 71857 1 1  70 GLN H    H 50.993 46.984 37.948 1.00 . A A .  81 GLN H    1 1 
       15 71858 1 1  70 GLN HA   H 50.382 48.349 40.358 1.00 . A A .  81 GLN HA   1 1 
       15 71859 1 1  70 GLN HB2  H 52.587 48.214 38.883 1.00 . A A .  81 GLN HB2  1 1 
       15 71860 1 1  70 GLN HB3  H 51.932 49.696 38.191 1.00 . A A .  81 GLN HB3  1 1 
       15 71861 1 1  70 GLN HE21 H 51.167 51.126 38.410 1.00 . A A .  81 GLN HE21 1 1 
       15 71862 1 1  70 GLN HE22 H 50.803 52.572 39.218 1.00 . A A .  81 GLN HE22 1 1 
       15 71863 1 1  70 GLN HG2  H 52.133 49.312 41.178 1.00 . A A .  81 GLN HG2  1 1 
       15 71864 1 1  70 GLN HG3  H 53.489 49.930 40.238 1.00 . A A .  81 GLN HG3  1 1 
       15 71865 1 1  70 GLN N    N 50.300 47.304 38.562 1.00 . A A .  81 GLN N    1 1 
       15 71866 1 1  70 GLN NE2  N 51.205 51.680 39.217 1.00 . A A .  81 GLN NE2  1 1 
       15 71867 1 1  70 GLN O    O 48.753 50.147 39.682 1.00 . A A .  81 GLN O    1 1 
       15 71868 1 1  70 GLN OE1  O 51.839 51.921 41.306 1.00 . A A .  81 GLN OE1  1 1 
       15 71869 1 1  71 LEU C    C 47.094 50.346 37.252 1.00 . A A .  82 LEU C    1 1 
       15 71870 1 1  71 LEU CA   C 48.518 50.835 37.030 1.00 . A A .  82 LEU CA   1 1 
       15 71871 1 1  71 LEU CB   C 48.753 51.106 35.537 1.00 . A A .  82 LEU CB   1 1 
       15 71872 1 1  71 LEU CD1  C 50.063 50.439 33.521 1.00 . A A .  82 LEU CD1  1 1 
       15 71873 1 1  71 LEU CD2  C 51.249 51.014 35.641 1.00 . A A .  82 LEU CD2  1 1 
       15 71874 1 1  71 LEU CG   C 49.996 50.363 35.048 1.00 . A A .  82 LEU CG   1 1 
       15 71875 1 1  71 LEU H    H 50.060 49.371 36.936 1.00 . A A .  82 LEU H    1 1 
       15 71876 1 1  71 LEU HA   H 48.652 51.758 37.574 1.00 . A A .  82 LEU HA   1 1 
       15 71877 1 1  71 LEU HB2  H 47.894 50.778 34.972 1.00 . A A .  82 LEU HB2  1 1 
       15 71878 1 1  71 LEU HB3  H 48.893 52.166 35.385 1.00 . A A .  82 LEU HB3  1 1 
       15 71879 1 1  71 LEU HD11 H 50.992 50.906 33.226 1.00 . A A .  82 LEU HD11 1 1 
       15 71880 1 1  71 LEU HD12 H 49.234 51.026 33.151 1.00 . A A .  82 LEU HD12 1 1 
       15 71881 1 1  71 LEU HD13 H 50.014 49.443 33.108 1.00 . A A .  82 LEU HD13 1 1 
       15 71882 1 1  71 LEU HD21 H 51.285 50.827 36.705 1.00 . A A .  82 LEU HD21 1 1 
       15 71883 1 1  71 LEU HD22 H 51.220 52.080 35.462 1.00 . A A .  82 LEU HD22 1 1 
       15 71884 1 1  71 LEU HD23 H 52.128 50.596 35.173 1.00 . A A .  82 LEU HD23 1 1 
       15 71885 1 1  71 LEU HG   H 49.943 49.331 35.354 1.00 . A A .  82 LEU HG   1 1 
       15 71886 1 1  71 LEU N    N 49.457 49.852 37.551 1.00 . A A .  82 LEU N    1 1 
       15 71887 1 1  71 LEU O    O 46.189 51.139 37.510 1.00 . A A .  82 LEU O    1 1 
       15 71888 1 1  72 GLU C    C 45.158 48.638 38.833 1.00 . A A .  83 GLU C    1 1 
       15 71889 1 1  72 GLU CA   C 45.587 48.450 37.381 1.00 . A A .  83 GLU CA   1 1 
       15 71890 1 1  72 GLU CB   C 45.602 46.963 37.032 1.00 . A A .  83 GLU CB   1 1 
       15 71891 1 1  72 GLU CD   C 45.825 46.709 34.554 1.00 . A A .  83 GLU CD   1 1 
       15 71892 1 1  72 GLU CG   C 44.843 46.748 35.722 1.00 . A A .  83 GLU CG   1 1 
       15 71893 1 1  72 GLU H    H 47.662 48.444 36.971 1.00 . A A .  83 GLU H    1 1 
       15 71894 1 1  72 GLU HA   H 44.876 48.950 36.740 1.00 . A A .  83 GLU HA   1 1 
       15 71895 1 1  72 GLU HB2  H 46.625 46.631 36.918 1.00 . A A .  83 GLU HB2  1 1 
       15 71896 1 1  72 GLU HB3  H 45.124 46.402 37.821 1.00 . A A .  83 GLU HB3  1 1 
       15 71897 1 1  72 GLU HG2  H 44.304 45.814 35.767 1.00 . A A .  83 GLU HG2  1 1 
       15 71898 1 1  72 GLU HG3  H 44.144 47.559 35.576 1.00 . A A .  83 GLU HG3  1 1 
       15 71899 1 1  72 GLU N    N 46.904 49.032 37.168 1.00 . A A .  83 GLU N    1 1 
       15 71900 1 1  72 GLU O    O 43.969 48.754 39.125 1.00 . A A .  83 GLU O    1 1 
       15 71901 1 1  72 GLU OE1  O 45.915 45.673 33.915 1.00 . A A .  83 GLU OE1  1 1 
       15 71902 1 1  72 GLU OE2  O 46.469 47.715 34.312 1.00 . A A .  83 GLU OE2  1 1 
       15 71903 1 1  73 ILE C    C 45.262 50.295 41.333 1.00 . A A .  84 ILE C    1 1 
       15 71904 1 1  73 ILE CA   C 45.823 48.890 41.149 1.00 . A A .  84 ILE CA   1 1 
       15 71905 1 1  73 ILE CB   C 47.072 48.720 42.016 1.00 . A A .  84 ILE CB   1 1 
       15 71906 1 1  73 ILE CD1  C 47.471 46.280 42.521 1.00 . A A .  84 ILE CD1  1 1 
       15 71907 1 1  73 ILE CG1  C 47.820 47.449 41.594 1.00 . A A .  84 ILE CG1  1 1 
       15 71908 1 1  73 ILE CG2  C 46.650 48.623 43.483 1.00 . A A .  84 ILE CG2  1 1 
       15 71909 1 1  73 ILE H    H 47.067 48.607 39.454 1.00 . A A .  84 ILE H    1 1 
       15 71910 1 1  73 ILE HA   H 45.080 48.165 41.459 1.00 . A A .  84 ILE HA   1 1 
       15 71911 1 1  73 ILE HB   H 47.716 49.580 41.888 1.00 . A A .  84 ILE HB   1 1 
       15 71912 1 1  73 ILE HD11 H 47.422 46.627 43.542 1.00 . A A .  84 ILE HD11 1 1 
       15 71913 1 1  73 ILE HD12 H 48.231 45.517 42.440 1.00 . A A .  84 ILE HD12 1 1 
       15 71914 1 1  73 ILE HD13 H 46.518 45.865 42.233 1.00 . A A .  84 ILE HD13 1 1 
       15 71915 1 1  73 ILE HG12 H 47.535 47.196 40.587 1.00 . A A .  84 ILE HG12 1 1 
       15 71916 1 1  73 ILE HG13 H 48.883 47.630 41.631 1.00 . A A .  84 ILE HG13 1 1 
       15 71917 1 1  73 ILE HG21 H 45.572 48.622 43.547 1.00 . A A .  84 ILE HG21 1 1 
       15 71918 1 1  73 ILE HG22 H 47.044 49.468 44.029 1.00 . A A .  84 ILE HG22 1 1 
       15 71919 1 1  73 ILE HG23 H 47.035 47.709 43.911 1.00 . A A .  84 ILE HG23 1 1 
       15 71920 1 1  73 ILE N    N 46.133 48.688 39.740 1.00 . A A .  84 ILE N    1 1 
       15 71921 1 1  73 ILE O    O 44.137 50.469 41.801 1.00 . A A .  84 ILE O    1 1 
       15 71922 1 1  74 ARG C    C 44.426 52.989 40.176 1.00 . A A .  85 ARG C    1 1 
       15 71923 1 1  74 ARG CA   C 45.627 52.689 41.077 1.00 . A A .  85 ARG CA   1 1 
       15 71924 1 1  74 ARG CB   C 46.778 53.620 40.702 1.00 . A A .  85 ARG CB   1 1 
       15 71925 1 1  74 ARG CD   C 48.838 53.846 39.318 1.00 . A A .  85 ARG CD   1 1 
       15 71926 1 1  74 ARG CG   C 47.677 52.926 39.679 1.00 . A A .  85 ARG CG   1 1 
       15 71927 1 1  74 ARG CZ   C 48.729 56.005 38.204 1.00 . A A .  85 ARG CZ   1 1 
       15 71928 1 1  74 ARG H    H 46.952 51.096 40.588 1.00 . A A .  85 ARG H    1 1 
       15 71929 1 1  74 ARG HA   H 45.349 52.880 42.101 1.00 . A A .  85 ARG HA   1 1 
       15 71930 1 1  74 ARG HB2  H 46.381 54.529 40.276 1.00 . A A .  85 ARG HB2  1 1 
       15 71931 1 1  74 ARG HB3  H 47.352 53.855 41.583 1.00 . A A .  85 ARG HB3  1 1 
       15 71932 1 1  74 ARG HD2  H 49.594 53.781 40.085 1.00 . A A .  85 ARG HD2  1 1 
       15 71933 1 1  74 ARG HD3  H 49.258 53.537 38.372 1.00 . A A .  85 ARG HD3  1 1 
       15 71934 1 1  74 ARG HE   H 47.766 55.577 39.904 1.00 . A A .  85 ARG HE   1 1 
       15 71935 1 1  74 ARG HG2  H 48.059 52.007 40.099 1.00 . A A .  85 ARG HG2  1 1 
       15 71936 1 1  74 ARG HG3  H 47.106 52.706 38.789 1.00 . A A .  85 ARG HG3  1 1 
       15 71937 1 1  74 ARG HH11 H 49.894 54.623 37.345 1.00 . A A .  85 ARG HH11 1 1 
       15 71938 1 1  74 ARG HH12 H 49.817 56.150 36.529 1.00 . A A .  85 ARG HH12 1 1 
       15 71939 1 1  74 ARG HH21 H 47.642 57.564 38.833 1.00 . A A .  85 ARG HH21 1 1 
       15 71940 1 1  74 ARG HH22 H 48.537 57.814 37.370 1.00 . A A .  85 ARG HH22 1 1 
       15 71941 1 1  74 ARG N    N 46.058 51.296 40.954 1.00 . A A .  85 ARG N    1 1 
       15 71942 1 1  74 ARG NE   N 48.365 55.223 39.214 1.00 . A A .  85 ARG NE   1 1 
       15 71943 1 1  74 ARG NH1  N 49.543 55.557 37.288 1.00 . A A .  85 ARG NH1  1 1 
       15 71944 1 1  74 ARG NH2  N 48.268 57.222 38.130 1.00 . A A .  85 ARG NH2  1 1 
       15 71945 1 1  74 ARG O    O 43.648 53.904 40.452 1.00 . A A .  85 ARG O    1 1 
       15 71946 1 1  75 LYS C    C 41.912 51.734 38.679 1.00 . A A .  86 LYS C    1 1 
       15 71947 1 1  75 LYS CA   C 43.167 52.441 38.175 1.00 . A A .  86 LYS CA   1 1 
       15 71948 1 1  75 LYS CB   C 43.530 51.914 36.783 1.00 . A A .  86 LYS CB   1 1 
       15 71949 1 1  75 LYS CD   C 42.566 51.038 34.652 1.00 . A A .  86 LYS CD   1 1 
       15 71950 1 1  75 LYS CE   C 43.886 50.290 34.456 1.00 . A A .  86 LYS CE   1 1 
       15 71951 1 1  75 LYS CG   C 42.310 51.242 36.146 1.00 . A A .  86 LYS CG   1 1 
       15 71952 1 1  75 LYS H    H 44.926 51.515 38.913 1.00 . A A .  86 LYS H    1 1 
       15 71953 1 1  75 LYS HA   H 42.969 53.499 38.106 1.00 . A A .  86 LYS HA   1 1 
       15 71954 1 1  75 LYS HB2  H 43.849 52.737 36.162 1.00 . A A .  86 LYS HB2  1 1 
       15 71955 1 1  75 LYS HB3  H 44.331 51.195 36.868 1.00 . A A .  86 LYS HB3  1 1 
       15 71956 1 1  75 LYS HD2  H 41.758 50.461 34.225 1.00 . A A .  86 LYS HD2  1 1 
       15 71957 1 1  75 LYS HD3  H 42.622 51.999 34.162 1.00 . A A .  86 LYS HD3  1 1 
       15 71958 1 1  75 LYS HE2  H 44.679 50.815 34.969 1.00 . A A .  86 LYS HE2  1 1 
       15 71959 1 1  75 LYS HE3  H 43.798 49.289 34.857 1.00 . A A .  86 LYS HE3  1 1 
       15 71960 1 1  75 LYS HG2  H 42.137 50.287 36.616 1.00 . A A .  86 LYS HG2  1 1 
       15 71961 1 1  75 LYS HG3  H 41.442 51.872 36.277 1.00 . A A .  86 LYS HG3  1 1 
       15 71962 1 1  75 LYS HZ1  H 44.211 49.225 32.699 1.00 . A A .  86 LYS HZ1  1 1 
       15 71963 1 1  75 LYS HZ2  H 45.130 50.649 32.829 1.00 . A A .  86 LYS HZ2  1 1 
       15 71964 1 1  75 LYS HZ3  H 43.471 50.732 32.469 1.00 . A A .  86 LYS HZ3  1 1 
       15 71965 1 1  75 LYS N    N 44.280 52.227 39.096 1.00 . A A .  86 LYS N    1 1 
       15 71966 1 1  75 LYS NZ   N 44.198 50.218 33.003 1.00 . A A .  86 LYS NZ   1 1 
       15 71967 1 1  75 LYS O    O 40.942 52.375 39.082 1.00 . A A .  86 LYS O    1 1 
       15 71968 1 1  76 ALA C    C 39.862 50.411 39.971 1.00 . A A .  87 ALA C    1 1 
       15 71969 1 1  76 ALA CA   C 40.812 49.600 39.095 1.00 . A A .  87 ALA CA   1 1 
       15 71970 1 1  76 ALA CB   C 41.313 48.390 39.883 1.00 . A A .  87 ALA CB   1 1 
       15 71971 1 1  76 ALA H    H 42.751 49.959 38.314 1.00 . A A .  87 ALA H    1 1 
       15 71972 1 1  76 ALA HA   H 40.271 49.247 38.230 1.00 . A A .  87 ALA HA   1 1 
       15 71973 1 1  76 ALA HB1  H 41.870 47.741 39.225 1.00 . A A .  87 ALA HB1  1 1 
       15 71974 1 1  76 ALA HB2  H 40.471 47.851 40.292 1.00 . A A .  87 ALA HB2  1 1 
       15 71975 1 1  76 ALA HB3  H 41.954 48.721 40.687 1.00 . A A .  87 ALA HB3  1 1 
       15 71976 1 1  76 ALA N    N 41.945 50.407 38.648 1.00 . A A .  87 ALA N    1 1 
       15 71977 1 1  76 ALA O    O 40.268 50.997 40.975 1.00 . A A .  87 ALA O    1 1 
       15 71978 1 1  77 ASP C    C 37.305 50.416 41.654 1.00 . A A .  88 ASP C    1 1 
       15 71979 1 1  77 ASP CA   C 37.584 51.151 40.348 1.00 . A A .  88 ASP CA   1 1 
       15 71980 1 1  77 ASP CB   C 36.299 51.267 39.530 1.00 . A A .  88 ASP CB   1 1 
       15 71981 1 1  77 ASP CG   C 35.478 52.454 40.017 1.00 . A A .  88 ASP CG   1 1 
       15 71982 1 1  77 ASP H    H 38.323 49.933 38.785 1.00 . A A .  88 ASP H    1 1 
       15 71983 1 1  77 ASP HA   H 37.951 52.142 40.572 1.00 . A A .  88 ASP HA   1 1 
       15 71984 1 1  77 ASP HB2  H 36.553 51.410 38.489 1.00 . A A .  88 ASP HB2  1 1 
       15 71985 1 1  77 ASP HB3  H 35.721 50.361 39.636 1.00 . A A .  88 ASP HB3  1 1 
       15 71986 1 1  77 ASP N    N 38.590 50.427 39.587 1.00 . A A .  88 ASP N    1 1 
       15 71987 1 1  77 ASP O    O 37.101 51.035 42.698 1.00 . A A .  88 ASP O    1 1 
       15 71988 1 1  77 ASP OD1  O 35.533 53.488 39.372 1.00 . A A .  88 ASP OD1  1 1 
       15 71989 1 1  77 ASP OD2  O 34.803 52.312 41.022 1.00 . A A .  88 ASP OD2  1 1 
       15 71990 1 1  78 VAL C    C 38.241 47.255 42.892 1.00 . A A .  89 VAL C    1 1 
       15 71991 1 1  78 VAL CA   C 37.101 48.262 42.764 1.00 . A A .  89 VAL CA   1 1 
       15 71992 1 1  78 VAL CB   C 35.764 47.520 42.642 1.00 . A A .  89 VAL CB   1 1 
       15 71993 1 1  78 VAL CG1  C 35.939 46.073 43.100 1.00 . A A .  89 VAL CG1  1 1 
       15 71994 1 1  78 VAL CG2  C 34.709 48.197 43.518 1.00 . A A .  89 VAL CG2  1 1 
       15 71995 1 1  78 VAL H    H 37.513 48.648 40.725 1.00 . A A .  89 VAL H    1 1 
       15 71996 1 1  78 VAL HA   H 37.082 48.891 43.642 1.00 . A A .  89 VAL HA   1 1 
       15 71997 1 1  78 VAL HB   H 35.440 47.534 41.612 1.00 . A A .  89 VAL HB   1 1 
       15 71998 1 1  78 VAL HG11 H 36.748 46.019 43.810 1.00 . A A .  89 VAL HG11 1 1 
       15 71999 1 1  78 VAL HG12 H 36.165 45.450 42.246 1.00 . A A .  89 VAL HG12 1 1 
       15 72000 1 1  78 VAL HG13 H 35.028 45.730 43.567 1.00 . A A .  89 VAL HG13 1 1 
       15 72001 1 1  78 VAL HG21 H 34.494 49.182 43.128 1.00 . A A .  89 VAL HG21 1 1 
       15 72002 1 1  78 VAL HG22 H 35.078 48.283 44.529 1.00 . A A .  89 VAL HG22 1 1 
       15 72003 1 1  78 VAL HG23 H 33.805 47.604 43.513 1.00 . A A .  89 VAL HG23 1 1 
       15 72004 1 1  78 VAL N    N 37.325 49.087 41.586 1.00 . A A .  89 VAL N    1 1 
       15 72005 1 1  78 VAL O    O 38.179 46.169 42.318 1.00 . A A .  89 VAL O    1 1 
       15 72006 1 1  79 PHE C    C 40.028 45.436 44.475 1.00 . A A .  90 PHE C    1 1 
       15 72007 1 1  79 PHE CA   C 40.435 46.733 43.791 1.00 . A A .  90 PHE CA   1 1 
       15 72008 1 1  79 PHE CB   C 41.546 47.399 44.614 1.00 . A A .  90 PHE CB   1 1 
       15 72009 1 1  79 PHE CD1  C 43.560 46.442 43.445 1.00 . A A .  90 PHE CD1  1 1 
       15 72010 1 1  79 PHE CD2  C 43.095 45.733 45.716 1.00 . A A .  90 PHE CD2  1 1 
       15 72011 1 1  79 PHE CE1  C 44.681 45.609 43.414 1.00 . A A .  90 PHE CE1  1 1 
       15 72012 1 1  79 PHE CE2  C 44.219 44.901 45.686 1.00 . A A .  90 PHE CE2  1 1 
       15 72013 1 1  79 PHE CG   C 42.766 46.507 44.594 1.00 . A A .  90 PHE CG   1 1 
       15 72014 1 1  79 PHE CZ   C 45.013 44.838 44.535 1.00 . A A .  90 PHE CZ   1 1 
       15 72015 1 1  79 PHE H    H 39.297 48.506 44.056 1.00 . A A .  90 PHE H    1 1 
       15 72016 1 1  79 PHE HA   H 40.829 46.497 42.814 1.00 . A A .  90 PHE HA   1 1 
       15 72017 1 1  79 PHE HB2  H 41.794 48.357 44.180 1.00 . A A .  90 PHE HB2  1 1 
       15 72018 1 1  79 PHE HB3  H 41.219 47.536 45.633 1.00 . A A .  90 PHE HB3  1 1 
       15 72019 1 1  79 PHE HD1  H 43.306 47.038 42.581 1.00 . A A .  90 PHE HD1  1 1 
       15 72020 1 1  79 PHE HD2  H 42.483 45.781 46.604 1.00 . A A .  90 PHE HD2  1 1 
       15 72021 1 1  79 PHE HE1  H 45.290 45.560 42.523 1.00 . A A .  90 PHE HE1  1 1 
       15 72022 1 1  79 PHE HE2  H 44.474 44.307 46.551 1.00 . A A .  90 PHE HE2  1 1 
       15 72023 1 1  79 PHE HZ   H 45.879 44.193 44.509 1.00 . A A .  90 PHE HZ   1 1 
       15 72024 1 1  79 PHE N    N 39.290 47.623 43.628 1.00 . A A .  90 PHE N    1 1 
       15 72025 1 1  79 PHE O    O 39.741 45.420 45.667 1.00 . A A .  90 PHE O    1 1 
       15 72026 1 1  80 VAL C    C 40.833 42.079 44.090 1.00 . A A .  91 VAL C    1 1 
       15 72027 1 1  80 VAL CA   C 39.674 43.051 44.273 1.00 . A A .  91 VAL CA   1 1 
       15 72028 1 1  80 VAL CB   C 38.422 42.502 43.594 1.00 . A A .  91 VAL CB   1 1 
       15 72029 1 1  80 VAL CG1  C 38.256 41.025 43.951 1.00 . A A .  91 VAL CG1  1 1 
       15 72030 1 1  80 VAL CG2  C 37.201 43.279 44.083 1.00 . A A .  91 VAL CG2  1 1 
       15 72031 1 1  80 VAL H    H 40.280 44.418 42.771 1.00 . A A .  91 VAL H    1 1 
       15 72032 1 1  80 VAL HA   H 39.478 43.166 45.329 1.00 . A A .  91 VAL HA   1 1 
       15 72033 1 1  80 VAL HB   H 38.514 42.608 42.522 1.00 . A A .  91 VAL HB   1 1 
       15 72034 1 1  80 VAL HG11 H 38.382 40.897 45.017 1.00 . A A .  91 VAL HG11 1 1 
       15 72035 1 1  80 VAL HG12 H 39.000 40.442 43.428 1.00 . A A .  91 VAL HG12 1 1 
       15 72036 1 1  80 VAL HG13 H 37.271 40.694 43.664 1.00 . A A .  91 VAL HG13 1 1 
       15 72037 1 1  80 VAL HG21 H 36.845 42.848 45.008 1.00 . A A .  91 VAL HG21 1 1 
       15 72038 1 1  80 VAL HG22 H 36.422 43.228 43.338 1.00 . A A .  91 VAL HG22 1 1 
       15 72039 1 1  80 VAL HG23 H 37.474 44.310 44.248 1.00 . A A .  91 VAL HG23 1 1 
       15 72040 1 1  80 VAL N    N 40.027 44.349 43.717 1.00 . A A .  91 VAL N    1 1 
       15 72041 1 1  80 VAL O    O 41.282 41.839 42.970 1.00 . A A .  91 VAL O    1 1 
       15 72042 1 1  81 ALA C    C 42.118 39.306 45.876 1.00 . A A .  92 ALA C    1 1 
       15 72043 1 1  81 ALA CA   C 42.446 40.602 45.139 1.00 . A A .  92 ALA CA   1 1 
       15 72044 1 1  81 ALA CB   C 43.682 41.249 45.768 1.00 . A A .  92 ALA CB   1 1 
       15 72045 1 1  81 ALA H    H 40.935 41.771 46.063 1.00 . A A .  92 ALA H    1 1 
       15 72046 1 1  81 ALA HA   H 42.661 40.373 44.105 1.00 . A A .  92 ALA HA   1 1 
       15 72047 1 1  81 ALA HB1  H 44.478 41.290 45.040 1.00 . A A .  92 ALA HB1  1 1 
       15 72048 1 1  81 ALA HB2  H 44.000 40.665 46.619 1.00 . A A .  92 ALA HB2  1 1 
       15 72049 1 1  81 ALA HB3  H 43.436 42.249 46.088 1.00 . A A .  92 ALA HB3  1 1 
       15 72050 1 1  81 ALA N    N 41.325 41.534 45.195 1.00 . A A .  92 ALA N    1 1 
       15 72051 1 1  81 ALA O    O 41.040 39.165 46.454 1.00 . A A .  92 ALA O    1 1 
       15 72052 1 1  82 ILE C    C 44.147 36.596 47.173 1.00 . A A .  93 ILE C    1 1 
       15 72053 1 1  82 ILE CA   C 42.859 37.081 46.520 1.00 . A A .  93 ILE CA   1 1 
       15 72054 1 1  82 ILE CB   C 42.382 36.029 45.522 1.00 . A A .  93 ILE CB   1 1 
       15 72055 1 1  82 ILE CD1  C 40.318 34.657 45.140 1.00 . A A .  93 ILE CD1  1 1 
       15 72056 1 1  82 ILE CG1  C 40.852 36.057 45.455 1.00 . A A .  93 ILE CG1  1 1 
       15 72057 1 1  82 ILE CG2  C 42.862 34.647 45.983 1.00 . A A .  93 ILE CG2  1 1 
       15 72058 1 1  82 ILE H    H 43.897 38.531 45.375 1.00 . A A .  93 ILE H    1 1 
       15 72059 1 1  82 ILE HA   H 42.104 37.197 47.283 1.00 . A A .  93 ILE HA   1 1 
       15 72060 1 1  82 ILE HB   H 42.795 36.245 44.545 1.00 . A A .  93 ILE HB   1 1 
       15 72061 1 1  82 ILE HD11 H 39.334 34.735 44.700 1.00 . A A .  93 ILE HD11 1 1 
       15 72062 1 1  82 ILE HD12 H 40.259 34.080 46.051 1.00 . A A .  93 ILE HD12 1 1 
       15 72063 1 1  82 ILE HD13 H 40.985 34.166 44.447 1.00 . A A .  93 ILE HD13 1 1 
       15 72064 1 1  82 ILE HG12 H 40.460 36.386 46.407 1.00 . A A .  93 ILE HG12 1 1 
       15 72065 1 1  82 ILE HG13 H 40.538 36.742 44.680 1.00 . A A .  93 ILE HG13 1 1 
       15 72066 1 1  82 ILE HG21 H 42.063 33.928 45.880 1.00 . A A .  93 ILE HG21 1 1 
       15 72067 1 1  82 ILE HG22 H 43.161 34.700 47.019 1.00 . A A .  93 ILE HG22 1 1 
       15 72068 1 1  82 ILE HG23 H 43.703 34.338 45.381 1.00 . A A .  93 ILE HG23 1 1 
       15 72069 1 1  82 ILE N    N 43.058 38.361 45.851 1.00 . A A .  93 ILE N    1 1 
       15 72070 1 1  82 ILE O    O 45.149 36.357 46.501 1.00 . A A .  93 ILE O    1 1 
       15 72071 1 1  83 PRO C    C 45.735 34.563 48.718 1.00 . A A .  94 PRO C    1 1 
       15 72072 1 1  83 PRO CA   C 45.289 35.913 49.235 1.00 . A A .  94 PRO CA   1 1 
       15 72073 1 1  83 PRO CB   C 44.768 35.817 50.676 1.00 . A A .  94 PRO CB   1 1 
       15 72074 1 1  83 PRO CD   C 42.960 36.678 49.323 1.00 . A A .  94 PRO CD   1 1 
       15 72075 1 1  83 PRO CG   C 43.542 36.667 50.729 1.00 . A A .  94 PRO CG   1 1 
       15 72076 1 1  83 PRO HA   H 46.097 36.589 49.203 1.00 . A A .  94 PRO HA   1 1 
       15 72077 1 1  83 PRO HB2  H 44.523 34.794 50.919 1.00 . A A .  94 PRO HB2  1 1 
       15 72078 1 1  83 PRO HB3  H 45.506 36.200 51.361 1.00 . A A .  94 PRO HB3  1 1 
       15 72079 1 1  83 PRO HD2  H 42.218 35.898 49.216 1.00 . A A .  94 PRO HD2  1 1 
       15 72080 1 1  83 PRO HD3  H 42.536 37.641 49.096 1.00 . A A .  94 PRO HD3  1 1 
       15 72081 1 1  83 PRO HG2  H 42.831 36.247 51.428 1.00 . A A .  94 PRO HG2  1 1 
       15 72082 1 1  83 PRO HG3  H 43.802 37.672 51.023 1.00 . A A .  94 PRO HG3  1 1 
       15 72083 1 1  83 PRO N    N 44.120 36.417 48.462 1.00 . A A .  94 PRO N    1 1 
       15 72084 1 1  83 PRO O    O 46.538 34.451 47.793 1.00 . A A .  94 PRO O    1 1 
       15 72085 1 1  84 GLY C    C 46.688 31.631 49.688 1.00 . A A .  95 GLY C    1 1 
       15 72086 1 1  84 GLY CA   C 45.455 32.172 48.971 1.00 . A A .  95 GLY CA   1 1 
       15 72087 1 1  84 GLY H    H 44.551 33.770 50.041 1.00 . A A .  95 GLY H    1 1 
       15 72088 1 1  84 GLY HA2  H 44.600 31.566 49.235 1.00 . A A .  95 GLY HA2  1 1 
       15 72089 1 1  84 GLY HA3  H 45.614 32.111 47.903 1.00 . A A .  95 GLY HA3  1 1 
       15 72090 1 1  84 GLY N    N 45.177 33.561 49.331 1.00 . A A .  95 GLY N    1 1 
       15 72091 1 1  84 GLY O    O 47.646 31.201 49.044 1.00 . A A .  95 GLY O    1 1 
       15 72092 1 1  85 ILE C    C 48.604 30.152 50.958 1.00 . A A .  96 ILE C    1 1 
       15 72093 1 1  85 ILE CA   C 47.803 31.152 51.787 1.00 . A A .  96 ILE CA   1 1 
       15 72094 1 1  85 ILE CB   C 47.321 30.483 53.077 1.00 . A A .  96 ILE CB   1 1 
       15 72095 1 1  85 ILE CD1  C 47.586 32.760 54.088 1.00 . A A .  96 ILE CD1  1 1 
       15 72096 1 1  85 ILE CG1  C 47.842 31.264 54.287 1.00 . A A .  96 ILE CG1  1 1 
       15 72097 1 1  85 ILE CG2  C 47.840 29.047 53.144 1.00 . A A .  96 ILE CG2  1 1 
       15 72098 1 1  85 ILE H    H 45.878 32.007 51.490 1.00 . A A .  96 ILE H    1 1 
       15 72099 1 1  85 ILE HA   H 48.442 31.980 52.043 1.00 . A A .  96 ILE HA   1 1 
       15 72100 1 1  85 ILE HB   H 46.246 30.472 53.092 1.00 . A A .  96 ILE HB   1 1 
       15 72101 1 1  85 ILE HD11 H 46.541 32.970 54.262 1.00 . A A .  96 ILE HD11 1 1 
       15 72102 1 1  85 ILE HD12 H 47.846 33.041 53.079 1.00 . A A .  96 ILE HD12 1 1 
       15 72103 1 1  85 ILE HD13 H 48.188 33.325 54.784 1.00 . A A .  96 ILE HD13 1 1 
       15 72104 1 1  85 ILE HG12 H 47.331 30.927 55.175 1.00 . A A .  96 ILE HG12 1 1 
       15 72105 1 1  85 ILE HG13 H 48.903 31.093 54.396 1.00 . A A .  96 ILE HG13 1 1 
       15 72106 1 1  85 ILE HG21 H 47.355 28.454 52.382 1.00 . A A .  96 ILE HG21 1 1 
       15 72107 1 1  85 ILE HG22 H 47.621 28.631 54.116 1.00 . A A .  96 ILE HG22 1 1 
       15 72108 1 1  85 ILE HG23 H 48.907 29.041 52.980 1.00 . A A .  96 ILE HG23 1 1 
       15 72109 1 1  85 ILE N    N 46.667 31.651 51.018 1.00 . A A .  96 ILE N    1 1 
       15 72110 1 1  85 ILE O    O 48.040 29.368 50.195 1.00 . A A .  96 ILE O    1 1 
       15 72111 1 1  86 PRO C    C 50.300 32.573 51.700 1.00 . A A .  97 PRO C    1 1 
       15 72112 1 1  86 PRO CA   C 50.608 31.110 52.017 1.00 . A A .  97 PRO CA   1 1 
       15 72113 1 1  86 PRO CB   C 52.098 30.796 51.808 1.00 . A A .  97 PRO CB   1 1 
       15 72114 1 1  86 PRO CD   C 50.841 29.289 50.393 1.00 . A A .  97 PRO CD   1 1 
       15 72115 1 1  86 PRO CG   C 52.176 30.009 50.540 1.00 . A A .  97 PRO CG   1 1 
       15 72116 1 1  86 PRO HA   H 50.342 30.892 53.041 1.00 . A A .  97 PRO HA   1 1 
       15 72117 1 1  86 PRO HB2  H 52.662 31.713 51.716 1.00 . A A .  97 PRO HB2  1 1 
       15 72118 1 1  86 PRO HB3  H 52.476 30.205 52.629 1.00 . A A .  97 PRO HB3  1 1 
       15 72119 1 1  86 PRO HD2  H 50.573 29.193 49.350 1.00 . A A .  97 PRO HD2  1 1 
       15 72120 1 1  86 PRO HD3  H 50.876 28.320 50.870 1.00 . A A .  97 PRO HD3  1 1 
       15 72121 1 1  86 PRO HG2  H 52.339 30.673 49.701 1.00 . A A .  97 PRO HG2  1 1 
       15 72122 1 1  86 PRO HG3  H 52.974 29.286 50.602 1.00 . A A .  97 PRO HG3  1 1 
       15 72123 1 1  86 PRO N    N 49.902 30.166 51.101 1.00 . A A .  97 PRO N    1 1 
       15 72124 1 1  86 PRO O    O 49.699 32.884 50.671 1.00 . A A .  97 PRO O    1 1 
       15 72125 1 1  87 PRO C    C 50.741 35.444 51.011 1.00 . A A .  98 PRO C    1 1 
       15 72126 1 1  87 PRO CA   C 50.448 34.928 52.419 1.00 . A A .  98 PRO CA   1 1 
       15 72127 1 1  87 PRO CB   C 51.407 35.554 53.428 1.00 . A A .  98 PRO CB   1 1 
       15 72128 1 1  87 PRO CD   C 51.404 33.157 53.821 1.00 . A A .  98 PRO CD   1 1 
       15 72129 1 1  87 PRO CG   C 51.591 34.521 54.489 1.00 . A A .  98 PRO CG   1 1 
       15 72130 1 1  87 PRO HA   H 49.437 35.166 52.695 1.00 . A A .  98 PRO HA   1 1 
       15 72131 1 1  87 PRO HB2  H 52.353 35.781 52.954 1.00 . A A .  98 PRO HB2  1 1 
       15 72132 1 1  87 PRO HB3  H 50.975 36.447 53.852 1.00 . A A .  98 PRO HB3  1 1 
       15 72133 1 1  87 PRO HD2  H 52.365 32.706 53.610 1.00 . A A .  98 PRO HD2  1 1 
       15 72134 1 1  87 PRO HD3  H 50.807 32.506 54.441 1.00 . A A .  98 PRO HD3  1 1 
       15 72135 1 1  87 PRO HG2  H 52.585 34.597 54.907 1.00 . A A .  98 PRO HG2  1 1 
       15 72136 1 1  87 PRO HG3  H 50.850 34.650 55.263 1.00 . A A .  98 PRO HG3  1 1 
       15 72137 1 1  87 PRO N    N 50.689 33.462 52.574 1.00 . A A .  98 PRO N    1 1 
       15 72138 1 1  87 PRO O    O 51.769 36.077 50.772 1.00 . A A .  98 PRO O    1 1 
       15 72139 1 1  88 SER C    C 50.887 36.866 48.649 1.00 . A A .  99 SER C    1 1 
       15 72140 1 1  88 SER CA   C 49.981 35.640 48.711 1.00 . A A .  99 SER CA   1 1 
       15 72141 1 1  88 SER CB   C 48.616 35.989 48.127 1.00 . A A .  99 SER CB   1 1 
       15 72142 1 1  88 SER H    H 49.017 34.686 50.334 1.00 . A A .  99 SER H    1 1 
       15 72143 1 1  88 SER HA   H 50.419 34.849 48.125 1.00 . A A .  99 SER HA   1 1 
       15 72144 1 1  88 SER HB2  H 48.469 35.461 47.202 1.00 . A A .  99 SER HB2  1 1 
       15 72145 1 1  88 SER HB3  H 47.841 35.702 48.827 1.00 . A A .  99 SER HB3  1 1 
       15 72146 1 1  88 SER HG   H 47.975 37.523 47.135 1.00 . A A .  99 SER HG   1 1 
       15 72147 1 1  88 SER N    N 49.821 35.185 50.086 1.00 . A A .  99 SER N    1 1 
       15 72148 1 1  88 SER O    O 50.479 37.974 49.003 1.00 . A A .  99 SER O    1 1 
       15 72149 1 1  88 SER OG   O 48.557 37.384 47.882 1.00 . A A .  99 SER OG   1 1 
       15 72150 1 1  89 PRO C    C 52.749 38.761 46.969 1.00 . A A . 100 PRO C    1 1 
       15 72151 1 1  89 PRO CA   C 53.103 37.777 48.083 1.00 . A A . 100 PRO CA   1 1 
       15 72152 1 1  89 PRO CB   C 54.420 37.052 47.758 1.00 . A A . 100 PRO CB   1 1 
       15 72153 1 1  89 PRO CD   C 52.650 35.391 47.773 1.00 . A A . 100 PRO CD   1 1 
       15 72154 1 1  89 PRO CG   C 54.154 35.589 47.923 1.00 . A A . 100 PRO CG   1 1 
       15 72155 1 1  89 PRO HA   H 53.202 38.299 49.023 1.00 . A A . 100 PRO HA   1 1 
       15 72156 1 1  89 PRO HB2  H 54.717 37.261 46.739 1.00 . A A . 100 PRO HB2  1 1 
       15 72157 1 1  89 PRO HB3  H 55.195 37.365 48.442 1.00 . A A . 100 PRO HB3  1 1 
       15 72158 1 1  89 PRO HD2  H 52.394 35.189 46.744 1.00 . A A . 100 PRO HD2  1 1 
       15 72159 1 1  89 PRO HD3  H 52.303 34.599 48.420 1.00 . A A . 100 PRO HD3  1 1 
       15 72160 1 1  89 PRO HG2  H 54.681 35.032 47.160 1.00 . A A . 100 PRO HG2  1 1 
       15 72161 1 1  89 PRO HG3  H 54.467 35.263 48.900 1.00 . A A . 100 PRO HG3  1 1 
       15 72162 1 1  89 PRO N    N 52.100 36.679 48.206 1.00 . A A . 100 PRO N    1 1 
       15 72163 1 1  89 PRO O    O 52.739 39.978 47.176 1.00 . A A . 100 PRO O    1 1 
       15 72164 1 1  90 GLY C    C 50.829 39.832 44.944 1.00 . A A . 101 GLY C    1 1 
       15 72165 1 1  90 GLY CA   C 52.100 39.056 44.655 1.00 . A A . 101 GLY CA   1 1 
       15 72166 1 1  90 GLY H    H 52.465 37.253 45.686 1.00 . A A . 101 GLY H    1 1 
       15 72167 1 1  90 GLY HA2  H 52.908 39.748 44.459 1.00 . A A . 101 GLY HA2  1 1 
       15 72168 1 1  90 GLY HA3  H 51.941 38.432 43.789 1.00 . A A . 101 GLY HA3  1 1 
       15 72169 1 1  90 GLY N    N 52.453 38.224 45.791 1.00 . A A . 101 GLY N    1 1 
       15 72170 1 1  90 GLY O    O 50.834 41.062 44.972 1.00 . A A . 101 GLY O    1 1 
       15 72171 1 1  91 THR C    C 48.695 40.784 46.593 1.00 . A A . 102 THR C    1 1 
       15 72172 1 1  91 THR CA   C 48.480 39.757 45.486 1.00 . A A . 102 THR CA   1 1 
       15 72173 1 1  91 THR CB   C 47.430 38.731 45.907 1.00 . A A . 102 THR CB   1 1 
       15 72174 1 1  91 THR CG2  C 46.088 39.091 45.272 1.00 . A A . 102 THR CG2  1 1 
       15 72175 1 1  91 THR H    H 49.806 38.126 45.165 1.00 . A A . 102 THR H    1 1 
       15 72176 1 1  91 THR HA   H 48.133 40.269 44.603 1.00 . A A . 102 THR HA   1 1 
       15 72177 1 1  91 THR HB   H 47.326 38.736 46.981 1.00 . A A . 102 THR HB   1 1 
       15 72178 1 1  91 THR HG1  H 47.861 36.861 46.235 1.00 . A A . 102 THR HG1  1 1 
       15 72179 1 1  91 THR HG21 H 45.556 39.769 45.919 1.00 . A A . 102 THR HG21 1 1 
       15 72180 1 1  91 THR HG22 H 45.503 38.194 45.131 1.00 . A A . 102 THR HG22 1 1 
       15 72181 1 1  91 THR HG23 H 46.255 39.565 44.314 1.00 . A A . 102 THR HG23 1 1 
       15 72182 1 1  91 THR N    N 49.745 39.107 45.180 1.00 . A A . 102 THR N    1 1 
       15 72183 1 1  91 THR O    O 48.394 41.962 46.419 1.00 . A A . 102 THR O    1 1 
       15 72184 1 1  91 THR OG1  O 47.831 37.439 45.470 1.00 . A A . 102 THR OG1  1 1 
       15 72185 1 1  92 HIS C    C 49.983 42.587 48.272 1.00 . A A . 103 HIS C    1 1 
       15 72186 1 1  92 HIS CA   C 49.540 41.246 48.822 1.00 . A A . 103 HIS CA   1 1 
       15 72187 1 1  92 HIS CB   C 50.644 40.642 49.691 1.00 . A A . 103 HIS CB   1 1 
       15 72188 1 1  92 HIS CD2  C 49.327 40.725 51.946 1.00 . A A . 103 HIS CD2  1 1 
       15 72189 1 1  92 HIS CE1  C 49.457 38.626 52.463 1.00 . A A . 103 HIS CE1  1 1 
       15 72190 1 1  92 HIS CG   C 50.037 40.111 50.951 1.00 . A A . 103 HIS CG   1 1 
       15 72191 1 1  92 HIS H    H 49.498 39.394 47.800 1.00 . A A . 103 HIS H    1 1 
       15 72192 1 1  92 HIS HA   H 48.653 41.393 49.417 1.00 . A A . 103 HIS HA   1 1 
       15 72193 1 1  92 HIS HB2  H 51.119 39.835 49.154 1.00 . A A . 103 HIS HB2  1 1 
       15 72194 1 1  92 HIS HB3  H 51.376 41.395 49.931 1.00 . A A . 103 HIS HB3  1 1 
       15 72195 1 1  92 HIS HD1  H 50.556 38.067 50.787 1.00 . A A . 103 HIS HD1  1 1 
       15 72196 1 1  92 HIS HD2  H 49.083 41.776 51.973 1.00 . A A . 103 HIS HD2  1 1 
       15 72197 1 1  92 HIS HE1  H 49.335 37.680 52.971 1.00 . A A . 103 HIS HE1  1 1 
       15 72198 1 1  92 HIS HE2  H 48.452 39.941 53.728 1.00 . A A . 103 HIS HE2  1 1 
       15 72199 1 1  92 HIS N    N 49.254 40.340 47.719 1.00 . A A . 103 HIS N    1 1 
       15 72200 1 1  92 HIS ND1  N 50.110 38.775 51.300 1.00 . A A . 103 HIS ND1  1 1 
       15 72201 1 1  92 HIS NE2  N 48.962 39.786 52.906 1.00 . A A . 103 HIS NE2  1 1 
       15 72202 1 1  92 HIS O    O 49.282 43.584 48.405 1.00 . A A . 103 HIS O    1 1 
       15 72203 1 1  93 VAL C    C 50.515 44.485 46.248 1.00 . A A . 104 VAL C    1 1 
       15 72204 1 1  93 VAL CA   C 51.635 43.826 47.038 1.00 . A A . 104 VAL CA   1 1 
       15 72205 1 1  93 VAL CB   C 52.812 43.528 46.112 1.00 . A A . 104 VAL CB   1 1 
       15 72206 1 1  93 VAL CG1  C 53.011 44.700 45.151 1.00 . A A . 104 VAL CG1  1 1 
       15 72207 1 1  93 VAL CG2  C 54.076 43.330 46.949 1.00 . A A . 104 VAL CG2  1 1 
       15 72208 1 1  93 VAL H    H 51.644 41.767 47.537 1.00 . A A . 104 VAL H    1 1 
       15 72209 1 1  93 VAL HA   H 51.957 44.494 47.822 1.00 . A A . 104 VAL HA   1 1 
       15 72210 1 1  93 VAL HB   H 52.607 42.631 45.546 1.00 . A A . 104 VAL HB   1 1 
       15 72211 1 1  93 VAL HG11 H 52.537 44.476 44.207 1.00 . A A . 104 VAL HG11 1 1 
       15 72212 1 1  93 VAL HG12 H 54.065 44.863 44.996 1.00 . A A . 104 VAL HG12 1 1 
       15 72213 1 1  93 VAL HG13 H 52.566 45.591 45.572 1.00 . A A . 104 VAL HG13 1 1 
       15 72214 1 1  93 VAL HG21 H 53.801 42.990 47.937 1.00 . A A . 104 VAL HG21 1 1 
       15 72215 1 1  93 VAL HG22 H 54.612 44.265 47.026 1.00 . A A . 104 VAL HG22 1 1 
       15 72216 1 1  93 VAL HG23 H 54.705 42.591 46.478 1.00 . A A . 104 VAL HG23 1 1 
       15 72217 1 1  93 VAL N    N 51.136 42.597 47.629 1.00 . A A . 104 VAL N    1 1 
       15 72218 1 1  93 VAL O    O 50.429 45.708 46.174 1.00 . A A . 104 VAL O    1 1 
       15 72219 1 1  94 GLU C    C 47.595 44.950 45.861 1.00 . A A . 105 GLU C    1 1 
       15 72220 1 1  94 GLU CA   C 48.519 44.190 44.921 1.00 . A A . 105 GLU CA   1 1 
       15 72221 1 1  94 GLU CB   C 47.751 43.054 44.244 1.00 . A A . 105 GLU CB   1 1 
       15 72222 1 1  94 GLU CD   C 49.251 42.886 42.249 1.00 . A A . 105 GLU CD   1 1 
       15 72223 1 1  94 GLU CG   C 48.733 42.162 43.485 1.00 . A A . 105 GLU CG   1 1 
       15 72224 1 1  94 GLU H    H 49.752 42.693 45.779 1.00 . A A . 105 GLU H    1 1 
       15 72225 1 1  94 GLU HA   H 48.888 44.866 44.166 1.00 . A A . 105 GLU HA   1 1 
       15 72226 1 1  94 GLU HB2  H 47.234 42.472 44.992 1.00 . A A . 105 GLU HB2  1 1 
       15 72227 1 1  94 GLU HB3  H 47.036 43.467 43.551 1.00 . A A . 105 GLU HB3  1 1 
       15 72228 1 1  94 GLU HG2  H 49.563 41.917 44.128 1.00 . A A . 105 GLU HG2  1 1 
       15 72229 1 1  94 GLU HG3  H 48.234 41.254 43.181 1.00 . A A . 105 GLU HG3  1 1 
       15 72230 1 1  94 GLU N    N 49.643 43.664 45.676 1.00 . A A . 105 GLU N    1 1 
       15 72231 1 1  94 GLU O    O 47.239 46.099 45.605 1.00 . A A . 105 GLU O    1 1 
       15 72232 1 1  94 GLU OE1  O 48.507 43.679 41.696 1.00 . A A . 105 GLU OE1  1 1 
       15 72233 1 1  94 GLU OE2  O 50.386 42.641 41.878 1.00 . A A . 105 GLU OE2  1 1 
       15 72234 1 1  95 ILE C    C 47.108 46.166 48.512 1.00 . A A . 106 ILE C    1 1 
       15 72235 1 1  95 ILE CA   C 46.388 44.944 47.959 1.00 . A A . 106 ILE CA   1 1 
       15 72236 1 1  95 ILE CB   C 46.077 43.960 49.089 1.00 . A A . 106 ILE CB   1 1 
       15 72237 1 1  95 ILE CD1  C 45.974 41.541 48.461 1.00 . A A . 106 ILE CD1  1 1 
       15 72238 1 1  95 ILE CG1  C 45.178 42.844 48.548 1.00 . A A . 106 ILE CG1  1 1 
       15 72239 1 1  95 ILE CG2  C 45.362 44.693 50.223 1.00 . A A . 106 ILE CG2  1 1 
       15 72240 1 1  95 ILE H    H 47.573 43.401 47.132 1.00 . A A . 106 ILE H    1 1 
       15 72241 1 1  95 ILE HA   H 45.465 45.254 47.493 1.00 . A A . 106 ILE HA   1 1 
       15 72242 1 1  95 ILE HB   H 46.999 43.534 49.458 1.00 . A A . 106 ILE HB   1 1 
       15 72243 1 1  95 ILE HD11 H 45.511 40.791 49.085 1.00 . A A . 106 ILE HD11 1 1 
       15 72244 1 1  95 ILE HD12 H 46.984 41.716 48.796 1.00 . A A . 106 ILE HD12 1 1 
       15 72245 1 1  95 ILE HD13 H 45.989 41.196 47.437 1.00 . A A . 106 ILE HD13 1 1 
       15 72246 1 1  95 ILE HG12 H 44.333 42.707 49.208 1.00 . A A . 106 ILE HG12 1 1 
       15 72247 1 1  95 ILE HG13 H 44.826 43.111 47.563 1.00 . A A . 106 ILE HG13 1 1 
       15 72248 1 1  95 ILE HG21 H 44.388 44.253 50.381 1.00 . A A . 106 ILE HG21 1 1 
       15 72249 1 1  95 ILE HG22 H 45.251 45.733 49.961 1.00 . A A . 106 ILE HG22 1 1 
       15 72250 1 1  95 ILE HG23 H 45.947 44.609 51.128 1.00 . A A . 106 ILE HG23 1 1 
       15 72251 1 1  95 ILE N    N 47.238 44.308 46.970 1.00 . A A . 106 ILE N    1 1 
       15 72252 1 1  95 ILE O    O 46.602 47.290 48.445 1.00 . A A . 106 ILE O    1 1 
       15 72253 1 1  96 GLY C    C 49.158 48.171 48.517 1.00 . A A . 107 GLY C    1 1 
       15 72254 1 1  96 GLY CA   C 49.115 47.044 49.542 1.00 . A A . 107 GLY CA   1 1 
       15 72255 1 1  96 GLY H    H 48.681 45.028 49.019 1.00 . A A . 107 GLY H    1 1 
       15 72256 1 1  96 GLY HA2  H 48.679 47.401 50.463 1.00 . A A . 107 GLY HA2  1 1 
       15 72257 1 1  96 GLY HA3  H 50.122 46.700 49.729 1.00 . A A . 107 GLY HA3  1 1 
       15 72258 1 1  96 GLY N    N 48.315 45.944 49.021 1.00 . A A . 107 GLY N    1 1 
       15 72259 1 1  96 GLY O    O 49.101 49.347 48.861 1.00 . A A . 107 GLY O    1 1 
       15 72260 1 1  97 TRP C    C 48.015 49.600 46.173 1.00 . A A . 108 TRP C    1 1 
       15 72261 1 1  97 TRP CA   C 49.276 48.754 46.159 1.00 . A A . 108 TRP CA   1 1 
       15 72262 1 1  97 TRP CB   C 49.384 48.026 44.816 1.00 . A A . 108 TRP CB   1 1 
       15 72263 1 1  97 TRP CD1  C 51.723 48.980 44.773 1.00 . A A . 108 TRP CD1  1 1 
       15 72264 1 1  97 TRP CD2  C 51.350 47.536 43.094 1.00 . A A . 108 TRP CD2  1 1 
       15 72265 1 1  97 TRP CE2  C 52.683 47.987 42.950 1.00 . A A . 108 TRP CE2  1 1 
       15 72266 1 1  97 TRP CE3  C 50.859 46.612 42.156 1.00 . A A . 108 TRP CE3  1 1 
       15 72267 1 1  97 TRP CG   C 50.762 48.183 44.259 1.00 . A A . 108 TRP CG   1 1 
       15 72268 1 1  97 TRP CH2  C 52.995 46.612 40.993 1.00 . A A . 108 TRP CH2  1 1 
       15 72269 1 1  97 TRP CZ2  C 53.501 47.532 41.915 1.00 . A A . 108 TRP CZ2  1 1 
       15 72270 1 1  97 TRP CZ3  C 51.678 46.153 41.113 1.00 . A A . 108 TRP CZ3  1 1 
       15 72271 1 1  97 TRP H    H 49.261 46.829 47.040 1.00 . A A . 108 TRP H    1 1 
       15 72272 1 1  97 TRP HA   H 50.129 49.400 46.288 1.00 . A A . 108 TRP HA   1 1 
       15 72273 1 1  97 TRP HB2  H 49.175 46.975 44.962 1.00 . A A . 108 TRP HB2  1 1 
       15 72274 1 1  97 TRP HB3  H 48.668 48.440 44.124 1.00 . A A . 108 TRP HB3  1 1 
       15 72275 1 1  97 TRP HD1  H 51.618 49.607 45.644 1.00 . A A . 108 TRP HD1  1 1 
       15 72276 1 1  97 TRP HE1  H 53.703 49.343 44.154 1.00 . A A . 108 TRP HE1  1 1 
       15 72277 1 1  97 TRP HE3  H 49.847 46.254 42.236 1.00 . A A . 108 TRP HE3  1 1 
       15 72278 1 1  97 TRP HH2  H 53.618 46.254 40.190 1.00 . A A . 108 TRP HH2  1 1 
       15 72279 1 1  97 TRP HZ2  H 54.514 47.886 41.826 1.00 . A A . 108 TRP HZ2  1 1 
       15 72280 1 1  97 TRP HZ3  H 51.291 45.440 40.400 1.00 . A A . 108 TRP HZ3  1 1 
       15 72281 1 1  97 TRP N    N 49.239 47.787 47.248 1.00 . A A . 108 TRP N    1 1 
       15 72282 1 1  97 TRP NE1  N 52.862 48.867 43.995 1.00 . A A . 108 TRP NE1  1 1 
       15 72283 1 1  97 TRP O    O 48.076 50.829 46.165 1.00 . A A . 108 TRP O    1 1 
       15 72284 1 1  98 ALA C    C 45.492 50.461 47.493 1.00 . A A . 109 ALA C    1 1 
       15 72285 1 1  98 ALA CA   C 45.602 49.633 46.224 1.00 . A A . 109 ALA CA   1 1 
       15 72286 1 1  98 ALA CB   C 44.450 48.632 46.148 1.00 . A A . 109 ALA CB   1 1 
       15 72287 1 1  98 ALA H    H 46.886 47.950 46.211 1.00 . A A . 109 ALA H    1 1 
       15 72288 1 1  98 ALA HA   H 45.553 50.298 45.377 1.00 . A A . 109 ALA HA   1 1 
       15 72289 1 1  98 ALA HB1  H 44.810 47.648 46.412 1.00 . A A . 109 ALA HB1  1 1 
       15 72290 1 1  98 ALA HB2  H 44.054 48.616 45.145 1.00 . A A . 109 ALA HB2  1 1 
       15 72291 1 1  98 ALA HB3  H 43.674 48.927 46.837 1.00 . A A . 109 ALA HB3  1 1 
       15 72292 1 1  98 ALA N    N 46.872 48.932 46.201 1.00 . A A . 109 ALA N    1 1 
       15 72293 1 1  98 ALA O    O 44.664 51.365 47.585 1.00 . A A . 109 ALA O    1 1 
       15 72294 1 1  99 SER C    C 47.185 52.165 49.568 1.00 . A A . 110 SER C    1 1 
       15 72295 1 1  99 SER CA   C 46.344 50.899 49.716 1.00 . A A . 110 SER CA   1 1 
       15 72296 1 1  99 SER CB   C 46.904 50.022 50.828 1.00 . A A . 110 SER CB   1 1 
       15 72297 1 1  99 SER H    H 46.991 49.430 48.330 1.00 . A A . 110 SER H    1 1 
       15 72298 1 1  99 SER HA   H 45.329 51.174 49.961 1.00 . A A . 110 SER HA   1 1 
       15 72299 1 1  99 SER HB2  H 47.716 50.532 51.318 1.00 . A A . 110 SER HB2  1 1 
       15 72300 1 1  99 SER HB3  H 46.124 49.810 51.549 1.00 . A A . 110 SER HB3  1 1 
       15 72301 1 1  99 SER HG   H 47.214 48.103 50.884 1.00 . A A . 110 SER HG   1 1 
       15 72302 1 1  99 SER N    N 46.343 50.159 48.462 1.00 . A A . 110 SER N    1 1 
       15 72303 1 1  99 SER O    O 46.675 53.280 49.702 1.00 . A A . 110 SER O    1 1 
       15 72304 1 1  99 SER OG   O 47.383 48.813 50.260 1.00 . A A . 110 SER OG   1 1 
       15 72305 1 1 100 ALA C    C 48.753 54.042 48.016 1.00 . A A . 111 ALA C    1 1 
       15 72306 1 1 100 ALA CA   C 49.354 53.121 49.067 1.00 . A A . 111 ALA CA   1 1 
       15 72307 1 1 100 ALA CB   C 50.727 52.632 48.596 1.00 . A A . 111 ALA CB   1 1 
       15 72308 1 1 100 ALA H    H 48.825 51.087 49.148 1.00 . A A . 111 ALA H    1 1 
       15 72309 1 1 100 ALA HA   H 49.464 53.659 49.996 1.00 . A A . 111 ALA HA   1 1 
       15 72310 1 1 100 ALA HB1  H 50.597 51.822 47.894 1.00 . A A . 111 ALA HB1  1 1 
       15 72311 1 1 100 ALA HB2  H 51.297 52.285 49.444 1.00 . A A . 111 ALA HB2  1 1 
       15 72312 1 1 100 ALA HB3  H 51.253 53.443 48.114 1.00 . A A . 111 ALA HB3  1 1 
       15 72313 1 1 100 ALA N    N 48.470 51.989 49.263 1.00 . A A . 111 ALA N    1 1 
       15 72314 1 1 100 ALA O    O 49.074 55.228 47.951 1.00 . A A . 111 ALA O    1 1 
       15 72315 1 1 101 PHE C    C 45.853 54.744 46.641 1.00 . A A . 112 PHE C    1 1 
       15 72316 1 1 101 PHE CA   C 47.222 54.251 46.153 1.00 . A A . 112 PHE CA   1 1 
       15 72317 1 1 101 PHE CB   C 47.108 53.409 44.877 1.00 . A A . 112 PHE CB   1 1 
       15 72318 1 1 101 PHE CD1  C 48.935 53.644 43.123 1.00 . A A . 112 PHE CD1  1 1 
       15 72319 1 1 101 PHE CD2  C 47.256 55.387 43.351 1.00 . A A . 112 PHE CD2  1 1 
       15 72320 1 1 101 PHE CE1  C 49.544 54.373 42.095 1.00 . A A . 112 PHE CE1  1 1 
       15 72321 1 1 101 PHE CE2  C 47.866 56.112 42.320 1.00 . A A . 112 PHE CE2  1 1 
       15 72322 1 1 101 PHE CG   C 47.783 54.158 43.751 1.00 . A A . 112 PHE CG   1 1 
       15 72323 1 1 101 PHE CZ   C 49.011 55.606 41.692 1.00 . A A . 112 PHE CZ   1 1 
       15 72324 1 1 101 PHE H    H 47.651 52.525 47.295 1.00 . A A . 112 PHE H    1 1 
       15 72325 1 1 101 PHE HA   H 47.838 55.115 45.938 1.00 . A A . 112 PHE HA   1 1 
       15 72326 1 1 101 PHE HB2  H 47.599 52.457 45.024 1.00 . A A . 112 PHE HB2  1 1 
       15 72327 1 1 101 PHE HB3  H 46.068 53.249 44.634 1.00 . A A . 112 PHE HB3  1 1 
       15 72328 1 1 101 PHE HD1  H 49.352 52.687 43.427 1.00 . A A . 112 PHE HD1  1 1 
       15 72329 1 1 101 PHE HD2  H 46.371 55.774 43.841 1.00 . A A . 112 PHE HD2  1 1 
       15 72330 1 1 101 PHE HE1  H 50.429 53.985 41.612 1.00 . A A . 112 PHE HE1  1 1 
       15 72331 1 1 101 PHE HE2  H 47.456 57.062 42.008 1.00 . A A . 112 PHE HE2  1 1 
       15 72332 1 1 101 PHE HZ   H 49.484 56.164 40.896 1.00 . A A . 112 PHE HZ   1 1 
       15 72333 1 1 101 PHE N    N 47.871 53.478 47.194 1.00 . A A . 112 PHE N    1 1 
       15 72334 1 1 101 PHE O    O 45.386 55.804 46.225 1.00 . A A . 112 PHE O    1 1 
       15 72335 1 1 102 ASP C    C 42.766 53.748 47.451 1.00 . A A . 113 ASP C    1 1 
       15 72336 1 1 102 ASP CA   C 43.961 54.374 48.160 1.00 . A A . 113 ASP CA   1 1 
       15 72337 1 1 102 ASP CB   C 43.812 55.895 48.153 1.00 . A A . 113 ASP CB   1 1 
       15 72338 1 1 102 ASP CG   C 44.619 56.496 49.296 1.00 . A A . 113 ASP CG   1 1 
       15 72339 1 1 102 ASP H    H 45.689 53.175 47.876 1.00 . A A . 113 ASP H    1 1 
       15 72340 1 1 102 ASP HA   H 43.953 54.043 49.189 1.00 . A A . 113 ASP HA   1 1 
       15 72341 1 1 102 ASP HB2  H 44.166 56.288 47.212 1.00 . A A . 113 ASP HB2  1 1 
       15 72342 1 1 102 ASP HB3  H 42.772 56.154 48.278 1.00 . A A . 113 ASP HB3  1 1 
       15 72343 1 1 102 ASP N    N 45.247 53.990 47.565 1.00 . A A . 113 ASP N    1 1 
       15 72344 1 1 102 ASP O    O 41.671 53.695 48.013 1.00 . A A . 113 ASP O    1 1 
       15 72345 1 1 102 ASP OD1  O 45.828 56.581 49.158 1.00 . A A . 113 ASP OD1  1 1 
       15 72346 1 1 102 ASP OD2  O 44.019 56.855 50.293 1.00 . A A . 113 ASP OD2  1 1 
       15 72347 1 1 103 LYS C    C 41.124 51.648 46.353 1.00 . A A . 114 LYS C    1 1 
       15 72348 1 1 103 LYS CA   C 41.840 52.685 45.492 1.00 . A A . 114 LYS CA   1 1 
       15 72349 1 1 103 LYS CB   C 42.337 52.031 44.205 1.00 . A A . 114 LYS CB   1 1 
       15 72350 1 1 103 LYS CD   C 43.470 54.198 43.792 1.00 . A A . 114 LYS CD   1 1 
       15 72351 1 1 103 LYS CE   C 43.915 55.191 42.720 1.00 . A A . 114 LYS CE   1 1 
       15 72352 1 1 103 LYS CG   C 42.581 53.122 43.169 1.00 . A A . 114 LYS CG   1 1 
       15 72353 1 1 103 LYS H    H 43.845 53.356 45.806 1.00 . A A . 114 LYS H    1 1 
       15 72354 1 1 103 LYS HA   H 41.138 53.463 45.236 1.00 . A A . 114 LYS HA   1 1 
       15 72355 1 1 103 LYS HB2  H 43.258 51.498 44.398 1.00 . A A . 114 LYS HB2  1 1 
       15 72356 1 1 103 LYS HB3  H 41.590 51.342 43.836 1.00 . A A . 114 LYS HB3  1 1 
       15 72357 1 1 103 LYS HD2  H 42.917 54.722 44.560 1.00 . A A . 114 LYS HD2  1 1 
       15 72358 1 1 103 LYS HD3  H 44.340 53.733 44.233 1.00 . A A . 114 LYS HD3  1 1 
       15 72359 1 1 103 LYS HE2  H 44.480 55.986 43.182 1.00 . A A . 114 LYS HE2  1 1 
       15 72360 1 1 103 LYS HE3  H 44.534 54.683 41.993 1.00 . A A . 114 LYS HE3  1 1 
       15 72361 1 1 103 LYS HG2  H 43.069 52.699 42.302 1.00 . A A . 114 LYS HG2  1 1 
       15 72362 1 1 103 LYS HG3  H 41.637 53.561 42.878 1.00 . A A . 114 LYS HG3  1 1 
       15 72363 1 1 103 LYS HZ1  H 42.994 56.602 41.503 1.00 . A A . 114 LYS HZ1  1 1 
       15 72364 1 1 103 LYS HZ2  H 42.010 56.028 42.762 1.00 . A A . 114 LYS HZ2  1 1 
       15 72365 1 1 103 LYS HZ3  H 42.309 55.054 41.403 1.00 . A A . 114 LYS HZ3  1 1 
       15 72366 1 1 103 LYS N    N 42.955 53.286 46.226 1.00 . A A . 114 LYS N    1 1 
       15 72367 1 1 103 LYS NZ   N 42.717 55.761 42.046 1.00 . A A . 114 LYS NZ   1 1 
       15 72368 1 1 103 LYS O    O 41.748 50.720 46.871 1.00 . A A . 114 LYS O    1 1 
       15 72369 1 1 104 PRO C    C 39.490 49.408 47.133 1.00 . A A . 115 PRO C    1 1 
       15 72370 1 1 104 PRO CA   C 39.021 50.847 47.325 1.00 . A A . 115 PRO CA   1 1 
       15 72371 1 1 104 PRO CB   C 37.605 51.055 46.795 1.00 . A A . 115 PRO CB   1 1 
       15 72372 1 1 104 PRO CD   C 39.005 52.858 45.933 1.00 . A A . 115 PRO CD   1 1 
       15 72373 1 1 104 PRO CG   C 37.568 52.468 46.303 1.00 . A A . 115 PRO CG   1 1 
       15 72374 1 1 104 PRO HA   H 39.063 51.118 48.370 1.00 . A A . 115 PRO HA   1 1 
       15 72375 1 1 104 PRO HB2  H 37.404 50.367 45.986 1.00 . A A . 115 PRO HB2  1 1 
       15 72376 1 1 104 PRO HB3  H 36.888 50.925 47.590 1.00 . A A . 115 PRO HB3  1 1 
       15 72377 1 1 104 PRO HD2  H 39.123 52.889 44.859 1.00 . A A . 115 PRO HD2  1 1 
       15 72378 1 1 104 PRO HD3  H 39.262 53.809 46.372 1.00 . A A . 115 PRO HD3  1 1 
       15 72379 1 1 104 PRO HG2  H 36.929 52.536 45.433 1.00 . A A . 115 PRO HG2  1 1 
       15 72380 1 1 104 PRO HG3  H 37.207 53.121 47.082 1.00 . A A . 115 PRO HG3  1 1 
       15 72381 1 1 104 PRO N    N 39.832 51.790 46.512 1.00 . A A . 115 PRO N    1 1 
       15 72382 1 1 104 PRO O    O 39.892 49.019 46.036 1.00 . A A . 115 PRO O    1 1 
       15 72383 1 1 105 ILE C    C 38.853 46.255 48.597 1.00 . A A . 116 ILE C    1 1 
       15 72384 1 1 105 ILE CA   C 39.918 47.242 48.132 1.00 . A A . 116 ILE CA   1 1 
       15 72385 1 1 105 ILE CB   C 41.177 47.063 48.976 1.00 . A A . 116 ILE CB   1 1 
       15 72386 1 1 105 ILE CD1  C 43.478 48.032 49.196 1.00 . A A . 116 ILE CD1  1 1 
       15 72387 1 1 105 ILE CG1  C 42.367 47.643 48.216 1.00 . A A . 116 ILE CG1  1 1 
       15 72388 1 1 105 ILE CG2  C 41.411 45.572 49.229 1.00 . A A . 116 ILE CG2  1 1 
       15 72389 1 1 105 ILE H    H 39.151 48.986 49.066 1.00 . A A . 116 ILE H    1 1 
       15 72390 1 1 105 ILE HA   H 40.165 47.019 47.105 1.00 . A A . 116 ILE HA   1 1 
       15 72391 1 1 105 ILE HB   H 41.058 47.577 49.917 1.00 . A A . 116 ILE HB   1 1 
       15 72392 1 1 105 ILE HD11 H 43.567 49.107 49.230 1.00 . A A . 116 ILE HD11 1 1 
       15 72393 1 1 105 ILE HD12 H 44.415 47.605 48.866 1.00 . A A . 116 ILE HD12 1 1 
       15 72394 1 1 105 ILE HD13 H 43.240 47.657 50.181 1.00 . A A . 116 ILE HD13 1 1 
       15 72395 1 1 105 ILE HG12 H 42.737 46.905 47.524 1.00 . A A . 116 ILE HG12 1 1 
       15 72396 1 1 105 ILE HG13 H 42.047 48.518 47.671 1.00 . A A . 116 ILE HG13 1 1 
       15 72397 1 1 105 ILE HG21 H 42.207 45.447 49.949 1.00 . A A . 116 ILE HG21 1 1 
       15 72398 1 1 105 ILE HG22 H 41.686 45.089 48.301 1.00 . A A . 116 ILE HG22 1 1 
       15 72399 1 1 105 ILE HG23 H 40.507 45.125 49.613 1.00 . A A . 116 ILE HG23 1 1 
       15 72400 1 1 105 ILE N    N 39.463 48.625 48.209 1.00 . A A . 116 ILE N    1 1 
       15 72401 1 1 105 ILE O    O 37.919 46.607 49.315 1.00 . A A . 116 ILE O    1 1 
       15 72402 1 1 106 VAL C    C 38.792 42.587 48.175 1.00 . A A . 117 VAL C    1 1 
       15 72403 1 1 106 VAL CA   C 38.123 43.914 48.515 1.00 . A A . 117 VAL CA   1 1 
       15 72404 1 1 106 VAL CB   C 36.812 44.050 47.733 1.00 . A A . 117 VAL CB   1 1 
       15 72405 1 1 106 VAL CG1  C 35.887 42.879 48.073 1.00 . A A . 117 VAL CG1  1 1 
       15 72406 1 1 106 VAL CG2  C 36.130 45.367 48.111 1.00 . A A . 117 VAL CG2  1 1 
       15 72407 1 1 106 VAL H    H 39.815 44.813 47.608 1.00 . A A . 117 VAL H    1 1 
       15 72408 1 1 106 VAL HA   H 37.911 43.940 49.575 1.00 . A A . 117 VAL HA   1 1 
       15 72409 1 1 106 VAL HB   H 37.023 44.043 46.674 1.00 . A A . 117 VAL HB   1 1 
       15 72410 1 1 106 VAL HG11 H 36.427 42.154 48.665 1.00 . A A . 117 VAL HG11 1 1 
       15 72411 1 1 106 VAL HG12 H 35.543 42.416 47.161 1.00 . A A . 117 VAL HG12 1 1 
       15 72412 1 1 106 VAL HG13 H 35.037 43.240 48.633 1.00 . A A . 117 VAL HG13 1 1 
       15 72413 1 1 106 VAL HG21 H 36.526 46.167 47.502 1.00 . A A . 117 VAL HG21 1 1 
       15 72414 1 1 106 VAL HG22 H 36.318 45.582 49.151 1.00 . A A . 117 VAL HG22 1 1 
       15 72415 1 1 106 VAL HG23 H 35.066 45.282 47.947 1.00 . A A . 117 VAL HG23 1 1 
       15 72416 1 1 106 VAL N    N 39.033 45.008 48.172 1.00 . A A . 117 VAL N    1 1 
       15 72417 1 1 106 VAL O    O 39.098 42.318 47.014 1.00 . A A . 117 VAL O    1 1 
       15 72418 1 1 107 LEU C    C 38.797 39.315 49.217 1.00 . A A . 118 LEU C    1 1 
       15 72419 1 1 107 LEU CA   C 39.714 40.496 48.952 1.00 . A A . 118 LEU CA   1 1 
       15 72420 1 1 107 LEU CB   C 40.945 40.376 49.844 1.00 . A A . 118 LEU CB   1 1 
       15 72421 1 1 107 LEU CD1  C 42.991 41.526 50.679 1.00 . A A . 118 LEU CD1  1 1 
       15 72422 1 1 107 LEU CD2  C 42.311 41.786 48.290 1.00 . A A . 118 LEU CD2  1 1 
       15 72423 1 1 107 LEU CG   C 41.801 41.639 49.726 1.00 . A A . 118 LEU CG   1 1 
       15 72424 1 1 107 LEU H    H 38.807 42.031 50.103 1.00 . A A . 118 LEU H    1 1 
       15 72425 1 1 107 LEU HA   H 40.032 40.459 47.925 1.00 . A A . 118 LEU HA   1 1 
       15 72426 1 1 107 LEU HB2  H 40.633 40.250 50.870 1.00 . A A . 118 LEU HB2  1 1 
       15 72427 1 1 107 LEU HB3  H 41.525 39.521 49.535 1.00 . A A . 118 LEU HB3  1 1 
       15 72428 1 1 107 LEU HD11 H 42.762 40.811 51.458 1.00 . A A . 118 LEU HD11 1 1 
       15 72429 1 1 107 LEU HD12 H 43.188 42.489 51.122 1.00 . A A . 118 LEU HD12 1 1 
       15 72430 1 1 107 LEU HD13 H 43.860 41.196 50.131 1.00 . A A . 118 LEU HD13 1 1 
       15 72431 1 1 107 LEU HD21 H 41.697 41.195 47.627 1.00 . A A . 118 LEU HD21 1 1 
       15 72432 1 1 107 LEU HD22 H 43.335 41.446 48.234 1.00 . A A . 118 LEU HD22 1 1 
       15 72433 1 1 107 LEU HD23 H 42.262 42.825 47.997 1.00 . A A . 118 LEU HD23 1 1 
       15 72434 1 1 107 LEU HG   H 41.208 42.504 49.992 1.00 . A A . 118 LEU HG   1 1 
       15 72435 1 1 107 LEU N    N 39.048 41.770 49.189 1.00 . A A . 118 LEU N    1 1 
       15 72436 1 1 107 LEU O    O 37.899 39.380 50.057 1.00 . A A . 118 LEU O    1 1 
       15 72437 1 1 108 LEU C    C 38.986 36.101 49.673 1.00 . A A . 119 LEU C    1 1 
       15 72438 1 1 108 LEU CA   C 38.285 37.003 48.668 1.00 . A A . 119 LEU CA   1 1 
       15 72439 1 1 108 LEU CB   C 38.141 36.277 47.328 1.00 . A A . 119 LEU CB   1 1 
       15 72440 1 1 108 LEU CD1  C 36.565 35.797 45.445 1.00 . A A . 119 LEU CD1  1 1 
       15 72441 1 1 108 LEU CD2  C 35.689 36.583 47.635 1.00 . A A . 119 LEU CD2  1 1 
       15 72442 1 1 108 LEU CG   C 36.841 36.705 46.644 1.00 . A A . 119 LEU CG   1 1 
       15 72443 1 1 108 LEU H    H 39.805 38.236 47.870 1.00 . A A . 119 LEU H    1 1 
       15 72444 1 1 108 LEU HA   H 37.305 37.258 49.046 1.00 . A A . 119 LEU HA   1 1 
       15 72445 1 1 108 LEU HB2  H 38.978 36.525 46.695 1.00 . A A . 119 LEU HB2  1 1 
       15 72446 1 1 108 LEU HB3  H 38.121 35.211 47.497 1.00 . A A . 119 LEU HB3  1 1 
       15 72447 1 1 108 LEU HD11 H 36.004 36.343 44.698 1.00 . A A . 119 LEU HD11 1 1 
       15 72448 1 1 108 LEU HD12 H 35.994 34.940 45.768 1.00 . A A . 119 LEU HD12 1 1 
       15 72449 1 1 108 LEU HD13 H 37.501 35.466 45.022 1.00 . A A . 119 LEU HD13 1 1 
       15 72450 1 1 108 LEU HD21 H 34.866 36.064 47.168 1.00 . A A . 119 LEU HD21 1 1 
       15 72451 1 1 108 LEU HD22 H 35.369 37.569 47.940 1.00 . A A . 119 LEU HD22 1 1 
       15 72452 1 1 108 LEU HD23 H 36.024 36.027 48.498 1.00 . A A . 119 LEU HD23 1 1 
       15 72453 1 1 108 LEU HG   H 36.929 37.728 46.311 1.00 . A A . 119 LEU HG   1 1 
       15 72454 1 1 108 LEU N    N 39.059 38.224 48.504 1.00 . A A . 119 LEU N    1 1 
       15 72455 1 1 108 LEU O    O 39.576 35.081 49.317 1.00 . A A . 119 LEU O    1 1 
       15 72456 1 1 109 LEU C    C 39.404 34.258 51.805 1.00 . A A . 120 LEU C    1 1 
       15 72457 1 1 109 LEU CA   C 39.533 35.759 52.014 1.00 . A A . 120 LEU CA   1 1 
       15 72458 1 1 109 LEU CB   C 38.872 36.147 53.335 1.00 . A A . 120 LEU CB   1 1 
       15 72459 1 1 109 LEU CD1  C 39.455 37.622 55.254 1.00 . A A . 120 LEU CD1  1 1 
       15 72460 1 1 109 LEU CD2  C 40.629 37.909 53.075 1.00 . A A . 120 LEU CD2  1 1 
       15 72461 1 1 109 LEU CG   C 39.295 37.562 53.736 1.00 . A A . 120 LEU CG   1 1 
       15 72462 1 1 109 LEU H    H 38.419 37.322 51.139 1.00 . A A . 120 LEU H    1 1 
       15 72463 1 1 109 LEU HA   H 40.578 36.016 52.057 1.00 . A A . 120 LEU HA   1 1 
       15 72464 1 1 109 LEU HB2  H 37.801 36.113 53.219 1.00 . A A . 120 LEU HB2  1 1 
       15 72465 1 1 109 LEU HB3  H 39.172 35.452 54.102 1.00 . A A . 120 LEU HB3  1 1 
       15 72466 1 1 109 LEU HD11 H 38.717 38.289 55.671 1.00 . A A . 120 LEU HD11 1 1 
       15 72467 1 1 109 LEU HD12 H 40.444 37.979 55.498 1.00 . A A . 120 LEU HD12 1 1 
       15 72468 1 1 109 LEU HD13 H 39.318 36.634 55.663 1.00 . A A . 120 LEU HD13 1 1 
       15 72469 1 1 109 LEU HD21 H 40.962 38.876 53.420 1.00 . A A . 120 LEU HD21 1 1 
       15 72470 1 1 109 LEU HD22 H 40.502 37.930 52.003 1.00 . A A . 120 LEU HD22 1 1 
       15 72471 1 1 109 LEU HD23 H 41.362 37.162 53.335 1.00 . A A . 120 LEU HD23 1 1 
       15 72472 1 1 109 LEU HG   H 38.540 38.268 53.425 1.00 . A A . 120 LEU HG   1 1 
       15 72473 1 1 109 LEU N    N 38.912 36.501 50.930 1.00 . A A . 120 LEU N    1 1 
       15 72474 1 1 109 LEU O    O 38.347 33.760 51.427 1.00 . A A . 120 LEU O    1 1 
       15 72475 1 1 110 GLU C    C 40.235 31.424 53.267 1.00 . A A . 121 GLU C    1 1 
       15 72476 1 1 110 GLU CA   C 40.498 32.093 51.925 1.00 . A A . 121 GLU CA   1 1 
       15 72477 1 1 110 GLU CB   C 41.851 31.628 51.379 1.00 . A A . 121 GLU CB   1 1 
       15 72478 1 1 110 GLU CD   C 40.633 30.106 49.793 1.00 . A A . 121 GLU CD   1 1 
       15 72479 1 1 110 GLU CG   C 41.705 31.183 49.920 1.00 . A A . 121 GLU CG   1 1 
       15 72480 1 1 110 GLU H    H 41.303 34.004 52.383 1.00 . A A . 121 GLU H    1 1 
       15 72481 1 1 110 GLU HA   H 39.721 31.805 51.231 1.00 . A A . 121 GLU HA   1 1 
       15 72482 1 1 110 GLU HB2  H 42.557 32.444 51.437 1.00 . A A . 121 GLU HB2  1 1 
       15 72483 1 1 110 GLU HB3  H 42.211 30.801 51.971 1.00 . A A . 121 GLU HB3  1 1 
       15 72484 1 1 110 GLU HG2  H 41.432 32.032 49.311 1.00 . A A . 121 GLU HG2  1 1 
       15 72485 1 1 110 GLU HG3  H 42.648 30.786 49.575 1.00 . A A . 121 GLU HG3  1 1 
       15 72486 1 1 110 GLU N    N 40.490 33.544 52.072 1.00 . A A . 121 GLU N    1 1 
       15 72487 1 1 110 GLU O    O 41.079 30.688 53.779 1.00 . A A . 121 GLU O    1 1 
       15 72488 1 1 110 GLU OE1  O 40.245 29.557 50.811 1.00 . A A . 121 GLU OE1  1 1 
       15 72489 1 1 110 GLU OE2  O 40.216 29.844 48.676 1.00 . A A . 121 GLU OE2  1 1 
       15 72490 1 1 111 GLU C    C 39.910 30.395 55.720 1.00 . A A . 122 GLU C    1 1 
       15 72491 1 1 111 GLU CA   C 38.695 31.091 55.112 1.00 . A A . 122 GLU CA   1 1 
       15 72492 1 1 111 GLU CB   C 37.578 30.071 54.905 1.00 . A A . 122 GLU CB   1 1 
       15 72493 1 1 111 GLU CD   C 35.539 30.776 56.167 1.00 . A A . 122 GLU CD   1 1 
       15 72494 1 1 111 GLU CG   C 36.234 30.791 54.810 1.00 . A A . 122 GLU CG   1 1 
       15 72495 1 1 111 GLU H    H 38.426 32.271 53.374 1.00 . A A . 122 GLU H    1 1 
       15 72496 1 1 111 GLU HA   H 38.347 31.873 55.778 1.00 . A A . 122 GLU HA   1 1 
       15 72497 1 1 111 GLU HB2  H 37.759 29.524 53.991 1.00 . A A . 122 GLU HB2  1 1 
       15 72498 1 1 111 GLU HB3  H 37.557 29.383 55.736 1.00 . A A . 122 GLU HB3  1 1 
       15 72499 1 1 111 GLU HG2  H 36.396 31.811 54.498 1.00 . A A . 122 GLU HG2  1 1 
       15 72500 1 1 111 GLU HG3  H 35.612 30.290 54.086 1.00 . A A . 122 GLU HG3  1 1 
       15 72501 1 1 111 GLU N    N 39.059 31.680 53.830 1.00 . A A . 122 GLU N    1 1 
       15 72502 1 1 111 GLU O    O 40.291 29.312 55.283 1.00 . A A . 122 GLU O    1 1 
       15 72503 1 1 111 GLU OE1  O 34.322 30.702 56.188 1.00 . A A . 122 GLU OE1  1 1 
       15 72504 1 1 111 GLU OE2  O 36.237 30.835 57.167 1.00 . A A . 122 GLU OE2  1 1 
       15 72505 1 1 112 GLY C    C 42.977 31.097 56.805 1.00 . A A . 123 GLY C    1 1 
       15 72506 1 1 112 GLY CA   C 41.706 30.444 57.341 1.00 . A A . 123 GLY CA   1 1 
       15 72507 1 1 112 GLY H    H 40.190 31.893 57.019 1.00 . A A . 123 GLY H    1 1 
       15 72508 1 1 112 GLY HA2  H 41.650 30.591 58.409 1.00 . A A . 123 GLY HA2  1 1 
       15 72509 1 1 112 GLY HA3  H 41.738 29.385 57.128 1.00 . A A . 123 GLY HA3  1 1 
       15 72510 1 1 112 GLY N    N 40.525 31.024 56.712 1.00 . A A . 123 GLY N    1 1 
       15 72511 1 1 112 GLY O    O 43.772 31.645 57.567 1.00 . A A . 123 GLY O    1 1 
       15 72512 1 1 113 ARG C    C 44.326 33.144 55.093 1.00 . A A . 124 ARG C    1 1 
       15 72513 1 1 113 ARG CA   C 44.333 31.640 54.861 1.00 . A A . 124 ARG CA   1 1 
       15 72514 1 1 113 ARG CB   C 44.321 31.350 53.360 1.00 . A A . 124 ARG CB   1 1 
       15 72515 1 1 113 ARG CD   C 44.587 29.070 54.393 1.00 . A A . 124 ARG CD   1 1 
       15 72516 1 1 113 ARG CG   C 44.221 29.837 53.119 1.00 . A A . 124 ARG CG   1 1 
       15 72517 1 1 113 ARG CZ   C 43.645 26.975 53.603 1.00 . A A . 124 ARG CZ   1 1 
       15 72518 1 1 113 ARG H    H 42.489 30.601 54.925 1.00 . A A . 124 ARG H    1 1 
       15 72519 1 1 113 ARG HA   H 45.223 31.215 55.297 1.00 . A A . 124 ARG HA   1 1 
       15 72520 1 1 113 ARG HB2  H 43.470 31.840 52.911 1.00 . A A . 124 ARG HB2  1 1 
       15 72521 1 1 113 ARG HB3  H 45.228 31.727 52.912 1.00 . A A . 124 ARG HB3  1 1 
       15 72522 1 1 113 ARG HD2  H 45.535 29.422 54.765 1.00 . A A . 124 ARG HD2  1 1 
       15 72523 1 1 113 ARG HD3  H 43.824 29.236 55.142 1.00 . A A . 124 ARG HD3  1 1 
       15 72524 1 1 113 ARG HE   H 45.519 27.167 54.284 1.00 . A A . 124 ARG HE   1 1 
       15 72525 1 1 113 ARG HG2  H 43.211 29.588 52.830 1.00 . A A . 124 ARG HG2  1 1 
       15 72526 1 1 113 ARG HG3  H 44.898 29.557 52.328 1.00 . A A . 124 ARG HG3  1 1 
       15 72527 1 1 113 ARG HH11 H 42.431 28.568 53.557 1.00 . A A . 124 ARG HH11 1 1 
       15 72528 1 1 113 ARG HH12 H 41.745 27.088 52.984 1.00 . A A . 124 ARG HH12 1 1 
       15 72529 1 1 113 ARG HH21 H 44.602 25.219 53.533 1.00 . A A . 124 ARG HH21 1 1 
       15 72530 1 1 113 ARG HH22 H 42.968 25.202 52.963 1.00 . A A . 124 ARG HH22 1 1 
       15 72531 1 1 113 ARG N    N 43.159 31.043 55.487 1.00 . A A . 124 ARG N    1 1 
       15 72532 1 1 113 ARG NE   N 44.680 27.642 54.106 1.00 . A A . 124 ARG NE   1 1 
       15 72533 1 1 113 ARG NH1  N 42.520 27.593 53.363 1.00 . A A . 124 ARG NH1  1 1 
       15 72534 1 1 113 ARG NH2  N 43.747 25.699 53.349 1.00 . A A . 124 ARG NH2  1 1 
       15 72535 1 1 113 ARG O    O 45.273 33.710 55.640 1.00 . A A . 124 ARG O    1 1 
       15 72536 1 1 114 GLU C    C 43.578 35.592 56.249 1.00 . A A . 125 GLU C    1 1 
       15 72537 1 1 114 GLU CA   C 43.060 35.198 54.877 1.00 . A A . 125 GLU CA   1 1 
       15 72538 1 1 114 GLU CB   C 41.577 35.540 54.767 1.00 . A A . 125 GLU CB   1 1 
       15 72539 1 1 114 GLU CD   C 41.240 33.421 56.075 1.00 . A A . 125 GLU CD   1 1 
       15 72540 1 1 114 GLU CG   C 40.812 34.875 55.917 1.00 . A A . 125 GLU CG   1 1 
       15 72541 1 1 114 GLU H    H 42.515 33.257 54.292 1.00 . A A . 125 GLU H    1 1 
       15 72542 1 1 114 GLU HA   H 43.612 35.735 54.116 1.00 . A A . 125 GLU HA   1 1 
       15 72543 1 1 114 GLU HB2  H 41.452 36.608 54.821 1.00 . A A . 125 GLU HB2  1 1 
       15 72544 1 1 114 GLU HB3  H 41.194 35.177 53.823 1.00 . A A . 125 GLU HB3  1 1 
       15 72545 1 1 114 GLU HG2  H 41.013 35.406 56.835 1.00 . A A . 125 GLU HG2  1 1 
       15 72546 1 1 114 GLU HG3  H 39.754 34.908 55.709 1.00 . A A . 125 GLU HG3  1 1 
       15 72547 1 1 114 GLU N    N 43.232 33.772 54.695 1.00 . A A . 125 GLU N    1 1 
       15 72548 1 1 114 GLU O    O 44.138 36.671 56.437 1.00 . A A . 125 GLU O    1 1 
       15 72549 1 1 114 GLU OE1  O 41.252 32.715 55.080 1.00 . A A . 125 GLU OE1  1 1 
       15 72550 1 1 114 GLU OE2  O 41.544 33.032 57.190 1.00 . A A . 125 GLU OE2  1 1 
       15 72551 1 1 115 GLU C    C 45.381 34.840 58.574 1.00 . A A . 126 GLU C    1 1 
       15 72552 1 1 115 GLU CA   C 43.866 34.922 58.556 1.00 . A A . 126 GLU CA   1 1 
       15 72553 1 1 115 GLU CB   C 43.278 33.885 59.515 1.00 . A A . 126 GLU CB   1 1 
       15 72554 1 1 115 GLU CD   C 43.743 32.537 61.570 1.00 . A A . 126 GLU CD   1 1 
       15 72555 1 1 115 GLU CG   C 44.235 33.678 60.688 1.00 . A A . 126 GLU CG   1 1 
       15 72556 1 1 115 GLU H    H 42.958 33.838 56.979 1.00 . A A . 126 GLU H    1 1 
       15 72557 1 1 115 GLU HA   H 43.560 35.910 58.870 1.00 . A A . 126 GLU HA   1 1 
       15 72558 1 1 115 GLU HB2  H 42.324 34.234 59.885 1.00 . A A . 126 GLU HB2  1 1 
       15 72559 1 1 115 GLU HB3  H 43.141 32.949 58.993 1.00 . A A . 126 GLU HB3  1 1 
       15 72560 1 1 115 GLU HG2  H 45.218 33.439 60.310 1.00 . A A . 126 GLU HG2  1 1 
       15 72561 1 1 115 GLU HG3  H 44.285 34.585 61.271 1.00 . A A . 126 GLU HG3  1 1 
       15 72562 1 1 115 GLU N    N 43.398 34.687 57.199 1.00 . A A . 126 GLU N    1 1 
       15 72563 1 1 115 GLU O    O 46.057 35.744 59.069 1.00 . A A . 126 GLU O    1 1 
       15 72564 1 1 115 GLU OE1  O 42.716 32.706 62.205 1.00 . A A . 126 GLU OE1  1 1 
       15 72565 1 1 115 GLU OE2  O 44.402 31.511 61.598 1.00 . A A . 126 GLU OE2  1 1 
       15 72566 1 1 116 GLU C    C 47.953 34.873 57.366 1.00 . A A . 127 GLU C    1 1 
       15 72567 1 1 116 GLU CA   C 47.349 33.599 57.936 1.00 . A A . 127 GLU CA   1 1 
       15 72568 1 1 116 GLU CB   C 47.698 32.398 57.060 1.00 . A A . 127 GLU CB   1 1 
       15 72569 1 1 116 GLU CD   C 47.780 29.896 56.996 1.00 . A A . 127 GLU CD   1 1 
       15 72570 1 1 116 GLU CG   C 47.493 31.113 57.865 1.00 . A A . 127 GLU CG   1 1 
       15 72571 1 1 116 GLU H    H 45.325 33.083 57.603 1.00 . A A . 127 GLU H    1 1 
       15 72572 1 1 116 GLU HA   H 47.736 33.439 58.932 1.00 . A A . 127 GLU HA   1 1 
       15 72573 1 1 116 GLU HB2  H 47.052 32.389 56.196 1.00 . A A . 127 GLU HB2  1 1 
       15 72574 1 1 116 GLU HB3  H 48.726 32.465 56.746 1.00 . A A . 127 GLU HB3  1 1 
       15 72575 1 1 116 GLU HG2  H 48.162 31.114 58.712 1.00 . A A . 127 GLU HG2  1 1 
       15 72576 1 1 116 GLU HG3  H 46.472 31.071 58.213 1.00 . A A . 127 GLU HG3  1 1 
       15 72577 1 1 116 GLU N    N 45.912 33.763 58.003 1.00 . A A . 127 GLU N    1 1 
       15 72578 1 1 116 GLU O    O 49.029 35.303 57.780 1.00 . A A . 127 GLU O    1 1 
       15 72579 1 1 116 GLU OE1  O 48.944 29.566 56.839 1.00 . A A . 127 GLU OE1  1 1 
       15 72580 1 1 116 GLU OE2  O 46.831 29.317 56.491 1.00 . A A . 127 GLU OE2  1 1 
       15 72581 1 1 117 TYR C    C 47.790 37.777 56.964 1.00 . A A . 128 TYR C    1 1 
       15 72582 1 1 117 TYR CA   C 47.667 36.750 55.853 1.00 . A A . 128 TYR CA   1 1 
       15 72583 1 1 117 TYR CB   C 46.650 37.248 54.843 1.00 . A A . 128 TYR CB   1 1 
       15 72584 1 1 117 TYR CD1  C 45.823 35.202 53.642 1.00 . A A . 128 TYR CD1  1 1 
       15 72585 1 1 117 TYR CD2  C 47.601 36.522 52.671 1.00 . A A . 128 TYR CD2  1 1 
       15 72586 1 1 117 TYR CE1  C 45.898 34.309 52.574 1.00 . A A . 128 TYR CE1  1 1 
       15 72587 1 1 117 TYR CE2  C 47.676 35.642 51.607 1.00 . A A . 128 TYR CE2  1 1 
       15 72588 1 1 117 TYR CG   C 46.682 36.308 53.685 1.00 . A A . 128 TYR CG   1 1 
       15 72589 1 1 117 TYR CZ   C 46.831 34.529 51.550 1.00 . A A . 128 TYR CZ   1 1 
       15 72590 1 1 117 TYR H    H 46.357 35.120 56.173 1.00 . A A . 128 TYR H    1 1 
       15 72591 1 1 117 TYR HA   H 48.615 36.598 55.340 1.00 . A A . 128 TYR HA   1 1 
       15 72592 1 1 117 TYR HB2  H 45.661 37.265 55.283 1.00 . A A . 128 TYR HB2  1 1 
       15 72593 1 1 117 TYR HB3  H 46.934 38.248 54.517 1.00 . A A . 128 TYR HB3  1 1 
       15 72594 1 1 117 TYR HD1  H 45.110 35.030 54.436 1.00 . A A . 128 TYR HD1  1 1 
       15 72595 1 1 117 TYR HD2  H 48.252 37.379 52.702 1.00 . A A . 128 TYR HD2  1 1 
       15 72596 1 1 117 TYR HE1  H 45.232 33.460 52.538 1.00 . A A . 128 TYR HE1  1 1 
       15 72597 1 1 117 TYR HE2  H 48.396 35.813 50.840 1.00 . A A . 128 TYR HE2  1 1 
       15 72598 1 1 117 TYR HH   H 47.815 33.691 50.145 1.00 . A A . 128 TYR HH   1 1 
       15 72599 1 1 117 TYR N    N 47.222 35.496 56.440 1.00 . A A . 128 TYR N    1 1 
       15 72600 1 1 117 TYR O    O 48.881 38.233 57.308 1.00 . A A . 128 TYR O    1 1 
       15 72601 1 1 117 TYR OH   O 46.919 33.655 50.488 1.00 . A A . 128 TYR OH   1 1 
       15 72602 1 1 118 GLY C    C 47.483 40.214 58.480 1.00 . A A . 129 GLY C    1 1 
       15 72603 1 1 118 GLY CA   C 46.528 39.047 58.636 1.00 . A A . 129 GLY CA   1 1 
       15 72604 1 1 118 GLY H    H 45.811 37.672 57.206 1.00 . A A . 129 GLY H    1 1 
       15 72605 1 1 118 GLY HA2  H 45.516 39.421 58.682 1.00 . A A . 129 GLY HA2  1 1 
       15 72606 1 1 118 GLY HA3  H 46.756 38.532 59.557 1.00 . A A . 129 GLY HA3  1 1 
       15 72607 1 1 118 GLY N    N 46.630 38.101 57.533 1.00 . A A . 129 GLY N    1 1 
       15 72608 1 1 118 GLY O    O 47.071 41.336 58.202 1.00 . A A . 129 GLY O    1 1 
       15 72609 1 1 119 PHE C    C 49.266 42.184 57.771 1.00 . A A . 130 PHE C    1 1 
       15 72610 1 1 119 PHE CA   C 49.763 40.993 58.594 1.00 . A A . 130 PHE CA   1 1 
       15 72611 1 1 119 PHE CB   C 51.066 40.440 57.995 1.00 . A A . 130 PHE CB   1 1 
       15 72612 1 1 119 PHE CD1  C 51.778 40.461 60.422 1.00 . A A . 130 PHE CD1  1 1 
       15 72613 1 1 119 PHE CD2  C 53.496 40.289 58.720 1.00 . A A . 130 PHE CD2  1 1 
       15 72614 1 1 119 PHE CE1  C 52.764 40.419 61.418 1.00 . A A . 130 PHE CE1  1 1 
       15 72615 1 1 119 PHE CE2  C 54.482 40.247 59.718 1.00 . A A . 130 PHE CE2  1 1 
       15 72616 1 1 119 PHE CG   C 52.139 40.394 59.070 1.00 . A A . 130 PHE CG   1 1 
       15 72617 1 1 119 PHE CZ   C 54.114 40.314 61.067 1.00 . A A . 130 PHE CZ   1 1 
       15 72618 1 1 119 PHE H    H 49.029 39.038 58.929 1.00 . A A . 130 PHE H    1 1 
       15 72619 1 1 119 PHE HA   H 49.972 41.347 59.589 1.00 . A A . 130 PHE HA   1 1 
       15 72620 1 1 119 PHE HB2  H 50.894 39.441 57.617 1.00 . A A . 130 PHE HB2  1 1 
       15 72621 1 1 119 PHE HB3  H 51.392 41.079 57.189 1.00 . A A . 130 PHE HB3  1 1 
       15 72622 1 1 119 PHE HD1  H 50.741 40.541 60.699 1.00 . A A . 130 PHE HD1  1 1 
       15 72623 1 1 119 PHE HD2  H 53.785 40.236 57.683 1.00 . A A . 130 PHE HD2  1 1 
       15 72624 1 1 119 PHE HE1  H 52.479 40.471 62.459 1.00 . A A . 130 PHE HE1  1 1 
       15 72625 1 1 119 PHE HE2  H 55.529 40.165 59.445 1.00 . A A . 130 PHE HE2  1 1 
       15 72626 1 1 119 PHE HZ   H 54.875 40.280 61.839 1.00 . A A . 130 PHE HZ   1 1 
       15 72627 1 1 119 PHE N    N 48.759 39.949 58.690 1.00 . A A . 130 PHE N    1 1 
       15 72628 1 1 119 PHE O    O 48.879 43.216 58.334 1.00 . A A . 130 PHE O    1 1 
       15 72629 1 1 120 LEU C    C 47.411 43.087 55.167 1.00 . A A . 131 LEU C    1 1 
       15 72630 1 1 120 LEU CA   C 48.848 43.201 55.629 1.00 . A A . 131 LEU CA   1 1 
       15 72631 1 1 120 LEU CB   C 49.779 43.384 54.436 1.00 . A A . 131 LEU CB   1 1 
       15 72632 1 1 120 LEU CD1  C 52.071 44.386 54.246 1.00 . A A . 131 LEU CD1  1 1 
       15 72633 1 1 120 LEU CD2  C 50.047 45.805 53.892 1.00 . A A . 131 LEU CD2  1 1 
       15 72634 1 1 120 LEU CG   C 50.627 44.633 54.683 1.00 . A A . 131 LEU CG   1 1 
       15 72635 1 1 120 LEU H    H 49.573 41.228 56.014 1.00 . A A . 131 LEU H    1 1 
       15 72636 1 1 120 LEU HA   H 48.923 44.085 56.242 1.00 . A A . 131 LEU HA   1 1 
       15 72637 1 1 120 LEU HB2  H 50.418 42.518 54.335 1.00 . A A . 131 LEU HB2  1 1 
       15 72638 1 1 120 LEU HB3  H 49.199 43.516 53.537 1.00 . A A . 131 LEU HB3  1 1 
       15 72639 1 1 120 LEU HD11 H 52.577 45.333 54.132 1.00 . A A . 131 LEU HD11 1 1 
       15 72640 1 1 120 LEU HD12 H 52.080 43.855 53.306 1.00 . A A . 131 LEU HD12 1 1 
       15 72641 1 1 120 LEU HD13 H 52.576 43.798 54.998 1.00 . A A . 131 LEU HD13 1 1 
       15 72642 1 1 120 LEU HD21 H 50.850 46.444 53.559 1.00 . A A . 131 LEU HD21 1 1 
       15 72643 1 1 120 LEU HD22 H 49.378 46.369 54.526 1.00 . A A . 131 LEU HD22 1 1 
       15 72644 1 1 120 LEU HD23 H 49.504 45.430 53.038 1.00 . A A . 131 LEU HD23 1 1 
       15 72645 1 1 120 LEU HG   H 50.609 44.869 55.736 1.00 . A A . 131 LEU HG   1 1 
       15 72646 1 1 120 LEU N    N 49.273 42.067 56.444 1.00 . A A . 131 LEU N    1 1 
       15 72647 1 1 120 LEU O    O 46.711 44.092 55.084 1.00 . A A . 131 LEU O    1 1 
       15 72648 1 1 121 VAL C    C 44.685 42.328 55.547 1.00 . A A . 132 VAL C    1 1 
       15 72649 1 1 121 VAL CA   C 45.574 41.743 54.467 1.00 . A A . 132 VAL CA   1 1 
       15 72650 1 1 121 VAL CB   C 45.246 40.269 54.223 1.00 . A A . 132 VAL CB   1 1 
       15 72651 1 1 121 VAL CG1  C 43.896 39.917 54.853 1.00 . A A . 132 VAL CG1  1 1 
       15 72652 1 1 121 VAL CG2  C 45.189 40.017 52.717 1.00 . A A . 132 VAL CG2  1 1 
       15 72653 1 1 121 VAL H    H 47.527 41.099 54.973 1.00 . A A . 132 VAL H    1 1 
       15 72654 1 1 121 VAL HA   H 45.422 42.304 53.558 1.00 . A A . 132 VAL HA   1 1 
       15 72655 1 1 121 VAL HB   H 46.018 39.655 54.662 1.00 . A A . 132 VAL HB   1 1 
       15 72656 1 1 121 VAL HG11 H 43.340 39.284 54.177 1.00 . A A . 132 VAL HG11 1 1 
       15 72657 1 1 121 VAL HG12 H 43.339 40.821 55.040 1.00 . A A . 132 VAL HG12 1 1 
       15 72658 1 1 121 VAL HG13 H 44.058 39.394 55.784 1.00 . A A . 132 VAL HG13 1 1 
       15 72659 1 1 121 VAL HG21 H 44.895 38.996 52.531 1.00 . A A . 132 VAL HG21 1 1 
       15 72660 1 1 121 VAL HG22 H 46.163 40.195 52.287 1.00 . A A . 132 VAL HG22 1 1 
       15 72661 1 1 121 VAL HG23 H 44.469 40.687 52.266 1.00 . A A . 132 VAL HG23 1 1 
       15 72662 1 1 121 VAL N    N 46.951 41.887 54.884 1.00 . A A . 132 VAL N    1 1 
       15 72663 1 1 121 VAL O    O 43.823 43.160 55.268 1.00 . A A . 132 VAL O    1 1 
       15 72664 1 1 122 ARG C    C 44.561 43.892 58.158 1.00 . A A . 133 ARG C    1 1 
       15 72665 1 1 122 ARG CA   C 44.171 42.442 57.910 1.00 . A A . 133 ARG CA   1 1 
       15 72666 1 1 122 ARG CB   C 44.436 41.616 59.168 1.00 . A A . 133 ARG CB   1 1 
       15 72667 1 1 122 ARG CD   C 42.933 39.629 59.405 1.00 . A A . 133 ARG CD   1 1 
       15 72668 1 1 122 ARG CG   C 43.104 41.115 59.733 1.00 . A A . 133 ARG CG   1 1 
       15 72669 1 1 122 ARG CZ   C 42.445 38.529 61.513 1.00 . A A . 133 ARG CZ   1 1 
       15 72670 1 1 122 ARG H    H 45.660 41.278 56.948 1.00 . A A . 133 ARG H    1 1 
       15 72671 1 1 122 ARG HA   H 43.121 42.395 57.673 1.00 . A A . 133 ARG HA   1 1 
       15 72672 1 1 122 ARG HB2  H 45.063 40.775 58.919 1.00 . A A . 133 ARG HB2  1 1 
       15 72673 1 1 122 ARG HB3  H 44.932 42.231 59.906 1.00 . A A . 133 ARG HB3  1 1 
       15 72674 1 1 122 ARG HD2  H 41.897 39.432 59.159 1.00 . A A . 133 ARG HD2  1 1 
       15 72675 1 1 122 ARG HD3  H 43.554 39.375 58.557 1.00 . A A . 133 ARG HD3  1 1 
       15 72676 1 1 122 ARG HE   H 44.234 38.472 60.615 1.00 . A A . 133 ARG HE   1 1 
       15 72677 1 1 122 ARG HG2  H 43.097 41.250 60.804 1.00 . A A . 133 ARG HG2  1 1 
       15 72678 1 1 122 ARG HG3  H 42.293 41.674 59.293 1.00 . A A . 133 ARG HG3  1 1 
       15 72679 1 1 122 ARG HH11 H 40.919 39.481 60.635 1.00 . A A . 133 ARG HH11 1 1 
       15 72680 1 1 122 ARG HH12 H 40.557 38.731 62.155 1.00 . A A . 133 ARG HH12 1 1 
       15 72681 1 1 122 ARG HH21 H 43.768 37.523 62.628 1.00 . A A . 133 ARG HH21 1 1 
       15 72682 1 1 122 ARG HH22 H 42.165 37.625 63.276 1.00 . A A . 133 ARG HH22 1 1 
       15 72683 1 1 122 ARG N    N 44.933 41.920 56.785 1.00 . A A . 133 ARG N    1 1 
       15 72684 1 1 122 ARG NE   N 43.318 38.816 60.553 1.00 . A A . 133 ARG NE   1 1 
       15 72685 1 1 122 ARG NH1  N 41.212 38.945 61.426 1.00 . A A . 133 ARG NH1  1 1 
       15 72686 1 1 122 ARG NH2  N 42.823 37.837 62.553 1.00 . A A . 133 ARG NH2  1 1 
       15 72687 1 1 122 ARG O    O 43.701 44.782 58.200 1.00 . A A . 133 ARG O    1 1 
       15 72688 1 1 123 GLY C    C 45.623 46.417 57.517 1.00 . A A . 134 GLY C    1 1 
       15 72689 1 1 123 GLY CA   C 46.322 45.495 58.505 1.00 . A A . 134 GLY CA   1 1 
       15 72690 1 1 123 GLY H    H 46.523 43.403 58.234 1.00 . A A . 134 GLY H    1 1 
       15 72691 1 1 123 GLY HA2  H 46.091 45.802 59.518 1.00 . A A . 134 GLY HA2  1 1 
       15 72692 1 1 123 GLY HA3  H 47.383 45.545 58.345 1.00 . A A . 134 GLY HA3  1 1 
       15 72693 1 1 123 GLY N    N 45.865 44.139 58.295 1.00 . A A . 134 GLY N    1 1 
       15 72694 1 1 123 GLY O    O 45.422 47.602 57.787 1.00 . A A . 134 GLY O    1 1 
       15 72695 1 1 124 LEU C    C 43.082 46.748 55.671 1.00 . A A . 135 LEU C    1 1 
       15 72696 1 1 124 LEU CA   C 44.565 46.634 55.349 1.00 . A A . 135 LEU CA   1 1 
       15 72697 1 1 124 LEU CB   C 44.758 45.984 53.983 1.00 . A A . 135 LEU CB   1 1 
       15 72698 1 1 124 LEU CD1  C 47.035 45.808 52.978 1.00 . A A . 135 LEU CD1  1 1 
       15 72699 1 1 124 LEU CD2  C 45.293 47.236 51.898 1.00 . A A . 135 LEU CD2  1 1 
       15 72700 1 1 124 LEU CG   C 45.851 46.738 53.230 1.00 . A A . 135 LEU CG   1 1 
       15 72701 1 1 124 LEU H    H 45.425 44.898 56.202 1.00 . A A . 135 LEU H    1 1 
       15 72702 1 1 124 LEU HA   H 44.993 47.621 55.325 1.00 . A A . 135 LEU HA   1 1 
       15 72703 1 1 124 LEU HB2  H 45.050 44.951 54.109 1.00 . A A . 135 LEU HB2  1 1 
       15 72704 1 1 124 LEU HB3  H 43.839 46.033 53.425 1.00 . A A . 135 LEU HB3  1 1 
       15 72705 1 1 124 LEU HD11 H 46.775 44.805 53.279 1.00 . A A . 135 LEU HD11 1 1 
       15 72706 1 1 124 LEU HD12 H 47.883 46.147 53.554 1.00 . A A . 135 LEU HD12 1 1 
       15 72707 1 1 124 LEU HD13 H 47.285 45.818 51.928 1.00 . A A . 135 LEU HD13 1 1 
       15 72708 1 1 124 LEU HD21 H 46.048 47.138 51.134 1.00 . A A . 135 LEU HD21 1 1 
       15 72709 1 1 124 LEU HD22 H 45.008 48.273 51.995 1.00 . A A . 135 LEU HD22 1 1 
       15 72710 1 1 124 LEU HD23 H 44.428 46.650 51.629 1.00 . A A . 135 LEU HD23 1 1 
       15 72711 1 1 124 LEU HG   H 46.175 47.580 53.825 1.00 . A A . 135 LEU HG   1 1 
       15 72712 1 1 124 LEU N    N 45.245 45.857 56.368 1.00 . A A . 135 LEU N    1 1 
       15 72713 1 1 124 LEU O    O 42.531 47.843 55.713 1.00 . A A . 135 LEU O    1 1 
       15 72714 1 1 125 GLY C    C 40.730 46.690 57.285 1.00 . A A . 136 GLY C    1 1 
       15 72715 1 1 125 GLY CA   C 41.023 45.623 56.241 1.00 . A A . 136 GLY CA   1 1 
       15 72716 1 1 125 GLY H    H 42.928 44.768 55.881 1.00 . A A . 136 GLY H    1 1 
       15 72717 1 1 125 GLY HA2  H 40.451 45.830 55.350 1.00 . A A . 136 GLY HA2  1 1 
       15 72718 1 1 125 GLY HA3  H 40.741 44.660 56.633 1.00 . A A . 136 GLY HA3  1 1 
       15 72719 1 1 125 GLY N    N 42.442 45.616 55.912 1.00 . A A . 136 GLY N    1 1 
       15 72720 1 1 125 GLY O    O 39.585 47.112 57.458 1.00 . A A . 136 GLY O    1 1 
       15 72721 1 1 126 THR C    C 42.124 49.500 58.597 1.00 . A A . 137 THR C    1 1 
       15 72722 1 1 126 THR CA   C 41.602 48.123 59.030 1.00 . A A . 137 THR CA   1 1 
       15 72723 1 1 126 THR CB   C 42.321 47.680 60.302 1.00 . A A . 137 THR CB   1 1 
       15 72724 1 1 126 THR CG2  C 43.787 47.379 59.987 1.00 . A A . 137 THR CG2  1 1 
       15 72725 1 1 126 THR H    H 42.662 46.726 57.820 1.00 . A A . 137 THR H    1 1 
       15 72726 1 1 126 THR HA   H 40.547 48.211 59.249 1.00 . A A . 137 THR HA   1 1 
       15 72727 1 1 126 THR HB   H 41.849 46.788 60.690 1.00 . A A . 137 THR HB   1 1 
       15 72728 1 1 126 THR HG1  H 42.962 49.328 61.106 1.00 . A A . 137 THR HG1  1 1 
       15 72729 1 1 126 THR HG21 H 44.383 48.257 60.176 1.00 . A A . 137 THR HG21 1 1 
       15 72730 1 1 126 THR HG22 H 43.881 47.094 58.948 1.00 . A A . 137 THR HG22 1 1 
       15 72731 1 1 126 THR HG23 H 44.131 46.568 60.613 1.00 . A A . 137 THR HG23 1 1 
       15 72732 1 1 126 THR N    N 41.772 47.113 57.991 1.00 . A A . 137 THR N    1 1 
       15 72733 1 1 126 THR O    O 41.576 50.522 59.009 1.00 . A A . 137 THR O    1 1 
       15 72734 1 1 126 THR OG1  O 42.241 48.716 61.269 1.00 . A A . 137 THR OG1  1 1 
       15 72735 1 1 127 VAL C    C 43.086 51.341 56.077 1.00 . A A . 138 VAL C    1 1 
       15 72736 1 1 127 VAL CA   C 43.738 50.831 57.365 1.00 . A A . 138 VAL CA   1 1 
       15 72737 1 1 127 VAL CB   C 45.255 50.731 57.170 1.00 . A A . 138 VAL CB   1 1 
       15 72738 1 1 127 VAL CG1  C 45.899 50.237 58.462 1.00 . A A . 138 VAL CG1  1 1 
       15 72739 1 1 127 VAL CG2  C 45.573 49.749 56.046 1.00 . A A . 138 VAL CG2  1 1 
       15 72740 1 1 127 VAL H    H 43.607 48.701 57.492 1.00 . A A . 138 VAL H    1 1 
       15 72741 1 1 127 VAL HA   H 43.548 51.551 58.146 1.00 . A A . 138 VAL HA   1 1 
       15 72742 1 1 127 VAL HB   H 45.652 51.705 56.921 1.00 . A A . 138 VAL HB   1 1 
       15 72743 1 1 127 VAL HG11 H 45.823 51.005 59.215 1.00 . A A . 138 VAL HG11 1 1 
       15 72744 1 1 127 VAL HG12 H 46.939 50.009 58.280 1.00 . A A . 138 VAL HG12 1 1 
       15 72745 1 1 127 VAL HG13 H 45.389 49.348 58.800 1.00 . A A . 138 VAL HG13 1 1 
       15 72746 1 1 127 VAL HG21 H 46.041 48.867 56.462 1.00 . A A . 138 VAL HG21 1 1 
       15 72747 1 1 127 VAL HG22 H 46.249 50.215 55.343 1.00 . A A . 138 VAL HG22 1 1 
       15 72748 1 1 127 VAL HG23 H 44.662 49.474 55.541 1.00 . A A . 138 VAL HG23 1 1 
       15 72749 1 1 127 VAL N    N 43.185 49.539 57.790 1.00 . A A . 138 VAL N    1 1 
       15 72750 1 1 127 VAL O    O 43.086 52.543 55.813 1.00 . A A . 138 VAL O    1 1 
       15 72751 1 1 128 ALA C    C 40.655 49.989 53.752 1.00 . A A . 139 ALA C    1 1 
       15 72752 1 1 128 ALA CA   C 41.902 50.823 54.024 1.00 . A A . 139 ALA CA   1 1 
       15 72753 1 1 128 ALA CB   C 42.894 50.650 52.873 1.00 . A A . 139 ALA CB   1 1 
       15 72754 1 1 128 ALA H    H 42.572 49.490 55.532 1.00 . A A . 139 ALA H    1 1 
       15 72755 1 1 128 ALA HA   H 41.612 51.864 54.080 1.00 . A A . 139 ALA HA   1 1 
       15 72756 1 1 128 ALA HB1  H 42.375 50.751 51.930 1.00 . A A . 139 ALA HB1  1 1 
       15 72757 1 1 128 ALA HB2  H 43.347 49.672 52.933 1.00 . A A . 139 ALA HB2  1 1 
       15 72758 1 1 128 ALA HB3  H 43.662 51.406 52.944 1.00 . A A . 139 ALA HB3  1 1 
       15 72759 1 1 128 ALA N    N 42.540 50.433 55.280 1.00 . A A . 139 ALA N    1 1 
       15 72760 1 1 128 ALA O    O 40.523 48.863 54.233 1.00 . A A . 139 ALA O    1 1 
       15 72761 1 1 129 ALA C    C 38.794 48.533 51.981 1.00 . A A . 140 ALA C    1 1 
       15 72762 1 1 129 ALA CA   C 38.505 49.881 52.622 1.00 . A A . 140 ALA CA   1 1 
       15 72763 1 1 129 ALA CB   C 37.701 50.739 51.652 1.00 . A A . 140 ALA CB   1 1 
       15 72764 1 1 129 ALA H    H 39.914 51.462 52.617 1.00 . A A . 140 ALA H    1 1 
       15 72765 1 1 129 ALA HA   H 37.924 49.731 53.518 1.00 . A A . 140 ALA HA   1 1 
       15 72766 1 1 129 ALA HB1  H 37.723 51.769 51.978 1.00 . A A . 140 ALA HB1  1 1 
       15 72767 1 1 129 ALA HB2  H 36.682 50.387 51.624 1.00 . A A . 140 ALA HB2  1 1 
       15 72768 1 1 129 ALA HB3  H 38.135 50.667 50.665 1.00 . A A . 140 ALA HB3  1 1 
       15 72769 1 1 129 ALA N    N 39.746 50.561 52.969 1.00 . A A . 140 ALA N    1 1 
       15 72770 1 1 129 ALA O    O 38.717 48.385 50.763 1.00 . A A . 140 ALA O    1 1 
       15 72771 1 1 130 VAL C    C 38.370 45.231 52.741 1.00 . A A . 141 VAL C    1 1 
       15 72772 1 1 130 VAL CA   C 39.442 46.226 52.316 1.00 . A A . 141 VAL CA   1 1 
       15 72773 1 1 130 VAL CB   C 40.795 45.784 52.865 1.00 . A A . 141 VAL CB   1 1 
       15 72774 1 1 130 VAL CG1  C 41.083 44.350 52.426 1.00 . A A . 141 VAL CG1  1 1 
       15 72775 1 1 130 VAL CG2  C 41.884 46.711 52.329 1.00 . A A . 141 VAL CG2  1 1 
       15 72776 1 1 130 VAL H    H 39.182 47.738 53.771 1.00 . A A . 141 VAL H    1 1 
       15 72777 1 1 130 VAL HA   H 39.493 46.252 51.237 1.00 . A A . 141 VAL HA   1 1 
       15 72778 1 1 130 VAL HB   H 40.778 45.833 53.942 1.00 . A A . 141 VAL HB   1 1 
       15 72779 1 1 130 VAL HG11 H 40.150 43.831 52.264 1.00 . A A . 141 VAL HG11 1 1 
       15 72780 1 1 130 VAL HG12 H 41.647 43.846 53.196 1.00 . A A . 141 VAL HG12 1 1 
       15 72781 1 1 130 VAL HG13 H 41.652 44.359 51.508 1.00 . A A . 141 VAL HG13 1 1 
       15 72782 1 1 130 VAL HG21 H 41.440 47.446 51.676 1.00 . A A . 141 VAL HG21 1 1 
       15 72783 1 1 130 VAL HG22 H 42.610 46.131 51.777 1.00 . A A . 141 VAL HG22 1 1 
       15 72784 1 1 130 VAL HG23 H 42.370 47.208 53.154 1.00 . A A . 141 VAL HG23 1 1 
       15 72785 1 1 130 VAL N    N 39.134 47.558 52.809 1.00 . A A . 141 VAL N    1 1 
       15 72786 1 1 130 VAL O    O 38.402 44.712 53.858 1.00 . A A . 141 VAL O    1 1 
       15 72787 1 1 131 GLU C    C 36.952 42.637 52.386 1.00 . A A . 142 GLU C    1 1 
       15 72788 1 1 131 GLU CA   C 36.361 44.017 52.149 1.00 . A A . 142 GLU CA   1 1 
       15 72789 1 1 131 GLU CB   C 35.351 43.952 51.002 1.00 . A A . 142 GLU CB   1 1 
       15 72790 1 1 131 GLU CD   C 33.469 44.620 52.517 1.00 . A A . 142 GLU CD   1 1 
       15 72791 1 1 131 GLU CG   C 34.240 44.974 51.246 1.00 . A A . 142 GLU CG   1 1 
       15 72792 1 1 131 GLU H    H 37.454 45.402 50.968 1.00 . A A . 142 GLU H    1 1 
       15 72793 1 1 131 GLU HA   H 35.854 44.341 53.044 1.00 . A A . 142 GLU HA   1 1 
       15 72794 1 1 131 GLU HB2  H 35.850 44.173 50.071 1.00 . A A . 142 GLU HB2  1 1 
       15 72795 1 1 131 GLU HB3  H 34.922 42.962 50.956 1.00 . A A . 142 GLU HB3  1 1 
       15 72796 1 1 131 GLU HG2  H 34.676 45.956 51.353 1.00 . A A . 142 GLU HG2  1 1 
       15 72797 1 1 131 GLU HG3  H 33.561 44.973 50.406 1.00 . A A . 142 GLU HG3  1 1 
       15 72798 1 1 131 GLU N    N 37.427 44.962 51.844 1.00 . A A . 142 GLU N    1 1 
       15 72799 1 1 131 GLU O    O 37.640 42.089 51.524 1.00 . A A . 142 GLU O    1 1 
       15 72800 1 1 131 GLU OE1  O 34.101 44.459 53.546 1.00 . A A . 142 GLU OE1  1 1 
       15 72801 1 1 131 GLU OE2  O 32.255 44.513 52.440 1.00 . A A . 142 GLU OE2  1 1 
       15 72802 1 1 132 PHE C    C 36.176 39.691 53.669 1.00 . A A . 143 PHE C    1 1 
       15 72803 1 1 132 PHE CA   C 37.224 40.771 53.896 1.00 . A A . 143 PHE CA   1 1 
       15 72804 1 1 132 PHE CB   C 37.675 40.754 55.354 1.00 . A A . 143 PHE CB   1 1 
       15 72805 1 1 132 PHE CD1  C 39.500 41.949 56.615 1.00 . A A . 143 PHE CD1  1 1 
       15 72806 1 1 132 PHE CD2  C 39.968 41.142 54.377 1.00 . A A . 143 PHE CD2  1 1 
       15 72807 1 1 132 PHE CE1  C 40.801 42.454 56.706 1.00 . A A . 143 PHE CE1  1 1 
       15 72808 1 1 132 PHE CE2  C 41.270 41.646 54.470 1.00 . A A . 143 PHE CE2  1 1 
       15 72809 1 1 132 PHE CG   C 39.081 41.295 55.451 1.00 . A A . 143 PHE CG   1 1 
       15 72810 1 1 132 PHE CZ   C 41.685 42.303 55.636 1.00 . A A . 143 PHE CZ   1 1 
       15 72811 1 1 132 PHE H    H 36.153 42.569 54.215 1.00 . A A . 143 PHE H    1 1 
       15 72812 1 1 132 PHE HA   H 38.076 40.567 53.264 1.00 . A A . 143 PHE HA   1 1 
       15 72813 1 1 132 PHE HB2  H 37.009 41.369 55.941 1.00 . A A . 143 PHE HB2  1 1 
       15 72814 1 1 132 PHE HB3  H 37.652 39.742 55.727 1.00 . A A . 143 PHE HB3  1 1 
       15 72815 1 1 132 PHE HD1  H 38.816 42.068 57.442 1.00 . A A . 143 PHE HD1  1 1 
       15 72816 1 1 132 PHE HD2  H 39.647 40.634 53.479 1.00 . A A . 143 PHE HD2  1 1 
       15 72817 1 1 132 PHE HE1  H 41.123 42.958 57.605 1.00 . A A . 143 PHE HE1  1 1 
       15 72818 1 1 132 PHE HE2  H 41.953 41.528 53.642 1.00 . A A . 143 PHE HE2  1 1 
       15 72819 1 1 132 PHE HZ   H 42.689 42.695 55.707 1.00 . A A . 143 PHE HZ   1 1 
       15 72820 1 1 132 PHE N    N 36.697 42.085 53.561 1.00 . A A . 143 PHE N    1 1 
       15 72821 1 1 132 PHE O    O 35.409 39.355 54.569 1.00 . A A . 143 PHE O    1 1 
       15 72822 1 1 133 VAL C    C 35.720 36.740 52.486 1.00 . A A . 144 VAL C    1 1 
       15 72823 1 1 133 VAL CA   C 35.202 38.115 52.095 1.00 . A A . 144 VAL CA   1 1 
       15 72824 1 1 133 VAL CB   C 34.993 38.119 50.589 1.00 . A A . 144 VAL CB   1 1 
       15 72825 1 1 133 VAL CG1  C 34.106 36.936 50.204 1.00 . A A . 144 VAL CG1  1 1 
       15 72826 1 1 133 VAL CG2  C 34.332 39.431 50.170 1.00 . A A . 144 VAL CG2  1 1 
       15 72827 1 1 133 VAL H    H 36.794 39.478 51.778 1.00 . A A . 144 VAL H    1 1 
       15 72828 1 1 133 VAL HA   H 34.257 38.298 52.584 1.00 . A A . 144 VAL HA   1 1 
       15 72829 1 1 133 VAL HB   H 35.952 38.022 50.099 1.00 . A A . 144 VAL HB   1 1 
       15 72830 1 1 133 VAL HG11 H 34.707 36.173 49.732 1.00 . A A . 144 VAL HG11 1 1 
       15 72831 1 1 133 VAL HG12 H 33.339 37.268 49.522 1.00 . A A . 144 VAL HG12 1 1 
       15 72832 1 1 133 VAL HG13 H 33.649 36.528 51.092 1.00 . A A . 144 VAL HG13 1 1 
       15 72833 1 1 133 VAL HG21 H 33.990 39.352 49.147 1.00 . A A . 144 VAL HG21 1 1 
       15 72834 1 1 133 VAL HG22 H 35.052 40.233 50.247 1.00 . A A . 144 VAL HG22 1 1 
       15 72835 1 1 133 VAL HG23 H 33.494 39.636 50.818 1.00 . A A . 144 VAL HG23 1 1 
       15 72836 1 1 133 VAL N    N 36.155 39.158 52.453 1.00 . A A . 144 VAL N    1 1 
       15 72837 1 1 133 VAL O    O 36.623 36.220 51.841 1.00 . A A . 144 VAL O    1 1 
       15 72838 1 1 134 HIS C    C 35.120 33.804 52.826 1.00 . A A . 145 HIS C    1 1 
       15 72839 1 1 134 HIS CA   C 35.591 34.799 53.882 1.00 . A A . 145 HIS CA   1 1 
       15 72840 1 1 134 HIS CB   C 35.112 34.415 55.281 1.00 . A A . 145 HIS CB   1 1 
       15 72841 1 1 134 HIS CD2  C 36.776 35.404 57.060 1.00 . A A . 145 HIS CD2  1 1 
       15 72842 1 1 134 HIS CE1  C 38.193 33.771 57.114 1.00 . A A . 145 HIS CE1  1 1 
       15 72843 1 1 134 HIS CG   C 36.304 34.446 56.201 1.00 . A A . 145 HIS CG   1 1 
       15 72844 1 1 134 HIS H    H 34.401 36.555 53.990 1.00 . A A . 145 HIS H    1 1 
       15 72845 1 1 134 HIS HA   H 36.673 34.801 53.882 1.00 . A A . 145 HIS HA   1 1 
       15 72846 1 1 134 HIS HB2  H 34.366 35.122 55.621 1.00 . A A . 145 HIS HB2  1 1 
       15 72847 1 1 134 HIS HB3  H 34.694 33.420 55.267 1.00 . A A . 145 HIS HB3  1 1 
       15 72848 1 1 134 HIS HD1  H 37.169 32.568 55.759 1.00 . A A . 145 HIS HD1  1 1 
       15 72849 1 1 134 HIS HD2  H 36.300 36.346 57.253 1.00 . A A . 145 HIS HD2  1 1 
       15 72850 1 1 134 HIS HE1  H 39.063 33.170 57.331 1.00 . A A . 145 HIS HE1  1 1 
       15 72851 1 1 134 HIS HE2  H 38.524 35.459 58.282 1.00 . A A . 145 HIS HE2  1 1 
       15 72852 1 1 134 HIS N    N 35.140 36.128 53.509 1.00 . A A . 145 HIS N    1 1 
       15 72853 1 1 134 HIS ND1  N 37.221 33.410 56.254 1.00 . A A . 145 HIS ND1  1 1 
       15 72854 1 1 134 HIS NE2  N 37.968 34.976 57.636 1.00 . A A . 145 HIS NE2  1 1 
       15 72855 1 1 134 HIS O    O 33.981 33.858 52.361 1.00 . A A . 145 HIS O    1 1 
       15 72856 1 1 135 TYR C    C 34.851 30.860 51.760 1.00 . A A . 146 TYR C    1 1 
       15 72857 1 1 135 TYR CA   C 35.787 31.983 51.347 1.00 . A A . 146 TYR CA   1 1 
       15 72858 1 1 135 TYR CB   C 37.111 31.370 50.917 1.00 . A A . 146 TYR CB   1 1 
       15 72859 1 1 135 TYR CD1  C 36.712 30.853 48.510 1.00 . A A . 146 TYR CD1  1 1 
       15 72860 1 1 135 TYR CD2  C 38.179 32.694 49.072 1.00 . A A . 146 TYR CD2  1 1 
       15 72861 1 1 135 TYR CE1  C 36.922 31.093 47.156 1.00 . A A . 146 TYR CE1  1 1 
       15 72862 1 1 135 TYR CE2  C 38.394 32.943 47.718 1.00 . A A . 146 TYR CE2  1 1 
       15 72863 1 1 135 TYR CG   C 37.338 31.650 49.465 1.00 . A A . 146 TYR CG   1 1 
       15 72864 1 1 135 TYR CZ   C 37.768 32.139 46.753 1.00 . A A . 146 TYR CZ   1 1 
       15 72865 1 1 135 TYR H    H 36.942 33.005 52.787 1.00 . A A . 146 TYR H    1 1 
       15 72866 1 1 135 TYR HA   H 35.361 32.498 50.501 1.00 . A A . 146 TYR HA   1 1 
       15 72867 1 1 135 TYR HB2  H 37.913 31.796 51.499 1.00 . A A . 146 TYR HB2  1 1 
       15 72868 1 1 135 TYR HB3  H 37.077 30.302 51.074 1.00 . A A . 146 TYR HB3  1 1 
       15 72869 1 1 135 TYR HD1  H 36.059 30.053 48.821 1.00 . A A . 146 TYR HD1  1 1 
       15 72870 1 1 135 TYR HD2  H 38.652 33.313 49.815 1.00 . A A . 146 TYR HD2  1 1 
       15 72871 1 1 135 TYR HE1  H 36.432 30.470 46.425 1.00 . A A . 146 TYR HE1  1 1 
       15 72872 1 1 135 TYR HE2  H 39.049 33.748 47.417 1.00 . A A . 146 TYR HE2  1 1 
       15 72873 1 1 135 TYR HH   H 37.791 31.569 44.933 1.00 . A A . 146 TYR HH   1 1 
       15 72874 1 1 135 TYR N    N 36.042 32.951 52.408 1.00 . A A . 146 TYR N    1 1 
       15 72875 1 1 135 TYR O    O 34.341 30.829 52.875 1.00 . A A . 146 TYR O    1 1 
       15 72876 1 1 135 TYR OH   O 37.980 32.379 45.412 1.00 . A A . 146 TYR OH   1 1 
       15 72877 1 1 136 LYS C    C 32.753 28.705 49.909 1.00 . A A . 147 LYS C    1 1 
       15 72878 1 1 136 LYS CA   C 33.795 28.778 51.015 1.00 . A A . 147 LYS CA   1 1 
       15 72879 1 1 136 LYS CB   C 33.106 28.831 52.381 1.00 . A A . 147 LYS CB   1 1 
       15 72880 1 1 136 LYS CD   C 34.775 27.540 53.721 1.00 . A A . 147 LYS CD   1 1 
       15 72881 1 1 136 LYS CE   C 34.936 26.381 54.708 1.00 . A A . 147 LYS CE   1 1 
       15 72882 1 1 136 LYS CG   C 33.362 27.523 53.134 1.00 . A A . 147 LYS CG   1 1 
       15 72883 1 1 136 LYS H    H 35.105 30.045 49.952 1.00 . A A . 147 LYS H    1 1 
       15 72884 1 1 136 LYS HA   H 34.411 27.896 50.961 1.00 . A A . 147 LYS HA   1 1 
       15 72885 1 1 136 LYS HB2  H 33.502 29.655 52.953 1.00 . A A . 147 LYS HB2  1 1 
       15 72886 1 1 136 LYS HB3  H 32.045 28.965 52.246 1.00 . A A . 147 LYS HB3  1 1 
       15 72887 1 1 136 LYS HD2  H 35.496 27.436 52.922 1.00 . A A . 147 LYS HD2  1 1 
       15 72888 1 1 136 LYS HD3  H 34.941 28.474 54.235 1.00 . A A . 147 LYS HD3  1 1 
       15 72889 1 1 136 LYS HE2  H 34.236 26.500 55.522 1.00 . A A . 147 LYS HE2  1 1 
       15 72890 1 1 136 LYS HE3  H 34.743 25.448 54.200 1.00 . A A . 147 LYS HE3  1 1 
       15 72891 1 1 136 LYS HG2  H 32.638 27.418 53.930 1.00 . A A . 147 LYS HG2  1 1 
       15 72892 1 1 136 LYS HG3  H 33.267 26.692 52.452 1.00 . A A . 147 LYS HG3  1 1 
       15 72893 1 1 136 LYS HZ1  H 36.337 26.835 56.181 1.00 . A A . 147 LYS HZ1  1 1 
       15 72894 1 1 136 LYS HZ2  H 36.946 26.899 54.597 1.00 . A A . 147 LYS HZ2  1 1 
       15 72895 1 1 136 LYS HZ3  H 36.661 25.398 55.338 1.00 . A A . 147 LYS HZ3  1 1 
       15 72896 1 1 136 LYS N    N 34.652 29.940 50.815 1.00 . A A . 147 LYS N    1 1 
       15 72897 1 1 136 LYS NZ   N 36.324 26.378 55.248 1.00 . A A . 147 LYS NZ   1 1 
       15 72898 1 1 136 LYS O    O 31.696 29.327 49.993 1.00 . A A . 147 LYS O    1 1 
       15 72899 1 1 137 ASP C    C 32.137 29.120 46.946 1.00 . A A . 148 ASP C    1 1 
       15 72900 1 1 137 ASP CA   C 32.168 27.815 47.729 1.00 . A A . 148 ASP CA   1 1 
       15 72901 1 1 137 ASP CB   C 30.760 27.479 48.216 1.00 . A A . 148 ASP CB   1 1 
       15 72902 1 1 137 ASP CG   C 30.398 26.052 47.824 1.00 . A A . 148 ASP CG   1 1 
       15 72903 1 1 137 ASP H    H 33.937 27.489 48.845 1.00 . A A . 148 ASP H    1 1 
       15 72904 1 1 137 ASP HA   H 32.520 27.022 47.085 1.00 . A A . 148 ASP HA   1 1 
       15 72905 1 1 137 ASP HB2  H 30.718 27.577 49.290 1.00 . A A . 148 ASP HB2  1 1 
       15 72906 1 1 137 ASP HB3  H 30.054 28.162 47.766 1.00 . A A . 148 ASP HB3  1 1 
       15 72907 1 1 137 ASP N    N 33.073 27.950 48.862 1.00 . A A . 148 ASP N    1 1 
       15 72908 1 1 137 ASP O    O 31.662 30.139 47.446 1.00 . A A . 148 ASP O    1 1 
       15 72909 1 1 137 ASP OD1  O 31.217 25.406 47.189 1.00 . A A . 148 ASP OD1  1 1 
       15 72910 1 1 137 ASP OD2  O 29.308 25.624 48.163 1.00 . A A . 148 ASP OD2  1 1 
       15 72911 1 1 138 ILE C    C 31.280 30.890 44.815 1.00 . A A . 149 ILE C    1 1 
       15 72912 1 1 138 ILE CA   C 32.674 30.283 44.889 1.00 . A A . 149 ILE CA   1 1 
       15 72913 1 1 138 ILE CB   C 33.179 29.943 43.484 1.00 . A A . 149 ILE CB   1 1 
       15 72914 1 1 138 ILE CD1  C 34.938 31.646 43.983 1.00 . A A . 149 ILE CD1  1 1 
       15 72915 1 1 138 ILE CG1  C 34.672 30.261 43.388 1.00 . A A . 149 ILE CG1  1 1 
       15 72916 1 1 138 ILE CG2  C 32.424 30.779 42.455 1.00 . A A . 149 ILE CG2  1 1 
       15 72917 1 1 138 ILE H    H 33.013 28.248 45.370 1.00 . A A . 149 ILE H    1 1 
       15 72918 1 1 138 ILE HA   H 33.343 31.003 45.338 1.00 . A A . 149 ILE HA   1 1 
       15 72919 1 1 138 ILE HB   H 33.019 28.891 43.288 1.00 . A A . 149 ILE HB   1 1 
       15 72920 1 1 138 ILE HD11 H 35.683 32.157 43.390 1.00 . A A . 149 ILE HD11 1 1 
       15 72921 1 1 138 ILE HD12 H 35.293 31.539 44.996 1.00 . A A . 149 ILE HD12 1 1 
       15 72922 1 1 138 ILE HD13 H 34.022 32.218 43.980 1.00 . A A . 149 ILE HD13 1 1 
       15 72923 1 1 138 ILE HG12 H 35.238 29.518 43.933 1.00 . A A . 149 ILE HG12 1 1 
       15 72924 1 1 138 ILE HG13 H 34.975 30.255 42.353 1.00 . A A . 149 ILE HG13 1 1 
       15 72925 1 1 138 ILE HG21 H 32.170 31.735 42.889 1.00 . A A . 149 ILE HG21 1 1 
       15 72926 1 1 138 ILE HG22 H 31.523 30.264 42.163 1.00 . A A . 149 ILE HG22 1 1 
       15 72927 1 1 138 ILE HG23 H 33.051 30.931 41.587 1.00 . A A . 149 ILE HG23 1 1 
       15 72928 1 1 138 ILE N    N 32.648 29.087 45.719 1.00 . A A . 149 ILE N    1 1 
       15 72929 1 1 138 ILE O    O 31.116 32.110 44.867 1.00 . A A . 149 ILE O    1 1 
       15 72930 1 1 139 ALA C    C 28.558 31.246 45.932 1.00 . A A . 150 ALA C    1 1 
       15 72931 1 1 139 ALA CA   C 28.895 30.490 44.652 1.00 . A A . 150 ALA CA   1 1 
       15 72932 1 1 139 ALA CB   C 27.944 29.305 44.484 1.00 . A A . 150 ALA CB   1 1 
       15 72933 1 1 139 ALA H    H 30.469 29.063 44.690 1.00 . A A . 150 ALA H    1 1 
       15 72934 1 1 139 ALA HA   H 28.783 31.154 43.809 1.00 . A A . 150 ALA HA   1 1 
       15 72935 1 1 139 ALA HB1  H 28.056 28.631 45.318 1.00 . A A . 150 ALA HB1  1 1 
       15 72936 1 1 139 ALA HB2  H 28.176 28.786 43.565 1.00 . A A . 150 ALA HB2  1 1 
       15 72937 1 1 139 ALA HB3  H 26.928 29.666 44.446 1.00 . A A . 150 ALA HB3  1 1 
       15 72938 1 1 139 ALA N    N 30.276 30.026 44.712 1.00 . A A . 150 ALA N    1 1 
       15 72939 1 1 139 ALA O    O 27.543 31.938 46.011 1.00 . A A . 150 ALA O    1 1 
       15 72940 1 1 140 LEU C    C 30.140 33.026 48.273 1.00 . A A . 151 LEU C    1 1 
       15 72941 1 1 140 LEU CA   C 29.251 31.790 48.210 1.00 . A A . 151 LEU CA   1 1 
       15 72942 1 1 140 LEU CB   C 29.629 30.854 49.359 1.00 . A A . 151 LEU CB   1 1 
       15 72943 1 1 140 LEU CD1  C 28.748 29.305 51.106 1.00 . A A . 151 LEU CD1  1 1 
       15 72944 1 1 140 LEU CD2  C 27.718 31.561 50.811 1.00 . A A . 151 LEU CD2  1 1 
       15 72945 1 1 140 LEU CG   C 28.371 30.380 50.085 1.00 . A A . 151 LEU CG   1 1 
       15 72946 1 1 140 LEU H    H 30.227 30.552 46.794 1.00 . A A . 151 LEU H    1 1 
       15 72947 1 1 140 LEU HA   H 28.218 32.083 48.317 1.00 . A A . 151 LEU HA   1 1 
       15 72948 1 1 140 LEU HB2  H 30.160 29.999 48.966 1.00 . A A . 151 LEU HB2  1 1 
       15 72949 1 1 140 LEU HB3  H 30.265 31.382 50.055 1.00 . A A . 151 LEU HB3  1 1 
       15 72950 1 1 140 LEU HD11 H 27.868 28.739 51.374 1.00 . A A . 151 LEU HD11 1 1 
       15 72951 1 1 140 LEU HD12 H 29.157 29.775 51.989 1.00 . A A . 151 LEU HD12 1 1 
       15 72952 1 1 140 LEU HD13 H 29.486 28.644 50.676 1.00 . A A . 151 LEU HD13 1 1 
       15 72953 1 1 140 LEU HD21 H 26.671 31.608 50.550 1.00 . A A . 151 LEU HD21 1 1 
       15 72954 1 1 140 LEU HD22 H 28.204 32.480 50.519 1.00 . A A . 151 LEU HD22 1 1 
       15 72955 1 1 140 LEU HD23 H 27.816 31.425 51.878 1.00 . A A . 151 LEU HD23 1 1 
       15 72956 1 1 140 LEU HG   H 27.678 29.965 49.366 1.00 . A A . 151 LEU HG   1 1 
       15 72957 1 1 140 LEU N    N 29.433 31.112 46.928 1.00 . A A . 151 LEU N    1 1 
       15 72958 1 1 140 LEU O    O 29.788 34.029 48.896 1.00 . A A . 151 LEU O    1 1 
       15 72959 1 1 141 ALA C    C 31.727 35.137 46.652 1.00 . A A . 152 ALA C    1 1 
       15 72960 1 1 141 ALA CA   C 32.237 34.056 47.595 1.00 . A A . 152 ALA CA   1 1 
       15 72961 1 1 141 ALA CB   C 33.616 33.575 47.133 1.00 . A A . 152 ALA CB   1 1 
       15 72962 1 1 141 ALA H    H 31.517 32.116 47.134 1.00 . A A . 152 ALA H    1 1 
       15 72963 1 1 141 ALA HA   H 32.325 34.467 48.591 1.00 . A A . 152 ALA HA   1 1 
       15 72964 1 1 141 ALA HB1  H 33.501 32.716 46.489 1.00 . A A . 152 ALA HB1  1 1 
       15 72965 1 1 141 ALA HB2  H 34.211 33.302 47.994 1.00 . A A . 152 ALA HB2  1 1 
       15 72966 1 1 141 ALA HB3  H 34.113 34.368 46.591 1.00 . A A . 152 ALA HB3  1 1 
       15 72967 1 1 141 ALA N    N 31.297 32.941 47.617 1.00 . A A . 152 ALA N    1 1 
       15 72968 1 1 141 ALA O    O 31.981 36.324 46.849 1.00 . A A . 152 ALA O    1 1 
       15 72969 1 1 142 LYS C    C 29.386 36.527 45.320 1.00 . A A . 153 LYS C    1 1 
       15 72970 1 1 142 LYS CA   C 30.440 35.646 44.660 1.00 . A A . 153 LYS CA   1 1 
       15 72971 1 1 142 LYS CB   C 29.803 34.870 43.506 1.00 . A A . 153 LYS CB   1 1 
       15 72972 1 1 142 LYS CD   C 27.976 34.909 41.793 1.00 . A A . 153 LYS CD   1 1 
       15 72973 1 1 142 LYS CE   C 28.925 34.102 40.900 1.00 . A A . 153 LYS CE   1 1 
       15 72974 1 1 142 LYS CG   C 28.794 35.761 42.771 1.00 . A A . 153 LYS CG   1 1 
       15 72975 1 1 142 LYS H    H 30.821 33.754 45.529 1.00 . A A . 153 LYS H    1 1 
       15 72976 1 1 142 LYS HA   H 31.233 36.267 44.273 1.00 . A A . 153 LYS HA   1 1 
       15 72977 1 1 142 LYS HB2  H 30.572 34.554 42.818 1.00 . A A . 153 LYS HB2  1 1 
       15 72978 1 1 142 LYS HB3  H 29.293 34.003 43.897 1.00 . A A . 153 LYS HB3  1 1 
       15 72979 1 1 142 LYS HD2  H 27.342 34.234 42.349 1.00 . A A . 153 LYS HD2  1 1 
       15 72980 1 1 142 LYS HD3  H 27.365 35.553 41.177 1.00 . A A . 153 LYS HD3  1 1 
       15 72981 1 1 142 LYS HE2  H 29.751 34.728 40.599 1.00 . A A . 153 LYS HE2  1 1 
       15 72982 1 1 142 LYS HE3  H 29.301 33.252 41.450 1.00 . A A . 153 LYS HE3  1 1 
       15 72983 1 1 142 LYS HG2  H 28.128 36.223 43.489 1.00 . A A . 153 LYS HG2  1 1 
       15 72984 1 1 142 LYS HG3  H 29.321 36.527 42.223 1.00 . A A . 153 LYS HG3  1 1 
       15 72985 1 1 142 LYS HZ1  H 27.334 34.193 39.554 1.00 . A A . 153 LYS HZ1  1 1 
       15 72986 1 1 142 LYS HZ2  H 27.936 32.624 39.811 1.00 . A A . 153 LYS HZ2  1 1 
       15 72987 1 1 142 LYS HZ3  H 28.806 33.727 38.854 1.00 . A A . 153 LYS HZ3  1 1 
       15 72988 1 1 142 LYS N    N 30.996 34.713 45.629 1.00 . A A . 153 LYS N    1 1 
       15 72989 1 1 142 LYS NZ   N 28.195 33.626 39.689 1.00 . A A . 153 LYS NZ   1 1 
       15 72990 1 1 142 LYS O    O 29.395 37.751 45.174 1.00 . A A . 153 LYS O    1 1 
       15 72991 1 1 143 PRO C    C 27.920 37.499 47.886 1.00 . A A . 154 PRO C    1 1 
       15 72992 1 1 143 PRO CA   C 27.389 36.648 46.744 1.00 . A A . 154 PRO CA   1 1 
       15 72993 1 1 143 PRO CB   C 26.481 35.537 47.270 1.00 . A A . 154 PRO CB   1 1 
       15 72994 1 1 143 PRO CD   C 28.411 34.470 46.274 1.00 . A A . 154 PRO CD   1 1 
       15 72995 1 1 143 PRO CG   C 27.343 34.324 47.359 1.00 . A A . 154 PRO CG   1 1 
       15 72996 1 1 143 PRO HA   H 26.844 37.258 46.047 1.00 . A A . 154 PRO HA   1 1 
       15 72997 1 1 143 PRO HB2  H 26.097 35.799 48.248 1.00 . A A . 154 PRO HB2  1 1 
       15 72998 1 1 143 PRO HB3  H 25.669 35.361 46.584 1.00 . A A . 154 PRO HB3  1 1 
       15 72999 1 1 143 PRO HD2  H 29.361 34.092 46.626 1.00 . A A . 154 PRO HD2  1 1 
       15 73000 1 1 143 PRO HD3  H 28.110 33.963 45.372 1.00 . A A . 154 PRO HD3  1 1 
       15 73001 1 1 143 PRO HG2  H 27.804 34.267 48.337 1.00 . A A . 154 PRO HG2  1 1 
       15 73002 1 1 143 PRO HG3  H 26.757 33.439 47.174 1.00 . A A . 154 PRO HG3  1 1 
       15 73003 1 1 143 PRO N    N 28.483 35.921 46.044 1.00 . A A . 154 PRO N    1 1 
       15 73004 1 1 143 PRO O    O 27.510 38.647 48.064 1.00 . A A . 154 PRO O    1 1 
       15 73005 1 1 144 GLN C    C 30.313 38.766 49.281 1.00 . A A . 155 GLN C    1 1 
       15 73006 1 1 144 GLN CA   C 29.423 37.633 49.778 1.00 . A A . 155 GLN CA   1 1 
       15 73007 1 1 144 GLN CB   C 30.245 36.663 50.623 1.00 . A A . 155 GLN CB   1 1 
       15 73008 1 1 144 GLN CD   C 30.370 37.606 52.941 1.00 . A A . 155 GLN CD   1 1 
       15 73009 1 1 144 GLN CG   C 31.105 37.445 51.615 1.00 . A A . 155 GLN CG   1 1 
       15 73010 1 1 144 GLN H    H 29.121 36.009 48.459 1.00 . A A . 155 GLN H    1 1 
       15 73011 1 1 144 GLN HA   H 28.633 38.048 50.385 1.00 . A A . 155 GLN HA   1 1 
       15 73012 1 1 144 GLN HB2  H 29.581 36.003 51.161 1.00 . A A . 155 GLN HB2  1 1 
       15 73013 1 1 144 GLN HB3  H 30.885 36.080 49.977 1.00 . A A . 155 GLN HB3  1 1 
       15 73014 1 1 144 GLN HE21 H 29.161 36.059 52.643 1.00 . A A . 155 GLN HE21 1 1 
       15 73015 1 1 144 GLN HE22 H 28.938 36.882 54.110 1.00 . A A . 155 GLN HE22 1 1 
       15 73016 1 1 144 GLN HG2  H 32.027 36.912 51.783 1.00 . A A . 155 GLN HG2  1 1 
       15 73017 1 1 144 GLN HG3  H 31.323 38.420 51.209 1.00 . A A . 155 GLN HG3  1 1 
       15 73018 1 1 144 GLN N    N 28.835 36.926 48.654 1.00 . A A . 155 GLN N    1 1 
       15 73019 1 1 144 GLN NE2  N 29.409 36.781 53.257 1.00 . A A . 155 GLN NE2  1 1 
       15 73020 1 1 144 GLN O    O 30.419 39.811 49.924 1.00 . A A . 155 GLN O    1 1 
       15 73021 1 1 144 GLN OE1  O 30.682 38.512 53.714 1.00 . A A . 155 GLN OE1  1 1 
       15 73022 1 1 145 ILE C    C 30.979 40.740 47.037 1.00 . A A . 156 ILE C    1 1 
       15 73023 1 1 145 ILE CA   C 31.814 39.578 47.556 1.00 . A A . 156 ILE CA   1 1 
       15 73024 1 1 145 ILE CB   C 32.650 38.992 46.414 1.00 . A A . 156 ILE CB   1 1 
       15 73025 1 1 145 ILE CD1  C 34.860 39.123 45.248 1.00 . A A . 156 ILE CD1  1 1 
       15 73026 1 1 145 ILE CG1  C 33.927 39.819 46.242 1.00 . A A . 156 ILE CG1  1 1 
       15 73027 1 1 145 ILE CG2  C 31.845 39.036 45.115 1.00 . A A . 156 ILE CG2  1 1 
       15 73028 1 1 145 ILE H    H 30.816 37.708 47.655 1.00 . A A . 156 ILE H    1 1 
       15 73029 1 1 145 ILE HA   H 32.478 39.940 48.324 1.00 . A A . 156 ILE HA   1 1 
       15 73030 1 1 145 ILE HB   H 32.910 37.969 46.644 1.00 . A A . 156 ILE HB   1 1 
       15 73031 1 1 145 ILE HD11 H 35.763 38.823 45.755 1.00 . A A . 156 ILE HD11 1 1 
       15 73032 1 1 145 ILE HD12 H 35.107 39.808 44.449 1.00 . A A . 156 ILE HD12 1 1 
       15 73033 1 1 145 ILE HD13 H 34.370 38.252 44.840 1.00 . A A . 156 ILE HD13 1 1 
       15 73034 1 1 145 ILE HG12 H 33.673 40.799 45.868 1.00 . A A . 156 ILE HG12 1 1 
       15 73035 1 1 145 ILE HG13 H 34.426 39.913 47.196 1.00 . A A . 156 ILE HG13 1 1 
       15 73036 1 1 145 ILE HG21 H 32.096 39.932 44.567 1.00 . A A . 156 ILE HG21 1 1 
       15 73037 1 1 145 ILE HG22 H 30.792 39.039 45.346 1.00 . A A . 156 ILE HG22 1 1 
       15 73038 1 1 145 ILE HG23 H 32.081 38.170 44.517 1.00 . A A . 156 ILE HG23 1 1 
       15 73039 1 1 145 ILE N    N 30.944 38.556 48.129 1.00 . A A . 156 ILE N    1 1 
       15 73040 1 1 145 ILE O    O 31.397 41.896 47.096 1.00 . A A . 156 ILE O    1 1 
       15 73041 1 1 146 ASP C    C 28.356 42.319 47.130 1.00 . A A . 157 ASP C    1 1 
       15 73042 1 1 146 ASP CA   C 28.909 41.453 46.005 1.00 . A A . 157 ASP CA   1 1 
       15 73043 1 1 146 ASP CB   C 27.747 40.821 45.242 1.00 . A A . 157 ASP CB   1 1 
       15 73044 1 1 146 ASP CG   C 27.913 41.075 43.747 1.00 . A A . 157 ASP CG   1 1 
       15 73045 1 1 146 ASP H    H 29.511 39.480 46.507 1.00 . A A . 157 ASP H    1 1 
       15 73046 1 1 146 ASP HA   H 29.468 42.080 45.329 1.00 . A A . 157 ASP HA   1 1 
       15 73047 1 1 146 ASP HB2  H 27.727 39.757 45.430 1.00 . A A . 157 ASP HB2  1 1 
       15 73048 1 1 146 ASP HB3  H 26.819 41.261 45.576 1.00 . A A . 157 ASP HB3  1 1 
       15 73049 1 1 146 ASP N    N 29.794 40.423 46.530 1.00 . A A . 157 ASP N    1 1 
       15 73050 1 1 146 ASP O    O 28.415 43.547 47.063 1.00 . A A . 157 ASP O    1 1 
       15 73051 1 1 146 ASP OD1  O 28.134 42.218 43.384 1.00 . A A . 157 ASP OD1  1 1 
       15 73052 1 1 146 ASP OD2  O 27.815 40.124 42.989 1.00 . A A . 157 ASP OD2  1 1 
       15 73053 1 1 147 ALA C    C 28.345 43.239 49.967 1.00 . A A . 158 ALA C    1 1 
       15 73054 1 1 147 ALA CA   C 27.257 42.421 49.286 1.00 . A A . 158 ALA CA   1 1 
       15 73055 1 1 147 ALA CB   C 26.622 41.456 50.291 1.00 . A A . 158 ALA CB   1 1 
       15 73056 1 1 147 ALA H    H 27.793 40.699 48.173 1.00 . A A . 158 ALA H    1 1 
       15 73057 1 1 147 ALA HA   H 26.495 43.092 48.916 1.00 . A A . 158 ALA HA   1 1 
       15 73058 1 1 147 ALA HB1  H 25.734 41.906 50.711 1.00 . A A . 158 ALA HB1  1 1 
       15 73059 1 1 147 ALA HB2  H 27.327 41.244 51.082 1.00 . A A . 158 ALA HB2  1 1 
       15 73060 1 1 147 ALA HB3  H 26.358 40.537 49.789 1.00 . A A . 158 ALA HB3  1 1 
       15 73061 1 1 147 ALA N    N 27.815 41.680 48.164 1.00 . A A . 158 ALA N    1 1 
       15 73062 1 1 147 ALA O    O 28.173 44.433 50.215 1.00 . A A . 158 ALA O    1 1 
       15 73063 1 1 148 ALA C    C 31.069 44.421 50.021 1.00 . A A . 159 ALA C    1 1 
       15 73064 1 1 148 ALA CA   C 30.577 43.282 50.903 1.00 . A A . 159 ALA CA   1 1 
       15 73065 1 1 148 ALA CB   C 31.720 42.303 51.161 1.00 . A A . 159 ALA CB   1 1 
       15 73066 1 1 148 ALA H    H 29.552 41.645 50.029 1.00 . A A . 159 ALA H    1 1 
       15 73067 1 1 148 ALA HA   H 30.242 43.684 51.845 1.00 . A A . 159 ALA HA   1 1 
       15 73068 1 1 148 ALA HB1  H 32.659 42.835 51.144 1.00 . A A . 159 ALA HB1  1 1 
       15 73069 1 1 148 ALA HB2  H 31.722 41.543 50.394 1.00 . A A . 159 ALA HB2  1 1 
       15 73070 1 1 148 ALA HB3  H 31.584 41.841 52.127 1.00 . A A . 159 ALA HB3  1 1 
       15 73071 1 1 148 ALA N    N 29.468 42.594 50.258 1.00 . A A . 159 ALA N    1 1 
       15 73072 1 1 148 ALA O    O 31.487 45.471 50.512 1.00 . A A . 159 ALA O    1 1 
       15 73073 1 1 149 ILE C    C 30.581 46.461 47.845 1.00 . A A . 160 ILE C    1 1 
       15 73074 1 1 149 ILE CA   C 31.451 45.208 47.757 1.00 . A A . 160 ILE CA   1 1 
       15 73075 1 1 149 ILE CB   C 31.385 44.635 46.340 1.00 . A A . 160 ILE CB   1 1 
       15 73076 1 1 149 ILE CD1  C 32.461 42.977 44.809 1.00 . A A . 160 ILE CD1  1 1 
       15 73077 1 1 149 ILE CG1  C 32.667 43.849 46.049 1.00 . A A . 160 ILE CG1  1 1 
       15 73078 1 1 149 ILE CG2  C 31.251 45.778 45.334 1.00 . A A . 160 ILE CG2  1 1 
       15 73079 1 1 149 ILE H    H 30.670 43.346 48.384 1.00 . A A . 160 ILE H    1 1 
       15 73080 1 1 149 ILE HA   H 32.473 45.475 47.976 1.00 . A A . 160 ILE HA   1 1 
       15 73081 1 1 149 ILE HB   H 30.530 43.979 46.257 1.00 . A A . 160 ILE HB   1 1 
       15 73082 1 1 149 ILE HD11 H 33.385 42.474 44.567 1.00 . A A . 160 ILE HD11 1 1 
       15 73083 1 1 149 ILE HD12 H 32.162 43.599 43.976 1.00 . A A . 160 ILE HD12 1 1 
       15 73084 1 1 149 ILE HD13 H 31.691 42.245 45.005 1.00 . A A . 160 ILE HD13 1 1 
       15 73085 1 1 149 ILE HG12 H 33.480 44.541 45.873 1.00 . A A . 160 ILE HG12 1 1 
       15 73086 1 1 149 ILE HG13 H 32.906 43.220 46.894 1.00 . A A . 160 ILE HG13 1 1 
       15 73087 1 1 149 ILE HG21 H 32.189 45.912 44.821 1.00 . A A . 160 ILE HG21 1 1 
       15 73088 1 1 149 ILE HG22 H 30.990 46.689 45.851 1.00 . A A . 160 ILE HG22 1 1 
       15 73089 1 1 149 ILE HG23 H 30.478 45.538 44.617 1.00 . A A . 160 ILE HG23 1 1 
       15 73090 1 1 149 ILE N    N 31.013 44.203 48.714 1.00 . A A . 160 ILE N    1 1 
       15 73091 1 1 149 ILE O    O 31.085 47.579 47.763 1.00 . A A . 160 ILE O    1 1 
       15 73092 1 1 150 ARG C    C 28.429 48.069 49.453 1.00 . A A . 161 ARG C    1 1 
       15 73093 1 1 150 ARG CA   C 28.351 47.397 48.086 1.00 . A A . 161 ARG CA   1 1 
       15 73094 1 1 150 ARG CB   C 26.923 46.920 47.847 1.00 . A A . 161 ARG CB   1 1 
       15 73095 1 1 150 ARG CD   C 25.840 45.978 45.808 1.00 . A A . 161 ARG CD   1 1 
       15 73096 1 1 150 ARG CG   C 26.928 45.755 46.859 1.00 . A A . 161 ARG CG   1 1 
       15 73097 1 1 150 ARG CZ   C 24.008 46.616 47.268 1.00 . A A . 161 ARG CZ   1 1 
       15 73098 1 1 150 ARG H    H 28.923 45.353 48.052 1.00 . A A . 161 ARG H    1 1 
       15 73099 1 1 150 ARG HA   H 28.608 48.119 47.324 1.00 . A A . 161 ARG HA   1 1 
       15 73100 1 1 150 ARG HB2  H 26.492 46.600 48.784 1.00 . A A . 161 ARG HB2  1 1 
       15 73101 1 1 150 ARG HB3  H 26.339 47.733 47.441 1.00 . A A . 161 ARG HB3  1 1 
       15 73102 1 1 150 ARG HD2  H 26.291 46.362 44.906 1.00 . A A . 161 ARG HD2  1 1 
       15 73103 1 1 150 ARG HD3  H 25.355 45.037 45.593 1.00 . A A . 161 ARG HD3  1 1 
       15 73104 1 1 150 ARG HE   H 24.810 47.827 45.892 1.00 . A A . 161 ARG HE   1 1 
       15 73105 1 1 150 ARG HG2  H 27.894 45.694 46.376 1.00 . A A . 161 ARG HG2  1 1 
       15 73106 1 1 150 ARG HG3  H 26.732 44.835 47.387 1.00 . A A . 161 ARG HG3  1 1 
       15 73107 1 1 150 ARG HH11 H 24.726 44.760 47.498 1.00 . A A . 161 ARG HH11 1 1 
       15 73108 1 1 150 ARG HH12 H 23.420 45.198 48.549 1.00 . A A . 161 ARG HH12 1 1 
       15 73109 1 1 150 ARG HH21 H 23.092 48.395 47.253 1.00 . A A . 161 ARG HH21 1 1 
       15 73110 1 1 150 ARG HH22 H 22.498 47.252 48.412 1.00 . A A . 161 ARG HH22 1 1 
       15 73111 1 1 150 ARG N    N 29.274 46.267 48.000 1.00 . A A . 161 ARG N    1 1 
       15 73112 1 1 150 ARG NE   N 24.852 46.934 46.292 1.00 . A A . 161 ARG NE   1 1 
       15 73113 1 1 150 ARG NH1  N 24.054 45.432 47.813 1.00 . A A . 161 ARG NH1  1 1 
       15 73114 1 1 150 ARG NH2  N 23.129 47.488 47.676 1.00 . A A . 161 ARG NH2  1 1 
       15 73115 1 1 150 ARG O    O 28.490 49.295 49.554 1.00 . A A . 161 ARG O    1 1 
       15 73116 1 1 151 LYS C    C 29.760 48.587 52.057 1.00 . A A . 162 LYS C    1 1 
       15 73117 1 1 151 LYS CA   C 28.486 47.783 51.861 1.00 . A A . 162 LYS CA   1 1 
       15 73118 1 1 151 LYS CB   C 28.463 46.633 52.865 1.00 . A A . 162 LYS CB   1 1 
       15 73119 1 1 151 LYS CD   C 27.109 44.664 53.557 1.00 . A A . 162 LYS CD   1 1 
       15 73120 1 1 151 LYS CE   C 28.210 44.574 54.623 1.00 . A A . 162 LYS CE   1 1 
       15 73121 1 1 151 LYS CG   C 27.042 46.094 53.012 1.00 . A A . 162 LYS CG   1 1 
       15 73122 1 1 151 LYS H    H 28.366 46.290 50.366 1.00 . A A . 162 LYS H    1 1 
       15 73123 1 1 151 LYS HA   H 27.635 48.422 52.035 1.00 . A A . 162 LYS HA   1 1 
       15 73124 1 1 151 LYS HB2  H 29.110 45.842 52.517 1.00 . A A . 162 LYS HB2  1 1 
       15 73125 1 1 151 LYS HB3  H 28.810 46.987 53.822 1.00 . A A . 162 LYS HB3  1 1 
       15 73126 1 1 151 LYS HD2  H 26.157 44.403 53.997 1.00 . A A . 162 LYS HD2  1 1 
       15 73127 1 1 151 LYS HD3  H 27.334 43.983 52.752 1.00 . A A . 162 LYS HD3  1 1 
       15 73128 1 1 151 LYS HE2  H 29.156 44.862 54.187 1.00 . A A . 162 LYS HE2  1 1 
       15 73129 1 1 151 LYS HE3  H 27.976 45.239 55.441 1.00 . A A . 162 LYS HE3  1 1 
       15 73130 1 1 151 LYS HG2  H 26.488 46.720 53.698 1.00 . A A . 162 LYS HG2  1 1 
       15 73131 1 1 151 LYS HG3  H 26.554 46.089 52.050 1.00 . A A . 162 LYS HG3  1 1 
       15 73132 1 1 151 LYS HZ1  H 28.733 43.178 56.080 1.00 . A A . 162 LYS HZ1  1 1 
       15 73133 1 1 151 LYS HZ2  H 28.902 42.614 54.486 1.00 . A A . 162 LYS HZ2  1 1 
       15 73134 1 1 151 LYS HZ3  H 27.358 42.755 55.180 1.00 . A A . 162 LYS HZ3  1 1 
       15 73135 1 1 151 LYS N    N 28.419 47.258 50.504 1.00 . A A . 162 LYS N    1 1 
       15 73136 1 1 151 LYS NZ   N 28.307 43.176 55.131 1.00 . A A . 162 LYS NZ   1 1 
       15 73137 1 1 151 LYS O    O 29.739 49.675 52.632 1.00 . A A . 162 LYS O    1 1 
       15 73138 1 1 152 VAL C    C 32.178 49.961 50.824 1.00 . A A . 163 VAL C    1 1 
       15 73139 1 1 152 VAL CA   C 32.147 48.724 51.709 1.00 . A A . 163 VAL CA   1 1 
       15 73140 1 1 152 VAL CB   C 33.286 47.777 51.338 1.00 . A A . 163 VAL CB   1 1 
       15 73141 1 1 152 VAL CG1  C 33.724 48.025 49.894 1.00 . A A . 163 VAL CG1  1 1 
       15 73142 1 1 152 VAL CG2  C 34.466 48.017 52.282 1.00 . A A . 163 VAL CG2  1 1 
       15 73143 1 1 152 VAL H    H 30.828 47.172 51.130 1.00 . A A . 163 VAL H    1 1 
       15 73144 1 1 152 VAL HA   H 32.273 49.033 52.737 1.00 . A A . 163 VAL HA   1 1 
       15 73145 1 1 152 VAL HB   H 32.947 46.758 51.437 1.00 . A A . 163 VAL HB   1 1 
       15 73146 1 1 152 VAL HG11 H 32.853 48.120 49.266 1.00 . A A . 163 VAL HG11 1 1 
       15 73147 1 1 152 VAL HG12 H 34.323 47.193 49.553 1.00 . A A . 163 VAL HG12 1 1 
       15 73148 1 1 152 VAL HG13 H 34.308 48.933 49.844 1.00 . A A . 163 VAL HG13 1 1 
       15 73149 1 1 152 VAL HG21 H 34.290 47.502 53.214 1.00 . A A . 163 VAL HG21 1 1 
       15 73150 1 1 152 VAL HG22 H 34.568 49.076 52.469 1.00 . A A . 163 VAL HG22 1 1 
       15 73151 1 1 152 VAL HG23 H 35.372 47.643 51.827 1.00 . A A . 163 VAL HG23 1 1 
       15 73152 1 1 152 VAL N    N 30.870 48.044 51.579 1.00 . A A . 163 VAL N    1 1 
       15 73153 1 1 152 VAL O    O 32.647 51.018 51.242 1.00 . A A . 163 VAL O    1 1 
       15 73154 1 1 153 VAL C    C 30.784 52.083 49.299 1.00 . A A . 164 VAL C    1 1 
       15 73155 1 1 153 VAL CA   C 31.638 50.975 48.700 1.00 . A A . 164 VAL CA   1 1 
       15 73156 1 1 153 VAL CB   C 31.070 50.586 47.333 1.00 . A A . 164 VAL CB   1 1 
       15 73157 1 1 153 VAL CG1  C 30.742 51.859 46.548 1.00 . A A . 164 VAL CG1  1 1 
       15 73158 1 1 153 VAL CG2  C 32.102 49.764 46.555 1.00 . A A . 164 VAL CG2  1 1 
       15 73159 1 1 153 VAL H    H 31.288 48.974 49.320 1.00 . A A . 164 VAL H    1 1 
       15 73160 1 1 153 VAL HA   H 32.645 51.341 48.571 1.00 . A A . 164 VAL HA   1 1 
       15 73161 1 1 153 VAL HB   H 30.170 50.005 47.470 1.00 . A A . 164 VAL HB   1 1 
       15 73162 1 1 153 VAL HG11 H 30.737 51.640 45.491 1.00 . A A . 164 VAL HG11 1 1 
       15 73163 1 1 153 VAL HG12 H 31.489 52.613 46.753 1.00 . A A . 164 VAL HG12 1 1 
       15 73164 1 1 153 VAL HG13 H 29.770 52.225 46.844 1.00 . A A . 164 VAL HG13 1 1 
       15 73165 1 1 153 VAL HG21 H 31.594 49.011 45.971 1.00 . A A . 164 VAL HG21 1 1 
       15 73166 1 1 153 VAL HG22 H 32.779 49.285 47.248 1.00 . A A . 164 VAL HG22 1 1 
       15 73167 1 1 153 VAL HG23 H 32.660 50.415 45.897 1.00 . A A . 164 VAL HG23 1 1 
       15 73168 1 1 153 VAL N    N 31.663 49.835 49.605 1.00 . A A . 164 VAL N    1 1 
       15 73169 1 1 153 VAL O    O 31.036 53.267 49.076 1.00 . A A . 164 VAL O    1 1 
       15 73170 1 1 154 ASP C    C 29.564 53.196 51.974 1.00 . A A . 165 ASP C    1 1 
       15 73171 1 1 154 ASP CA   C 28.901 52.655 50.715 1.00 . A A . 165 ASP CA   1 1 
       15 73172 1 1 154 ASP CB   C 27.573 51.986 51.076 1.00 . A A . 165 ASP CB   1 1 
       15 73173 1 1 154 ASP CG   C 26.461 52.512 50.175 1.00 . A A . 165 ASP CG   1 1 
       15 73174 1 1 154 ASP H    H 29.631 50.730 50.226 1.00 . A A . 165 ASP H    1 1 
       15 73175 1 1 154 ASP HA   H 28.712 53.470 50.033 1.00 . A A . 165 ASP HA   1 1 
       15 73176 1 1 154 ASP HB2  H 27.663 50.917 50.946 1.00 . A A . 165 ASP HB2  1 1 
       15 73177 1 1 154 ASP HB3  H 27.332 52.203 52.105 1.00 . A A . 165 ASP HB3  1 1 
       15 73178 1 1 154 ASP N    N 29.779 51.688 50.075 1.00 . A A . 165 ASP N    1 1 
       15 73179 1 1 154 ASP O    O 29.451 54.379 52.297 1.00 . A A . 165 ASP O    1 1 
       15 73180 1 1 154 ASP OD1  O 26.778 53.157 49.189 1.00 . A A . 165 ASP OD1  1 1 
       15 73181 1 1 154 ASP OD2  O 25.309 52.259 50.483 1.00 . A A . 165 ASP OD2  1 1 
       15 73182 1 1 155 ARG C    C 32.127 53.625 53.592 1.00 . A A . 166 ARG C    1 1 
       15 73183 1 1 155 ARG CA   C 30.954 52.699 53.902 1.00 . A A . 166 ARG CA   1 1 
       15 73184 1 1 155 ARG CB   C 31.451 51.437 54.618 1.00 . A A . 166 ARG CB   1 1 
       15 73185 1 1 155 ARG CD   C 33.580 50.164 54.908 1.00 . A A . 166 ARG CD   1 1 
       15 73186 1 1 155 ARG CG   C 32.943 51.555 54.938 1.00 . A A . 166 ARG CG   1 1 
       15 73187 1 1 155 ARG CZ   C 33.326 48.552 56.711 1.00 . A A . 166 ARG CZ   1 1 
       15 73188 1 1 155 ARG H    H 30.319 51.388 52.367 1.00 . A A . 166 ARG H    1 1 
       15 73189 1 1 155 ARG HA   H 30.263 53.215 54.548 1.00 . A A . 166 ARG HA   1 1 
       15 73190 1 1 155 ARG HB2  H 30.897 51.303 55.536 1.00 . A A . 166 ARG HB2  1 1 
       15 73191 1 1 155 ARG HB3  H 31.291 50.580 53.979 1.00 . A A . 166 ARG HB3  1 1 
       15 73192 1 1 155 ARG HD2  H 32.910 49.477 54.417 1.00 . A A . 166 ARG HD2  1 1 
       15 73193 1 1 155 ARG HD3  H 34.512 50.208 54.359 1.00 . A A . 166 ARG HD3  1 1 
       15 73194 1 1 155 ARG HE   H 34.395 50.238 56.863 1.00 . A A . 166 ARG HE   1 1 
       15 73195 1 1 155 ARG HG2  H 33.422 52.186 54.202 1.00 . A A . 166 ARG HG2  1 1 
       15 73196 1 1 155 ARG HG3  H 33.068 51.985 55.918 1.00 . A A . 166 ARG HG3  1 1 
       15 73197 1 1 155 ARG HH11 H 32.412 48.104 54.988 1.00 . A A . 166 ARG HH11 1 1 
       15 73198 1 1 155 ARG HH12 H 32.214 46.948 56.262 1.00 . A A . 166 ARG HH12 1 1 
       15 73199 1 1 155 ARG HH21 H 34.138 48.724 58.534 1.00 . A A . 166 ARG HH21 1 1 
       15 73200 1 1 155 ARG HH22 H 33.171 47.310 58.274 1.00 . A A . 166 ARG HH22 1 1 
       15 73201 1 1 155 ARG N    N 30.263 52.316 52.679 1.00 . A A . 166 ARG N    1 1 
       15 73202 1 1 155 ARG NE   N 33.835 49.697 56.266 1.00 . A A . 166 ARG NE   1 1 
       15 73203 1 1 155 ARG NH1  N 32.593 47.811 55.926 1.00 . A A . 166 ARG NH1  1 1 
       15 73204 1 1 155 ARG NH2  N 33.566 48.163 57.933 1.00 . A A . 166 ARG NH2  1 1 
       15 73205 1 1 155 ARG O    O 32.504 54.463 54.412 1.00 . A A . 166 ARG O    1 1 
       15 73206 1 1 156 VAL C    C 33.394 55.596 51.385 1.00 . A A . 167 VAL C    1 1 
       15 73207 1 1 156 VAL CA   C 33.847 54.283 52.012 1.00 . A A . 167 VAL CA   1 1 
       15 73208 1 1 156 VAL CB   C 34.706 53.523 51.006 1.00 . A A . 167 VAL CB   1 1 
       15 73209 1 1 156 VAL CG1  C 35.974 54.327 50.721 1.00 . A A . 167 VAL CG1  1 1 
       15 73210 1 1 156 VAL CG2  C 35.083 52.161 51.584 1.00 . A A . 167 VAL CG2  1 1 
       15 73211 1 1 156 VAL H    H 32.374 52.774 51.793 1.00 . A A . 167 VAL H    1 1 
       15 73212 1 1 156 VAL HA   H 34.444 54.500 52.883 1.00 . A A . 167 VAL HA   1 1 
       15 73213 1 1 156 VAL HB   H 34.153 53.388 50.087 1.00 . A A . 167 VAL HB   1 1 
       15 73214 1 1 156 VAL HG11 H 36.834 53.670 50.749 1.00 . A A . 167 VAL HG11 1 1 
       15 73215 1 1 156 VAL HG12 H 36.086 55.096 51.471 1.00 . A A . 167 VAL HG12 1 1 
       15 73216 1 1 156 VAL HG13 H 35.898 54.784 49.746 1.00 . A A . 167 VAL HG13 1 1 
       15 73217 1 1 156 VAL HG21 H 34.202 51.683 51.983 1.00 . A A . 167 VAL HG21 1 1 
       15 73218 1 1 156 VAL HG22 H 35.810 52.291 52.373 1.00 . A A . 167 VAL HG22 1 1 
       15 73219 1 1 156 VAL HG23 H 35.503 51.547 50.801 1.00 . A A . 167 VAL HG23 1 1 
       15 73220 1 1 156 VAL N    N 32.709 53.462 52.408 1.00 . A A . 167 VAL N    1 1 
       15 73221 1 1 156 VAL O    O 33.988 56.646 51.627 1.00 . A A . 167 VAL O    1 1 
       15 73222 1 1 157 ASN C    C 30.995 57.561 50.848 1.00 . A A . 168 ASN C    1 1 
       15 73223 1 1 157 ASN CA   C 31.852 56.729 49.902 1.00 . A A . 168 ASN CA   1 1 
       15 73224 1 1 157 ASN CB   C 31.038 56.339 48.672 1.00 . A A . 168 ASN CB   1 1 
       15 73225 1 1 157 ASN CG   C 31.603 57.032 47.434 1.00 . A A . 168 ASN CG   1 1 
       15 73226 1 1 157 ASN H    H 31.920 54.668 50.397 1.00 . A A . 168 ASN H    1 1 
       15 73227 1 1 157 ASN HA   H 32.692 57.326 49.584 1.00 . A A . 168 ASN HA   1 1 
       15 73228 1 1 157 ASN HB2  H 31.091 55.268 48.538 1.00 . A A . 168 ASN HB2  1 1 
       15 73229 1 1 157 ASN HB3  H 30.009 56.636 48.811 1.00 . A A . 168 ASN HB3  1 1 
       15 73230 1 1 157 ASN HD21 H 32.711 55.478 46.895 1.00 . A A . 168 ASN HD21 1 1 
       15 73231 1 1 157 ASN HD22 H 32.808 56.829 45.872 1.00 . A A . 168 ASN HD22 1 1 
       15 73232 1 1 157 ASN N    N 32.354 55.533 50.566 1.00 . A A . 168 ASN N    1 1 
       15 73233 1 1 157 ASN ND2  N 32.444 56.394 46.670 1.00 . A A . 168 ASN ND2  1 1 
       15 73234 1 1 157 ASN O    O 31.159 58.777 50.938 1.00 . A A . 168 ASN O    1 1 
       15 73235 1 1 157 ASN OD1  O 31.269 58.186 47.161 1.00 . A A . 168 ASN OD1  1 1 
       15 73236 1 1 158 ASN C    C 28.421 58.688 51.754 1.00 . A A . 169 ASN C    1 1 
       15 73237 1 1 158 ASN CA   C 29.215 57.610 52.481 1.00 . A A . 169 ASN CA   1 1 
       15 73238 1 1 158 ASN CB   C 30.053 58.246 53.588 1.00 . A A . 169 ASN CB   1 1 
       15 73239 1 1 158 ASN CG   C 29.165 58.585 54.781 1.00 . A A . 169 ASN CG   1 1 
       15 73240 1 1 158 ASN H    H 29.990 55.937 51.442 1.00 . A A . 169 ASN H    1 1 
       15 73241 1 1 158 ASN HA   H 28.526 56.906 52.922 1.00 . A A . 169 ASN HA   1 1 
       15 73242 1 1 158 ASN HB2  H 30.823 57.554 53.899 1.00 . A A . 169 ASN HB2  1 1 
       15 73243 1 1 158 ASN HB3  H 30.512 59.149 53.218 1.00 . A A . 169 ASN HB3  1 1 
       15 73244 1 1 158 ASN HD21 H 28.572 56.713 55.053 1.00 . A A . 169 ASN HD21 1 1 
       15 73245 1 1 158 ASN HD22 H 27.918 57.843 56.135 1.00 . A A . 169 ASN HD22 1 1 
       15 73246 1 1 158 ASN N    N 30.082 56.905 51.550 1.00 . A A . 169 ASN N    1 1 
       15 73247 1 1 158 ASN ND2  N 28.498 57.634 55.374 1.00 . A A . 169 ASN ND2  1 1 
       15 73248 1 1 158 ASN O    O 28.944 59.761 51.443 1.00 . A A . 169 ASN O    1 1 
       15 73249 1 1 158 ASN OD1  O 29.080 59.745 55.183 1.00 . A A . 169 ASN OD1  1 1 
       15 73250 1 1 159 PRO C    C 25.703 60.420 51.713 1.00 . A A . 170 PRO C    1 1 
       15 73251 1 1 159 PRO CA   C 26.273 59.358 50.778 1.00 . A A . 170 PRO CA   1 1 
       15 73252 1 1 159 PRO CB   C 25.154 58.464 50.228 1.00 . A A . 170 PRO CB   1 1 
       15 73253 1 1 159 PRO CD   C 26.495 57.167 51.828 1.00 . A A . 170 PRO CD   1 1 
       15 73254 1 1 159 PRO CG   C 25.276 57.130 50.907 1.00 . A A . 170 PRO CG   1 1 
       15 73255 1 1 159 PRO HA   H 26.791 59.827 49.957 1.00 . A A . 170 PRO HA   1 1 
       15 73256 1 1 159 PRO HB2  H 24.192 58.904 50.450 1.00 . A A . 170 PRO HB2  1 1 
       15 73257 1 1 159 PRO HB3  H 25.268 58.343 49.163 1.00 . A A . 170 PRO HB3  1 1 
       15 73258 1 1 159 PRO HD2  H 26.182 57.177 52.865 1.00 . A A . 170 PRO HD2  1 1 
       15 73259 1 1 159 PRO HD3  H 27.140 56.324 51.637 1.00 . A A . 170 PRO HD3  1 1 
       15 73260 1 1 159 PRO HG2  H 24.384 56.935 51.487 1.00 . A A . 170 PRO HG2  1 1 
       15 73261 1 1 159 PRO HG3  H 25.408 56.355 50.169 1.00 . A A . 170 PRO HG3  1 1 
       15 73262 1 1 159 PRO N    N 27.176 58.415 51.484 1.00 . A A . 170 PRO N    1 1 
       15 73263 1 1 159 PRO O    O 26.159 61.565 51.723 1.00 . A A . 170 PRO O    1 1 
       15 73264 1 1 160 ALA C    C 23.609 62.217 52.696 1.00 . A A . 171 ALA C    1 1 
       15 73265 1 1 160 ALA CA   C 24.064 60.959 53.427 1.00 . A A . 171 ALA CA   1 1 
       15 73266 1 1 160 ALA CB   C 25.040 61.338 54.540 1.00 . A A . 171 ALA CB   1 1 
       15 73267 1 1 160 ALA H    H 24.377 59.109 52.441 1.00 . A A . 171 ALA H    1 1 
       15 73268 1 1 160 ALA HA   H 23.204 60.479 53.868 1.00 . A A . 171 ALA HA   1 1 
       15 73269 1 1 160 ALA HB1  H 25.197 62.407 54.535 1.00 . A A . 171 ALA HB1  1 1 
       15 73270 1 1 160 ALA HB2  H 25.982 60.835 54.379 1.00 . A A . 171 ALA HB2  1 1 
       15 73271 1 1 160 ALA HB3  H 24.630 61.039 55.494 1.00 . A A . 171 ALA HB3  1 1 
       15 73272 1 1 160 ALA N    N 24.699 60.032 52.495 1.00 . A A . 171 ALA N    1 1 
       15 73273 1 1 160 ALA O    O 24.083 62.513 51.601 1.00 . A A . 171 ALA O    1 1 
       15 73274 1 1 161 ALA C    C 22.901 65.394 53.231 1.00 . A A . 172 ALA C    1 1 
       15 73275 1 1 161 ALA CA   C 22.172 64.172 52.695 1.00 . A A . 172 ALA CA   1 1 
       15 73276 1 1 161 ALA CB   C 20.675 64.308 52.976 1.00 . A A . 172 ALA CB   1 1 
       15 73277 1 1 161 ALA H    H 22.339 62.667 54.178 1.00 . A A . 172 ALA H    1 1 
       15 73278 1 1 161 ALA HA   H 22.319 64.118 51.628 1.00 . A A . 172 ALA HA   1 1 
       15 73279 1 1 161 ALA HB1  H 20.513 64.372 54.042 1.00 . A A . 172 ALA HB1  1 1 
       15 73280 1 1 161 ALA HB2  H 20.158 63.446 52.585 1.00 . A A . 172 ALA HB2  1 1 
       15 73281 1 1 161 ALA HB3  H 20.299 65.201 52.499 1.00 . A A . 172 ALA HB3  1 1 
       15 73282 1 1 161 ALA N    N 22.684 62.951 53.306 1.00 . A A . 172 ALA N    1 1 
       15 73283 1 1 161 ALA O    O 22.625 65.857 54.337 1.00 . A A . 172 ALA O    1 1 
       15 73284 1 1 162 THR C    C 23.625 68.167 53.361 1.00 . A A . 173 THR C    1 1 
       15 73285 1 1 162 THR CA   C 24.581 67.097 52.836 1.00 . A A . 173 THR CA   1 1 
       15 73286 1 1 162 THR CB   C 25.379 67.634 51.643 1.00 . A A . 173 THR CB   1 1 
       15 73287 1 1 162 THR CG2  C 25.745 66.479 50.710 1.00 . A A . 173 THR CG2  1 1 
       15 73288 1 1 162 THR H    H 23.996 65.510 51.562 1.00 . A A . 173 THR H    1 1 
       15 73289 1 1 162 THR HA   H 25.268 66.824 53.623 1.00 . A A . 173 THR HA   1 1 
       15 73290 1 1 162 THR HB   H 26.285 68.098 51.999 1.00 . A A . 173 THR HB   1 1 
       15 73291 1 1 162 THR HG1  H 23.766 68.696 51.397 1.00 . A A . 173 THR HG1  1 1 
       15 73292 1 1 162 THR HG21 H 24.844 66.024 50.325 1.00 . A A . 173 THR HG21 1 1 
       15 73293 1 1 162 THR HG22 H 26.316 65.742 51.256 1.00 . A A . 173 THR HG22 1 1 
       15 73294 1 1 162 THR HG23 H 26.335 66.856 49.888 1.00 . A A . 173 THR HG23 1 1 
       15 73295 1 1 162 THR N    N 23.826 65.919 52.435 1.00 . A A . 173 THR N    1 1 
       15 73296 1 1 162 THR O    O 22.413 67.963 53.383 1.00 . A A . 173 THR O    1 1 
       15 73297 1 1 162 THR OG1  O 24.601 68.593 50.936 1.00 . A A . 173 THR OG1  1 1 
       15 73298 1 1 163 PRO C    C 22.002 70.567 53.604 1.00 . A A . 174 PRO C    1 1 
       15 73299 1 1 163 PRO CA   C 23.331 70.405 54.338 1.00 . A A . 174 PRO CA   1 1 
       15 73300 1 1 163 PRO CB   C 24.224 71.626 54.128 1.00 . A A . 174 PRO CB   1 1 
       15 73301 1 1 163 PRO CD   C 25.577 69.610 53.792 1.00 . A A . 174 PRO CD   1 1 
       15 73302 1 1 163 PRO CG   C 25.630 71.110 54.103 1.00 . A A . 174 PRO CG   1 1 
       15 73303 1 1 163 PRO HA   H 23.160 70.262 55.393 1.00 . A A . 174 PRO HA   1 1 
       15 73304 1 1 163 PRO HB2  H 23.981 72.105 53.190 1.00 . A A . 174 PRO HB2  1 1 
       15 73305 1 1 163 PRO HB3  H 24.103 72.320 54.945 1.00 . A A . 174 PRO HB3  1 1 
       15 73306 1 1 163 PRO HD2  H 26.011 69.413 52.825 1.00 . A A . 174 PRO HD2  1 1 
       15 73307 1 1 163 PRO HD3  H 26.085 69.047 54.558 1.00 . A A . 174 PRO HD3  1 1 
       15 73308 1 1 163 PRO HG2  H 26.191 71.625 53.335 1.00 . A A . 174 PRO HG2  1 1 
       15 73309 1 1 163 PRO HG3  H 26.097 71.264 55.065 1.00 . A A . 174 PRO HG3  1 1 
       15 73310 1 1 163 PRO N    N 24.148 69.286 53.790 1.00 . A A . 174 PRO N    1 1 
       15 73311 1 1 163 PRO O    O 20.973 70.415 54.241 1.00 . A A . 174 PRO O    1 1 
       15 73312 1 1 163 PRO OXT  O 22.035 70.843 52.415 1.00 . A A . 174 PRO OXT  1 1 
       15 73313 2 1   1 LYS C    C 72.925 66.680 47.469 1.00 . B B . 212 LYS C    1 1 
       15 73314 2 1   1 LYS CA   C 73.673 67.604 46.513 1.00 . B B . 212 LYS CA   1 1 
       15 73315 2 1   1 LYS CB   C 72.861 67.783 45.227 1.00 . B B . 212 LYS CB   1 1 
       15 73316 2 1   1 LYS CD   C 73.294 68.722 42.955 1.00 . B B . 212 LYS CD   1 1 
       15 73317 2 1   1 LYS CE   C 71.876 69.003 42.459 1.00 . B B . 212 LYS CE   1 1 
       15 73318 2 1   1 LYS CG   C 73.374 69.002 44.455 1.00 . B B . 212 LYS CG   1 1 
       15 73319 2 1   1 LYS H1   H 74.915 66.459 45.298 1.00 . B B . 212 LYS H1   1 1 
       15 73320 2 1   1 LYS H2   H 75.281 66.358 46.954 1.00 . B B . 212 LYS H2   1 1 
       15 73321 2 1   1 LYS H3   H 75.704 67.747 46.070 1.00 . B B . 212 LYS H3   1 1 
       15 73322 2 1   1 LYS HA   H 73.821 68.564 46.982 1.00 . B B . 212 LYS HA   1 1 
       15 73323 2 1   1 LYS HB2  H 72.966 66.899 44.612 1.00 . B B . 212 LYS HB2  1 1 
       15 73324 2 1   1 LYS HB3  H 71.820 67.927 45.473 1.00 . B B . 212 LYS HB3  1 1 
       15 73325 2 1   1 LYS HD2  H 73.992 69.359 42.431 1.00 . B B . 212 LYS HD2  1 1 
       15 73326 2 1   1 LYS HD3  H 73.541 67.688 42.770 1.00 . B B . 212 LYS HD3  1 1 
       15 73327 2 1   1 LYS HE2  H 71.402 68.074 42.179 1.00 . B B . 212 LYS HE2  1 1 
       15 73328 2 1   1 LYS HE3  H 71.304 69.476 43.245 1.00 . B B . 212 LYS HE3  1 1 
       15 73329 2 1   1 LYS HG2  H 72.765 69.861 44.695 1.00 . B B . 212 LYS HG2  1 1 
       15 73330 2 1   1 LYS HG3  H 74.400 69.199 44.729 1.00 . B B . 212 LYS HG3  1 1 
       15 73331 2 1   1 LYS HZ1  H 71.104 70.534 41.278 1.00 . B B . 212 LYS HZ1  1 1 
       15 73332 2 1   1 LYS HZ2  H 71.940 69.340 40.407 1.00 . B B . 212 LYS HZ2  1 1 
       15 73333 2 1   1 LYS HZ3  H 72.801 70.480 41.323 1.00 . B B . 212 LYS HZ3  1 1 
       15 73334 2 1   1 LYS N    N 74.993 66.997 46.184 1.00 . B B . 212 LYS N    1 1 
       15 73335 2 1   1 LYS NZ   N 71.935 69.907 41.278 1.00 . B B . 212 LYS NZ   1 1 
       15 73336 2 1   1 LYS O    O 72.203 67.136 48.356 1.00 . B B . 212 LYS O    1 1 
       15 73337 2 1   2 ALA C    C 70.933 64.483 47.952 1.00 . B B . 213 ALA C    1 1 
       15 73338 2 1   2 ALA CA   C 72.447 64.385 48.117 1.00 . B B . 213 ALA CA   1 1 
       15 73339 2 1   2 ALA CB   C 72.825 64.612 49.580 1.00 . B B . 213 ALA CB   1 1 
       15 73340 2 1   2 ALA H    H 73.693 65.078 46.550 1.00 . B B . 213 ALA H    1 1 
       15 73341 2 1   2 ALA HA   H 72.770 63.400 47.820 1.00 . B B . 213 ALA HA   1 1 
       15 73342 2 1   2 ALA HB1  H 73.856 64.925 49.640 1.00 . B B . 213 ALA HB1  1 1 
       15 73343 2 1   2 ALA HB2  H 72.695 63.694 50.134 1.00 . B B . 213 ALA HB2  1 1 
       15 73344 2 1   2 ALA HB3  H 72.191 65.379 50.003 1.00 . B B . 213 ALA HB3  1 1 
       15 73345 2 1   2 ALA N    N 73.107 65.376 47.274 1.00 . B B . 213 ALA N    1 1 
       15 73346 2 1   2 ALA O    O 70.437 65.369 47.256 1.00 . B B . 213 ALA O    1 1 
       15 73347 2 1   3 GLY C    C 68.074 62.658 49.498 1.00 . B B . 214 GLY C    1 1 
       15 73348 2 1   3 GLY CA   C 68.742 63.592 48.487 1.00 . B B . 214 GLY CA   1 1 
       15 73349 2 1   3 GLY H    H 70.641 62.883 49.128 1.00 . B B . 214 GLY H    1 1 
       15 73350 2 1   3 GLY HA2  H 68.394 64.599 48.662 1.00 . B B . 214 GLY HA2  1 1 
       15 73351 2 1   3 GLY HA3  H 68.456 63.291 47.491 1.00 . B B . 214 GLY HA3  1 1 
       15 73352 2 1   3 GLY N    N 70.199 63.572 48.590 1.00 . B B . 214 GLY N    1 1 
       15 73353 2 1   3 GLY O    O 66.893 62.339 49.361 1.00 . B B . 214 GLY O    1 1 
       15 73354 2 1   4 VAL C    C 68.221 62.044 52.887 1.00 . B B . 215 VAL C    1 1 
       15 73355 2 1   4 VAL CA   C 68.235 61.354 51.531 1.00 . B B . 215 VAL CA   1 1 
       15 73356 2 1   4 VAL CB   C 69.023 60.049 51.627 1.00 . B B . 215 VAL CB   1 1 
       15 73357 2 1   4 VAL CG1  C 68.382 59.150 52.690 1.00 . B B . 215 VAL CG1  1 1 
       15 73358 2 1   4 VAL CG2  C 68.994 59.336 50.275 1.00 . B B . 215 VAL CG2  1 1 
       15 73359 2 1   4 VAL H    H 69.745 62.517 50.598 1.00 . B B . 215 VAL H    1 1 
       15 73360 2 1   4 VAL HA   H 67.215 61.124 51.252 1.00 . B B . 215 VAL HA   1 1 
       15 73361 2 1   4 VAL HB   H 70.047 60.263 51.904 1.00 . B B . 215 VAL HB   1 1 
       15 73362 2 1   4 VAL HG11 H 67.576 58.583 52.245 1.00 . B B . 215 VAL HG11 1 1 
       15 73363 2 1   4 VAL HG12 H 67.991 59.763 53.488 1.00 . B B . 215 VAL HG12 1 1 
       15 73364 2 1   4 VAL HG13 H 69.124 58.472 53.087 1.00 . B B . 215 VAL HG13 1 1 
       15 73365 2 1   4 VAL HG21 H 69.849 59.639 49.688 1.00 . B B . 215 VAL HG21 1 1 
       15 73366 2 1   4 VAL HG22 H 68.087 59.594 49.747 1.00 . B B . 215 VAL HG22 1 1 
       15 73367 2 1   4 VAL HG23 H 69.029 58.269 50.433 1.00 . B B . 215 VAL HG23 1 1 
       15 73368 2 1   4 VAL N    N 68.812 62.232 50.516 1.00 . B B . 215 VAL N    1 1 
       15 73369 2 1   4 VAL O    O 69.269 62.278 53.489 1.00 . B B . 215 VAL O    1 1 
       15 73370 2 1   5 ARG C    C 66.272 62.058 55.660 1.00 . B B . 216 ARG C    1 1 
       15 73371 2 1   5 ARG CA   C 66.877 63.024 54.651 1.00 . B B . 216 ARG CA   1 1 
       15 73372 2 1   5 ARG CB   C 65.973 64.249 54.519 1.00 . B B . 216 ARG CB   1 1 
       15 73373 2 1   5 ARG CD   C 66.909 65.072 52.346 1.00 . B B . 216 ARG CD   1 1 
       15 73374 2 1   5 ARG CG   C 65.665 64.511 53.044 1.00 . B B . 216 ARG CG   1 1 
       15 73375 2 1   5 ARG CZ   C 66.758 67.209 51.188 1.00 . B B . 216 ARG CZ   1 1 
       15 73376 2 1   5 ARG H    H 66.227 62.150 52.837 1.00 . B B . 216 ARG H    1 1 
       15 73377 2 1   5 ARG HA   H 67.849 63.339 55.001 1.00 . B B . 216 ARG HA   1 1 
       15 73378 2 1   5 ARG HB2  H 65.050 64.070 55.050 1.00 . B B . 216 ARG HB2  1 1 
       15 73379 2 1   5 ARG HB3  H 66.468 65.111 54.938 1.00 . B B . 216 ARG HB3  1 1 
       15 73380 2 1   5 ARG HD2  H 67.476 65.668 53.044 1.00 . B B . 216 ARG HD2  1 1 
       15 73381 2 1   5 ARG HD3  H 67.521 64.252 51.995 1.00 . B B . 216 ARG HD3  1 1 
       15 73382 2 1   5 ARG HE   H 66.056 65.488 50.451 1.00 . B B . 216 ARG HE   1 1 
       15 73383 2 1   5 ARG HG2  H 65.371 63.586 52.568 1.00 . B B . 216 ARG HG2  1 1 
       15 73384 2 1   5 ARG HG3  H 64.859 65.225 52.969 1.00 . B B . 216 ARG HG3  1 1 
       15 73385 2 1   5 ARG HH11 H 67.619 67.238 52.996 1.00 . B B . 216 ARG HH11 1 1 
       15 73386 2 1   5 ARG HH12 H 67.533 68.764 52.182 1.00 . B B . 216 ARG HH12 1 1 
       15 73387 2 1   5 ARG HH21 H 65.962 67.477 49.369 1.00 . B B . 216 ARG HH21 1 1 
       15 73388 2 1   5 ARG HH22 H 66.592 68.901 50.128 1.00 . B B . 216 ARG HH22 1 1 
       15 73389 2 1   5 ARG N    N 67.026 62.365 53.362 1.00 . B B . 216 ARG N    1 1 
       15 73390 2 1   5 ARG NE   N 66.514 65.901 51.211 1.00 . B B . 216 ARG NE   1 1 
       15 73391 2 1   5 ARG NH1  N 67.349 67.781 52.201 1.00 . B B . 216 ARG NH1  1 1 
       15 73392 2 1   5 ARG NH2  N 66.411 67.918 50.148 1.00 . B B . 216 ARG NH2  1 1 
       15 73393 2 1   5 ARG O    O 66.572 62.114 56.853 1.00 . B B . 216 ARG O    1 1 
       15 73394 2 1   6 SER C    C 64.549 58.881 55.243 1.00 . B B . 217 SER C    1 1 
       15 73395 2 1   6 SER CA   C 64.770 60.178 56.017 1.00 . B B . 217 SER CA   1 1 
       15 73396 2 1   6 SER CB   C 63.430 60.710 56.521 1.00 . B B . 217 SER CB   1 1 
       15 73397 2 1   6 SER H    H 65.229 61.173 54.201 1.00 . B B . 217 SER H    1 1 
       15 73398 2 1   6 SER HA   H 65.406 59.976 56.866 1.00 . B B . 217 SER HA   1 1 
       15 73399 2 1   6 SER HB2  H 62.829 61.029 55.686 1.00 . B B . 217 SER HB2  1 1 
       15 73400 2 1   6 SER HB3  H 62.912 59.923 57.054 1.00 . B B . 217 SER HB3  1 1 
       15 73401 2 1   6 SER HG   H 63.487 61.527 58.287 1.00 . B B . 217 SER HG   1 1 
       15 73402 2 1   6 SER N    N 65.420 61.167 55.165 1.00 . B B . 217 SER N    1 1 
       15 73403 2 1   6 SER O    O 63.975 58.887 54.151 1.00 . B B . 217 SER O    1 1 
       15 73404 2 1   6 SER OG   O 63.658 61.816 57.388 1.00 . B B . 217 SER OG   1 1 
       15 73405 2 1   7 VAL C    C 63.911 55.546 55.831 1.00 . B B . 218 VAL C    1 1 
       15 73406 2 1   7 VAL CA   C 64.902 56.481 55.130 1.00 . B B . 218 VAL CA   1 1 
       15 73407 2 1   7 VAL CB   C 66.268 55.789 55.078 1.00 . B B . 218 VAL CB   1 1 
       15 73408 2 1   7 VAL CG1  C 66.082 54.302 54.771 1.00 . B B . 218 VAL CG1  1 1 
       15 73409 2 1   7 VAL CG2  C 67.138 56.421 53.990 1.00 . B B . 218 VAL CG2  1 1 
       15 73410 2 1   7 VAL H    H 65.500 57.833 56.660 1.00 . B B . 218 VAL H    1 1 
       15 73411 2 1   7 VAL HA   H 64.564 56.647 54.119 1.00 . B B . 218 VAL HA   1 1 
       15 73412 2 1   7 VAL HB   H 66.756 55.896 56.035 1.00 . B B . 218 VAL HB   1 1 
       15 73413 2 1   7 VAL HG11 H 65.954 53.759 55.696 1.00 . B B . 218 VAL HG11 1 1 
       15 73414 2 1   7 VAL HG12 H 66.956 53.931 54.253 1.00 . B B . 218 VAL HG12 1 1 
       15 73415 2 1   7 VAL HG13 H 65.211 54.167 54.150 1.00 . B B . 218 VAL HG13 1 1 
       15 73416 2 1   7 VAL HG21 H 66.544 57.108 53.406 1.00 . B B . 218 VAL HG21 1 1 
       15 73417 2 1   7 VAL HG22 H 67.527 55.645 53.348 1.00 . B B . 218 VAL HG22 1 1 
       15 73418 2 1   7 VAL HG23 H 67.960 56.953 54.449 1.00 . B B . 218 VAL HG23 1 1 
       15 73419 2 1   7 VAL N    N 65.031 57.774 55.801 1.00 . B B . 218 VAL N    1 1 
       15 73420 2 1   7 VAL O    O 63.845 55.476 57.061 1.00 . B B . 218 VAL O    1 1 
       15 73421 2 1   8 PHE C    C 62.815 52.419 55.366 1.00 . B B . 219 PHE C    1 1 
       15 73422 2 1   8 PHE CA   C 62.214 53.813 55.525 1.00 . B B . 219 PHE CA   1 1 
       15 73423 2 1   8 PHE CB   C 60.904 53.894 54.736 1.00 . B B . 219 PHE CB   1 1 
       15 73424 2 1   8 PHE CD1  C 60.951 51.541 53.835 1.00 . B B . 219 PHE CD1  1 1 
       15 73425 2 1   8 PHE CD2  C 59.098 52.205 55.251 1.00 . B B . 219 PHE CD2  1 1 
       15 73426 2 1   8 PHE CE1  C 60.399 50.261 53.710 1.00 . B B . 219 PHE CE1  1 1 
       15 73427 2 1   8 PHE CE2  C 58.544 50.923 55.126 1.00 . B B . 219 PHE CE2  1 1 
       15 73428 2 1   8 PHE CG   C 60.302 52.512 54.604 1.00 . B B . 219 PHE CG   1 1 
       15 73429 2 1   8 PHE CZ   C 59.196 49.951 54.357 1.00 . B B . 219 PHE CZ   1 1 
       15 73430 2 1   8 PHE H    H 63.293 54.887 54.049 1.00 . B B . 219 PHE H    1 1 
       15 73431 2 1   8 PHE HA   H 62.019 54.003 56.571 1.00 . B B . 219 PHE HA   1 1 
       15 73432 2 1   8 PHE HB2  H 60.213 54.540 55.251 1.00 . B B . 219 PHE HB2  1 1 
       15 73433 2 1   8 PHE HB3  H 61.106 54.290 53.752 1.00 . B B . 219 PHE HB3  1 1 
       15 73434 2 1   8 PHE HD1  H 61.877 51.779 53.337 1.00 . B B . 219 PHE HD1  1 1 
       15 73435 2 1   8 PHE HD2  H 58.598 52.956 55.844 1.00 . B B . 219 PHE HD2  1 1 
       15 73436 2 1   8 PHE HE1  H 60.900 49.513 53.115 1.00 . B B . 219 PHE HE1  1 1 
       15 73437 2 1   8 PHE HE2  H 57.614 50.685 55.624 1.00 . B B . 219 PHE HE2  1 1 
       15 73438 2 1   8 PHE HZ   H 58.771 48.962 54.261 1.00 . B B . 219 PHE HZ   1 1 
       15 73439 2 1   8 PHE N    N 63.171 54.796 55.018 1.00 . B B . 219 PHE N    1 1 
       15 73440 2 1   8 PHE O    O 63.444 52.129 54.348 1.00 . B B . 219 PHE O    1 1 
       15 73441 2 1   9 LEU C    C 62.223 49.141 56.752 1.00 . B B . 220 LEU C    1 1 
       15 73442 2 1   9 LEU CA   C 63.200 50.210 56.263 1.00 . B B . 220 LEU CA   1 1 
       15 73443 2 1   9 LEU CB   C 64.489 50.118 57.077 1.00 . B B . 220 LEU CB   1 1 
       15 73444 2 1   9 LEU CD1  C 66.911 50.659 56.811 1.00 . B B . 220 LEU CD1  1 1 
       15 73445 2 1   9 LEU CD2  C 65.979 48.583 55.775 1.00 . B B . 220 LEU CD2  1 1 
       15 73446 2 1   9 LEU CG   C 65.687 50.047 56.129 1.00 . B B . 220 LEU CG   1 1 
       15 73447 2 1   9 LEU H    H 62.135 51.823 57.162 1.00 . B B . 220 LEU H    1 1 
       15 73448 2 1   9 LEU HA   H 63.437 50.012 55.228 1.00 . B B . 220 LEU HA   1 1 
       15 73449 2 1   9 LEU HB2  H 64.578 50.989 57.709 1.00 . B B . 220 LEU HB2  1 1 
       15 73450 2 1   9 LEU HB3  H 64.463 49.229 57.689 1.00 . B B . 220 LEU HB3  1 1 
       15 73451 2 1   9 LEU HD11 H 67.634 50.951 56.064 1.00 . B B . 220 LEU HD11 1 1 
       15 73452 2 1   9 LEU HD12 H 67.354 49.932 57.475 1.00 . B B . 220 LEU HD12 1 1 
       15 73453 2 1   9 LEU HD13 H 66.609 51.527 57.379 1.00 . B B . 220 LEU HD13 1 1 
       15 73454 2 1   9 LEU HD21 H 66.981 48.328 56.090 1.00 . B B . 220 LEU HD21 1 1 
       15 73455 2 1   9 LEU HD22 H 65.894 48.447 54.708 1.00 . B B . 220 LEU HD22 1 1 
       15 73456 2 1   9 LEU HD23 H 65.270 47.942 56.277 1.00 . B B . 220 LEU HD23 1 1 
       15 73457 2 1   9 LEU HG   H 65.466 50.599 55.226 1.00 . B B . 220 LEU HG   1 1 
       15 73458 2 1   9 LEU N    N 62.637 51.554 56.361 1.00 . B B . 220 LEU N    1 1 
       15 73459 2 1   9 LEU O    O 61.576 49.294 57.789 1.00 . B B . 220 LEU O    1 1 
       15 73460 2 1  10 ALA C    C 61.843 45.649 55.700 1.00 . B B . 221 ALA C    1 1 
       15 73461 2 1  10 ALA CA   C 61.286 46.920 56.331 1.00 . B B . 221 ALA CA   1 1 
       15 73462 2 1  10 ALA CB   C 59.864 47.174 55.826 1.00 . B B . 221 ALA CB   1 1 
       15 73463 2 1  10 ALA H    H 62.709 47.991 55.190 1.00 . B B . 221 ALA H    1 1 
       15 73464 2 1  10 ALA HA   H 61.263 46.801 57.404 1.00 . B B . 221 ALA HA   1 1 
       15 73465 2 1  10 ALA HB1  H 59.835 47.046 54.755 1.00 . B B . 221 ALA HB1  1 1 
       15 73466 2 1  10 ALA HB2  H 59.565 48.182 56.078 1.00 . B B . 221 ALA HB2  1 1 
       15 73467 2 1  10 ALA HB3  H 59.187 46.472 56.291 1.00 . B B . 221 ALA HB3  1 1 
       15 73468 2 1  10 ALA N    N 62.152 48.047 55.993 1.00 . B B . 221 ALA N    1 1 
       15 73469 2 1  10 ALA O    O 62.281 45.663 54.550 1.00 . B B . 221 ALA O    1 1 
       15 73470 2 1  11 GLY C    C 61.271 42.325 55.567 1.00 . B B . 222 GLY C    1 1 
       15 73471 2 1  11 GLY CA   C 62.381 43.299 55.937 1.00 . B B . 222 GLY CA   1 1 
       15 73472 2 1  11 GLY H    H 61.502 44.592 57.371 1.00 . B B . 222 GLY H    1 1 
       15 73473 2 1  11 GLY HA2  H 62.974 43.506 55.057 1.00 . B B . 222 GLY HA2  1 1 
       15 73474 2 1  11 GLY HA3  H 63.012 42.845 56.687 1.00 . B B . 222 GLY HA3  1 1 
       15 73475 2 1  11 GLY N    N 61.848 44.553 56.454 1.00 . B B . 222 GLY N    1 1 
       15 73476 2 1  11 GLY O    O 60.087 42.647 55.655 1.00 . B B . 222 GLY O    1 1 
       15 73477 2 1  12 PRO C    C 59.689 39.742 55.852 1.00 . B B . 223 PRO C    1 1 
       15 73478 2 1  12 PRO CA   C 60.681 40.085 54.745 1.00 . B B . 223 PRO CA   1 1 
       15 73479 2 1  12 PRO CB   C 61.555 38.870 54.402 1.00 . B B . 223 PRO CB   1 1 
       15 73480 2 1  12 PRO CD   C 63.044 40.716 55.021 1.00 . B B . 223 PRO CD   1 1 
       15 73481 2 1  12 PRO CG   C 62.966 39.211 54.773 1.00 . B B . 223 PRO CG   1 1 
       15 73482 2 1  12 PRO HA   H 60.148 40.397 53.864 1.00 . B B . 223 PRO HA   1 1 
       15 73483 2 1  12 PRO HB2  H 61.223 38.009 54.966 1.00 . B B . 223 PRO HB2  1 1 
       15 73484 2 1  12 PRO HB3  H 61.495 38.662 53.345 1.00 . B B . 223 PRO HB3  1 1 
       15 73485 2 1  12 PRO HD2  H 63.591 40.917 55.932 1.00 . B B . 223 PRO HD2  1 1 
       15 73486 2 1  12 PRO HD3  H 63.510 41.214 54.184 1.00 . B B . 223 PRO HD3  1 1 
       15 73487 2 1  12 PRO HG2  H 63.250 38.678 55.668 1.00 . B B . 223 PRO HG2  1 1 
       15 73488 2 1  12 PRO HG3  H 63.629 38.947 53.964 1.00 . B B . 223 PRO HG3  1 1 
       15 73489 2 1  12 PRO N    N 61.648 41.147 55.150 1.00 . B B . 223 PRO N    1 1 
       15 73490 2 1  12 PRO O    O 58.841 38.864 55.691 1.00 . B B . 223 PRO O    1 1 
       15 73491 2 1  13 PHE C    C 58.238 38.838 58.025 1.00 . B B . 224 PHE C    1 1 
       15 73492 2 1  13 PHE CA   C 58.910 40.205 58.105 1.00 . B B . 224 PHE CA   1 1 
       15 73493 2 1  13 PHE CB   C 57.846 41.290 58.182 1.00 . B B . 224 PHE CB   1 1 
       15 73494 2 1  13 PHE CD1  C 57.755 43.344 59.633 1.00 . B B . 224 PHE CD1  1 1 
       15 73495 2 1  13 PHE CD2  C 58.347 41.218 60.640 1.00 . B B . 224 PHE CD2  1 1 
       15 73496 2 1  13 PHE CE1  C 57.902 43.971 60.877 1.00 . B B . 224 PHE CE1  1 1 
       15 73497 2 1  13 PHE CE2  C 58.491 41.844 61.882 1.00 . B B . 224 PHE CE2  1 1 
       15 73498 2 1  13 PHE CG   C 57.977 41.971 59.517 1.00 . B B . 224 PHE CG   1 1 
       15 73499 2 1  13 PHE CZ   C 58.271 43.219 62.001 1.00 . B B . 224 PHE CZ   1 1 
       15 73500 2 1  13 PHE H    H 60.495 41.127 57.042 1.00 . B B . 224 PHE H    1 1 
       15 73501 2 1  13 PHE HA   H 59.495 40.243 59.012 1.00 . B B . 224 PHE HA   1 1 
       15 73502 2 1  13 PHE HB2  H 57.996 42.005 57.386 1.00 . B B . 224 PHE HB2  1 1 
       15 73503 2 1  13 PHE HB3  H 56.867 40.847 58.095 1.00 . B B . 224 PHE HB3  1 1 
       15 73504 2 1  13 PHE HD1  H 57.468 43.923 58.767 1.00 . B B . 224 PHE HD1  1 1 
       15 73505 2 1  13 PHE HD2  H 58.514 40.151 60.546 1.00 . B B . 224 PHE HD2  1 1 
       15 73506 2 1  13 PHE HE1  H 57.731 45.031 60.968 1.00 . B B . 224 PHE HE1  1 1 
       15 73507 2 1  13 PHE HE2  H 58.777 41.267 62.748 1.00 . B B . 224 PHE HE2  1 1 
       15 73508 2 1  13 PHE HZ   H 58.388 43.703 62.961 1.00 . B B . 224 PHE HZ   1 1 
       15 73509 2 1  13 PHE N    N 59.799 40.440 56.972 1.00 . B B . 224 PHE N    1 1 
       15 73510 2 1  13 PHE O    O 58.855 37.851 57.624 1.00 . B B . 224 PHE O    1 1 
       15 73511 2 1  14 MET C    C 56.911 36.493 57.585 1.00 . B B . 225 MET C    1 1 
       15 73512 2 1  14 MET CA   C 56.216 37.547 58.440 1.00 . B B . 225 MET CA   1 1 
       15 73513 2 1  14 MET CB   C 54.791 37.787 57.923 1.00 . B B . 225 MET CB   1 1 
       15 73514 2 1  14 MET CE   C 55.763 39.041 55.564 1.00 . B B . 225 MET CE   1 1 
       15 73515 2 1  14 MET CG   C 54.519 36.908 56.696 1.00 . B B . 225 MET CG   1 1 
       15 73516 2 1  14 MET H    H 56.547 39.610 58.766 1.00 . B B . 225 MET H    1 1 
       15 73517 2 1  14 MET HA   H 56.158 37.189 59.456 1.00 . B B . 225 MET HA   1 1 
       15 73518 2 1  14 MET HB2  H 54.083 37.546 58.702 1.00 . B B . 225 MET HB2  1 1 
       15 73519 2 1  14 MET HB3  H 54.681 38.824 57.650 1.00 . B B . 225 MET HB3  1 1 
       15 73520 2 1  14 MET HE1  H 56.037 38.964 56.607 1.00 . B B . 225 MET HE1  1 1 
       15 73521 2 1  14 MET HE2  H 55.499 40.061 55.341 1.00 . B B . 225 MET HE2  1 1 
       15 73522 2 1  14 MET HE3  H 56.594 38.743 54.943 1.00 . B B . 225 MET HE3  1 1 
       15 73523 2 1  14 MET HG2  H 55.339 36.225 56.551 1.00 . B B . 225 MET HG2  1 1 
       15 73524 2 1  14 MET HG3  H 53.606 36.348 56.844 1.00 . B B . 225 MET HG3  1 1 
       15 73525 2 1  14 MET N    N 56.973 38.792 58.439 1.00 . B B . 225 MET N    1 1 
       15 73526 2 1  14 MET O    O 56.946 35.317 57.943 1.00 . B B . 225 MET O    1 1 
       15 73527 2 1  14 MET SD   S 54.348 37.959 55.235 1.00 . B B . 225 MET SD   1 1 
       15 73528 2 1  15 GLY C    C 59.441 35.501 56.194 1.00 . B B . 226 GLY C    1 1 
       15 73529 2 1  15 GLY CA   C 58.152 36.003 55.554 1.00 . B B . 226 GLY CA   1 1 
       15 73530 2 1  15 GLY H    H 57.401 37.869 56.216 1.00 . B B . 226 GLY H    1 1 
       15 73531 2 1  15 GLY HA2  H 57.510 35.162 55.341 1.00 . B B . 226 GLY HA2  1 1 
       15 73532 2 1  15 GLY HA3  H 58.388 36.513 54.634 1.00 . B B . 226 GLY HA3  1 1 
       15 73533 2 1  15 GLY N    N 57.461 36.921 56.452 1.00 . B B . 226 GLY N    1 1 
       15 73534 2 1  15 GLY O    O 59.567 34.318 56.511 1.00 . B B . 226 GLY O    1 1 
       15 73535 2 1  16 LEU C    C 61.394 35.254 58.265 1.00 . B B . 227 LEU C    1 1 
       15 73536 2 1  16 LEU CA   C 61.663 36.046 57.002 1.00 . B B . 227 LEU CA   1 1 
       15 73537 2 1  16 LEU CB   C 62.449 37.310 57.345 1.00 . B B . 227 LEU CB   1 1 
       15 73538 2 1  16 LEU CD1  C 63.373 38.403 59.396 1.00 . B B . 227 LEU CD1  1 1 
       15 73539 2 1  16 LEU CD2  C 60.966 38.682 58.803 1.00 . B B . 227 LEU CD2  1 1 
       15 73540 2 1  16 LEU CG   C 62.150 37.715 58.790 1.00 . B B . 227 LEU CG   1 1 
       15 73541 2 1  16 LEU H    H 60.235 37.339 56.122 1.00 . B B . 227 LEU H    1 1 
       15 73542 2 1  16 LEU HA   H 62.236 35.441 56.316 1.00 . B B . 227 LEU HA   1 1 
       15 73543 2 1  16 LEU HB2  H 63.506 37.121 57.229 1.00 . B B . 227 LEU HB2  1 1 
       15 73544 2 1  16 LEU HB3  H 62.149 38.108 56.683 1.00 . B B . 227 LEU HB3  1 1 
       15 73545 2 1  16 LEU HD11 H 64.207 37.717 59.398 1.00 . B B . 227 LEU HD11 1 1 
       15 73546 2 1  16 LEU HD12 H 63.150 38.705 60.409 1.00 . B B . 227 LEU HD12 1 1 
       15 73547 2 1  16 LEU HD13 H 63.624 39.273 58.808 1.00 . B B . 227 LEU HD13 1 1 
       15 73548 2 1  16 LEU HD21 H 61.319 39.681 59.002 1.00 . B B . 227 LEU HD21 1 1 
       15 73549 2 1  16 LEU HD22 H 60.260 38.389 59.569 1.00 . B B . 227 LEU HD22 1 1 
       15 73550 2 1  16 LEU HD23 H 60.477 38.662 57.841 1.00 . B B . 227 LEU HD23 1 1 
       15 73551 2 1  16 LEU HG   H 61.906 36.838 59.370 1.00 . B B . 227 LEU HG   1 1 
       15 73552 2 1  16 LEU N    N 60.394 36.410 56.388 1.00 . B B . 227 LEU N    1 1 
       15 73553 2 1  16 LEU O    O 62.270 34.573 58.799 1.00 . B B . 227 LEU O    1 1 
       15 73554 2 1  17 VAL C    C 58.564 33.757 59.581 1.00 . B B . 228 VAL C    1 1 
       15 73555 2 1  17 VAL CA   C 59.731 34.665 59.925 1.00 . B B . 228 VAL CA   1 1 
       15 73556 2 1  17 VAL CB   C 59.284 35.683 60.971 1.00 . B B . 228 VAL CB   1 1 
       15 73557 2 1  17 VAL CG1  C 58.055 36.432 60.451 1.00 . B B . 228 VAL CG1  1 1 
       15 73558 2 1  17 VAL CG2  C 58.924 34.956 62.263 1.00 . B B . 228 VAL CG2  1 1 
       15 73559 2 1  17 VAL H    H 59.515 35.920 58.249 1.00 . B B . 228 VAL H    1 1 
       15 73560 2 1  17 VAL HA   H 60.548 34.078 60.321 1.00 . B B . 228 VAL HA   1 1 
       15 73561 2 1  17 VAL HB   H 60.084 36.386 61.158 1.00 . B B . 228 VAL HB   1 1 
       15 73562 2 1  17 VAL HG11 H 57.986 37.391 60.935 1.00 . B B . 228 VAL HG11 1 1 
       15 73563 2 1  17 VAL HG12 H 57.164 35.856 60.664 1.00 . B B . 228 VAL HG12 1 1 
       15 73564 2 1  17 VAL HG13 H 58.145 36.574 59.385 1.00 . B B . 228 VAL HG13 1 1 
       15 73565 2 1  17 VAL HG21 H 59.226 35.555 63.110 1.00 . B B . 228 VAL HG21 1 1 
       15 73566 2 1  17 VAL HG22 H 59.435 34.004 62.294 1.00 . B B . 228 VAL HG22 1 1 
       15 73567 2 1  17 VAL HG23 H 57.856 34.794 62.298 1.00 . B B . 228 VAL HG23 1 1 
       15 73568 2 1  17 VAL N    N 60.160 35.358 58.729 1.00 . B B . 228 VAL N    1 1 
       15 73569 2 1  17 VAL O    O 58.118 33.718 58.435 1.00 . B B . 228 VAL O    1 1 
       15 73570 2 1  18 ASN C    C 55.643 33.002 60.384 1.00 . B B . 229 ASN C    1 1 
       15 73571 2 1  18 ASN CA   C 56.925 32.173 60.347 1.00 . B B . 229 ASN CA   1 1 
       15 73572 2 1  18 ASN CB   C 56.894 31.080 61.414 1.00 . B B . 229 ASN CB   1 1 
       15 73573 2 1  18 ASN CG   C 55.769 30.100 61.119 1.00 . B B . 229 ASN CG   1 1 
       15 73574 2 1  18 ASN H    H 58.440 33.121 61.470 1.00 . B B . 229 ASN H    1 1 
       15 73575 2 1  18 ASN HA   H 57.020 31.712 59.375 1.00 . B B . 229 ASN HA   1 1 
       15 73576 2 1  18 ASN HB2  H 57.840 30.556 61.411 1.00 . B B . 229 ASN HB2  1 1 
       15 73577 2 1  18 ASN HB3  H 56.738 31.528 62.382 1.00 . B B . 229 ASN HB3  1 1 
       15 73578 2 1  18 ASN HD21 H 56.516 28.673 62.278 1.00 . B B . 229 ASN HD21 1 1 
       15 73579 2 1  18 ASN HD22 H 55.061 28.285 61.496 1.00 . B B . 229 ASN HD22 1 1 
       15 73580 2 1  18 ASN N    N 58.057 33.045 60.573 1.00 . B B . 229 ASN N    1 1 
       15 73581 2 1  18 ASN ND2  N 55.784 28.921 61.676 1.00 . B B . 229 ASN ND2  1 1 
       15 73582 2 1  18 ASN O    O 55.344 33.652 61.381 1.00 . B B . 229 ASN O    1 1 
       15 73583 2 1  18 ASN OD1  O 54.856 30.412 60.353 1.00 . B B . 229 ASN OD1  1 1 
       15 73584 2 1  19 PRO C    C 53.009 34.132 60.546 1.00 . B B . 230 PRO C    1 1 
       15 73585 2 1  19 PRO CA   C 53.643 33.783 59.194 1.00 . B B . 230 PRO CA   1 1 
       15 73586 2 1  19 PRO CB   C 52.778 32.836 58.363 1.00 . B B . 230 PRO CB   1 1 
       15 73587 2 1  19 PRO CD   C 55.149 32.269 58.078 1.00 . B B . 230 PRO CD   1 1 
       15 73588 2 1  19 PRO CG   C 53.746 32.119 57.459 1.00 . B B . 230 PRO CG   1 1 
       15 73589 2 1  19 PRO HA   H 53.820 34.683 58.629 1.00 . B B . 230 PRO HA   1 1 
       15 73590 2 1  19 PRO HB2  H 52.268 32.131 59.007 1.00 . B B . 230 PRO HB2  1 1 
       15 73591 2 1  19 PRO HB3  H 52.068 33.395 57.773 1.00 . B B . 230 PRO HB3  1 1 
       15 73592 2 1  19 PRO HD2  H 55.578 31.300 58.291 1.00 . B B . 230 PRO HD2  1 1 
       15 73593 2 1  19 PRO HD3  H 55.793 32.841 57.428 1.00 . B B . 230 PRO HD3  1 1 
       15 73594 2 1  19 PRO HG2  H 53.478 31.073 57.393 1.00 . B B . 230 PRO HG2  1 1 
       15 73595 2 1  19 PRO HG3  H 53.735 32.567 56.479 1.00 . B B . 230 PRO HG3  1 1 
       15 73596 2 1  19 PRO N    N 54.898 33.009 59.314 1.00 . B B . 230 PRO N    1 1 
       15 73597 2 1  19 PRO O    O 52.043 33.502 60.978 1.00 . B B . 230 PRO O    1 1 
       15 73598 2 1  20 GLU C    C 53.728 34.905 63.652 1.00 . B B . 231 GLU C    1 1 
       15 73599 2 1  20 GLU CA   C 53.067 35.634 62.484 1.00 . B B . 231 GLU CA   1 1 
       15 73600 2 1  20 GLU CB   C 51.550 35.469 62.571 1.00 . B B . 231 GLU CB   1 1 
       15 73601 2 1  20 GLU CD   C 49.551 36.491 63.683 1.00 . B B . 231 GLU CD   1 1 
       15 73602 2 1  20 GLU CG   C 50.946 36.755 63.133 1.00 . B B . 231 GLU CG   1 1 
       15 73603 2 1  20 GLU H    H 54.324 35.620 60.778 1.00 . B B . 231 GLU H    1 1 
       15 73604 2 1  20 GLU HA   H 53.299 36.686 62.569 1.00 . B B . 231 GLU HA   1 1 
       15 73605 2 1  20 GLU HB2  H 51.150 35.280 61.588 1.00 . B B . 231 GLU HB2  1 1 
       15 73606 2 1  20 GLU HB3  H 51.310 34.643 63.227 1.00 . B B . 231 GLU HB3  1 1 
       15 73607 2 1  20 GLU HG2  H 51.579 37.129 63.926 1.00 . B B . 231 GLU HG2  1 1 
       15 73608 2 1  20 GLU HG3  H 50.885 37.493 62.348 1.00 . B B . 231 GLU HG3  1 1 
       15 73609 2 1  20 GLU N    N 53.564 35.159 61.190 1.00 . B B . 231 GLU N    1 1 
       15 73610 2 1  20 GLU O    O 53.053 34.439 64.570 1.00 . B B . 231 GLU O    1 1 
       15 73611 2 1  20 GLU OE1  O 49.031 35.417 63.430 1.00 . B B . 231 GLU OE1  1 1 
       15 73612 2 1  20 GLU OE2  O 49.022 37.366 64.349 1.00 . B B . 231 GLU OE2  1 1 
       15 73613 2 1  21 THR C    C 56.994 35.039 65.065 1.00 . B B . 232 THR C    1 1 
       15 73614 2 1  21 THR CA   C 55.812 34.164 64.669 1.00 . B B . 232 THR CA   1 1 
       15 73615 2 1  21 THR CB   C 56.306 32.800 64.176 1.00 . B B . 232 THR CB   1 1 
       15 73616 2 1  21 THR CG2  C 56.395 31.824 65.347 1.00 . B B . 232 THR CG2  1 1 
       15 73617 2 1  21 THR H    H 55.531 35.219 62.855 1.00 . B B . 232 THR H    1 1 
       15 73618 2 1  21 THR HA   H 55.181 34.019 65.532 1.00 . B B . 232 THR HA   1 1 
       15 73619 2 1  21 THR HB   H 57.283 32.910 63.729 1.00 . B B . 232 THR HB   1 1 
       15 73620 2 1  21 THR HG1  H 55.258 31.362 63.396 1.00 . B B . 232 THR HG1  1 1 
       15 73621 2 1  21 THR HG21 H 55.895 30.903 65.086 1.00 . B B . 232 THR HG21 1 1 
       15 73622 2 1  21 THR HG22 H 55.923 32.258 66.216 1.00 . B B . 232 THR HG22 1 1 
       15 73623 2 1  21 THR HG23 H 57.434 31.619 65.565 1.00 . B B . 232 THR HG23 1 1 
       15 73624 2 1  21 THR N    N 55.050 34.823 63.614 1.00 . B B . 232 THR N    1 1 
       15 73625 2 1  21 THR O    O 57.010 36.231 64.776 1.00 . B B . 232 THR O    1 1 
       15 73626 2 1  21 THR OG1  O 55.394 32.295 63.212 1.00 . B B . 232 THR OG1  1 1 
       15 73627 2 1  22 ASN C    C 60.429 34.426 65.956 1.00 . B B . 233 ASN C    1 1 
       15 73628 2 1  22 ASN CA   C 59.143 35.228 66.144 1.00 . B B . 233 ASN CA   1 1 
       15 73629 2 1  22 ASN CB   C 58.990 35.659 67.604 1.00 . B B . 233 ASN CB   1 1 
       15 73630 2 1  22 ASN CG   C 59.847 36.894 67.881 1.00 . B B . 233 ASN CG   1 1 
       15 73631 2 1  22 ASN H    H 57.914 33.501 65.944 1.00 . B B . 233 ASN H    1 1 
       15 73632 2 1  22 ASN HA   H 59.201 36.115 65.534 1.00 . B B . 233 ASN HA   1 1 
       15 73633 2 1  22 ASN HB2  H 57.949 35.893 67.794 1.00 . B B . 233 ASN HB2  1 1 
       15 73634 2 1  22 ASN HB3  H 59.309 34.856 68.252 1.00 . B B . 233 ASN HB3  1 1 
       15 73635 2 1  22 ASN HD21 H 58.393 37.877 68.810 1.00 . B B . 233 ASN HD21 1 1 
       15 73636 2 1  22 ASN HD22 H 59.870 38.707 68.694 1.00 . B B . 233 ASN HD22 1 1 
       15 73637 2 1  22 ASN N    N 57.976 34.455 65.728 1.00 . B B . 233 ASN N    1 1 
       15 73638 2 1  22 ASN ND2  N 59.327 37.909 68.516 1.00 . B B . 233 ASN ND2  1 1 
       15 73639 2 1  22 ASN O    O 60.804 33.618 66.806 1.00 . B B . 233 ASN O    1 1 
       15 73640 2 1  22 ASN OD1  O 61.017 36.937 67.495 1.00 . B B . 233 ASN OD1  1 1 
       15 73641 2 1  23 SER C    C 63.232 34.884 63.661 1.00 . B B . 234 SER C    1 1 
       15 73642 2 1  23 SER CA   C 62.347 33.985 64.517 1.00 . B B . 234 SER CA   1 1 
       15 73643 2 1  23 SER CB   C 62.056 32.699 63.755 1.00 . B B . 234 SER CB   1 1 
       15 73644 2 1  23 SER H    H 60.744 35.330 64.200 1.00 . B B . 234 SER H    1 1 
       15 73645 2 1  23 SER HA   H 62.866 33.749 65.431 1.00 . B B . 234 SER HA   1 1 
       15 73646 2 1  23 SER HB2  H 61.514 32.020 64.384 1.00 . B B . 234 SER HB2  1 1 
       15 73647 2 1  23 SER HB3  H 61.459 32.933 62.884 1.00 . B B . 234 SER HB3  1 1 
       15 73648 2 1  23 SER HG   H 63.949 32.796 63.319 1.00 . B B . 234 SER HG   1 1 
       15 73649 2 1  23 SER N    N 61.098 34.669 64.833 1.00 . B B . 234 SER N    1 1 
       15 73650 2 1  23 SER O    O 63.833 34.439 62.682 1.00 . B B . 234 SER O    1 1 
       15 73651 2 1  23 SER OG   O 63.284 32.103 63.363 1.00 . B B . 234 SER OG   1 1 
       15 73652 2 1  24 MET C    C 65.539 37.091 63.713 1.00 . B B . 235 MET C    1 1 
       15 73653 2 1  24 MET CA   C 64.076 37.130 63.286 1.00 . B B . 235 MET CA   1 1 
       15 73654 2 1  24 MET CB   C 63.497 38.535 63.491 1.00 . B B . 235 MET CB   1 1 
       15 73655 2 1  24 MET CE   C 66.250 41.193 62.290 1.00 . B B . 235 MET CE   1 1 
       15 73656 2 1  24 MET CG   C 64.620 39.554 63.713 1.00 . B B . 235 MET CG   1 1 
       15 73657 2 1  24 MET H    H 62.769 36.441 64.810 1.00 . B B . 235 MET H    1 1 
       15 73658 2 1  24 MET HA   H 64.015 36.887 62.237 1.00 . B B . 235 MET HA   1 1 
       15 73659 2 1  24 MET HB2  H 62.929 38.815 62.612 1.00 . B B . 235 MET HB2  1 1 
       15 73660 2 1  24 MET HB3  H 62.844 38.534 64.348 1.00 . B B . 235 MET HB3  1 1 
       15 73661 2 1  24 MET HE1  H 67.074 41.406 62.955 1.00 . B B . 235 MET HE1  1 1 
       15 73662 2 1  24 MET HE2  H 65.393 41.783 62.583 1.00 . B B . 235 MET HE2  1 1 
       15 73663 2 1  24 MET HE3  H 66.531 41.444 61.277 1.00 . B B . 235 MET HE3  1 1 
       15 73664 2 1  24 MET HG2  H 64.201 40.549 63.720 1.00 . B B . 235 MET HG2  1 1 
       15 73665 2 1  24 MET HG3  H 65.099 39.363 64.661 1.00 . B B . 235 MET HG3  1 1 
       15 73666 2 1  24 MET N    N 63.285 36.154 64.030 1.00 . B B . 235 MET N    1 1 
       15 73667 2 1  24 MET O    O 65.900 37.540 64.801 1.00 . B B . 235 MET O    1 1 
       15 73668 2 1  24 MET SD   S 65.840 39.429 62.379 1.00 . B B . 235 MET SD   1 1 
       15 73669 2 1  25 PRO C    C 68.403 37.690 63.837 1.00 . B B . 236 PRO C    1 1 
       15 73670 2 1  25 PRO CA   C 67.835 36.460 63.125 1.00 . B B . 236 PRO CA   1 1 
       15 73671 2 1  25 PRO CB   C 68.434 36.315 61.728 1.00 . B B . 236 PRO CB   1 1 
       15 73672 2 1  25 PRO CD   C 66.013 36.020 61.549 1.00 . B B . 236 PRO CD   1 1 
       15 73673 2 1  25 PRO CG   C 67.358 35.716 60.877 1.00 . B B . 236 PRO CG   1 1 
       15 73674 2 1  25 PRO HA   H 68.044 35.573 63.695 1.00 . B B . 236 PRO HA   1 1 
       15 73675 2 1  25 PRO HB2  H 68.719 37.283 61.346 1.00 . B B . 236 PRO HB2  1 1 
       15 73676 2 1  25 PRO HB3  H 69.289 35.657 61.757 1.00 . B B . 236 PRO HB3  1 1 
       15 73677 2 1  25 PRO HD2  H 65.458 36.747 60.972 1.00 . B B . 236 PRO HD2  1 1 
       15 73678 2 1  25 PRO HD3  H 65.437 35.114 61.671 1.00 . B B . 236 PRO HD3  1 1 
       15 73679 2 1  25 PRO HG2  H 67.385 36.156 59.889 1.00 . B B . 236 PRO HG2  1 1 
       15 73680 2 1  25 PRO HG3  H 67.495 34.648 60.809 1.00 . B B . 236 PRO HG3  1 1 
       15 73681 2 1  25 PRO N    N 66.376 36.570 62.864 1.00 . B B . 236 PRO N    1 1 
       15 73682 2 1  25 PRO O    O 68.308 38.817 63.342 1.00 . B B . 236 PRO O    1 1 
       15 73683 2 1  26 SER C    C 70.786 39.126 65.034 1.00 . B B . 237 SER C    1 1 
       15 73684 2 1  26 SER CA   C 69.592 38.542 65.778 1.00 . B B . 237 SER CA   1 1 
       15 73685 2 1  26 SER CB   C 70.038 38.021 67.146 1.00 . B B . 237 SER CB   1 1 
       15 73686 2 1  26 SER H    H 69.054 36.543 65.340 1.00 . B B . 237 SER H    1 1 
       15 73687 2 1  26 SER HA   H 68.856 39.314 65.920 1.00 . B B . 237 SER HA   1 1 
       15 73688 2 1  26 SER HB2  H 69.641 37.032 67.305 1.00 . B B . 237 SER HB2  1 1 
       15 73689 2 1  26 SER HB3  H 71.120 37.982 67.181 1.00 . B B . 237 SER HB3  1 1 
       15 73690 2 1  26 SER HG   H 68.618 39.043 67.990 1.00 . B B . 237 SER HG   1 1 
       15 73691 2 1  26 SER N    N 69.002 37.459 65.001 1.00 . B B . 237 SER N    1 1 
       15 73692 2 1  26 SER O    O 70.899 40.342 64.858 1.00 . B B . 237 SER O    1 1 
       15 73693 2 1  26 SER OG   O 69.549 38.886 68.161 1.00 . B B . 237 SER OG   1 1 
       15 73694 2 1  27 ALA C    C 72.440 39.468 62.627 1.00 . B B . 238 ALA C    1 1 
       15 73695 2 1  27 ALA CA   C 72.855 38.671 63.855 1.00 . B B . 238 ALA CA   1 1 
       15 73696 2 1  27 ALA CB   C 73.681 37.456 63.433 1.00 . B B . 238 ALA CB   1 1 
       15 73697 2 1  27 ALA H    H 71.524 37.291 64.754 1.00 . B B . 238 ALA H    1 1 
       15 73698 2 1  27 ALA HA   H 73.458 39.299 64.495 1.00 . B B . 238 ALA HA   1 1 
       15 73699 2 1  27 ALA HB1  H 73.941 37.541 62.389 1.00 . B B . 238 ALA HB1  1 1 
       15 73700 2 1  27 ALA HB2  H 73.102 36.557 63.587 1.00 . B B . 238 ALA HB2  1 1 
       15 73701 2 1  27 ALA HB3  H 74.582 37.409 64.027 1.00 . B B . 238 ALA HB3  1 1 
       15 73702 2 1  27 ALA N    N 71.673 38.244 64.590 1.00 . B B . 238 ALA N    1 1 
       15 73703 2 1  27 ALA O    O 73.270 40.095 61.967 1.00 . B B . 238 ALA O    1 1 
       15 73704 2 1  28 GLU C    C 70.177 41.570 61.634 1.00 . B B . 239 GLU C    1 1 
       15 73705 2 1  28 GLU CA   C 70.596 40.170 61.198 1.00 . B B . 239 GLU CA   1 1 
       15 73706 2 1  28 GLU CB   C 69.387 39.421 60.630 1.00 . B B . 239 GLU CB   1 1 
       15 73707 2 1  28 GLU CD   C 69.261 40.023 58.206 1.00 . B B . 239 GLU CD   1 1 
       15 73708 2 1  28 GLU CG   C 68.684 40.291 59.591 1.00 . B B . 239 GLU CG   1 1 
       15 73709 2 1  28 GLU H    H 70.533 38.927 62.911 1.00 . B B . 239 GLU H    1 1 
       15 73710 2 1  28 GLU HA   H 71.354 40.245 60.435 1.00 . B B . 239 GLU HA   1 1 
       15 73711 2 1  28 GLU HB2  H 69.718 38.504 60.162 1.00 . B B . 239 GLU HB2  1 1 
       15 73712 2 1  28 GLU HB3  H 68.699 39.193 61.428 1.00 . B B . 239 GLU HB3  1 1 
       15 73713 2 1  28 GLU HG2  H 67.627 40.058 59.588 1.00 . B B . 239 GLU HG2  1 1 
       15 73714 2 1  28 GLU HG3  H 68.821 41.331 59.840 1.00 . B B . 239 GLU HG3  1 1 
       15 73715 2 1  28 GLU N    N 71.140 39.443 62.339 1.00 . B B . 239 GLU N    1 1 
       15 73716 2 1  28 GLU O    O 70.570 42.574 61.028 1.00 . B B . 239 GLU O    1 1 
       15 73717 2 1  28 GLU OE1  O 69.840 38.965 58.020 1.00 . B B . 239 GLU OE1  1 1 
       15 73718 2 1  28 GLU OE2  O 69.114 40.879 57.350 1.00 . B B . 239 GLU OE2  1 1 
       15 73719 2 1  29 GLN C    C 70.169 43.824 63.400 1.00 . B B . 240 GLN C    1 1 
       15 73720 2 1  29 GLN CA   C 68.958 42.923 63.230 1.00 . B B . 240 GLN CA   1 1 
       15 73721 2 1  29 GLN CB   C 68.257 42.753 64.578 1.00 . B B . 240 GLN CB   1 1 
       15 73722 2 1  29 GLN CD   C 67.787 41.151 66.444 1.00 . B B . 240 GLN CD   1 1 
       15 73723 2 1  29 GLN CG   C 68.329 41.289 65.024 1.00 . B B . 240 GLN CG   1 1 
       15 73724 2 1  29 GLN H    H 69.128 40.808 63.170 1.00 . B B . 240 GLN H    1 1 
       15 73725 2 1  29 GLN HA   H 68.274 43.376 62.528 1.00 . B B . 240 GLN HA   1 1 
       15 73726 2 1  29 GLN HB2  H 68.746 43.375 65.315 1.00 . B B . 240 GLN HB2  1 1 
       15 73727 2 1  29 GLN HB3  H 67.224 43.051 64.486 1.00 . B B . 240 GLN HB3  1 1 
       15 73728 2 1  29 GLN HE21 H 65.946 41.710 65.956 1.00 . B B . 240 GLN HE21 1 1 
       15 73729 2 1  29 GLN HE22 H 66.181 41.340 67.594 1.00 . B B . 240 GLN HE22 1 1 
       15 73730 2 1  29 GLN HG2  H 67.741 40.682 64.353 1.00 . B B . 240 GLN HG2  1 1 
       15 73731 2 1  29 GLN HG3  H 69.353 40.957 65.001 1.00 . B B . 240 GLN HG3  1 1 
       15 73732 2 1  29 GLN N    N 69.396 41.636 62.711 1.00 . B B . 240 GLN N    1 1 
       15 73733 2 1  29 GLN NE2  N 66.534 41.421 66.684 1.00 . B B . 240 GLN NE2  1 1 
       15 73734 2 1  29 GLN O    O 70.091 45.039 63.227 1.00 . B B . 240 GLN O    1 1 
       15 73735 2 1  29 GLN OE1  O 68.529 40.791 67.358 1.00 . B B . 240 GLN OE1  1 1 
       15 73736 2 1  30 LEU C    C 72.879 44.666 62.626 1.00 . B B . 241 LEU C    1 1 
       15 73737 2 1  30 LEU CA   C 72.531 43.943 63.913 1.00 . B B . 241 LEU CA   1 1 
       15 73738 2 1  30 LEU CB   C 73.656 42.987 64.302 1.00 . B B . 241 LEU CB   1 1 
       15 73739 2 1  30 LEU CD1  C 72.206 42.934 66.338 1.00 . B B . 241 LEU CD1  1 1 
       15 73740 2 1  30 LEU CD2  C 74.176 41.406 66.172 1.00 . B B . 241 LEU CD2  1 1 
       15 73741 2 1  30 LEU CG   C 73.641 42.795 65.819 1.00 . B B . 241 LEU CG   1 1 
       15 73742 2 1  30 LEU H    H 71.292 42.226 63.846 1.00 . B B . 241 LEU H    1 1 
       15 73743 2 1  30 LEU HA   H 72.395 44.669 64.701 1.00 . B B . 241 LEU HA   1 1 
       15 73744 2 1  30 LEU HB2  H 73.508 42.034 63.811 1.00 . B B . 241 LEU HB2  1 1 
       15 73745 2 1  30 LEU HB3  H 74.606 43.404 64.003 1.00 . B B . 241 LEU HB3  1 1 
       15 73746 2 1  30 LEU HD11 H 72.009 43.967 66.582 1.00 . B B . 241 LEU HD11 1 1 
       15 73747 2 1  30 LEU HD12 H 72.081 42.325 67.221 1.00 . B B . 241 LEU HD12 1 1 
       15 73748 2 1  30 LEU HD13 H 71.511 42.607 65.578 1.00 . B B . 241 LEU HD13 1 1 
       15 73749 2 1  30 LEU HD21 H 74.938 41.497 66.931 1.00 . B B . 241 LEU HD21 1 1 
       15 73750 2 1  30 LEU HD22 H 74.600 40.946 65.291 1.00 . B B . 241 LEU HD22 1 1 
       15 73751 2 1  30 LEU HD23 H 73.368 40.793 66.544 1.00 . B B . 241 LEU HD23 1 1 
       15 73752 2 1  30 LEU HG   H 74.263 43.550 66.279 1.00 . B B . 241 LEU HG   1 1 
       15 73753 2 1  30 LEU N    N 71.295 43.204 63.731 1.00 . B B . 241 LEU N    1 1 
       15 73754 2 1  30 LEU O    O 72.878 45.897 62.573 1.00 . B B . 241 LEU O    1 1 
       15 73755 2 1  31 PRO C    C 72.531 45.692 60.011 1.00 . B B . 242 PRO C    1 1 
       15 73756 2 1  31 PRO CA   C 73.455 44.511 60.267 1.00 . B B . 242 PRO CA   1 1 
       15 73757 2 1  31 PRO CB   C 73.201 43.369 59.277 1.00 . B B . 242 PRO CB   1 1 
       15 73758 2 1  31 PRO CD   C 73.160 42.463 61.563 1.00 . B B . 242 PRO CD   1 1 
       15 73759 2 1  31 PRO CG   C 73.202 42.098 60.078 1.00 . B B . 242 PRO CG   1 1 
       15 73760 2 1  31 PRO HA   H 74.486 44.821 60.222 1.00 . B B . 242 PRO HA   1 1 
       15 73761 2 1  31 PRO HB2  H 72.243 43.503 58.794 1.00 . B B . 242 PRO HB2  1 1 
       15 73762 2 1  31 PRO HB3  H 73.989 43.336 58.540 1.00 . B B . 242 PRO HB3  1 1 
       15 73763 2 1  31 PRO HD2  H 72.264 42.063 62.020 1.00 . B B . 242 PRO HD2  1 1 
       15 73764 2 1  31 PRO HD3  H 74.038 42.095 62.068 1.00 . B B . 242 PRO HD3  1 1 
       15 73765 2 1  31 PRO HG2  H 72.333 41.510 59.824 1.00 . B B . 242 PRO HG2  1 1 
       15 73766 2 1  31 PRO HG3  H 74.098 41.536 59.872 1.00 . B B . 242 PRO HG3  1 1 
       15 73767 2 1  31 PRO N    N 73.141 43.925 61.585 1.00 . B B . 242 PRO N    1 1 
       15 73768 2 1  31 PRO O    O 72.926 46.701 59.421 1.00 . B B . 242 PRO O    1 1 
       15 73769 2 1  32 PHE C    C 70.719 47.814 61.223 1.00 . B B . 243 PHE C    1 1 
       15 73770 2 1  32 PHE CA   C 70.321 46.635 60.351 1.00 . B B . 243 PHE CA   1 1 
       15 73771 2 1  32 PHE CB   C 68.930 46.140 60.751 1.00 . B B . 243 PHE CB   1 1 
       15 73772 2 1  32 PHE CD1  C 66.900 45.134 59.648 1.00 . B B . 243 PHE CD1  1 1 
       15 73773 2 1  32 PHE CD2  C 68.752 45.847 58.253 1.00 . B B . 243 PHE CD2  1 1 
       15 73774 2 1  32 PHE CE1  C 66.199 44.723 58.508 1.00 . B B . 243 PHE CE1  1 1 
       15 73775 2 1  32 PHE CE2  C 68.051 45.436 57.114 1.00 . B B . 243 PHE CE2  1 1 
       15 73776 2 1  32 PHE CG   C 68.177 45.696 59.521 1.00 . B B . 243 PHE CG   1 1 
       15 73777 2 1  32 PHE CZ   C 66.775 44.876 57.241 1.00 . B B . 243 PHE CZ   1 1 
       15 73778 2 1  32 PHE H    H 71.044 44.743 60.974 1.00 . B B . 243 PHE H    1 1 
       15 73779 2 1  32 PHE HA   H 70.297 46.961 59.325 1.00 . B B . 243 PHE HA   1 1 
       15 73780 2 1  32 PHE HB2  H 69.026 45.308 61.432 1.00 . B B . 243 PHE HB2  1 1 
       15 73781 2 1  32 PHE HB3  H 68.386 46.939 61.235 1.00 . B B . 243 PHE HB3  1 1 
       15 73782 2 1  32 PHE HD1  H 66.458 45.018 60.624 1.00 . B B . 243 PHE HD1  1 1 
       15 73783 2 1  32 PHE HD2  H 69.734 46.279 58.154 1.00 . B B . 243 PHE HD2  1 1 
       15 73784 2 1  32 PHE HE1  H 65.215 44.289 58.605 1.00 . B B . 243 PHE HE1  1 1 
       15 73785 2 1  32 PHE HE2  H 68.495 45.554 56.135 1.00 . B B . 243 PHE HE2  1 1 
       15 73786 2 1  32 PHE HZ   H 66.236 44.559 56.362 1.00 . B B . 243 PHE HZ   1 1 
       15 73787 2 1  32 PHE N    N 71.296 45.563 60.495 1.00 . B B . 243 PHE N    1 1 
       15 73788 2 1  32 PHE O    O 70.611 48.962 60.807 1.00 . B B . 243 PHE O    1 1 
       15 73789 2 1  33 LEU C    C 72.798 49.344 62.719 1.00 . B B . 244 LEU C    1 1 
       15 73790 2 1  33 LEU CA   C 71.611 48.593 63.325 1.00 . B B . 244 LEU CA   1 1 
       15 73791 2 1  33 LEU CB   C 71.988 48.027 64.695 1.00 . B B . 244 LEU CB   1 1 
       15 73792 2 1  33 LEU CD1  C 71.197 46.565 66.556 1.00 . B B . 244 LEU CD1  1 1 
       15 73793 2 1  33 LEU CD2  C 69.567 47.420 64.877 1.00 . B B . 244 LEU CD2  1 1 
       15 73794 2 1  33 LEU CG   C 71.000 46.924 65.084 1.00 . B B . 244 LEU CG   1 1 
       15 73795 2 1  33 LEU H    H 71.272 46.595 62.714 1.00 . B B . 244 LEU H    1 1 
       15 73796 2 1  33 LEU HA   H 70.791 49.285 63.448 1.00 . B B . 244 LEU HA   1 1 
       15 73797 2 1  33 LEU HB2  H 72.989 47.621 64.657 1.00 . B B . 244 LEU HB2  1 1 
       15 73798 2 1  33 LEU HB3  H 71.948 48.817 65.431 1.00 . B B . 244 LEU HB3  1 1 
       15 73799 2 1  33 LEU HD11 H 70.300 46.806 67.108 1.00 . B B . 244 LEU HD11 1 1 
       15 73800 2 1  33 LEU HD12 H 72.027 47.130 66.953 1.00 . B B . 244 LEU HD12 1 1 
       15 73801 2 1  33 LEU HD13 H 71.403 45.510 66.646 1.00 . B B . 244 LEU HD13 1 1 
       15 73802 2 1  33 LEU HD21 H 69.458 48.397 65.320 1.00 . B B . 244 LEU HD21 1 1 
       15 73803 2 1  33 LEU HD22 H 68.880 46.732 65.349 1.00 . B B . 244 LEU HD22 1 1 
       15 73804 2 1  33 LEU HD23 H 69.353 47.476 63.821 1.00 . B B . 244 LEU HD23 1 1 
       15 73805 2 1  33 LEU HG   H 71.175 46.050 64.474 1.00 . B B . 244 LEU HG   1 1 
       15 73806 2 1  33 LEU N    N 71.193 47.528 62.430 1.00 . B B . 244 LEU N    1 1 
       15 73807 2 1  33 LEU O    O 72.962 50.541 62.949 1.00 . B B . 244 LEU O    1 1 
       15 73808 2 1  34 THR C    C 74.292 50.204 60.185 1.00 . B B . 245 THR C    1 1 
       15 73809 2 1  34 THR CA   C 74.766 49.256 61.284 1.00 . B B . 245 THR CA   1 1 
       15 73810 2 1  34 THR CB   C 75.699 48.182 60.701 1.00 . B B . 245 THR CB   1 1 
       15 73811 2 1  34 THR CG2  C 75.964 48.462 59.218 1.00 . B B . 245 THR CG2  1 1 
       15 73812 2 1  34 THR H    H 73.425 47.684 61.774 1.00 . B B . 245 THR H    1 1 
       15 73813 2 1  34 THR HA   H 75.310 49.827 62.022 1.00 . B B . 245 THR HA   1 1 
       15 73814 2 1  34 THR HB   H 75.237 47.212 60.804 1.00 . B B . 245 THR HB   1 1 
       15 73815 2 1  34 THR HG1  H 77.299 47.311 61.389 1.00 . B B . 245 THR HG1  1 1 
       15 73816 2 1  34 THR HG21 H 76.091 49.523 59.073 1.00 . B B . 245 THR HG21 1 1 
       15 73817 2 1  34 THR HG22 H 75.128 48.113 58.631 1.00 . B B . 245 THR HG22 1 1 
       15 73818 2 1  34 THR HG23 H 76.863 47.949 58.909 1.00 . B B . 245 THR HG23 1 1 
       15 73819 2 1  34 THR N    N 73.612 48.634 61.931 1.00 . B B . 245 THR N    1 1 
       15 73820 2 1  34 THR O    O 74.657 51.380 60.170 1.00 . B B . 245 THR O    1 1 
       15 73821 2 1  34 THR OG1  O 76.931 48.198 61.411 1.00 . B B . 245 THR OG1  1 1 
       15 73822 2 1  35 LEU C    C 72.061 51.624 58.790 1.00 . B B . 246 LEU C    1 1 
       15 73823 2 1  35 LEU CA   C 72.931 50.525 58.198 1.00 . B B . 246 LEU CA   1 1 
       15 73824 2 1  35 LEU CB   C 72.096 49.681 57.231 1.00 . B B . 246 LEU CB   1 1 
       15 73825 2 1  35 LEU CD1  C 73.468 48.330 55.643 1.00 . B B . 246 LEU CD1  1 1 
       15 73826 2 1  35 LEU CD2  C 71.695 49.865 54.778 1.00 . B B . 246 LEU CD2  1 1 
       15 73827 2 1  35 LEU CG   C 72.762 49.670 55.854 1.00 . B B . 246 LEU CG   1 1 
       15 73828 2 1  35 LEU H    H 73.188 48.755 59.340 1.00 . B B . 246 LEU H    1 1 
       15 73829 2 1  35 LEU HA   H 73.751 50.975 57.658 1.00 . B B . 246 LEU HA   1 1 
       15 73830 2 1  35 LEU HB2  H 72.023 48.670 57.603 1.00 . B B . 246 LEU HB2  1 1 
       15 73831 2 1  35 LEU HB3  H 71.108 50.105 57.144 1.00 . B B . 246 LEU HB3  1 1 
       15 73832 2 1  35 LEU HD11 H 73.079 47.851 54.757 1.00 . B B . 246 LEU HD11 1 1 
       15 73833 2 1  35 LEU HD12 H 73.299 47.696 56.500 1.00 . B B . 246 LEU HD12 1 1 
       15 73834 2 1  35 LEU HD13 H 74.527 48.500 55.527 1.00 . B B . 246 LEU HD13 1 1 
       15 73835 2 1  35 LEU HD21 H 71.988 49.346 53.878 1.00 . B B . 246 LEU HD21 1 1 
       15 73836 2 1  35 LEU HD22 H 71.585 50.920 54.566 1.00 . B B . 246 LEU HD22 1 1 
       15 73837 2 1  35 LEU HD23 H 70.754 49.472 55.130 1.00 . B B . 246 LEU HD23 1 1 
       15 73838 2 1  35 LEU HG   H 73.486 50.470 55.797 1.00 . B B . 246 LEU HG   1 1 
       15 73839 2 1  35 LEU N    N 73.460 49.695 59.276 1.00 . B B . 246 LEU N    1 1 
       15 73840 2 1  35 LEU O    O 72.269 52.809 58.528 1.00 . B B . 246 LEU O    1 1 
       15 73841 2 1  36 ILE C    C 71.054 53.238 60.955 1.00 . B B . 247 ILE C    1 1 
       15 73842 2 1  36 ILE CA   C 70.214 52.171 60.263 1.00 . B B . 247 ILE CA   1 1 
       15 73843 2 1  36 ILE CB   C 69.320 51.452 61.285 1.00 . B B . 247 ILE CB   1 1 
       15 73844 2 1  36 ILE CD1  C 68.106 50.071 59.587 1.00 . B B . 247 ILE CD1  1 1 
       15 73845 2 1  36 ILE CG1  C 67.956 51.152 60.659 1.00 . B B . 247 ILE CG1  1 1 
       15 73846 2 1  36 ILE CG2  C 69.113 52.341 62.508 1.00 . B B . 247 ILE CG2  1 1 
       15 73847 2 1  36 ILE H    H 70.996 50.262 59.795 1.00 . B B . 247 ILE H    1 1 
       15 73848 2 1  36 ILE HA   H 69.590 52.639 59.520 1.00 . B B . 247 ILE HA   1 1 
       15 73849 2 1  36 ILE HB   H 69.788 50.529 61.589 1.00 . B B . 247 ILE HB   1 1 
       15 73850 2 1  36 ILE HD11 H 68.545 50.503 58.698 1.00 . B B . 247 ILE HD11 1 1 
       15 73851 2 1  36 ILE HD12 H 67.134 49.665 59.345 1.00 . B B . 247 ILE HD12 1 1 
       15 73852 2 1  36 ILE HD13 H 68.743 49.282 59.956 1.00 . B B . 247 ILE HD13 1 1 
       15 73853 2 1  36 ILE HG12 H 67.277 50.807 61.425 1.00 . B B . 247 ILE HG12 1 1 
       15 73854 2 1  36 ILE HG13 H 67.561 52.051 60.208 1.00 . B B . 247 ILE HG13 1 1 
       15 73855 2 1  36 ILE HG21 H 68.382 51.888 63.161 1.00 . B B . 247 ILE HG21 1 1 
       15 73856 2 1  36 ILE HG22 H 68.761 53.312 62.192 1.00 . B B . 247 ILE HG22 1 1 
       15 73857 2 1  36 ILE HG23 H 70.048 52.450 63.035 1.00 . B B . 247 ILE HG23 1 1 
       15 73858 2 1  36 ILE N    N 71.099 51.218 59.612 1.00 . B B . 247 ILE N    1 1 
       15 73859 2 1  36 ILE O    O 70.671 54.407 61.012 1.00 . B B . 247 ILE O    1 1 
       15 73860 2 1  37 GLU C    C 73.699 54.738 61.125 1.00 . B B . 248 GLU C    1 1 
       15 73861 2 1  37 GLU CA   C 73.124 53.743 62.131 1.00 . B B . 248 GLU CA   1 1 
       15 73862 2 1  37 GLU CB   C 74.264 52.972 62.805 1.00 . B B . 248 GLU CB   1 1 
       15 73863 2 1  37 GLU CD   C 75.671 53.871 64.673 1.00 . B B . 248 GLU CD   1 1 
       15 73864 2 1  37 GLU CG   C 74.300 53.316 64.296 1.00 . B B . 248 GLU CG   1 1 
       15 73865 2 1  37 GLU H    H 72.466 51.877 61.373 1.00 . B B . 248 GLU H    1 1 
       15 73866 2 1  37 GLU HA   H 72.575 54.288 62.886 1.00 . B B . 248 GLU HA   1 1 
       15 73867 2 1  37 GLU HB2  H 74.105 51.911 62.683 1.00 . B B . 248 GLU HB2  1 1 
       15 73868 2 1  37 GLU HB3  H 75.205 53.249 62.354 1.00 . B B . 248 GLU HB3  1 1 
       15 73869 2 1  37 GLU HG2  H 73.543 54.056 64.510 1.00 . B B . 248 GLU HG2  1 1 
       15 73870 2 1  37 GLU HG3  H 74.103 52.425 64.873 1.00 . B B . 248 GLU HG3  1 1 
       15 73871 2 1  37 GLU N    N 72.214 52.822 61.461 1.00 . B B . 248 GLU N    1 1 
       15 73872 2 1  37 GLU O    O 73.763 55.934 61.400 1.00 . B B . 248 GLU O    1 1 
       15 73873 2 1  37 GLU OE1  O 75.725 55.007 65.117 1.00 . B B . 248 GLU OE1  1 1 
       15 73874 2 1  37 GLU OE2  O 76.645 53.156 64.511 1.00 . B B . 248 GLU OE2  1 1 
       15 73875 2 1  38 HIS C    C 73.578 56.096 58.475 1.00 . B B . 249 HIS C    1 1 
       15 73876 2 1  38 HIS CA   C 74.650 55.115 58.920 1.00 . B B . 249 HIS CA   1 1 
       15 73877 2 1  38 HIS CB   C 75.142 54.281 57.734 1.00 . B B . 249 HIS CB   1 1 
       15 73878 2 1  38 HIS CD2  C 73.220 53.726 56.036 1.00 . B B . 249 HIS CD2  1 1 
       15 73879 2 1  38 HIS CE1  C 73.370 55.496 54.797 1.00 . B B . 249 HIS CE1  1 1 
       15 73880 2 1  38 HIS CG   C 74.232 54.490 56.555 1.00 . B B . 249 HIS CG   1 1 
       15 73881 2 1  38 HIS H    H 74.016 53.278 59.774 1.00 . B B . 249 HIS H    1 1 
       15 73882 2 1  38 HIS HA   H 75.481 55.673 59.329 1.00 . B B . 249 HIS HA   1 1 
       15 73883 2 1  38 HIS HB2  H 76.145 54.584 57.472 1.00 . B B . 249 HIS HB2  1 1 
       15 73884 2 1  38 HIS HB3  H 75.140 53.235 58.008 1.00 . B B . 249 HIS HB3  1 1 
       15 73885 2 1  38 HIS HD1  H 74.946 56.352 55.850 1.00 . B B . 249 HIS HD1  1 1 
       15 73886 2 1  38 HIS HD2  H 72.900 52.772 56.424 1.00 . B B . 249 HIS HD2  1 1 
       15 73887 2 1  38 HIS HE1  H 73.196 56.227 54.022 1.00 . B B . 249 HIS HE1  1 1 
       15 73888 2 1  38 HIS HE2  H 71.942 54.048 54.358 1.00 . B B . 249 HIS HE2  1 1 
       15 73889 2 1  38 HIS N    N 74.102 54.241 59.953 1.00 . B B . 249 HIS N    1 1 
       15 73890 2 1  38 HIS ND1  N 74.312 55.613 55.749 1.00 . B B . 249 HIS ND1  1 1 
       15 73891 2 1  38 HIS NE2  N 72.675 54.364 54.925 1.00 . B B . 249 HIS NE2  1 1 
       15 73892 2 1  38 HIS O    O 73.873 57.183 57.974 1.00 . B B . 249 HIS O    1 1 
       15 73893 2 1  39 PHE C    C 71.091 57.679 59.374 1.00 . B B . 250 PHE C    1 1 
       15 73894 2 1  39 PHE CA   C 71.200 56.557 58.352 1.00 . B B . 250 PHE CA   1 1 
       15 73895 2 1  39 PHE CB   C 69.911 55.733 58.342 1.00 . B B . 250 PHE CB   1 1 
       15 73896 2 1  39 PHE CD1  C 69.623 53.654 56.934 1.00 . B B . 250 PHE CD1  1 1 
       15 73897 2 1  39 PHE CD2  C 69.811 55.801 55.838 1.00 . B B . 250 PHE CD2  1 1 
       15 73898 2 1  39 PHE CE1  C 69.503 53.028 55.689 1.00 . B B . 250 PHE CE1  1 1 
       15 73899 2 1  39 PHE CE2  C 69.690 55.180 54.591 1.00 . B B . 250 PHE CE2  1 1 
       15 73900 2 1  39 PHE CG   C 69.777 55.042 57.007 1.00 . B B . 250 PHE CG   1 1 
       15 73901 2 1  39 PHE CZ   C 69.538 53.793 54.516 1.00 . B B . 250 PHE CZ   1 1 
       15 73902 2 1  39 PHE H    H 72.166 54.837 59.118 1.00 . B B . 250 PHE H    1 1 
       15 73903 2 1  39 PHE HA   H 71.360 56.983 57.371 1.00 . B B . 250 PHE HA   1 1 
       15 73904 2 1  39 PHE HB2  H 69.944 54.996 59.132 1.00 . B B . 250 PHE HB2  1 1 
       15 73905 2 1  39 PHE HB3  H 69.067 56.388 58.491 1.00 . B B . 250 PHE HB3  1 1 
       15 73906 2 1  39 PHE HD1  H 69.599 53.065 57.838 1.00 . B B . 250 PHE HD1  1 1 
       15 73907 2 1  39 PHE HD2  H 69.926 56.868 55.901 1.00 . B B . 250 PHE HD2  1 1 
       15 73908 2 1  39 PHE HE1  H 69.383 51.957 55.634 1.00 . B B . 250 PHE HE1  1 1 
       15 73909 2 1  39 PHE HE2  H 69.719 55.771 53.686 1.00 . B B . 250 PHE HE2  1 1 
       15 73910 2 1  39 PHE HZ   H 69.445 53.312 53.555 1.00 . B B . 250 PHE HZ   1 1 
       15 73911 2 1  39 PHE N    N 72.329 55.708 58.695 1.00 . B B . 250 PHE N    1 1 
       15 73912 2 1  39 PHE O    O 71.248 58.852 59.041 1.00 . B B . 250 PHE O    1 1 
       15 73913 2 1  40 GLU C    C 72.073 59.017 61.851 1.00 . B B . 251 GLU C    1 1 
       15 73914 2 1  40 GLU CA   C 70.748 58.286 61.700 1.00 . B B . 251 GLU CA   1 1 
       15 73915 2 1  40 GLU CB   C 70.404 57.587 63.015 1.00 . B B . 251 GLU CB   1 1 
       15 73916 2 1  40 GLU CD   C 68.579 57.786 64.709 1.00 . B B . 251 GLU CD   1 1 
       15 73917 2 1  40 GLU CG   C 68.892 57.610 63.227 1.00 . B B . 251 GLU CG   1 1 
       15 73918 2 1  40 GLU H    H 70.750 56.353 60.836 1.00 . B B . 251 GLU H    1 1 
       15 73919 2 1  40 GLU HA   H 69.972 58.999 61.463 1.00 . B B . 251 GLU HA   1 1 
       15 73920 2 1  40 GLU HB2  H 70.748 56.563 62.981 1.00 . B B . 251 GLU HB2  1 1 
       15 73921 2 1  40 GLU HB3  H 70.886 58.100 63.834 1.00 . B B . 251 GLU HB3  1 1 
       15 73922 2 1  40 GLU HG2  H 68.462 58.428 62.665 1.00 . B B . 251 GLU HG2  1 1 
       15 73923 2 1  40 GLU HG3  H 68.471 56.678 62.881 1.00 . B B . 251 GLU HG3  1 1 
       15 73924 2 1  40 GLU N    N 70.847 57.305 60.628 1.00 . B B . 251 GLU N    1 1 
       15 73925 2 1  40 GLU O    O 72.172 60.015 62.562 1.00 . B B . 251 GLU O    1 1 
       15 73926 2 1  40 GLU OE1  O 67.900 58.745 65.041 1.00 . B B . 251 GLU OE1  1 1 
       15 73927 2 1  40 GLU OE2  O 69.020 56.961 65.491 1.00 . B B . 251 GLU OE2  1 1 
       15 73928 2 1  41 LYS C    C 74.634 60.095 60.126 1.00 . B B . 252 LYS C    1 1 
       15 73929 2 1  41 LYS CA   C 74.425 59.083 61.247 1.00 . B B . 252 LYS CA   1 1 
       15 73930 2 1  41 LYS CB   C 75.479 57.982 61.126 1.00 . B B . 252 LYS CB   1 1 
       15 73931 2 1  41 LYS CD   C 77.521 57.307 62.402 1.00 . B B . 252 LYS CD   1 1 
       15 73932 2 1  41 LYS CE   C 77.695 55.919 61.784 1.00 . B B . 252 LYS CE   1 1 
       15 73933 2 1  41 LYS CG   C 76.031 57.638 62.511 1.00 . B B . 252 LYS CG   1 1 
       15 73934 2 1  41 LYS H    H 72.952 57.690 60.640 1.00 . B B . 252 LYS H    1 1 
       15 73935 2 1  41 LYS HA   H 74.546 59.578 62.199 1.00 . B B . 252 LYS HA   1 1 
       15 73936 2 1  41 LYS HB2  H 75.028 57.104 60.687 1.00 . B B . 252 LYS HB2  1 1 
       15 73937 2 1  41 LYS HB3  H 76.285 58.324 60.495 1.00 . B B . 252 LYS HB3  1 1 
       15 73938 2 1  41 LYS HD2  H 78.008 58.042 61.780 1.00 . B B . 252 LYS HD2  1 1 
       15 73939 2 1  41 LYS HD3  H 77.964 57.317 63.388 1.00 . B B . 252 LYS HD3  1 1 
       15 73940 2 1  41 LYS HE2  H 77.345 55.169 62.479 1.00 . B B . 252 LYS HE2  1 1 
       15 73941 2 1  41 LYS HE3  H 77.126 55.856 60.870 1.00 . B B . 252 LYS HE3  1 1 
       15 73942 2 1  41 LYS HG2  H 75.898 58.482 63.171 1.00 . B B . 252 LYS HG2  1 1 
       15 73943 2 1  41 LYS HG3  H 75.502 56.784 62.906 1.00 . B B . 252 LYS HG3  1 1 
       15 73944 2 1  41 LYS HZ1  H 79.264 55.540 60.469 1.00 . B B . 252 LYS HZ1  1 1 
       15 73945 2 1  41 LYS HZ2  H 79.472 54.859 62.013 1.00 . B B . 252 LYS HZ2  1 1 
       15 73946 2 1  41 LYS HZ3  H 79.683 56.529 61.782 1.00 . B B . 252 LYS HZ3  1 1 
       15 73947 2 1  41 LYS N    N 73.095 58.495 61.183 1.00 . B B . 252 LYS N    1 1 
       15 73948 2 1  41 LYS NZ   N 79.138 55.694 61.489 1.00 . B B . 252 LYS NZ   1 1 
       15 73949 2 1  41 LYS O    O 75.143 61.192 60.355 1.00 . B B . 252 LYS O    1 1 
       15 73950 2 1  42 GLN C    C 73.384 61.720 57.787 1.00 . B B . 253 GLN C    1 1 
       15 73951 2 1  42 GLN CA   C 74.428 60.606 57.767 1.00 . B B . 253 GLN CA   1 1 
       15 73952 2 1  42 GLN CB   C 74.321 59.801 56.467 1.00 . B B . 253 GLN CB   1 1 
       15 73953 2 1  42 GLN CD   C 73.996 61.956 55.241 1.00 . B B . 253 GLN CD   1 1 
       15 73954 2 1  42 GLN CG   C 73.446 60.550 55.461 1.00 . B B . 253 GLN CG   1 1 
       15 73955 2 1  42 GLN H    H 73.859 58.826 58.775 1.00 . B B . 253 GLN H    1 1 
       15 73956 2 1  42 GLN HA   H 75.412 61.049 57.819 1.00 . B B . 253 GLN HA   1 1 
       15 73957 2 1  42 GLN HB2  H 75.309 59.660 56.051 1.00 . B B . 253 GLN HB2  1 1 
       15 73958 2 1  42 GLN HB3  H 73.880 58.838 56.678 1.00 . B B . 253 GLN HB3  1 1 
       15 73959 2 1  42 GLN HE21 H 75.894 61.375 55.243 1.00 . B B . 253 GLN HE21 1 1 
       15 73960 2 1  42 GLN HE22 H 75.647 63.041 55.032 1.00 . B B . 253 GLN HE22 1 1 
       15 73961 2 1  42 GLN HG2  H 73.440 60.013 54.523 1.00 . B B . 253 GLN HG2  1 1 
       15 73962 2 1  42 GLN HG3  H 72.438 60.616 55.844 1.00 . B B . 253 GLN HG3  1 1 
       15 73963 2 1  42 GLN N    N 74.255 59.717 58.909 1.00 . B B . 253 GLN N    1 1 
       15 73964 2 1  42 GLN NE2  N 75.287 62.138 55.163 1.00 . B B . 253 GLN NE2  1 1 
       15 73965 2 1  42 GLN O    O 73.647 62.838 57.341 1.00 . B B . 253 GLN O    1 1 
       15 73966 2 1  42 GLN OE1  O 73.229 62.913 55.138 1.00 . B B . 253 GLN OE1  1 1 
       15 73967 2 1  43 GLY C    C 69.835 61.804 57.818 1.00 . B B . 254 GLY C    1 1 
       15 73968 2 1  43 GLY CA   C 71.125 62.385 58.386 1.00 . B B . 254 GLY CA   1 1 
       15 73969 2 1  43 GLY H    H 72.060 60.498 58.647 1.00 . B B . 254 GLY H    1 1 
       15 73970 2 1  43 GLY HA2  H 70.971 62.665 59.419 1.00 . B B . 254 GLY HA2  1 1 
       15 73971 2 1  43 GLY HA3  H 71.395 63.261 57.815 1.00 . B B . 254 GLY HA3  1 1 
       15 73972 2 1  43 GLY N    N 72.206 61.406 58.309 1.00 . B B . 254 GLY N    1 1 
       15 73973 2 1  43 GLY O    O 68.922 62.537 57.431 1.00 . B B . 254 GLY O    1 1 
       15 73974 2 1  44 LEU C    C 67.828 59.134 58.354 1.00 . B B . 255 LEU C    1 1 
       15 73975 2 1  44 LEU CA   C 68.615 59.784 57.233 1.00 . B B . 255 LEU CA   1 1 
       15 73976 2 1  44 LEU CB   C 69.099 58.732 56.245 1.00 . B B . 255 LEU CB   1 1 
       15 73977 2 1  44 LEU CD1  C 71.033 58.183 54.727 1.00 . B B . 255 LEU CD1  1 1 
       15 73978 2 1  44 LEU CD2  C 70.274 60.548 55.020 1.00 . B B . 255 LEU CD2  1 1 
       15 73979 2 1  44 LEU CG   C 70.455 59.198 55.712 1.00 . B B . 255 LEU CG   1 1 
       15 73980 2 1  44 LEU H    H 70.541 59.955 58.081 1.00 . B B . 255 LEU H    1 1 
       15 73981 2 1  44 LEU HA   H 67.974 60.483 56.718 1.00 . B B . 255 LEU HA   1 1 
       15 73982 2 1  44 LEU HB2  H 69.204 57.781 56.751 1.00 . B B . 255 LEU HB2  1 1 
       15 73983 2 1  44 LEU HB3  H 68.398 58.642 55.430 1.00 . B B . 255 LEU HB3  1 1 
       15 73984 2 1  44 LEU HD11 H 71.752 57.559 55.240 1.00 . B B . 255 LEU HD11 1 1 
       15 73985 2 1  44 LEU HD12 H 71.525 58.710 53.923 1.00 . B B . 255 LEU HD12 1 1 
       15 73986 2 1  44 LEU HD13 H 70.241 57.569 54.322 1.00 . B B . 255 LEU HD13 1 1 
       15 73987 2 1  44 LEU HD21 H 69.224 60.712 54.822 1.00 . B B . 255 LEU HD21 1 1 
       15 73988 2 1  44 LEU HD22 H 70.823 60.554 54.092 1.00 . B B . 255 LEU HD22 1 1 
       15 73989 2 1  44 LEU HD23 H 70.645 61.331 55.665 1.00 . B B . 255 LEU HD23 1 1 
       15 73990 2 1  44 LEU HG   H 71.137 59.315 56.541 1.00 . B B . 255 LEU HG   1 1 
       15 73991 2 1  44 LEU N    N 69.777 60.480 57.765 1.00 . B B . 255 LEU N    1 1 
       15 73992 2 1  44 LEU O    O 68.180 58.057 58.835 1.00 . B B . 255 LEU O    1 1 
       15 73993 2 1  45 GLU C    C 65.188 58.047 59.318 1.00 . B B . 256 GLU C    1 1 
       15 73994 2 1  45 GLU CA   C 65.919 59.270 59.824 1.00 . B B . 256 GLU CA   1 1 
       15 73995 2 1  45 GLU CB   C 64.917 60.331 60.279 1.00 . B B . 256 GLU CB   1 1 
       15 73996 2 1  45 GLU CD   C 64.880 62.547 61.432 1.00 . B B . 256 GLU CD   1 1 
       15 73997 2 1  45 GLU CG   C 65.640 61.664 60.451 1.00 . B B . 256 GLU CG   1 1 
       15 73998 2 1  45 GLU H    H 66.515 60.642 58.339 1.00 . B B . 256 GLU H    1 1 
       15 73999 2 1  45 GLU HA   H 66.543 58.991 60.661 1.00 . B B . 256 GLU HA   1 1 
       15 74000 2 1  45 GLU HB2  H 64.138 60.435 59.536 1.00 . B B . 256 GLU HB2  1 1 
       15 74001 2 1  45 GLU HB3  H 64.480 60.034 61.222 1.00 . B B . 256 GLU HB3  1 1 
       15 74002 2 1  45 GLU HG2  H 66.637 61.484 60.830 1.00 . B B . 256 GLU HG2  1 1 
       15 74003 2 1  45 GLU HG3  H 65.703 62.164 59.496 1.00 . B B . 256 GLU HG3  1 1 
       15 74004 2 1  45 GLU N    N 66.754 59.794 58.764 1.00 . B B . 256 GLU N    1 1 
       15 74005 2 1  45 GLU O    O 64.369 58.138 58.406 1.00 . B B . 256 GLU O    1 1 
       15 74006 2 1  45 GLU OE1  O 63.660 62.511 61.411 1.00 . B B . 256 GLU OE1  1 1 
       15 74007 2 1  45 GLU OE2  O 65.529 63.248 62.191 1.00 . B B . 256 GLU OE2  1 1 
       15 74008 2 1  46 VAL C    C 63.726 55.282 60.363 1.00 . B B . 257 VAL C    1 1 
       15 74009 2 1  46 VAL CA   C 64.866 55.673 59.449 1.00 . B B . 257 VAL CA   1 1 
       15 74010 2 1  46 VAL CB   C 65.878 54.538 59.406 1.00 . B B . 257 VAL CB   1 1 
       15 74011 2 1  46 VAL CG1  C 65.155 53.240 59.058 1.00 . B B . 257 VAL CG1  1 1 
       15 74012 2 1  46 VAL CG2  C 66.926 54.839 58.339 1.00 . B B . 257 VAL CG2  1 1 
       15 74013 2 1  46 VAL H    H 66.172 56.872 60.600 1.00 . B B . 257 VAL H    1 1 
       15 74014 2 1  46 VAL HA   H 64.478 55.824 58.456 1.00 . B B . 257 VAL HA   1 1 
       15 74015 2 1  46 VAL HB   H 66.355 54.441 60.371 1.00 . B B . 257 VAL HB   1 1 
       15 74016 2 1  46 VAL HG11 H 65.809 52.610 58.477 1.00 . B B . 257 VAL HG11 1 1 
       15 74017 2 1  46 VAL HG12 H 64.270 53.468 58.481 1.00 . B B . 257 VAL HG12 1 1 
       15 74018 2 1  46 VAL HG13 H 64.873 52.729 59.965 1.00 . B B . 257 VAL HG13 1 1 
       15 74019 2 1  46 VAL HG21 H 66.796 54.163 57.510 1.00 . B B . 257 VAL HG21 1 1 
       15 74020 2 1  46 VAL HG22 H 67.913 54.710 58.760 1.00 . B B . 257 VAL HG22 1 1 
       15 74021 2 1  46 VAL HG23 H 66.810 55.856 57.997 1.00 . B B . 257 VAL HG23 1 1 
       15 74022 2 1  46 VAL N    N 65.499 56.898 59.888 1.00 . B B . 257 VAL N    1 1 
       15 74023 2 1  46 VAL O    O 63.874 55.236 61.584 1.00 . B B . 257 VAL O    1 1 
       15 74024 2 1  47 PHE C    C 60.892 53.250 59.961 1.00 . B B . 258 PHE C    1 1 
       15 74025 2 1  47 PHE CA   C 61.435 54.557 60.527 1.00 . B B . 258 PHE CA   1 1 
       15 74026 2 1  47 PHE CB   C 60.354 55.643 60.521 1.00 . B B . 258 PHE CB   1 1 
       15 74027 2 1  47 PHE CD1  C 59.605 56.759 58.394 1.00 . B B . 258 PHE CD1  1 1 
       15 74028 2 1  47 PHE CD2  C 61.757 57.392 59.324 1.00 . B B . 258 PHE CD2  1 1 
       15 74029 2 1  47 PHE CE1  C 59.791 57.668 57.348 1.00 . B B . 258 PHE CE1  1 1 
       15 74030 2 1  47 PHE CE2  C 61.940 58.298 58.273 1.00 . B B . 258 PHE CE2  1 1 
       15 74031 2 1  47 PHE CG   C 60.583 56.619 59.386 1.00 . B B . 258 PHE CG   1 1 
       15 74032 2 1  47 PHE CZ   C 60.958 58.435 57.286 1.00 . B B . 258 PHE CZ   1 1 
       15 74033 2 1  47 PHE H    H 62.538 55.011 58.778 1.00 . B B . 258 PHE H    1 1 
       15 74034 2 1  47 PHE HA   H 61.746 54.386 61.547 1.00 . B B . 258 PHE HA   1 1 
       15 74035 2 1  47 PHE HB2  H 59.385 55.178 60.400 1.00 . B B . 258 PHE HB2  1 1 
       15 74036 2 1  47 PHE HB3  H 60.377 56.175 61.459 1.00 . B B . 258 PHE HB3  1 1 
       15 74037 2 1  47 PHE HD1  H 58.704 56.167 58.440 1.00 . B B . 258 PHE HD1  1 1 
       15 74038 2 1  47 PHE HD2  H 62.522 57.290 60.083 1.00 . B B . 258 PHE HD2  1 1 
       15 74039 2 1  47 PHE HE1  H 59.034 57.775 56.585 1.00 . B B . 258 PHE HE1  1 1 
       15 74040 2 1  47 PHE HE2  H 62.841 58.892 58.223 1.00 . B B . 258 PHE HE2  1 1 
       15 74041 2 1  47 PHE HZ   H 61.101 59.137 56.476 1.00 . B B . 258 PHE HZ   1 1 
       15 74042 2 1  47 PHE N    N 62.591 54.975 59.760 1.00 . B B . 258 PHE N    1 1 
       15 74043 2 1  47 PHE O    O 61.327 52.796 58.901 1.00 . B B . 258 PHE O    1 1 
       15 74044 2 1  48 ASN C    C 60.007 50.219 61.034 1.00 . B B . 259 ASN C    1 1 
       15 74045 2 1  48 ASN CA   C 59.375 51.372 60.264 1.00 . B B . 259 ASN CA   1 1 
       15 74046 2 1  48 ASN CB   C 59.592 51.150 58.766 1.00 . B B . 259 ASN CB   1 1 
       15 74047 2 1  48 ASN CG   C 58.777 52.152 57.963 1.00 . B B . 259 ASN CG   1 1 
       15 74048 2 1  48 ASN H    H 59.666 53.047 61.530 1.00 . B B . 259 ASN H    1 1 
       15 74049 2 1  48 ASN HA   H 58.315 51.390 60.465 1.00 . B B . 259 ASN HA   1 1 
       15 74050 2 1  48 ASN HB2  H 60.637 51.271 58.533 1.00 . B B . 259 ASN HB2  1 1 
       15 74051 2 1  48 ASN HB3  H 59.281 50.149 58.506 1.00 . B B . 259 ASN HB3  1 1 
       15 74052 2 1  48 ASN HD21 H 60.224 53.505 57.913 1.00 . B B . 259 ASN HD21 1 1 
       15 74053 2 1  48 ASN HD22 H 58.790 53.949 57.122 1.00 . B B . 259 ASN HD22 1 1 
       15 74054 2 1  48 ASN N    N 59.959 52.642 60.687 1.00 . B B . 259 ASN N    1 1 
       15 74055 2 1  48 ASN ND2  N 59.308 53.297 57.639 1.00 . B B . 259 ASN ND2  1 1 
       15 74056 2 1  48 ASN O    O 59.466 49.763 62.040 1.00 . B B . 259 ASN O    1 1 
       15 74057 2 1  48 ASN OD1  O 57.629 51.881 57.616 1.00 . B B . 259 ASN OD1  1 1 
       15 74058 2 1  49 ALA C    C 60.949 47.994 62.250 1.00 . B B . 260 ALA C    1 1 
       15 74059 2 1  49 ALA CA   C 61.847 48.640 61.199 1.00 . B B . 260 ALA CA   1 1 
       15 74060 2 1  49 ALA CB   C 63.139 49.131 61.863 1.00 . B B . 260 ALA CB   1 1 
       15 74061 2 1  49 ALA H    H 61.537 50.150 59.740 1.00 . B B . 260 ALA H    1 1 
       15 74062 2 1  49 ALA HA   H 62.100 47.902 60.454 1.00 . B B . 260 ALA HA   1 1 
       15 74063 2 1  49 ALA HB1  H 62.918 49.973 62.503 1.00 . B B . 260 ALA HB1  1 1 
       15 74064 2 1  49 ALA HB2  H 63.844 49.431 61.103 1.00 . B B . 260 ALA HB2  1 1 
       15 74065 2 1  49 ALA HB3  H 63.566 48.332 62.456 1.00 . B B . 260 ALA HB3  1 1 
       15 74066 2 1  49 ALA N    N 61.153 49.749 60.549 1.00 . B B . 260 ALA N    1 1 
       15 74067 2 1  49 ALA O    O 59.818 47.605 61.963 1.00 . B B . 260 ALA O    1 1 
       15 74068 2 1  50 HIS C    C 61.606 47.305 65.820 1.00 . B B . 261 HIS C    1 1 
       15 74069 2 1  50 HIS CA   C 60.731 47.302 64.575 1.00 . B B . 261 HIS CA   1 1 
       15 74070 2 1  50 HIS CB   C 60.315 45.862 64.251 1.00 . B B . 261 HIS CB   1 1 
       15 74071 2 1  50 HIS CD2  C 62.055 45.182 62.405 1.00 . B B . 261 HIS CD2  1 1 
       15 74072 2 1  50 HIS CE1  C 60.687 44.978 60.739 1.00 . B B . 261 HIS CE1  1 1 
       15 74073 2 1  50 HIS CG   C 60.803 45.477 62.881 1.00 . B B . 261 HIS CG   1 1 
       15 74074 2 1  50 HIS H    H 62.375 48.227 63.624 1.00 . B B . 261 HIS H    1 1 
       15 74075 2 1  50 HIS HA   H 59.846 47.890 64.766 1.00 . B B . 261 HIS HA   1 1 
       15 74076 2 1  50 HIS HB2  H 60.745 45.195 64.983 1.00 . B B . 261 HIS HB2  1 1 
       15 74077 2 1  50 HIS HB3  H 59.239 45.785 64.285 1.00 . B B . 261 HIS HB3  1 1 
       15 74078 2 1  50 HIS HD1  H 58.979 45.490 61.808 1.00 . B B . 261 HIS HD1  1 1 
       15 74079 2 1  50 HIS HD2  H 62.961 45.188 62.994 1.00 . B B . 261 HIS HD2  1 1 
       15 74080 2 1  50 HIS HE1  H 60.284 44.797 59.752 1.00 . B B . 261 HIS HE1  1 1 
       15 74081 2 1  50 HIS HE2  H 62.716 44.608 60.458 1.00 . B B . 261 HIS HE2  1 1 
       15 74082 2 1  50 HIS N    N 61.469 47.894 63.466 1.00 . B B . 261 HIS N    1 1 
       15 74083 2 1  50 HIS ND1  N 59.946 45.343 61.801 1.00 . B B . 261 HIS ND1  1 1 
       15 74084 2 1  50 HIS NE2  N 61.979 44.865 61.053 1.00 . B B . 261 HIS NE2  1 1 
       15 74085 2 1  50 HIS O    O 61.121 47.153 66.939 1.00 . B B . 261 HIS O    1 1 
       15 74086 2 1  51 ARG C    C 63.247 46.997 67.988 1.00 . B B . 262 ARG C    1 1 
       15 74087 2 1  51 ARG CA   C 63.866 47.511 66.694 1.00 . B B . 262 ARG CA   1 1 
       15 74088 2 1  51 ARG CB   C 64.369 48.936 66.907 1.00 . B B . 262 ARG CB   1 1 
       15 74089 2 1  51 ARG CD   C 65.956 50.373 65.626 1.00 . B B . 262 ARG CD   1 1 
       15 74090 2 1  51 ARG CG   C 64.648 49.586 65.554 1.00 . B B . 262 ARG CG   1 1 
       15 74091 2 1  51 ARG CZ   C 65.695 52.478 64.438 1.00 . B B . 262 ARG CZ   1 1 
       15 74092 2 1  51 ARG H    H 63.220 47.599 64.683 1.00 . B B . 262 ARG H    1 1 
       15 74093 2 1  51 ARG HA   H 64.702 46.882 66.428 1.00 . B B . 262 ARG HA   1 1 
       15 74094 2 1  51 ARG HB2  H 63.619 49.508 67.435 1.00 . B B . 262 ARG HB2  1 1 
       15 74095 2 1  51 ARG HB3  H 65.280 48.911 67.490 1.00 . B B . 262 ARG HB3  1 1 
       15 74096 2 1  51 ARG HD2  H 65.951 50.998 66.508 1.00 . B B . 262 ARG HD2  1 1 
       15 74097 2 1  51 ARG HD3  H 66.785 49.683 65.682 1.00 . B B . 262 ARG HD3  1 1 
       15 74098 2 1  51 ARG HE   H 66.512 50.838 63.638 1.00 . B B . 262 ARG HE   1 1 
       15 74099 2 1  51 ARG HG2  H 64.730 48.820 64.798 1.00 . B B . 262 ARG HG2  1 1 
       15 74100 2 1  51 ARG HG3  H 63.841 50.257 65.301 1.00 . B B . 262 ARG HG3  1 1 
       15 74101 2 1  51 ARG HH11 H 64.987 52.422 66.311 1.00 . B B . 262 ARG HH11 1 1 
       15 74102 2 1  51 ARG HH12 H 64.812 53.940 65.491 1.00 . B B . 262 ARG HH12 1 1 
       15 74103 2 1  51 ARG HH21 H 66.336 52.823 62.570 1.00 . B B . 262 ARG HH21 1 1 
       15 74104 2 1  51 ARG HH22 H 65.577 54.164 63.360 1.00 . B B . 262 ARG HH22 1 1 
       15 74105 2 1  51 ARG N    N 62.902 47.482 65.603 1.00 . B B . 262 ARG N    1 1 
       15 74106 2 1  51 ARG NE   N 66.106 51.214 64.446 1.00 . B B . 262 ARG NE   1 1 
       15 74107 2 1  51 ARG NH1  N 65.120 52.986 65.497 1.00 . B B . 262 ARG NH1  1 1 
       15 74108 2 1  51 ARG NH2  N 65.884 53.212 63.374 1.00 . B B . 262 ARG NH2  1 1 
       15 74109 2 1  51 ARG O    O 63.077 45.794 68.170 1.00 . B B . 262 ARG O    1 1 
       15 74110 2 1  52 ARG C    C 61.564 46.221 70.020 1.00 . B B . 263 ARG C    1 1 
       15 74111 2 1  52 ARG CA   C 62.319 47.538 70.160 1.00 . B B . 263 ARG CA   1 1 
       15 74112 2 1  52 ARG CB   C 61.351 48.624 70.633 1.00 . B B . 263 ARG CB   1 1 
       15 74113 2 1  52 ARG CD   C 62.095 50.214 72.420 1.00 . B B . 263 ARG CD   1 1 
       15 74114 2 1  52 ARG CG   C 62.120 49.918 70.916 1.00 . B B . 263 ARG CG   1 1 
       15 74115 2 1  52 ARG CZ   C 63.162 52.114 73.509 1.00 . B B . 263 ARG CZ   1 1 
       15 74116 2 1  52 ARG H    H 63.074 48.863 68.693 1.00 . B B . 263 ARG H    1 1 
       15 74117 2 1  52 ARG HA   H 63.101 47.419 70.894 1.00 . B B . 263 ARG HA   1 1 
       15 74118 2 1  52 ARG HB2  H 60.614 48.806 69.864 1.00 . B B . 263 ARG HB2  1 1 
       15 74119 2 1  52 ARG HB3  H 60.857 48.296 71.536 1.00 . B B . 263 ARG HB3  1 1 
       15 74120 2 1  52 ARG HD2  H 61.153 49.886 72.835 1.00 . B B . 263 ARG HD2  1 1 
       15 74121 2 1  52 ARG HD3  H 62.901 49.680 72.900 1.00 . B B . 263 ARG HD3  1 1 
       15 74122 2 1  52 ARG HE   H 61.666 52.281 72.183 1.00 . B B . 263 ARG HE   1 1 
       15 74123 2 1  52 ARG HG2  H 63.143 49.806 70.587 1.00 . B B . 263 ARG HG2  1 1 
       15 74124 2 1  52 ARG HG3  H 61.657 50.733 70.382 1.00 . B B . 263 ARG HG3  1 1 
       15 74125 2 1  52 ARG HH11 H 63.848 50.304 74.014 1.00 . B B . 263 ARG HH11 1 1 
       15 74126 2 1  52 ARG HH12 H 64.621 51.644 74.791 1.00 . B B . 263 ARG HH12 1 1 
       15 74127 2 1  52 ARG HH21 H 62.701 54.037 73.191 1.00 . B B . 263 ARG HH21 1 1 
       15 74128 2 1  52 ARG HH22 H 63.968 53.750 74.337 1.00 . B B . 263 ARG HH22 1 1 
       15 74129 2 1  52 ARG N    N 62.914 47.917 68.887 1.00 . B B . 263 ARG N    1 1 
       15 74130 2 1  52 ARG NE   N 62.249 51.648 72.658 1.00 . B B . 263 ARG NE   1 1 
       15 74131 2 1  52 ARG NH1  N 63.937 51.289 74.155 1.00 . B B . 263 ARG NH1  1 1 
       15 74132 2 1  52 ARG NH2  N 63.287 53.401 73.692 1.00 . B B . 263 ARG NH2  1 1 
       15 74133 2 1  52 ARG O    O 61.732 45.305 70.825 1.00 . B B . 263 ARG O    1 1 
       15 74134 2 1  53 GLU C    C 60.685 43.948 67.879 1.00 . B B . 264 GLU C    1 1 
       15 74135 2 1  53 GLU CA   C 59.935 44.943 68.760 1.00 . B B . 264 GLU CA   1 1 
       15 74136 2 1  53 GLU CB   C 58.610 45.315 68.095 1.00 . B B . 264 GLU CB   1 1 
       15 74137 2 1  53 GLU CD   C 56.265 45.722 68.877 1.00 . B B . 264 GLU CD   1 1 
       15 74138 2 1  53 GLU CG   C 57.449 44.763 68.925 1.00 . B B . 264 GLU CG   1 1 
       15 74139 2 1  53 GLU H    H 60.629 46.907 68.392 1.00 . B B . 264 GLU H    1 1 
       15 74140 2 1  53 GLU HA   H 59.724 44.473 69.709 1.00 . B B . 264 GLU HA   1 1 
       15 74141 2 1  53 GLU HB2  H 58.530 46.391 68.030 1.00 . B B . 264 GLU HB2  1 1 
       15 74142 2 1  53 GLU HB3  H 58.574 44.890 67.104 1.00 . B B . 264 GLU HB3  1 1 
       15 74143 2 1  53 GLU HG2  H 57.149 43.805 68.528 1.00 . B B . 264 GLU HG2  1 1 
       15 74144 2 1  53 GLU HG3  H 57.767 44.641 69.950 1.00 . B B . 264 GLU HG3  1 1 
       15 74145 2 1  53 GLU N    N 60.725 46.142 68.995 1.00 . B B . 264 GLU N    1 1 
       15 74146 2 1  53 GLU O    O 60.392 42.759 67.902 1.00 . B B . 264 GLU O    1 1 
       15 74147 2 1  53 GLU OE1  O 55.164 45.287 69.172 1.00 . B B . 264 GLU OE1  1 1 
       15 74148 2 1  53 GLU OE2  O 56.475 46.878 68.547 1.00 . B B . 264 GLU OE2  1 1 
       15 74149 2 1  54 ALA C    C 63.481 42.806 67.044 1.00 . B B . 265 ALA C    1 1 
       15 74150 2 1  54 ALA CA   C 62.410 43.530 66.241 1.00 . B B . 265 ALA CA   1 1 
       15 74151 2 1  54 ALA CB   C 63.045 44.308 65.093 1.00 . B B . 265 ALA CB   1 1 
       15 74152 2 1  54 ALA H    H 61.854 45.385 67.114 1.00 . B B . 265 ALA H    1 1 
       15 74153 2 1  54 ALA HA   H 61.744 42.795 65.830 1.00 . B B . 265 ALA HA   1 1 
       15 74154 2 1  54 ALA HB1  H 62.493 44.110 64.184 1.00 . B B . 265 ALA HB1  1 1 
       15 74155 2 1  54 ALA HB2  H 64.071 43.995 64.971 1.00 . B B . 265 ALA HB2  1 1 
       15 74156 2 1  54 ALA HB3  H 63.010 45.363 65.312 1.00 . B B . 265 ALA HB3  1 1 
       15 74157 2 1  54 ALA N    N 61.650 44.426 67.105 1.00 . B B . 265 ALA N    1 1 
       15 74158 2 1  54 ALA O    O 64.111 41.867 66.557 1.00 . B B . 265 ALA O    1 1 
       15 74159 2 1  55 TRP C    C 63.988 42.118 70.428 1.00 . B B . 266 TRP C    1 1 
       15 74160 2 1  55 TRP CA   C 64.659 42.625 69.159 1.00 . B B . 266 TRP CA   1 1 
       15 74161 2 1  55 TRP CB   C 65.744 43.632 69.532 1.00 . B B . 266 TRP CB   1 1 
       15 74162 2 1  55 TRP CD1  C 65.714 44.277 67.083 1.00 . B B . 266 TRP CD1  1 1 
       15 74163 2 1  55 TRP CD2  C 66.681 45.833 68.388 1.00 . B B . 266 TRP CD2  1 1 
       15 74164 2 1  55 TRP CE2  C 66.737 46.323 67.063 1.00 . B B . 266 TRP CE2  1 1 
       15 74165 2 1  55 TRP CE3  C 67.225 46.627 69.415 1.00 . B B . 266 TRP CE3  1 1 
       15 74166 2 1  55 TRP CG   C 66.027 44.534 68.376 1.00 . B B . 266 TRP CG   1 1 
       15 74167 2 1  55 TRP CH2  C 67.854 48.333 67.797 1.00 . B B . 266 TRP CH2  1 1 
       15 74168 2 1  55 TRP CZ2  C 67.316 47.557 66.767 1.00 . B B . 266 TRP CZ2  1 1 
       15 74169 2 1  55 TRP CZ3  C 67.809 47.870 69.117 1.00 . B B . 266 TRP CZ3  1 1 
       15 74170 2 1  55 TRP H    H 63.129 43.987 68.619 1.00 . B B . 266 TRP H    1 1 
       15 74171 2 1  55 TRP HA   H 65.112 41.793 68.645 1.00 . B B . 266 TRP HA   1 1 
       15 74172 2 1  55 TRP HB2  H 65.413 44.224 70.372 1.00 . B B . 266 TRP HB2  1 1 
       15 74173 2 1  55 TRP HB3  H 66.646 43.102 69.800 1.00 . B B . 266 TRP HB3  1 1 
       15 74174 2 1  55 TRP HD1  H 65.217 43.391 66.718 1.00 . B B . 266 TRP HD1  1 1 
       15 74175 2 1  55 TRP HE1  H 66.024 45.403 65.334 1.00 . B B . 266 TRP HE1  1 1 
       15 74176 2 1  55 TRP HE3  H 67.196 46.279 70.438 1.00 . B B . 266 TRP HE3  1 1 
       15 74177 2 1  55 TRP HH2  H 68.306 49.286 67.576 1.00 . B B . 266 TRP HH2  1 1 
       15 74178 2 1  55 TRP HZ2  H 67.350 47.908 65.749 1.00 . B B . 266 TRP HZ2  1 1 
       15 74179 2 1  55 TRP HZ3  H 68.226 48.470 69.913 1.00 . B B . 266 TRP HZ3  1 1 
       15 74180 2 1  55 TRP N    N 63.671 43.240 68.284 1.00 . B B . 266 TRP N    1 1 
       15 74181 2 1  55 TRP NE1  N 66.133 45.338 66.305 1.00 . B B . 266 TRP NE1  1 1 
       15 74182 2 1  55 TRP O    O 64.501 41.224 71.100 1.00 . B B . 266 TRP O    1 1 
       15 74183 2 1  56 GLY C    C 60.837 41.532 71.568 1.00 . B B . 267 GLY C    1 1 
       15 74184 2 1  56 GLY CA   C 62.099 42.305 71.943 1.00 . B B . 267 GLY CA   1 1 
       15 74185 2 1  56 GLY H    H 62.479 43.409 70.177 1.00 . B B . 267 GLY H    1 1 
       15 74186 2 1  56 GLY HA2  H 62.727 41.686 72.564 1.00 . B B . 267 GLY HA2  1 1 
       15 74187 2 1  56 GLY HA3  H 61.817 43.190 72.493 1.00 . B B . 267 GLY HA3  1 1 
       15 74188 2 1  56 GLY N    N 62.837 42.700 70.751 1.00 . B B . 267 GLY N    1 1 
       15 74189 2 1  56 GLY O    O 60.213 40.889 72.412 1.00 . B B . 267 GLY O    1 1 
       15 74190 2 1  57 ALA C    C 59.010 41.266 68.345 1.00 . B B . 268 ALA C    1 1 
       15 74191 2 1  57 ALA CA   C 59.272 40.923 69.811 1.00 . B B . 268 ALA CA   1 1 
       15 74192 2 1  57 ALA CB   C 58.063 41.342 70.647 1.00 . B B . 268 ALA CB   1 1 
       15 74193 2 1  57 ALA H    H 60.999 42.143 69.669 1.00 . B B . 268 ALA H    1 1 
       15 74194 2 1  57 ALA HA   H 59.412 39.858 69.905 1.00 . B B . 268 ALA HA   1 1 
       15 74195 2 1  57 ALA HB1  H 57.937 42.412 70.578 1.00 . B B . 268 ALA HB1  1 1 
       15 74196 2 1  57 ALA HB2  H 58.223 41.064 71.678 1.00 . B B . 268 ALA HB2  1 1 
       15 74197 2 1  57 ALA HB3  H 57.176 40.852 70.272 1.00 . B B . 268 ALA HB3  1 1 
       15 74198 2 1  57 ALA N    N 60.466 41.609 70.295 1.00 . B B . 268 ALA N    1 1 
       15 74199 2 1  57 ALA O    O 58.115 42.053 68.034 1.00 . B B . 268 ALA O    1 1 
       15 74200 2 1  58 GLN C    C 58.266 40.507 65.539 1.00 . B B . 269 GLN C    1 1 
       15 74201 2 1  58 GLN CA   C 59.639 40.946 66.018 1.00 . B B . 269 GLN CA   1 1 
       15 74202 2 1  58 GLN CB   C 60.712 40.207 65.219 1.00 . B B . 269 GLN CB   1 1 
       15 74203 2 1  58 GLN CD   C 61.049 40.159 62.745 1.00 . B B . 269 GLN CD   1 1 
       15 74204 2 1  58 GLN CG   C 61.100 41.034 63.991 1.00 . B B . 269 GLN CG   1 1 
       15 74205 2 1  58 GLN H    H 60.501 40.067 67.749 1.00 . B B . 269 GLN H    1 1 
       15 74206 2 1  58 GLN HA   H 59.747 42.005 65.842 1.00 . B B . 269 GLN HA   1 1 
       15 74207 2 1  58 GLN HB2  H 61.580 40.055 65.841 1.00 . B B . 269 GLN HB2  1 1 
       15 74208 2 1  58 GLN HB3  H 60.322 39.253 64.900 1.00 . B B . 269 GLN HB3  1 1 
       15 74209 2 1  58 GLN HE21 H 62.132 41.404 61.640 1.00 . B B . 269 GLN HE21 1 1 
       15 74210 2 1  58 GLN HE22 H 61.625 39.987 60.855 1.00 . B B . 269 GLN HE22 1 1 
       15 74211 2 1  58 GLN HG2  H 60.407 41.857 63.881 1.00 . B B . 269 GLN HG2  1 1 
       15 74212 2 1  58 GLN HG3  H 62.099 41.421 64.117 1.00 . B B . 269 GLN HG3  1 1 
       15 74213 2 1  58 GLN N    N 59.800 40.680 67.447 1.00 . B B . 269 GLN N    1 1 
       15 74214 2 1  58 GLN NE2  N 61.651 40.549 61.657 1.00 . B B . 269 GLN NE2  1 1 
       15 74215 2 1  58 GLN O    O 57.345 40.324 66.335 1.00 . B B . 269 GLN O    1 1 
       15 74216 2 1  58 GLN OE1  O 60.445 39.088 62.765 1.00 . B B . 269 GLN OE1  1 1 
       15 74217 2 1  59 VAL C    C 55.739 40.708 64.260 1.00 . B B . 270 VAL C    1 1 
       15 74218 2 1  59 VAL CA   C 56.876 39.923 63.639 1.00 . B B . 270 VAL CA   1 1 
       15 74219 2 1  59 VAL CB   C 56.671 38.432 63.879 1.00 . B B . 270 VAL CB   1 1 
       15 74220 2 1  59 VAL CG1  C 55.242 38.032 63.518 1.00 . B B . 270 VAL CG1  1 1 
       15 74221 2 1  59 VAL CG2  C 57.643 37.648 63.011 1.00 . B B . 270 VAL CG2  1 1 
       15 74222 2 1  59 VAL H    H 58.916 40.501 63.652 1.00 . B B . 270 VAL H    1 1 
       15 74223 2 1  59 VAL HA   H 56.894 40.111 62.574 1.00 . B B . 270 VAL HA   1 1 
       15 74224 2 1  59 VAL HB   H 56.855 38.207 64.921 1.00 . B B . 270 VAL HB   1 1 
       15 74225 2 1  59 VAL HG11 H 55.266 37.275 62.747 1.00 . B B . 270 VAL HG11 1 1 
       15 74226 2 1  59 VAL HG12 H 54.705 38.898 63.159 1.00 . B B . 270 VAL HG12 1 1 
       15 74227 2 1  59 VAL HG13 H 54.750 37.637 64.396 1.00 . B B . 270 VAL HG13 1 1 
       15 74228 2 1  59 VAL HG21 H 57.111 36.860 62.499 1.00 . B B . 270 VAL HG21 1 1 
       15 74229 2 1  59 VAL HG22 H 58.413 37.222 63.633 1.00 . B B . 270 VAL HG22 1 1 
       15 74230 2 1  59 VAL HG23 H 58.088 38.312 62.287 1.00 . B B . 270 VAL HG23 1 1 
       15 74231 2 1  59 VAL N    N 58.141 40.341 64.227 1.00 . B B . 270 VAL N    1 1 
       15 74232 2 1  59 VAL O    O 54.810 40.134 64.828 1.00 . B B . 270 VAL O    1 1 
       15 74233 2 1  60 LEU C    C 53.418 42.368 64.377 1.00 . B B . 271 LEU C    1 1 
       15 74234 2 1  60 LEU CA   C 54.807 42.891 64.706 1.00 . B B . 271 LEU CA   1 1 
       15 74235 2 1  60 LEU CB   C 54.972 44.307 64.155 1.00 . B B . 271 LEU CB   1 1 
       15 74236 2 1  60 LEU CD1  C 55.004 44.905 66.573 1.00 . B B . 271 LEU CD1  1 1 
       15 74237 2 1  60 LEU CD2  C 57.124 44.854 65.288 1.00 . B B . 271 LEU CD2  1 1 
       15 74238 2 1  60 LEU CG   C 55.637 45.184 65.214 1.00 . B B . 271 LEU CG   1 1 
       15 74239 2 1  60 LEU H    H 56.596 42.420 63.693 1.00 . B B . 271 LEU H    1 1 
       15 74240 2 1  60 LEU HA   H 54.917 42.922 65.777 1.00 . B B . 271 LEU HA   1 1 
       15 74241 2 1  60 LEU HB2  H 55.589 44.278 63.269 1.00 . B B . 271 LEU HB2  1 1 
       15 74242 2 1  60 LEU HB3  H 54.003 44.714 63.908 1.00 . B B . 271 LEU HB3  1 1 
       15 74243 2 1  60 LEU HD11 H 55.657 44.262 67.147 1.00 . B B . 271 LEU HD11 1 1 
       15 74244 2 1  60 LEU HD12 H 54.051 44.417 66.429 1.00 . B B . 271 LEU HD12 1 1 
       15 74245 2 1  60 LEU HD13 H 54.858 45.836 67.100 1.00 . B B . 271 LEU HD13 1 1 
       15 74246 2 1  60 LEU HD21 H 57.450 44.459 64.338 1.00 . B B . 271 LEU HD21 1 1 
       15 74247 2 1  60 LEU HD22 H 57.286 44.118 66.060 1.00 . B B . 271 LEU HD22 1 1 
       15 74248 2 1  60 LEU HD23 H 57.680 45.750 65.520 1.00 . B B . 271 LEU HD23 1 1 
       15 74249 2 1  60 LEU HG   H 55.507 46.224 64.960 1.00 . B B . 271 LEU HG   1 1 
       15 74250 2 1  60 LEU N    N 55.826 42.024 64.151 1.00 . B B . 271 LEU N    1 1 
       15 74251 2 1  60 LEU O    O 53.245 41.201 64.027 1.00 . B B . 271 LEU O    1 1 
       15 74252 2 1  61 THR C    C 50.439 43.754 63.172 1.00 . B B . 272 THR C    1 1 
       15 74253 2 1  61 THR CA   C 51.059 42.852 64.236 1.00 . B B . 272 THR CA   1 1 
       15 74254 2 1  61 THR CB   C 50.265 42.923 65.538 1.00 . B B . 272 THR CB   1 1 
       15 74255 2 1  61 THR CG2  C 51.118 42.333 66.666 1.00 . B B . 272 THR CG2  1 1 
       15 74256 2 1  61 THR H    H 52.636 44.150 64.797 1.00 . B B . 272 THR H    1 1 
       15 74257 2 1  61 THR HA   H 51.046 41.832 63.880 1.00 . B B . 272 THR HA   1 1 
       15 74258 2 1  61 THR HB   H 49.354 42.354 65.442 1.00 . B B . 272 THR HB   1 1 
       15 74259 2 1  61 THR HG1  H 50.734 44.693 66.207 1.00 . B B . 272 THR HG1  1 1 
       15 74260 2 1  61 THR HG21 H 50.954 41.267 66.718 1.00 . B B . 272 THR HG21 1 1 
       15 74261 2 1  61 THR HG22 H 50.844 42.787 67.604 1.00 . B B . 272 THR HG22 1 1 
       15 74262 2 1  61 THR HG23 H 52.165 42.523 66.463 1.00 . B B . 272 THR HG23 1 1 
       15 74263 2 1  61 THR N    N 52.434 43.236 64.504 1.00 . B B . 272 THR N    1 1 
       15 74264 2 1  61 THR O    O 50.697 44.959 63.134 1.00 . B B . 272 THR O    1 1 
       15 74265 2 1  61 THR OG1  O 49.953 44.279 65.829 1.00 . B B . 272 THR OG1  1 1 
       15 74266 2 1  62 PRO C    C 48.537 45.306 61.609 1.00 . B B . 273 PRO C    1 1 
       15 74267 2 1  62 PRO CA   C 48.991 43.917 61.192 1.00 . B B . 273 PRO CA   1 1 
       15 74268 2 1  62 PRO CB   C 47.780 43.048 60.846 1.00 . B B . 273 PRO CB   1 1 
       15 74269 2 1  62 PRO CD   C 49.304 41.760 62.279 1.00 . B B . 273 PRO CD   1 1 
       15 74270 2 1  62 PRO CG   C 48.042 41.688 61.417 1.00 . B B . 273 PRO CG   1 1 
       15 74271 2 1  62 PRO HA   H 49.645 43.977 60.337 1.00 . B B . 273 PRO HA   1 1 
       15 74272 2 1  62 PRO HB2  H 46.886 43.470 61.286 1.00 . B B . 273 PRO HB2  1 1 
       15 74273 2 1  62 PRO HB3  H 47.667 42.980 59.775 1.00 . B B . 273 PRO HB3  1 1 
       15 74274 2 1  62 PRO HD2  H 49.098 41.405 63.278 1.00 . B B . 273 PRO HD2  1 1 
       15 74275 2 1  62 PRO HD3  H 50.099 41.188 61.832 1.00 . B B . 273 PRO HD3  1 1 
       15 74276 2 1  62 PRO HG2  H 47.202 41.382 62.022 1.00 . B B . 273 PRO HG2  1 1 
       15 74277 2 1  62 PRO HG3  H 48.197 40.983 60.617 1.00 . B B . 273 PRO HG3  1 1 
       15 74278 2 1  62 PRO N    N 49.652 43.181 62.300 1.00 . B B . 273 PRO N    1 1 
       15 74279 2 1  62 PRO O    O 48.742 46.280 60.885 1.00 . B B . 273 PRO O    1 1 
       15 74280 2 1  63 GLU C    C 48.528 47.657 63.493 1.00 . B B . 274 GLU C    1 1 
       15 74281 2 1  63 GLU CA   C 47.401 46.650 63.286 1.00 . B B . 274 GLU CA   1 1 
       15 74282 2 1  63 GLU CB   C 46.663 46.420 64.606 1.00 . B B . 274 GLU CB   1 1 
       15 74283 2 1  63 GLU CD   C 45.391 44.716 63.288 1.00 . B B . 274 GLU CD   1 1 
       15 74284 2 1  63 GLU CG   C 45.278 45.842 64.311 1.00 . B B . 274 GLU CG   1 1 
       15 74285 2 1  63 GLU H    H 47.779 44.563 63.301 1.00 . B B . 274 GLU H    1 1 
       15 74286 2 1  63 GLU HA   H 46.702 47.055 62.568 1.00 . B B . 274 GLU HA   1 1 
       15 74287 2 1  63 GLU HB2  H 47.222 45.724 65.216 1.00 . B B . 274 GLU HB2  1 1 
       15 74288 2 1  63 GLU HB3  H 46.556 47.358 65.129 1.00 . B B . 274 GLU HB3  1 1 
       15 74289 2 1  63 GLU HG2  H 44.845 45.458 65.223 1.00 . B B . 274 GLU HG2  1 1 
       15 74290 2 1  63 GLU HG3  H 44.645 46.622 63.914 1.00 . B B . 274 GLU HG3  1 1 
       15 74291 2 1  63 GLU N    N 47.910 45.382 62.776 1.00 . B B . 274 GLU N    1 1 
       15 74292 2 1  63 GLU O    O 48.282 48.855 63.613 1.00 . B B . 274 GLU O    1 1 
       15 74293 2 1  63 GLU OE1  O 45.303 43.570 63.692 1.00 . B B . 274 GLU OE1  1 1 
       15 74294 2 1  63 GLU OE2  O 45.560 45.018 62.118 1.00 . B B . 274 GLU OE2  1 1 
       15 74295 2 1  64 GLU C    C 51.728 48.156 62.442 1.00 . B B . 275 GLU C    1 1 
       15 74296 2 1  64 GLU CA   C 50.905 48.052 63.723 1.00 . B B . 275 GLU CA   1 1 
       15 74297 2 1  64 GLU CB   C 51.795 47.520 64.851 1.00 . B B . 275 GLU CB   1 1 
       15 74298 2 1  64 GLU CD   C 52.164 47.496 67.326 1.00 . B B . 275 GLU CD   1 1 
       15 74299 2 1  64 GLU CG   C 51.206 47.908 66.211 1.00 . B B . 275 GLU CG   1 1 
       15 74300 2 1  64 GLU H    H 49.904 46.205 63.427 1.00 . B B . 275 GLU H    1 1 
       15 74301 2 1  64 GLU HA   H 50.548 49.033 63.994 1.00 . B B . 275 GLU HA   1 1 
       15 74302 2 1  64 GLU HB2  H 51.858 46.444 64.781 1.00 . B B . 275 GLU HB2  1 1 
       15 74303 2 1  64 GLU HB3  H 52.784 47.944 64.756 1.00 . B B . 275 GLU HB3  1 1 
       15 74304 2 1  64 GLU HG2  H 51.054 48.976 66.244 1.00 . B B . 275 GLU HG2  1 1 
       15 74305 2 1  64 GLU HG3  H 50.261 47.405 66.348 1.00 . B B . 275 GLU HG3  1 1 
       15 74306 2 1  64 GLU N    N 49.761 47.169 63.530 1.00 . B B . 275 GLU N    1 1 
       15 74307 2 1  64 GLU O    O 51.808 49.218 61.824 1.00 . B B . 275 GLU O    1 1 
       15 74308 2 1  64 GLU OE1  O 52.105 48.098 68.388 1.00 . B B . 275 GLU OE1  1 1 
       15 74309 2 1  64 GLU OE2  O 52.943 46.584 67.103 1.00 . B B . 275 GLU OE2  1 1 
       15 74310 2 1  65 CYS C    C 52.466 47.464 59.620 1.00 . B B . 276 CYS C    1 1 
       15 74311 2 1  65 CYS CA   C 53.193 46.986 60.877 1.00 . B B . 276 CYS CA   1 1 
       15 74312 2 1  65 CYS CB   C 53.659 45.547 60.667 1.00 . B B . 276 CYS CB   1 1 
       15 74313 2 1  65 CYS H    H 52.249 46.238 62.616 1.00 . B B . 276 CYS H    1 1 
       15 74314 2 1  65 CYS HA   H 54.063 47.608 61.035 1.00 . B B . 276 CYS HA   1 1 
       15 74315 2 1  65 CYS HB2  H 54.307 45.258 61.481 1.00 . B B . 276 CYS HB2  1 1 
       15 74316 2 1  65 CYS HB3  H 52.800 44.894 60.643 1.00 . B B . 276 CYS HB3  1 1 
       15 74317 2 1  65 CYS HG   H 53.920 45.528 58.389 1.00 . B B . 276 CYS HG   1 1 
       15 74318 2 1  65 CYS N    N 52.348 47.044 62.068 1.00 . B B . 276 CYS N    1 1 
       15 74319 2 1  65 CYS O    O 53.037 48.193 58.814 1.00 . B B . 276 CYS O    1 1 
       15 74320 2 1  65 CYS SG   S 54.555 45.424 59.102 1.00 . B B . 276 CYS SG   1 1 
       15 74321 2 1  66 THR C    C 50.190 48.943 58.233 1.00 . B B . 277 THR C    1 1 
       15 74322 2 1  66 THR CA   C 50.471 47.441 58.246 1.00 . B B . 277 THR CA   1 1 
       15 74323 2 1  66 THR CB   C 49.155 46.671 58.172 1.00 . B B . 277 THR CB   1 1 
       15 74324 2 1  66 THR CG2  C 48.288 47.252 57.059 1.00 . B B . 277 THR CG2  1 1 
       15 74325 2 1  66 THR H    H 50.801 46.449 60.100 1.00 . B B . 277 THR H    1 1 
       15 74326 2 1  66 THR HA   H 51.061 47.195 57.376 1.00 . B B . 277 THR HA   1 1 
       15 74327 2 1  66 THR HB   H 48.634 46.761 59.108 1.00 . B B . 277 THR HB   1 1 
       15 74328 2 1  66 THR HG1  H 49.703 44.890 58.728 1.00 . B B . 277 THR HG1  1 1 
       15 74329 2 1  66 THR HG21 H 48.899 47.449 56.194 1.00 . B B . 277 THR HG21 1 1 
       15 74330 2 1  66 THR HG22 H 47.833 48.173 57.397 1.00 . B B . 277 THR HG22 1 1 
       15 74331 2 1  66 THR HG23 H 47.519 46.543 56.796 1.00 . B B . 277 THR HG23 1 1 
       15 74332 2 1  66 THR N    N 51.220 47.043 59.438 1.00 . B B . 277 THR N    1 1 
       15 74333 2 1  66 THR O    O 50.653 49.657 57.343 1.00 . B B . 277 THR O    1 1 
       15 74334 2 1  66 THR OG1  O 49.424 45.302 57.906 1.00 . B B . 277 THR OG1  1 1 
       15 74335 2 1  67 PRO C    C 50.305 51.783 59.300 1.00 . B B . 278 PRO C    1 1 
       15 74336 2 1  67 PRO CA   C 49.083 50.875 59.270 1.00 . B B . 278 PRO CA   1 1 
       15 74337 2 1  67 PRO CB   C 48.306 51.013 60.583 1.00 . B B . 278 PRO CB   1 1 
       15 74338 2 1  67 PRO CD   C 48.859 48.662 60.291 1.00 . B B . 278 PRO CD   1 1 
       15 74339 2 1  67 PRO CG   C 48.498 49.729 61.322 1.00 . B B . 278 PRO CG   1 1 
       15 74340 2 1  67 PRO HA   H 48.443 51.146 58.448 1.00 . B B . 278 PRO HA   1 1 
       15 74341 2 1  67 PRO HB2  H 48.705 51.837 61.162 1.00 . B B . 278 PRO HB2  1 1 
       15 74342 2 1  67 PRO HB3  H 47.259 51.173 60.383 1.00 . B B . 278 PRO HB3  1 1 
       15 74343 2 1  67 PRO HD2  H 49.583 47.970 60.703 1.00 . B B . 278 PRO HD2  1 1 
       15 74344 2 1  67 PRO HD3  H 47.974 48.142 59.957 1.00 . B B . 278 PRO HD3  1 1 
       15 74345 2 1  67 PRO HG2  H 49.298 49.837 62.041 1.00 . B B . 278 PRO HG2  1 1 
       15 74346 2 1  67 PRO HG3  H 47.585 49.455 61.825 1.00 . B B . 278 PRO HG3  1 1 
       15 74347 2 1  67 PRO N    N 49.441 49.429 59.187 1.00 . B B . 278 PRO N    1 1 
       15 74348 2 1  67 PRO O    O 50.448 52.677 58.468 1.00 . B B . 278 PRO O    1 1 
       15 74349 2 1  68 LEU C    C 53.279 52.244 59.224 1.00 . B B . 279 LEU C    1 1 
       15 74350 2 1  68 LEU CA   C 52.361 52.378 60.435 1.00 . B B . 279 LEU CA   1 1 
       15 74351 2 1  68 LEU CB   C 53.110 51.989 61.719 1.00 . B B . 279 LEU CB   1 1 
       15 74352 2 1  68 LEU CD1  C 55.228 50.896 60.990 1.00 . B B . 279 LEU CD1  1 1 
       15 74353 2 1  68 LEU CD2  C 53.912 49.915 62.866 1.00 . B B . 279 LEU CD2  1 1 
       15 74354 2 1  68 LEU CG   C 53.818 50.649 61.523 1.00 . B B . 279 LEU CG   1 1 
       15 74355 2 1  68 LEU H    H 50.993 50.843 60.926 1.00 . B B . 279 LEU H    1 1 
       15 74356 2 1  68 LEU HA   H 52.055 53.410 60.514 1.00 . B B . 279 LEU HA   1 1 
       15 74357 2 1  68 LEU HB2  H 53.841 52.749 61.952 1.00 . B B . 279 LEU HB2  1 1 
       15 74358 2 1  68 LEU HB3  H 52.406 51.905 62.536 1.00 . B B . 279 LEU HB3  1 1 
       15 74359 2 1  68 LEU HD11 H 55.910 50.185 61.429 1.00 . B B . 279 LEU HD11 1 1 
       15 74360 2 1  68 LEU HD12 H 55.538 51.899 61.246 1.00 . B B . 279 LEU HD12 1 1 
       15 74361 2 1  68 LEU HD13 H 55.233 50.782 59.915 1.00 . B B . 279 LEU HD13 1 1 
       15 74362 2 1  68 LEU HD21 H 54.264 48.907 62.701 1.00 . B B . 279 LEU HD21 1 1 
       15 74363 2 1  68 LEU HD22 H 52.936 49.882 63.329 1.00 . B B . 279 LEU HD22 1 1 
       15 74364 2 1  68 LEU HD23 H 54.601 50.435 63.515 1.00 . B B . 279 LEU HD23 1 1 
       15 74365 2 1  68 LEU HG   H 53.265 50.047 60.817 1.00 . B B . 279 LEU HG   1 1 
       15 74366 2 1  68 LEU N    N 51.170 51.560 60.284 1.00 . B B . 279 LEU N    1 1 
       15 74367 2 1  68 LEU O    O 53.797 53.241 58.724 1.00 . B B . 279 LEU O    1 1 
       15 74368 2 1  69 ASP C    C 53.700 51.447 56.350 1.00 . B B . 280 ASP C    1 1 
       15 74369 2 1  69 ASP CA   C 54.334 50.821 57.585 1.00 . B B . 280 ASP CA   1 1 
       15 74370 2 1  69 ASP CB   C 54.578 49.332 57.332 1.00 . B B . 280 ASP CB   1 1 
       15 74371 2 1  69 ASP CG   C 55.727 48.838 58.203 1.00 . B B . 280 ASP CG   1 1 
       15 74372 2 1  69 ASP H    H 53.033 50.256 59.171 1.00 . B B . 280 ASP H    1 1 
       15 74373 2 1  69 ASP HA   H 55.282 51.302 57.768 1.00 . B B . 280 ASP HA   1 1 
       15 74374 2 1  69 ASP HB2  H 53.684 48.777 57.565 1.00 . B B . 280 ASP HB2  1 1 
       15 74375 2 1  69 ASP HB3  H 54.829 49.182 56.293 1.00 . B B . 280 ASP HB3  1 1 
       15 74376 2 1  69 ASP N    N 53.474 51.023 58.746 1.00 . B B . 280 ASP N    1 1 
       15 74377 2 1  69 ASP O    O 54.400 51.909 55.454 1.00 . B B . 280 ASP O    1 1 
       15 74378 2 1  69 ASP OD1  O 55.790 47.644 58.448 1.00 . B B . 280 ASP OD1  1 1 
       15 74379 2 1  69 ASP OD2  O 56.532 49.661 58.609 1.00 . B B . 280 ASP OD2  1 1 
       15 74380 2 1  70 GLN C    C 51.911 53.538 55.103 1.00 . B B . 281 GLN C    1 1 
       15 74381 2 1  70 GLN CA   C 51.649 52.040 55.188 1.00 . B B . 281 GLN CA   1 1 
       15 74382 2 1  70 GLN CB   C 50.146 51.780 55.344 1.00 . B B . 281 GLN CB   1 1 
       15 74383 2 1  70 GLN CD   C 49.193 53.108 53.454 1.00 . B B . 281 GLN CD   1 1 
       15 74384 2 1  70 GLN CG   C 49.494 51.703 53.963 1.00 . B B . 281 GLN CG   1 1 
       15 74385 2 1  70 GLN H    H 51.865 51.089 57.068 1.00 . B B . 281 GLN H    1 1 
       15 74386 2 1  70 GLN HA   H 51.992 51.573 54.276 1.00 . B B . 281 GLN HA   1 1 
       15 74387 2 1  70 GLN HB2  H 49.995 50.846 55.868 1.00 . B B . 281 GLN HB2  1 1 
       15 74388 2 1  70 GLN HB3  H 49.699 52.584 55.908 1.00 . B B . 281 GLN HB3  1 1 
       15 74389 2 1  70 GLN HE21 H 49.673 53.988 55.169 1.00 . B B . 281 GLN HE21 1 1 
       15 74390 2 1  70 GLN HE22 H 49.172 55.037 53.933 1.00 . B B . 281 GLN HE22 1 1 
       15 74391 2 1  70 GLN HG2  H 50.164 51.207 53.275 1.00 . B B . 281 GLN HG2  1 1 
       15 74392 2 1  70 GLN HG3  H 48.573 51.145 54.032 1.00 . B B . 281 GLN HG3  1 1 
       15 74393 2 1  70 GLN N    N 52.370 51.464 56.317 1.00 . B B . 281 GLN N    1 1 
       15 74394 2 1  70 GLN NE2  N 49.358 54.129 54.253 1.00 . B B . 281 GLN NE2  1 1 
       15 74395 2 1  70 GLN O    O 52.354 54.045 54.065 1.00 . B B . 281 GLN O    1 1 
       15 74396 2 1  70 GLN OE1  O 48.797 53.280 52.301 1.00 . B B . 281 GLN OE1  1 1 
       15 74397 2 1  71 LEU C    C 53.388 55.936 56.029 1.00 . B B . 282 LEU C    1 1 
       15 74398 2 1  71 LEU CA   C 51.901 55.682 56.207 1.00 . B B . 282 LEU CA   1 1 
       15 74399 2 1  71 LEU CB   C 51.423 56.308 57.518 1.00 . B B . 282 LEU CB   1 1 
       15 74400 2 1  71 LEU CD1  C 50.416 55.830 59.740 1.00 . B B . 282 LEU CD1  1 1 
       15 74401 2 1  71 LEU CD2  C 49.372 54.890 57.673 1.00 . B B . 282 LEU CD2  1 1 
       15 74402 2 1  71 LEU CG   C 50.695 55.260 58.353 1.00 . B B . 282 LEU CG   1 1 
       15 74403 2 1  71 LEU H    H 51.325 53.798 57.008 1.00 . B B . 282 LEU H    1 1 
       15 74404 2 1  71 LEU HA   H 51.366 56.134 55.383 1.00 . B B . 282 LEU HA   1 1 
       15 74405 2 1  71 LEU HB2  H 52.274 56.677 58.072 1.00 . B B . 282 LEU HB2  1 1 
       15 74406 2 1  71 LEU HB3  H 50.749 57.126 57.307 1.00 . B B . 282 LEU HB3  1 1 
       15 74407 2 1  71 LEU HD11 H 49.352 55.836 59.921 1.00 . B B . 282 LEU HD11 1 1 
       15 74408 2 1  71 LEU HD12 H 50.801 56.839 59.796 1.00 . B B . 282 LEU HD12 1 1 
       15 74409 2 1  71 LEU HD13 H 50.905 55.217 60.483 1.00 . B B . 282 LEU HD13 1 1 
       15 74410 2 1  71 LEU HD21 H 49.572 54.309 56.785 1.00 . B B . 282 LEU HD21 1 1 
       15 74411 2 1  71 LEU HD22 H 48.843 55.791 57.402 1.00 . B B . 282 LEU HD22 1 1 
       15 74412 2 1  71 LEU HD23 H 48.767 54.308 58.354 1.00 . B B . 282 LEU HD23 1 1 
       15 74413 2 1  71 LEU HG   H 51.316 54.381 58.445 1.00 . B B . 282 LEU HG   1 1 
       15 74414 2 1  71 LEU N    N 51.659 54.247 56.197 1.00 . B B . 282 LEU N    1 1 
       15 74415 2 1  71 LEU O    O 53.793 56.911 55.401 1.00 . B B . 282 LEU O    1 1 
       15 74416 2 1  72 GLU C    C 56.078 54.970 55.029 1.00 . B B . 283 GLU C    1 1 
       15 74417 2 1  72 GLU CA   C 55.642 55.154 56.476 1.00 . B B . 283 GLU CA   1 1 
       15 74418 2 1  72 GLU CB   C 56.335 54.117 57.365 1.00 . B B . 283 GLU CB   1 1 
       15 74419 2 1  72 GLU CD   C 56.021 54.701 59.781 1.00 . B B . 283 GLU CD   1 1 
       15 74420 2 1  72 GLU CG   C 56.953 54.814 58.581 1.00 . B B . 283 GLU CG   1 1 
       15 74421 2 1  72 GLU H    H 53.810 54.272 57.061 1.00 . B B . 283 GLU H    1 1 
       15 74422 2 1  72 GLU HA   H 55.932 56.141 56.800 1.00 . B B . 283 GLU HA   1 1 
       15 74423 2 1  72 GLU HB2  H 55.611 53.387 57.698 1.00 . B B . 283 GLU HB2  1 1 
       15 74424 2 1  72 GLU HB3  H 57.113 53.624 56.802 1.00 . B B . 283 GLU HB3  1 1 
       15 74425 2 1  72 GLU HG2  H 57.897 54.349 58.818 1.00 . B B . 283 GLU HG2  1 1 
       15 74426 2 1  72 GLU HG3  H 57.117 55.856 58.352 1.00 . B B . 283 GLU HG3  1 1 
       15 74427 2 1  72 GLU N    N 54.196 55.033 56.581 1.00 . B B . 283 GLU N    1 1 
       15 74428 2 1  72 GLU O    O 57.086 55.531 54.601 1.00 . B B . 283 GLU O    1 1 
       15 74429 2 1  72 GLU OE1  O 56.427 54.111 60.770 1.00 . B B . 283 GLU OE1  1 1 
       15 74430 2 1  72 GLU OE2  O 54.917 55.213 59.697 1.00 . B B . 283 GLU OE2  1 1 
       15 74431 2 1  73 ILE C    C 55.414 55.285 52.109 1.00 . B B . 284 ILE C    1 1 
       15 74432 2 1  73 ILE CA   C 55.636 53.988 52.864 1.00 . B B . 284 ILE CA   1 1 
       15 74433 2 1  73 ILE CB   C 54.773 52.883 52.249 1.00 . B B . 284 ILE CB   1 1 
       15 74434 2 1  73 ILE CD1  C 55.663 50.581 52.731 1.00 . B B . 284 ILE CD1  1 1 
       15 74435 2 1  73 ILE CG1  C 54.726 51.688 53.208 1.00 . B B . 284 ILE CG1  1 1 
       15 74436 2 1  73 ILE CG2  C 55.379 52.464 50.902 1.00 . B B . 284 ILE CG2  1 1 
       15 74437 2 1  73 ILE H    H 54.500 53.784 54.647 1.00 . B B . 284 ILE H    1 1 
       15 74438 2 1  73 ILE HA   H 56.676 53.707 52.787 1.00 . B B . 284 ILE HA   1 1 
       15 74439 2 1  73 ILE HB   H 53.770 53.258 52.087 1.00 . B B . 284 ILE HB   1 1 
       15 74440 2 1  73 ILE HD11 H 55.507 50.406 51.677 1.00 . B B . 284 ILE HD11 1 1 
       15 74441 2 1  73 ILE HD12 H 55.458 49.676 53.281 1.00 . B B . 284 ILE HD12 1 1 
       15 74442 2 1  73 ILE HD13 H 56.684 50.879 52.900 1.00 . B B . 284 ILE HD13 1 1 
       15 74443 2 1  73 ILE HG12 H 55.036 52.012 54.189 1.00 . B B . 284 ILE HG12 1 1 
       15 74444 2 1  73 ILE HG13 H 53.718 51.307 53.260 1.00 . B B . 284 ILE HG13 1 1 
       15 74445 2 1  73 ILE HG21 H 56.358 52.911 50.793 1.00 . B B . 284 ILE HG21 1 1 
       15 74446 2 1  73 ILE HG22 H 54.740 52.803 50.099 1.00 . B B . 284 ILE HG22 1 1 
       15 74447 2 1  73 ILE HG23 H 55.469 51.389 50.860 1.00 . B B . 284 ILE HG23 1 1 
       15 74448 2 1  73 ILE N    N 55.305 54.198 54.267 1.00 . B B . 284 ILE N    1 1 
       15 74449 2 1  73 ILE O    O 56.328 55.811 51.473 1.00 . B B . 284 ILE O    1 1 
       15 74450 2 1  74 ARG C    C 54.654 58.225 52.088 1.00 . B B . 285 ARG C    1 1 
       15 74451 2 1  74 ARG CA   C 53.861 57.050 51.513 1.00 . B B . 285 ARG CA   1 1 
       15 74452 2 1  74 ARG CB   C 52.372 57.342 51.664 1.00 . B B . 285 ARG CB   1 1 
       15 74453 2 1  74 ARG CD   C 50.365 56.991 53.094 1.00 . B B . 285 ARG CD   1 1 
       15 74454 2 1  74 ARG CG   C 51.864 56.732 52.968 1.00 . B B . 285 ARG CG   1 1 
       15 74455 2 1  74 ARG CZ   C 49.185 59.110 53.286 1.00 . B B . 285 ARG CZ   1 1 
       15 74456 2 1  74 ARG H    H 53.498 55.338 52.712 1.00 . B B . 285 ARG H    1 1 
       15 74457 2 1  74 ARG HA   H 54.087 56.948 50.463 1.00 . B B . 285 ARG HA   1 1 
       15 74458 2 1  74 ARG HB2  H 52.220 58.412 51.680 1.00 . B B . 285 ARG HB2  1 1 
       15 74459 2 1  74 ARG HB3  H 51.836 56.915 50.835 1.00 . B B . 285 ARG HB3  1 1 
       15 74460 2 1  74 ARG HD2  H 49.831 56.277 52.489 1.00 . B B . 285 ARG HD2  1 1 
       15 74461 2 1  74 ARG HD3  H 50.068 56.881 54.128 1.00 . B B . 285 ARG HD3  1 1 
       15 74462 2 1  74 ARG HE   H 50.499 58.692 51.837 1.00 . B B . 285 ARG HE   1 1 
       15 74463 2 1  74 ARG HG2  H 52.048 55.668 52.963 1.00 . B B . 285 ARG HG2  1 1 
       15 74464 2 1  74 ARG HG3  H 52.377 57.182 53.803 1.00 . B B . 285 ARG HG3  1 1 
       15 74465 2 1  74 ARG HH11 H 48.739 57.725 54.660 1.00 . B B . 285 ARG HH11 1 1 
       15 74466 2 1  74 ARG HH12 H 47.903 59.235 54.819 1.00 . B B . 285 ARG HH12 1 1 
       15 74467 2 1  74 ARG HH21 H 49.442 60.679 52.072 1.00 . B B . 285 ARG HH21 1 1 
       15 74468 2 1  74 ARG HH22 H 48.314 60.911 53.364 1.00 . B B . 285 ARG HH22 1 1 
       15 74469 2 1  74 ARG N    N 54.191 55.803 52.190 1.00 . B B . 285 ARG N    1 1 
       15 74470 2 1  74 ARG NE   N 50.055 58.342 52.638 1.00 . B B . 285 ARG NE   1 1 
       15 74471 2 1  74 ARG NH1  N 48.562 58.655 54.338 1.00 . B B . 285 ARG NH1  1 1 
       15 74472 2 1  74 ARG NH2  N 48.962 60.327 52.874 1.00 . B B . 285 ARG NH2  1 1 
       15 74473 2 1  74 ARG O    O 54.894 59.214 51.396 1.00 . B B . 285 ARG O    1 1 
       15 74474 2 1  75 LYS C    C 57.277 59.115 53.686 1.00 . B B . 286 LYS C    1 1 
       15 74475 2 1  75 LYS CA   C 55.789 59.209 54.006 1.00 . B B . 286 LYS CA   1 1 
       15 74476 2 1  75 LYS CB   C 55.586 59.155 55.531 1.00 . B B . 286 LYS CB   1 1 
       15 74477 2 1  75 LYS CD   C 56.669 59.670 57.746 1.00 . B B . 286 LYS CD   1 1 
       15 74478 2 1  75 LYS CE   C 55.841 58.515 58.315 1.00 . B B . 286 LYS CE   1 1 
       15 74479 2 1  75 LYS CG   C 56.913 59.453 56.245 1.00 . B B . 286 LYS CG   1 1 
       15 74480 2 1  75 LYS H    H 54.818 57.323 53.873 1.00 . B B . 286 LYS H    1 1 
       15 74481 2 1  75 LYS HA   H 55.414 60.152 53.642 1.00 . B B . 286 LYS HA   1 1 
       15 74482 2 1  75 LYS HB2  H 54.851 59.892 55.819 1.00 . B B . 286 LYS HB2  1 1 
       15 74483 2 1  75 LYS HB3  H 55.241 58.173 55.814 1.00 . B B . 286 LYS HB3  1 1 
       15 74484 2 1  75 LYS HD2  H 57.618 59.714 58.258 1.00 . B B . 286 LYS HD2  1 1 
       15 74485 2 1  75 LYS HD3  H 56.137 60.598 57.894 1.00 . B B . 286 LYS HD3  1 1 
       15 74486 2 1  75 LYS HE2  H 54.938 58.401 57.738 1.00 . B B . 286 LYS HE2  1 1 
       15 74487 2 1  75 LYS HE3  H 56.416 57.601 58.270 1.00 . B B . 286 LYS HE3  1 1 
       15 74488 2 1  75 LYS HG2  H 57.590 58.620 56.111 1.00 . B B . 286 LYS HG2  1 1 
       15 74489 2 1  75 LYS HG3  H 57.353 60.343 55.824 1.00 . B B . 286 LYS HG3  1 1 
       15 74490 2 1  75 LYS HZ1  H 55.976 58.136 60.359 1.00 . B B . 286 LYS HZ1  1 1 
       15 74491 2 1  75 LYS HZ2  H 54.461 58.723 59.862 1.00 . B B . 286 LYS HZ2  1 1 
       15 74492 2 1  75 LYS HZ3  H 55.789 59.776 59.973 1.00 . B B . 286 LYS HZ3  1 1 
       15 74493 2 1  75 LYS N    N 55.043 58.127 53.360 1.00 . B B . 286 LYS N    1 1 
       15 74494 2 1  75 LYS NZ   N 55.491 58.809 59.735 1.00 . B B . 286 LYS NZ   1 1 
       15 74495 2 1  75 LYS O    O 57.832 59.966 52.991 1.00 . B B . 286 LYS O    1 1 
       15 74496 2 1  76 ALA C    C 59.846 58.656 52.799 1.00 . B B . 287 ALA C    1 1 
       15 74497 2 1  76 ALA CA   C 59.334 57.858 53.992 1.00 . B B . 287 ALA CA   1 1 
       15 74498 2 1  76 ALA CB   C 59.593 56.372 53.747 1.00 . B B . 287 ALA CB   1 1 
       15 74499 2 1  76 ALA H    H 57.403 57.437 54.751 1.00 . B B . 287 ALA H    1 1 
       15 74500 2 1  76 ALA HA   H 59.872 58.163 54.877 1.00 . B B . 287 ALA HA   1 1 
       15 74501 2 1  76 ALA HB1  H 59.422 55.822 54.660 1.00 . B B . 287 ALA HB1  1 1 
       15 74502 2 1  76 ALA HB2  H 60.615 56.230 53.426 1.00 . B B . 287 ALA HB2  1 1 
       15 74503 2 1  76 ALA HB3  H 58.922 56.013 52.980 1.00 . B B . 287 ALA HB3  1 1 
       15 74504 2 1  76 ALA N    N 57.908 58.075 54.207 1.00 . B B . 287 ALA N    1 1 
       15 74505 2 1  76 ALA O    O 59.293 58.574 51.703 1.00 . B B . 287 ALA O    1 1 
       15 74506 2 1  77 ASP C    C 62.241 59.279 50.975 1.00 . B B . 288 ASP C    1 1 
       15 74507 2 1  77 ASP CA   C 61.506 60.202 51.936 1.00 . B B . 288 ASP CA   1 1 
       15 74508 2 1  77 ASP CB   C 62.484 61.236 52.499 1.00 . B B . 288 ASP CB   1 1 
       15 74509 2 1  77 ASP CG   C 62.674 62.369 51.493 1.00 . B B . 288 ASP CG   1 1 
       15 74510 2 1  77 ASP H    H 61.327 59.432 53.905 1.00 . B B . 288 ASP H    1 1 
       15 74511 2 1  77 ASP HA   H 60.719 60.714 51.402 1.00 . B B . 288 ASP HA   1 1 
       15 74512 2 1  77 ASP HB2  H 62.090 61.635 53.422 1.00 . B B . 288 ASP HB2  1 1 
       15 74513 2 1  77 ASP HB3  H 63.436 60.765 52.687 1.00 . B B . 288 ASP HB3  1 1 
       15 74514 2 1  77 ASP N    N 60.918 59.415 53.014 1.00 . B B . 288 ASP N    1 1 
       15 74515 2 1  77 ASP O    O 62.246 59.498 49.762 1.00 . B B . 288 ASP O    1 1 
       15 74516 2 1  77 ASP OD1  O 62.123 63.432 51.721 1.00 . B B . 288 ASP OD1  1 1 
       15 74517 2 1  77 ASP OD2  O 63.365 62.154 50.510 1.00 . B B . 288 ASP OD2  1 1 
       15 74518 2 1  78 VAL C    C 63.143 55.866 51.092 1.00 . B B . 289 VAL C    1 1 
       15 74519 2 1  78 VAL CA   C 63.578 57.274 50.715 1.00 . B B . 289 VAL CA   1 1 
       15 74520 2 1  78 VAL CB   C 65.085 57.432 50.932 1.00 . B B . 289 VAL CB   1 1 
       15 74521 2 1  78 VAL CG1  C 65.735 56.056 51.078 1.00 . B B . 289 VAL CG1  1 1 
       15 74522 2 1  78 VAL CG2  C 65.698 58.150 49.730 1.00 . B B . 289 VAL CG2  1 1 
       15 74523 2 1  78 VAL H    H 62.808 58.106 52.501 1.00 . B B . 289 VAL H    1 1 
       15 74524 2 1  78 VAL HA   H 63.351 57.448 49.673 1.00 . B B . 289 VAL HA   1 1 
       15 74525 2 1  78 VAL HB   H 65.259 58.010 51.827 1.00 . B B . 289 VAL HB   1 1 
       15 74526 2 1  78 VAL HG11 H 65.204 55.342 50.469 1.00 . B B . 289 VAL HG11 1 1 
       15 74527 2 1  78 VAL HG12 H 65.697 55.749 52.114 1.00 . B B . 289 VAL HG12 1 1 
       15 74528 2 1  78 VAL HG13 H 66.764 56.108 50.756 1.00 . B B . 289 VAL HG13 1 1 
       15 74529 2 1  78 VAL HG21 H 65.289 59.146 49.660 1.00 . B B . 289 VAL HG21 1 1 
       15 74530 2 1  78 VAL HG22 H 65.469 57.601 48.827 1.00 . B B . 289 VAL HG22 1 1 
       15 74531 2 1  78 VAL HG23 H 66.768 58.208 49.856 1.00 . B B . 289 VAL HG23 1 1 
       15 74532 2 1  78 VAL N    N 62.853 58.236 51.526 1.00 . B B . 289 VAL N    1 1 
       15 74533 2 1  78 VAL O    O 63.690 55.265 52.017 1.00 . B B . 289 VAL O    1 1 
       15 74534 2 1  79 PHE C    C 62.723 52.975 50.466 1.00 . B B . 290 PHE C    1 1 
       15 74535 2 1  79 PHE CA   C 61.643 54.020 50.677 1.00 . B B . 290 PHE CA   1 1 
       15 74536 2 1  79 PHE CB   C 60.440 53.689 49.798 1.00 . B B . 290 PHE CB   1 1 
       15 74537 2 1  79 PHE CD1  C 59.107 52.398 51.487 1.00 . B B . 290 PHE CD1  1 1 
       15 74538 2 1  79 PHE CD2  C 60.010 51.222 49.574 1.00 . B B . 290 PHE CD2  1 1 
       15 74539 2 1  79 PHE CE1  C 58.554 51.205 51.961 1.00 . B B . 290 PHE CE1  1 1 
       15 74540 2 1  79 PHE CE2  C 59.455 50.027 50.045 1.00 . B B . 290 PHE CE2  1 1 
       15 74541 2 1  79 PHE CG   C 59.834 52.404 50.295 1.00 . B B . 290 PHE CG   1 1 
       15 74542 2 1  79 PHE CZ   C 58.727 50.018 51.238 1.00 . B B . 290 PHE CZ   1 1 
       15 74543 2 1  79 PHE H    H 61.735 55.878 49.667 1.00 . B B . 290 PHE H    1 1 
       15 74544 2 1  79 PHE HA   H 61.332 53.990 51.709 1.00 . B B . 290 PHE HA   1 1 
       15 74545 2 1  79 PHE HB2  H 59.713 54.485 49.861 1.00 . B B . 290 PHE HB2  1 1 
       15 74546 2 1  79 PHE HB3  H 60.758 53.564 48.774 1.00 . B B . 290 PHE HB3  1 1 
       15 74547 2 1  79 PHE HD1  H 58.973 53.316 52.043 1.00 . B B . 290 PHE HD1  1 1 
       15 74548 2 1  79 PHE HD2  H 60.574 51.230 48.654 1.00 . B B . 290 PHE HD2  1 1 
       15 74549 2 1  79 PHE HE1  H 57.992 51.200 52.883 1.00 . B B . 290 PHE HE1  1 1 
       15 74550 2 1  79 PHE HE2  H 59.588 49.113 49.484 1.00 . B B . 290 PHE HE2  1 1 
       15 74551 2 1  79 PHE HZ   H 58.304 49.094 51.603 1.00 . B B . 290 PHE HZ   1 1 
       15 74552 2 1  79 PHE N    N 62.145 55.352 50.385 1.00 . B B . 290 PHE N    1 1 
       15 74553 2 1  79 PHE O    O 63.112 52.686 49.338 1.00 . B B . 290 PHE O    1 1 
       15 74554 2 1  80 VAL C    C 63.690 50.095 52.138 1.00 . B B . 291 VAL C    1 1 
       15 74555 2 1  80 VAL CA   C 64.211 51.366 51.490 1.00 . B B . 291 VAL CA   1 1 
       15 74556 2 1  80 VAL CB   C 65.486 51.820 52.202 1.00 . B B . 291 VAL CB   1 1 
       15 74557 2 1  80 VAL CG1  C 66.403 50.616 52.415 1.00 . B B . 291 VAL CG1  1 1 
       15 74558 2 1  80 VAL CG2  C 66.210 52.857 51.340 1.00 . B B . 291 VAL CG2  1 1 
       15 74559 2 1  80 VAL H    H 62.831 52.660 52.437 1.00 . B B . 291 VAL H    1 1 
       15 74560 2 1  80 VAL HA   H 64.434 51.168 50.453 1.00 . B B . 291 VAL HA   1 1 
       15 74561 2 1  80 VAL HB   H 65.233 52.254 53.157 1.00 . B B . 291 VAL HB   1 1 
       15 74562 2 1  80 VAL HG11 H 66.598 50.139 51.464 1.00 . B B . 291 VAL HG11 1 1 
       15 74563 2 1  80 VAL HG12 H 65.924 49.913 53.079 1.00 . B B . 291 VAL HG12 1 1 
       15 74564 2 1  80 VAL HG13 H 67.335 50.945 52.849 1.00 . B B . 291 VAL HG13 1 1 
       15 74565 2 1  80 VAL HG21 H 66.737 52.358 50.540 1.00 . B B . 291 VAL HG21 1 1 
       15 74566 2 1  80 VAL HG22 H 66.914 53.401 51.951 1.00 . B B . 291 VAL HG22 1 1 
       15 74567 2 1  80 VAL HG23 H 65.488 53.541 50.924 1.00 . B B . 291 VAL HG23 1 1 
       15 74568 2 1  80 VAL N    N 63.189 52.397 51.563 1.00 . B B . 291 VAL N    1 1 
       15 74569 2 1  80 VAL O    O 63.338 50.091 53.317 1.00 . B B . 291 VAL O    1 1 
       15 74570 2 1  81 ALA C    C 64.134 46.640 51.642 1.00 . B B . 292 ALA C    1 1 
       15 74571 2 1  81 ALA CA   C 63.124 47.759 51.875 1.00 . B B . 292 ALA CA   1 1 
       15 74572 2 1  81 ALA CB   C 61.797 47.420 51.197 1.00 . B B . 292 ALA CB   1 1 
       15 74573 2 1  81 ALA H    H 63.907 49.090 50.423 1.00 . B B . 292 ALA H    1 1 
       15 74574 2 1  81 ALA HA   H 62.955 47.858 52.938 1.00 . B B . 292 ALA HA   1 1 
       15 74575 2 1  81 ALA HB1  H 61.021 47.343 51.943 1.00 . B B . 292 ALA HB1  1 1 
       15 74576 2 1  81 ALA HB2  H 61.889 46.482 50.670 1.00 . B B . 292 ALA HB2  1 1 
       15 74577 2 1  81 ALA HB3  H 61.543 48.201 50.495 1.00 . B B . 292 ALA HB3  1 1 
       15 74578 2 1  81 ALA N    N 63.625 49.024 51.361 1.00 . B B . 292 ALA N    1 1 
       15 74579 2 1  81 ALA O    O 65.188 46.858 51.044 1.00 . B B . 292 ALA O    1 1 
       15 74580 2 1  82 ILE C    C 63.912 43.035 51.676 1.00 . B B . 293 ILE C    1 1 
       15 74581 2 1  82 ILE CA   C 64.696 44.305 51.969 1.00 . B B . 293 ILE CA   1 1 
       15 74582 2 1  82 ILE CB   C 65.516 44.106 53.244 1.00 . B B . 293 ILE CB   1 1 
       15 74583 2 1  82 ILE CD1  C 67.915 44.241 53.956 1.00 . B B . 293 ILE CD1  1 1 
       15 74584 2 1  82 ILE CG1  C 66.809 44.920 53.145 1.00 . B B . 293 ILE CG1  1 1 
       15 74585 2 1  82 ILE CG2  C 65.844 42.619 53.413 1.00 . B B . 293 ILE CG2  1 1 
       15 74586 2 1  82 ILE H    H 62.956 45.333 52.597 1.00 . B B . 293 ILE H    1 1 
       15 74587 2 1  82 ILE HA   H 65.371 44.492 51.148 1.00 . B B . 293 ILE HA   1 1 
       15 74588 2 1  82 ILE HB   H 64.940 44.442 54.093 1.00 . B B . 293 ILE HB   1 1 
       15 74589 2 1  82 ILE HD11 H 68.658 44.972 54.234 1.00 . B B . 293 ILE HD11 1 1 
       15 74590 2 1  82 ILE HD12 H 68.376 43.469 53.357 1.00 . B B . 293 ILE HD12 1 1 
       15 74591 2 1  82 ILE HD13 H 67.492 43.801 54.846 1.00 . B B . 293 ILE HD13 1 1 
       15 74592 2 1  82 ILE HG12 H 67.110 44.989 52.110 1.00 . B B . 293 ILE HG12 1 1 
       15 74593 2 1  82 ILE HG13 H 66.638 45.912 53.536 1.00 . B B . 293 ILE HG13 1 1 
       15 74594 2 1  82 ILE HG21 H 66.892 42.501 53.643 1.00 . B B . 293 ILE HG21 1 1 
       15 74595 2 1  82 ILE HG22 H 65.618 42.094 52.496 1.00 . B B . 293 ILE HG22 1 1 
       15 74596 2 1  82 ILE HG23 H 65.251 42.208 54.217 1.00 . B B . 293 ILE HG23 1 1 
       15 74597 2 1  82 ILE N    N 63.807 45.445 52.123 1.00 . B B . 293 ILE N    1 1 
       15 74598 2 1  82 ILE O    O 63.092 42.594 52.483 1.00 . B B . 293 ILE O    1 1 
       15 74599 2 1  83 PRO C    C 63.763 40.079 51.158 1.00 . B B . 294 PRO C    1 1 
       15 74600 2 1  83 PRO CA   C 63.510 41.166 50.135 1.00 . B B . 294 PRO CA   1 1 
       15 74601 2 1  83 PRO CB   C 64.159 40.831 48.783 1.00 . B B . 294 PRO CB   1 1 
       15 74602 2 1  83 PRO CD   C 65.137 42.905 49.546 1.00 . B B . 294 PRO CD   1 1 
       15 74603 2 1  83 PRO CG   C 64.786 42.098 48.302 1.00 . B B . 294 PRO CG   1 1 
       15 74604 2 1  83 PRO HA   H 62.470 41.294 50.000 1.00 . B B . 294 PRO HA   1 1 
       15 74605 2 1  83 PRO HB2  H 64.909 40.067 48.907 1.00 . B B . 294 PRO HB2  1 1 
       15 74606 2 1  83 PRO HB3  H 63.409 40.508 48.079 1.00 . B B . 294 PRO HB3  1 1 
       15 74607 2 1  83 PRO HD2  H 66.147 42.690 49.862 1.00 . B B . 294 PRO HD2  1 1 
       15 74608 2 1  83 PRO HD3  H 65.007 43.961 49.369 1.00 . B B . 294 PRO HD3  1 1 
       15 74609 2 1  83 PRO HG2  H 65.679 41.876 47.735 1.00 . B B . 294 PRO HG2  1 1 
       15 74610 2 1  83 PRO HG3  H 64.087 42.652 47.694 1.00 . B B . 294 PRO HG3  1 1 
       15 74611 2 1  83 PRO N    N 64.174 42.434 50.549 1.00 . B B . 294 PRO N    1 1 
       15 74612 2 1  83 PRO O    O 63.046 39.937 52.148 1.00 . B B . 294 PRO O    1 1 
       15 74613 2 1  84 GLY C    C 64.532 36.949 51.448 1.00 . B B . 295 GLY C    1 1 
       15 74614 2 1  84 GLY CA   C 65.241 38.259 51.773 1.00 . B B . 295 GLY CA   1 1 
       15 74615 2 1  84 GLY H    H 65.305 39.559 50.095 1.00 . B B . 295 GLY H    1 1 
       15 74616 2 1  84 GLY HA2  H 66.304 38.121 51.656 1.00 . B B . 295 GLY HA2  1 1 
       15 74617 2 1  84 GLY HA3  H 65.030 38.526 52.800 1.00 . B B . 295 GLY HA3  1 1 
       15 74618 2 1  84 GLY N    N 64.806 39.348 50.898 1.00 . B B . 295 GLY N    1 1 
       15 74619 2 1  84 GLY O    O 63.864 36.368 52.307 1.00 . B B . 295 GLY O    1 1 
       15 74620 2 1  85 ILE C    C 63.765 34.358 51.016 1.00 . B B . 296 ILE C    1 1 
       15 74621 2 1  85 ILE CA   C 64.040 35.235 49.800 1.00 . B B . 296 ILE CA   1 1 
       15 74622 2 1  85 ILE CB   C 64.930 34.488 48.801 1.00 . B B . 296 ILE CB   1 1 
       15 74623 2 1  85 ILE CD1  C 63.656 35.766 47.070 1.00 . B B . 296 ILE CD1  1 1 
       15 74624 2 1  85 ILE CG1  C 64.203 34.390 47.457 1.00 . B B . 296 ILE CG1  1 1 
       15 74625 2 1  85 ILE CG2  C 65.239 33.079 49.315 1.00 . B B . 296 ILE CG2  1 1 
       15 74626 2 1  85 ILE H    H 65.220 36.986 49.560 1.00 . B B . 296 ILE H    1 1 
       15 74627 2 1  85 ILE HA   H 63.103 35.466 49.321 1.00 . B B . 296 ILE HA   1 1 
       15 74628 2 1  85 ILE HB   H 65.851 35.028 48.672 1.00 . B B . 296 ILE HB   1 1 
       15 74629 2 1  85 ILE HD11 H 64.474 36.403 46.767 1.00 . B B . 296 ILE HD11 1 1 
       15 74630 2 1  85 ILE HD12 H 63.151 36.207 47.916 1.00 . B B . 296 ILE HD12 1 1 
       15 74631 2 1  85 ILE HD13 H 62.961 35.660 46.252 1.00 . B B . 296 ILE HD13 1 1 
       15 74632 2 1  85 ILE HG12 H 64.894 34.050 46.701 1.00 . B B . 296 ILE HG12 1 1 
       15 74633 2 1  85 ILE HG13 H 63.386 33.689 47.539 1.00 . B B . 296 ILE HG13 1 1 
       15 74634 2 1  85 ILE HG21 H 65.768 33.149 50.253 1.00 . B B . 296 ILE HG21 1 1 
       15 74635 2 1  85 ILE HG22 H 65.853 32.560 48.592 1.00 . B B . 296 ILE HG22 1 1 
       15 74636 2 1  85 ILE HG23 H 64.316 32.538 49.461 1.00 . B B . 296 ILE HG23 1 1 
       15 74637 2 1  85 ILE N    N 64.678 36.483 50.209 1.00 . B B . 296 ILE N    1 1 
       15 74638 2 1  85 ILE O    O 64.561 34.308 51.955 1.00 . B B . 296 ILE O    1 1 
       15 74639 2 1  86 PRO C    C 61.184 35.137 49.588 1.00 . B B . 297 PRO C    1 1 
       15 74640 2 1  86 PRO CA   C 61.671 33.720 49.891 1.00 . B B . 297 PRO CA   1 1 
       15 74641 2 1  86 PRO CB   C 60.508 32.836 50.361 1.00 . B B . 297 PRO CB   1 1 
       15 74642 2 1  86 PRO CD   C 62.206 32.789 52.097 1.00 . B B . 297 PRO CD   1 1 
       15 74643 2 1  86 PRO CG   C 60.714 32.619 51.828 1.00 . B B . 297 PRO CG   1 1 
       15 74644 2 1  86 PRO HA   H 62.111 33.286 49.009 1.00 . B B . 297 PRO HA   1 1 
       15 74645 2 1  86 PRO HB2  H 59.567 33.339 50.185 1.00 . B B . 297 PRO HB2  1 1 
       15 74646 2 1  86 PRO HB3  H 60.527 31.888 49.846 1.00 . B B . 297 PRO HB3  1 1 
       15 74647 2 1  86 PRO HD2  H 62.366 33.247 53.063 1.00 . B B . 297 PRO HD2  1 1 
       15 74648 2 1  86 PRO HD3  H 62.715 31.841 52.035 1.00 . B B . 297 PRO HD3  1 1 
       15 74649 2 1  86 PRO HG2  H 60.148 33.350 52.390 1.00 . B B . 297 PRO HG2  1 1 
       15 74650 2 1  86 PRO HG3  H 60.406 31.621 52.100 1.00 . B B . 297 PRO HG3  1 1 
       15 74651 2 1  86 PRO N    N 62.652 33.677 51.016 1.00 . B B . 297 PRO N    1 1 
       15 74652 2 1  86 PRO O    O 61.432 36.069 50.351 1.00 . B B . 297 PRO O    1 1 
       15 74653 2 1  87 PRO C    C 59.300 37.389 49.182 1.00 . B B . 298 PRO C    1 1 
       15 74654 2 1  87 PRO CA   C 59.965 36.619 48.047 1.00 . B B . 298 PRO CA   1 1 
       15 74655 2 1  87 PRO CB   C 58.948 36.252 46.970 1.00 . B B . 298 PRO CB   1 1 
       15 74656 2 1  87 PRO CD   C 60.168 34.230 47.534 1.00 . B B . 298 PRO CD   1 1 
       15 74657 2 1  87 PRO CG   C 59.415 34.950 46.412 1.00 . B B . 298 PRO CG   1 1 
       15 74658 2 1  87 PRO HA   H 60.750 37.210 47.610 1.00 . B B . 298 PRO HA   1 1 
       15 74659 2 1  87 PRO HB2  H 57.965 36.146 47.407 1.00 . B B . 298 PRO HB2  1 1 
       15 74660 2 1  87 PRO HB3  H 58.937 37.003 46.194 1.00 . B B . 298 PRO HB3  1 1 
       15 74661 2 1  87 PRO HD2  H 59.533 33.488 47.999 1.00 . B B . 298 PRO HD2  1 1 
       15 74662 2 1  87 PRO HD3  H 61.070 33.775 47.154 1.00 . B B . 298 PRO HD3  1 1 
       15 74663 2 1  87 PRO HG2  H 58.566 34.360 46.095 1.00 . B B . 298 PRO HG2  1 1 
       15 74664 2 1  87 PRO HG3  H 60.081 35.121 45.580 1.00 . B B . 298 PRO HG3  1 1 
       15 74665 2 1  87 PRO N    N 60.502 35.299 48.486 1.00 . B B . 298 PRO N    1 1 
       15 74666 2 1  87 PRO O    O 58.072 37.461 49.264 1.00 . B B . 298 PRO O    1 1 
       15 74667 2 1  88 SER C    C 58.207 39.257 50.874 1.00 . B B . 299 SER C    1 1 
       15 74668 2 1  88 SER CA   C 59.614 38.747 51.166 1.00 . B B . 299 SER CA   1 1 
       15 74669 2 1  88 SER CB   C 60.539 39.932 51.426 1.00 . B B . 299 SER CB   1 1 
       15 74670 2 1  88 SER H    H 61.087 37.883 49.923 1.00 . B B . 299 SER H    1 1 
       15 74671 2 1  88 SER HA   H 59.588 38.122 52.045 1.00 . B B . 299 SER HA   1 1 
       15 74672 2 1  88 SER HB2  H 60.817 39.955 52.464 1.00 . B B . 299 SER HB2  1 1 
       15 74673 2 1  88 SER HB3  H 61.428 39.831 50.819 1.00 . B B . 299 SER HB3  1 1 
       15 74674 2 1  88 SER HG   H 60.082 41.788 51.757 1.00 . B B . 299 SER HG   1 1 
       15 74675 2 1  88 SER N    N 60.121 37.971 50.045 1.00 . B B . 299 SER N    1 1 
       15 74676 2 1  88 SER O    O 58.023 40.189 50.089 1.00 . B B . 299 SER O    1 1 
       15 74677 2 1  88 SER OG   O 59.860 41.135 51.096 1.00 . B B . 299 SER OG   1 1 
       15 74678 2 1  89 PRO C    C 55.468 40.405 51.911 1.00 . B B . 300 PRO C    1 1 
       15 74679 2 1  89 PRO CA   C 55.794 39.045 51.299 1.00 . B B . 300 PRO CA   1 1 
       15 74680 2 1  89 PRO CB   C 55.003 37.940 52.016 1.00 . B B . 300 PRO CB   1 1 
       15 74681 2 1  89 PRO CD   C 57.362 37.548 52.433 1.00 . B B . 300 PRO CD   1 1 
       15 74682 2 1  89 PRO CG   C 55.989 36.882 52.399 1.00 . B B . 300 PRO CG   1 1 
       15 74683 2 1  89 PRO HA   H 55.546 39.040 50.250 1.00 . B B . 300 PRO HA   1 1 
       15 74684 2 1  89 PRO HB2  H 54.533 38.345 52.900 1.00 . B B . 300 PRO HB2  1 1 
       15 74685 2 1  89 PRO HB3  H 54.258 37.524 51.355 1.00 . B B . 300 PRO HB3  1 1 
       15 74686 2 1  89 PRO HD2  H 57.582 37.914 53.428 1.00 . B B . 300 PRO HD2  1 1 
       15 74687 2 1  89 PRO HD3  H 58.125 36.862 52.098 1.00 . B B . 300 PRO HD3  1 1 
       15 74688 2 1  89 PRO HG2  H 55.743 36.483 53.375 1.00 . B B . 300 PRO HG2  1 1 
       15 74689 2 1  89 PRO HG3  H 55.988 36.091 51.665 1.00 . B B . 300 PRO HG3  1 1 
       15 74690 2 1  89 PRO N    N 57.223 38.660 51.489 1.00 . B B . 300 PRO N    1 1 
       15 74691 2 1  89 PRO O    O 54.877 41.271 51.257 1.00 . B B . 300 PRO O    1 1 
       15 74692 2 1  90 GLY C    C 56.312 42.976 53.180 1.00 . B B . 301 GLY C    1 1 
       15 74693 2 1  90 GLY CA   C 55.594 41.833 53.863 1.00 . B B . 301 GLY CA   1 1 
       15 74694 2 1  90 GLY H    H 56.323 39.865 53.636 1.00 . B B . 301 GLY H    1 1 
       15 74695 2 1  90 GLY HA2  H 54.530 42.025 53.861 1.00 . B B . 301 GLY HA2  1 1 
       15 74696 2 1  90 GLY HA3  H 55.945 41.755 54.880 1.00 . B B . 301 GLY HA3  1 1 
       15 74697 2 1  90 GLY N    N 55.854 40.585 53.168 1.00 . B B . 301 GLY N    1 1 
       15 74698 2 1  90 GLY O    O 55.685 43.921 52.704 1.00 . B B . 301 GLY O    1 1 
       15 74699 2 1  91 THR C    C 57.826 44.196 51.093 1.00 . B B . 302 THR C    1 1 
       15 74700 2 1  91 THR CA   C 58.412 43.911 52.466 1.00 . B B . 302 THR CA   1 1 
       15 74701 2 1  91 THR CB   C 59.878 43.499 52.350 1.00 . B B . 302 THR CB   1 1 
       15 74702 2 1  91 THR CG2  C 60.761 44.704 52.676 1.00 . B B . 302 THR CG2  1 1 
       15 74703 2 1  91 THR H    H 58.076 42.087 53.500 1.00 . B B . 302 THR H    1 1 
       15 74704 2 1  91 THR HA   H 58.350 44.810 53.060 1.00 . B B . 302 THR HA   1 1 
       15 74705 2 1  91 THR HB   H 60.084 43.171 51.342 1.00 . B B . 302 THR HB   1 1 
       15 74706 2 1  91 THR HG1  H 60.589 41.741 52.785 1.00 . B B . 302 THR HG1  1 1 
       15 74707 2 1  91 THR HG21 H 61.001 45.227 51.765 1.00 . B B . 302 THR HG21 1 1 
       15 74708 2 1  91 THR HG22 H 61.671 44.368 53.148 1.00 . B B . 302 THR HG22 1 1 
       15 74709 2 1  91 THR HG23 H 60.232 45.370 53.345 1.00 . B B . 302 THR HG23 1 1 
       15 74710 2 1  91 THR N    N 57.631 42.875 53.116 1.00 . B B . 302 THR N    1 1 
       15 74711 2 1  91 THR O    O 57.470 45.333 50.789 1.00 . B B . 302 THR O    1 1 
       15 74712 2 1  91 THR OG1  O 60.150 42.445 53.265 1.00 . B B . 302 THR OG1  1 1 
       15 74713 2 1  92 HIS C    C 55.997 44.355 49.024 1.00 . B B . 303 HIS C    1 1 
       15 74714 2 1  92 HIS CA   C 57.110 43.331 48.948 1.00 . B B . 303 HIS CA   1 1 
       15 74715 2 1  92 HIS CB   C 56.555 42.002 48.438 1.00 . B B . 303 HIS CB   1 1 
       15 74716 2 1  92 HIS CD2  C 57.908 41.931 46.205 1.00 . B B . 303 HIS CD2  1 1 
       15 74717 2 1  92 HIS CE1  C 58.931 40.043 46.504 1.00 . B B . 303 HIS CE1  1 1 
       15 74718 2 1  92 HIS CG   C 57.496 41.444 47.415 1.00 . B B . 303 HIS CG   1 1 
       15 74719 2 1  92 HIS H    H 57.974 42.258 50.558 1.00 . B B . 303 HIS H    1 1 
       15 74720 2 1  92 HIS HA   H 57.864 43.688 48.264 1.00 . B B . 303 HIS HA   1 1 
       15 74721 2 1  92 HIS HB2  H 56.459 41.307 49.260 1.00 . B B . 303 HIS HB2  1 1 
       15 74722 2 1  92 HIS HB3  H 55.588 42.161 47.986 1.00 . B B . 303 HIS HB3  1 1 
       15 74723 2 1  92 HIS HD1  H 58.065 39.629 48.350 1.00 . B B . 303 HIS HD1  1 1 
       15 74724 2 1  92 HIS HD2  H 57.588 42.868 45.776 1.00 . B B . 303 HIS HD2  1 1 
       15 74725 2 1  92 HIS HE1  H 59.588 39.198 46.374 1.00 . B B . 303 HIS HE1  1 1 
       15 74726 2 1  92 HIS HE2  H 59.261 41.135 44.762 1.00 . B B . 303 HIS HE2  1 1 
       15 74727 2 1  92 HIS N    N 57.695 43.155 50.268 1.00 . B B . 303 HIS N    1 1 
       15 74728 2 1  92 HIS ND1  N 58.156 40.236 47.587 1.00 . B B . 303 HIS ND1  1 1 
       15 74729 2 1  92 HIS NE2  N 58.817 41.048 45.630 1.00 . B B . 303 HIS NE2  1 1 
       15 74730 2 1  92 HIS O    O 56.123 45.461 48.505 1.00 . B B . 303 HIS O    1 1 
       15 74731 2 1  93 VAL C    C 54.323 46.285 50.220 1.00 . B B . 304 VAL C    1 1 
       15 74732 2 1  93 VAL CA   C 53.795 44.911 49.842 1.00 . B B . 304 VAL CA   1 1 
       15 74733 2 1  93 VAL CB   C 52.825 44.430 50.920 1.00 . B B . 304 VAL CB   1 1 
       15 74734 2 1  93 VAL CG1  C 51.970 45.607 51.387 1.00 . B B . 304 VAL CG1  1 1 
       15 74735 2 1  93 VAL CG2  C 51.917 43.338 50.354 1.00 . B B . 304 VAL CG2  1 1 
       15 74736 2 1  93 VAL H    H 54.876 43.100 50.102 1.00 . B B . 304 VAL H    1 1 
       15 74737 2 1  93 VAL HA   H 53.273 44.983 48.899 1.00 . B B . 304 VAL HA   1 1 
       15 74738 2 1  93 VAL HB   H 53.385 44.037 51.757 1.00 . B B . 304 VAL HB   1 1 
       15 74739 2 1  93 VAL HG11 H 52.407 46.036 52.275 1.00 . B B . 304 VAL HG11 1 1 
       15 74740 2 1  93 VAL HG12 H 50.971 45.261 51.605 1.00 . B B . 304 VAL HG12 1 1 
       15 74741 2 1  93 VAL HG13 H 51.928 46.356 50.608 1.00 . B B . 304 VAL HG13 1 1 
       15 74742 2 1  93 VAL HG21 H 52.443 42.795 49.585 1.00 . B B . 304 VAL HG21 1 1 
       15 74743 2 1  93 VAL HG22 H 51.029 43.789 49.936 1.00 . B B . 304 VAL HG22 1 1 
       15 74744 2 1  93 VAL HG23 H 51.636 42.660 51.147 1.00 . B B . 304 VAL HG23 1 1 
       15 74745 2 1  93 VAL N    N 54.914 43.990 49.694 1.00 . B B . 304 VAL N    1 1 
       15 74746 2 1  93 VAL O    O 53.754 47.307 49.844 1.00 . B B . 304 VAL O    1 1 
       15 74747 2 1  94 GLU C    C 56.561 48.273 50.119 1.00 . B B . 305 GLU C    1 1 
       15 74748 2 1  94 GLU CA   C 56.038 47.567 51.359 1.00 . B B . 305 GLU CA   1 1 
       15 74749 2 1  94 GLU CB   C 57.187 47.339 52.348 1.00 . B B . 305 GLU CB   1 1 
       15 74750 2 1  94 GLU CD   C 55.852 47.113 54.447 1.00 . B B . 305 GLU CD   1 1 
       15 74751 2 1  94 GLU CG   C 56.733 46.379 53.446 1.00 . B B . 305 GLU CG   1 1 
       15 74752 2 1  94 GLU H    H 55.852 45.453 51.221 1.00 . B B . 305 GLU H    1 1 
       15 74753 2 1  94 GLU HA   H 55.286 48.187 51.826 1.00 . B B . 305 GLU HA   1 1 
       15 74754 2 1  94 GLU HB2  H 58.035 46.919 51.826 1.00 . B B . 305 GLU HB2  1 1 
       15 74755 2 1  94 GLU HB3  H 57.471 48.282 52.791 1.00 . B B . 305 GLU HB3  1 1 
       15 74756 2 1  94 GLU HG2  H 56.175 45.569 53.003 1.00 . B B . 305 GLU HG2  1 1 
       15 74757 2 1  94 GLU HG3  H 57.599 45.982 53.956 1.00 . B B . 305 GLU HG3  1 1 
       15 74758 2 1  94 GLU N    N 55.432 46.302 50.958 1.00 . B B . 305 GLU N    1 1 
       15 74759 2 1  94 GLU O    O 56.276 49.448 49.891 1.00 . B B . 305 GLU O    1 1 
       15 74760 2 1  94 GLU OE1  O 56.037 48.308 54.601 1.00 . B B . 305 GLU OE1  1 1 
       15 74761 2 1  94 GLU OE2  O 55.004 46.471 55.044 1.00 . B B . 305 GLU OE2  1 1 
       15 74762 2 1  95 ILE C    C 56.681 48.485 47.165 1.00 . B B . 306 ILE C    1 1 
       15 74763 2 1  95 ILE CA   C 57.837 48.090 48.068 1.00 . B B . 306 ILE CA   1 1 
       15 74764 2 1  95 ILE CB   C 58.717 47.058 47.368 1.00 . B B . 306 ILE CB   1 1 
       15 74765 2 1  95 ILE CD1  C 59.984 45.439 48.786 1.00 . B B . 306 ILE CD1  1 1 
       15 74766 2 1  95 ILE CG1  C 59.991 46.844 48.185 1.00 . B B . 306 ILE CG1  1 1 
       15 74767 2 1  95 ILE CG2  C 59.090 47.567 45.978 1.00 . B B . 306 ILE CG2  1 1 
       15 74768 2 1  95 ILE H    H 57.483 46.596 49.522 1.00 . B B . 306 ILE H    1 1 
       15 74769 2 1  95 ILE HA   H 58.426 48.965 48.293 1.00 . B B . 306 ILE HA   1 1 
       15 74770 2 1  95 ILE HB   H 58.181 46.126 47.281 1.00 . B B . 306 ILE HB   1 1 
       15 74771 2 1  95 ILE HD11 H 60.960 44.993 48.665 1.00 . B B . 306 ILE HD11 1 1 
       15 74772 2 1  95 ILE HD12 H 59.247 44.836 48.282 1.00 . B B . 306 ILE HD12 1 1 
       15 74773 2 1  95 ILE HD13 H 59.743 45.499 49.837 1.00 . B B . 306 ILE HD13 1 1 
       15 74774 2 1  95 ILE HG12 H 60.850 46.959 47.545 1.00 . B B . 306 ILE HG12 1 1 
       15 74775 2 1  95 ILE HG13 H 60.035 47.574 48.980 1.00 . B B . 306 ILE HG13 1 1 
       15 74776 2 1  95 ILE HG21 H 60.152 47.758 45.936 1.00 . B B . 306 ILE HG21 1 1 
       15 74777 2 1  95 ILE HG22 H 58.551 48.480 45.777 1.00 . B B . 306 ILE HG22 1 1 
       15 74778 2 1  95 ILE HG23 H 58.829 46.824 45.239 1.00 . B B . 306 ILE HG23 1 1 
       15 74779 2 1  95 ILE N    N 57.307 47.535 49.301 1.00 . B B . 306 ILE N    1 1 
       15 74780 2 1  95 ILE O    O 56.554 49.644 46.761 1.00 . B B . 306 ILE O    1 1 
       15 74781 2 1  96 GLY C    C 53.947 49.046 46.597 1.00 . B B . 307 GLY C    1 1 
       15 74782 2 1  96 GLY CA   C 54.646 47.800 46.066 1.00 . B B . 307 GLY CA   1 1 
       15 74783 2 1  96 GLY H    H 55.944 46.616 47.262 1.00 . B B . 307 GLY H    1 1 
       15 74784 2 1  96 GLY HA2  H 54.953 47.956 45.041 1.00 . B B . 307 GLY HA2  1 1 
       15 74785 2 1  96 GLY HA3  H 53.960 46.966 46.116 1.00 . B B . 307 GLY HA3  1 1 
       15 74786 2 1  96 GLY N    N 55.811 47.520 46.886 1.00 . B B . 307 GLY N    1 1 
       15 74787 2 1  96 GLY O    O 53.495 49.903 45.838 1.00 . B B . 307 GLY O    1 1 
       15 74788 2 1  97 TRP C    C 53.917 51.581 48.136 1.00 . B B . 308 TRP C    1 1 
       15 74789 2 1  97 TRP CA   C 53.258 50.281 48.577 1.00 . B B . 308 TRP CA   1 1 
       15 74790 2 1  97 TRP CB   C 53.388 50.140 50.098 1.00 . B B . 308 TRP CB   1 1 
       15 74791 2 1  97 TRP CD1  C 50.889 49.734 50.036 1.00 . B B . 308 TRP CD1  1 1 
       15 74792 2 1  97 TRP CD2  C 51.759 49.440 52.086 1.00 . B B . 308 TRP CD2  1 1 
       15 74793 2 1  97 TRP CE2  C 50.373 49.185 52.196 1.00 . B B . 308 TRP CE2  1 1 
       15 74794 2 1  97 TRP CE3  C 52.547 49.323 53.247 1.00 . B B . 308 TRP CE3  1 1 
       15 74795 2 1  97 TRP CG   C 52.062 49.787 50.704 1.00 . B B . 308 TRP CG   1 1 
       15 74796 2 1  97 TRP CH2  C 50.586 48.716 54.551 1.00 . B B . 308 TRP CH2  1 1 
       15 74797 2 1  97 TRP CZ2  C 49.789 48.827 53.411 1.00 . B B . 308 TRP CZ2  1 1 
       15 74798 2 1  97 TRP CZ3  C 51.960 48.963 54.469 1.00 . B B . 308 TRP CZ3  1 1 
       15 74799 2 1  97 TRP H    H 54.284 48.436 48.471 1.00 . B B . 308 TRP H    1 1 
       15 74800 2 1  97 TRP HA   H 52.216 50.310 48.310 1.00 . B B . 308 TRP HA   1 1 
       15 74801 2 1  97 TRP HB2  H 54.104 49.364 50.326 1.00 . B B . 308 TRP HB2  1 1 
       15 74802 2 1  97 TRP HB3  H 53.733 51.074 50.514 1.00 . B B . 308 TRP HB3  1 1 
       15 74803 2 1  97 TRP HD1  H 50.755 49.937 48.984 1.00 . B B . 308 TRP HD1  1 1 
       15 74804 2 1  97 TRP HE1  H 48.940 49.266 50.692 1.00 . B B . 308 TRP HE1  1 1 
       15 74805 2 1  97 TRP HE3  H 53.608 49.512 53.197 1.00 . B B . 308 TRP HE3  1 1 
       15 74806 2 1  97 TRP HH2  H 50.144 48.439 55.494 1.00 . B B . 308 TRP HH2  1 1 
       15 74807 2 1  97 TRP HZ2  H 48.725 48.635 53.469 1.00 . B B . 308 TRP HZ2  1 1 
       15 74808 2 1  97 TRP HZ3  H 52.573 48.877 55.353 1.00 . B B . 308 TRP HZ3  1 1 
       15 74809 2 1  97 TRP N    N 53.885 49.141 47.921 1.00 . B B . 308 TRP N    1 1 
       15 74810 2 1  97 TRP NE1  N 49.885 49.376 50.922 1.00 . B B . 308 TRP NE1  1 1 
       15 74811 2 1  97 TRP O    O 53.247 52.508 47.685 1.00 . B B . 308 TRP O    1 1 
       15 74812 2 1  98 ALA C    C 55.778 53.074 46.378 1.00 . B B . 309 ALA C    1 1 
       15 74813 2 1  98 ALA CA   C 55.966 52.835 47.864 1.00 . B B . 309 ALA CA   1 1 
       15 74814 2 1  98 ALA CB   C 57.453 52.683 48.183 1.00 . B B . 309 ALA CB   1 1 
       15 74815 2 1  98 ALA H    H 55.719 50.863 48.620 1.00 . B B . 309 ALA H    1 1 
       15 74816 2 1  98 ALA HA   H 55.571 53.685 48.401 1.00 . B B . 309 ALA HA   1 1 
       15 74817 2 1  98 ALA HB1  H 57.688 51.637 48.309 1.00 . B B . 309 ALA HB1  1 1 
       15 74818 2 1  98 ALA HB2  H 57.684 53.217 49.093 1.00 . B B . 309 ALA HB2  1 1 
       15 74819 2 1  98 ALA HB3  H 58.036 53.088 47.371 1.00 . B B . 309 ALA HB3  1 1 
       15 74820 2 1  98 ALA N    N 55.234 51.638 48.263 1.00 . B B . 309 ALA N    1 1 
       15 74821 2 1  98 ALA O    O 56.002 54.174 45.882 1.00 . B B . 309 ALA O    1 1 
       15 74822 2 1  99 SER C    C 53.728 52.780 44.031 1.00 . B B . 310 SER C    1 1 
       15 74823 2 1  99 SER CA   C 55.094 52.144 44.249 1.00 . B B . 310 SER CA   1 1 
       15 74824 2 1  99 SER CB   C 55.141 50.760 43.601 1.00 . B B . 310 SER CB   1 1 
       15 74825 2 1  99 SER H    H 55.168 51.184 46.133 1.00 . B B . 310 SER H    1 1 
       15 74826 2 1  99 SER HA   H 55.853 52.773 43.804 1.00 . B B . 310 SER HA   1 1 
       15 74827 2 1  99 SER HB2  H 54.228 50.580 43.061 1.00 . B B . 310 SER HB2  1 1 
       15 74828 2 1  99 SER HB3  H 55.978 50.711 42.918 1.00 . B B . 310 SER HB3  1 1 
       15 74829 2 1  99 SER HG   H 55.889 49.103 44.294 1.00 . B B . 310 SER HG   1 1 
       15 74830 2 1  99 SER N    N 55.341 52.035 45.677 1.00 . B B . 310 SER N    1 1 
       15 74831 2 1  99 SER O    O 53.628 53.886 43.499 1.00 . B B . 310 SER O    1 1 
       15 74832 2 1  99 SER OG   O 55.284 49.775 44.616 1.00 . B B . 310 SER OG   1 1 
       15 74833 2 1 100 ALA C    C 51.286 54.014 44.936 1.00 . B B . 311 ALA C    1 1 
       15 74834 2 1 100 ALA CA   C 51.336 52.614 44.347 1.00 . B B . 311 ALA CA   1 1 
       15 74835 2 1 100 ALA CB   C 50.348 51.707 45.083 1.00 . B B . 311 ALA CB   1 1 
       15 74836 2 1 100 ALA H    H 52.809 51.229 44.908 1.00 . B B . 311 ALA H    1 1 
       15 74837 2 1 100 ALA HA   H 51.068 52.657 43.303 1.00 . B B . 311 ALA HA   1 1 
       15 74838 2 1 100 ALA HB1  H 50.767 51.413 46.034 1.00 . B B . 311 ALA HB1  1 1 
       15 74839 2 1 100 ALA HB2  H 50.155 50.828 44.488 1.00 . B B . 311 ALA HB2  1 1 
       15 74840 2 1 100 ALA HB3  H 49.425 52.241 45.248 1.00 . B B . 311 ALA HB3  1 1 
       15 74841 2 1 100 ALA N    N 52.678 52.090 44.474 1.00 . B B . 311 ALA N    1 1 
       15 74842 2 1 100 ALA O    O 50.405 54.808 44.608 1.00 . B B . 311 ALA O    1 1 
       15 74843 2 1 101 PHE C    C 53.274 56.533 45.656 1.00 . B B . 312 PHE C    1 1 
       15 74844 2 1 101 PHE CA   C 52.304 55.628 46.419 1.00 . B B . 312 PHE CA   1 1 
       15 74845 2 1 101 PHE CB   C 52.690 55.504 47.895 1.00 . B B . 312 PHE CB   1 1 
       15 74846 2 1 101 PHE CD1  C 50.826 55.422 49.612 1.00 . B B . 312 PHE CD1  1 1 
       15 74847 2 1 101 PHE CD2  C 51.369 57.526 48.532 1.00 . B B . 312 PHE CD2  1 1 
       15 74848 2 1 101 PHE CE1  C 49.816 56.059 50.339 1.00 . B B . 312 PHE CE1  1 1 
       15 74849 2 1 101 PHE CE2  C 50.361 58.162 49.263 1.00 . B B . 312 PHE CE2  1 1 
       15 74850 2 1 101 PHE CG   C 51.609 56.164 48.710 1.00 . B B . 312 PHE CG   1 1 
       15 74851 2 1 101 PHE CZ   C 49.581 57.428 50.163 1.00 . B B . 312 PHE CZ   1 1 
       15 74852 2 1 101 PHE H    H 52.933 53.648 46.026 1.00 . B B . 312 PHE H    1 1 
       15 74853 2 1 101 PHE HA   H 51.319 56.069 46.363 1.00 . B B . 312 PHE HA   1 1 
       15 74854 2 1 101 PHE HB2  H 52.768 54.462 48.166 1.00 . B B . 312 PHE HB2  1 1 
       15 74855 2 1 101 PHE HB3  H 53.630 56.001 48.075 1.00 . B B . 312 PHE HB3  1 1 
       15 74856 2 1 101 PHE HD1  H 51.005 54.364 49.756 1.00 . B B . 312 PHE HD1  1 1 
       15 74857 2 1 101 PHE HD2  H 51.974 58.087 47.833 1.00 . B B . 312 PHE HD2  1 1 
       15 74858 2 1 101 PHE HE1  H 49.211 55.492 51.031 1.00 . B B . 312 PHE HE1  1 1 
       15 74859 2 1 101 PHE HE2  H 50.179 59.218 49.127 1.00 . B B . 312 PHE HE2  1 1 
       15 74860 2 1 101 PHE HZ   H 48.801 57.917 50.723 1.00 . B B . 312 PHE HZ   1 1 
       15 74861 2 1 101 PHE N    N 52.249 54.315 45.803 1.00 . B B . 312 PHE N    1 1 
       15 74862 2 1 101 PHE O    O 53.111 57.752 45.634 1.00 . B B . 312 PHE O    1 1 
       15 74863 2 1 102 ASP C    C 56.483 57.023 44.939 1.00 . B B . 313 ASP C    1 1 
       15 74864 2 1 102 ASP CA   C 55.218 56.646 44.175 1.00 . B B . 313 ASP CA   1 1 
       15 74865 2 1 102 ASP CB   C 54.577 57.910 43.605 1.00 . B B . 313 ASP CB   1 1 
       15 74866 2 1 102 ASP CG   C 53.792 57.569 42.344 1.00 . B B . 313 ASP CG   1 1 
       15 74867 2 1 102 ASP H    H 54.301 54.940 45.032 1.00 . B B . 313 ASP H    1 1 
       15 74868 2 1 102 ASP HA   H 55.500 56.012 43.347 1.00 . B B . 313 ASP HA   1 1 
       15 74869 2 1 102 ASP HB2  H 53.914 58.339 44.337 1.00 . B B . 313 ASP HB2  1 1 
       15 74870 2 1 102 ASP HB3  H 55.349 58.622 43.361 1.00 . B B . 313 ASP HB3  1 1 
       15 74871 2 1 102 ASP N    N 54.249 55.915 44.994 1.00 . B B . 313 ASP N    1 1 
       15 74872 2 1 102 ASP O    O 57.510 57.310 44.325 1.00 . B B . 313 ASP O    1 1 
       15 74873 2 1 102 ASP OD1  O 52.730 56.981 42.472 1.00 . B B . 313 ASP OD1  1 1 
       15 74874 2 1 102 ASP OD2  O 54.265 57.896 41.267 1.00 . B B . 313 ASP OD2  1 1 
       15 74875 2 1 103 LYS C    C 58.839 56.634 46.574 1.00 . B B . 314 LYS C    1 1 
       15 74876 2 1 103 LYS CA   C 57.603 57.402 47.051 1.00 . B B . 314 LYS CA   1 1 
       15 74877 2 1 103 LYS CB   C 57.362 57.109 48.532 1.00 . B B . 314 LYS CB   1 1 
       15 74878 2 1 103 LYS CD   C 55.240 58.383 48.221 1.00 . B B . 314 LYS CD   1 1 
       15 74879 2 1 103 LYS CE   C 54.232 59.300 48.914 1.00 . B B . 314 LYS CE   1 1 
       15 74880 2 1 103 LYS CG   C 56.459 58.192 49.124 1.00 . B B . 314 LYS CG   1 1 
       15 74881 2 1 103 LYS H    H 55.576 56.800 46.717 1.00 . B B . 314 LYS H    1 1 
       15 74882 2 1 103 LYS HA   H 57.785 58.460 46.930 1.00 . B B . 314 LYS HA   1 1 
       15 74883 2 1 103 LYS HB2  H 56.885 56.147 48.636 1.00 . B B . 314 LYS HB2  1 1 
       15 74884 2 1 103 LYS HB3  H 58.306 57.104 49.057 1.00 . B B . 314 LYS HB3  1 1 
       15 74885 2 1 103 LYS HD2  H 55.549 58.825 47.286 1.00 . B B . 314 LYS HD2  1 1 
       15 74886 2 1 103 LYS HD3  H 54.779 57.425 48.033 1.00 . B B . 314 LYS HD3  1 1 
       15 74887 2 1 103 LYS HE2  H 53.374 59.437 48.275 1.00 . B B . 314 LYS HE2  1 1 
       15 74888 2 1 103 LYS HE3  H 53.920 58.852 49.846 1.00 . B B . 314 LYS HE3  1 1 
       15 74889 2 1 103 LYS HG2  H 56.135 57.893 50.110 1.00 . B B . 314 LYS HG2  1 1 
       15 74890 2 1 103 LYS HG3  H 57.004 59.121 49.189 1.00 . B B . 314 LYS HG3  1 1 
       15 74891 2 1 103 LYS HZ1  H 54.126 61.318 49.411 1.00 . B B . 314 LYS HZ1  1 1 
       15 74892 2 1 103 LYS HZ2  H 55.387 60.935 48.337 1.00 . B B . 314 LYS HZ2  1 1 
       15 74893 2 1 103 LYS HZ3  H 55.516 60.539 49.985 1.00 . B B . 314 LYS HZ3  1 1 
       15 74894 2 1 103 LYS N    N 56.421 57.035 46.263 1.00 . B B . 314 LYS N    1 1 
       15 74895 2 1 103 LYS NZ   N 54.864 60.623 49.183 1.00 . B B . 314 LYS NZ   1 1 
       15 74896 2 1 103 LYS O    O 58.826 55.405 46.514 1.00 . B B . 314 LYS O    1 1 
       15 74897 2 1 104 PRO C    C 61.463 55.405 46.509 1.00 . B B . 315 PRO C    1 1 
       15 74898 2 1 104 PRO CA   C 61.166 56.703 45.769 1.00 . B B . 315 PRO CA   1 1 
       15 74899 2 1 104 PRO CB   C 62.217 57.763 46.082 1.00 . B B . 315 PRO CB   1 1 
       15 74900 2 1 104 PRO CD   C 60.011 58.798 46.274 1.00 . B B . 315 PRO CD   1 1 
       15 74901 2 1 104 PRO CG   C 61.499 59.074 45.998 1.00 . B B . 315 PRO CG   1 1 
       15 74902 2 1 104 PRO HA   H 61.130 56.534 44.706 1.00 . B B . 315 PRO HA   1 1 
       15 74903 2 1 104 PRO HB2  H 62.612 57.613 47.078 1.00 . B B . 315 PRO HB2  1 1 
       15 74904 2 1 104 PRO HB3  H 63.011 57.729 45.353 1.00 . B B . 315 PRO HB3  1 1 
       15 74905 2 1 104 PRO HD2  H 59.731 59.178 47.244 1.00 . B B . 315 PRO HD2  1 1 
       15 74906 2 1 104 PRO HD3  H 59.397 59.235 45.502 1.00 . B B . 315 PRO HD3  1 1 
       15 74907 2 1 104 PRO HG2  H 61.895 59.754 46.739 1.00 . B B . 315 PRO HG2  1 1 
       15 74908 2 1 104 PRO HG3  H 61.613 59.496 45.011 1.00 . B B . 315 PRO HG3  1 1 
       15 74909 2 1 104 PRO N    N 59.900 57.332 46.241 1.00 . B B . 315 PRO N    1 1 
       15 74910 2 1 104 PRO O    O 61.224 55.300 47.711 1.00 . B B . 315 PRO O    1 1 
       15 74911 2 1 105 ILE C    C 63.728 52.711 46.213 1.00 . B B . 316 ILE C    1 1 
       15 74912 2 1 105 ILE CA   C 62.269 53.126 46.406 1.00 . B B . 316 ILE CA   1 1 
       15 74913 2 1 105 ILE CB   C 61.347 52.053 45.831 1.00 . B B . 316 ILE CB   1 1 
       15 74914 2 1 105 ILE CD1  C 58.921 51.509 45.570 1.00 . B B . 316 ILE CD1  1 1 
       15 74915 2 1 105 ILE CG1  C 59.961 52.208 46.450 1.00 . B B . 316 ILE CG1  1 1 
       15 74916 2 1 105 ILE CG2  C 61.899 50.665 46.163 1.00 . B B . 316 ILE CG2  1 1 
       15 74917 2 1 105 ILE H    H 62.133 54.542 44.828 1.00 . B B . 316 ILE H    1 1 
       15 74918 2 1 105 ILE HA   H 62.076 53.206 47.463 1.00 . B B . 316 ILE HA   1 1 
       15 74919 2 1 105 ILE HB   H 61.280 52.171 44.760 1.00 . B B . 316 ILE HB   1 1 
       15 74920 2 1 105 ILE HD11 H 58.275 52.247 45.120 1.00 . B B . 316 ILE HD11 1 1 
       15 74921 2 1 105 ILE HD12 H 58.329 50.835 46.174 1.00 . B B . 316 ILE HD12 1 1 
       15 74922 2 1 105 ILE HD13 H 59.423 50.948 44.795 1.00 . B B . 316 ILE HD13 1 1 
       15 74923 2 1 105 ILE HG12 H 59.963 51.761 47.433 1.00 . B B . 316 ILE HG12 1 1 
       15 74924 2 1 105 ILE HG13 H 59.718 53.257 46.529 1.00 . B B . 316 ILE HG13 1 1 
       15 74925 2 1 105 ILE HG21 H 61.371 49.920 45.586 1.00 . B B . 316 ILE HG21 1 1 
       15 74926 2 1 105 ILE HG22 H 61.764 50.466 47.216 1.00 . B B . 316 ILE HG22 1 1 
       15 74927 2 1 105 ILE HG23 H 62.951 50.628 45.921 1.00 . B B . 316 ILE HG23 1 1 
       15 74928 2 1 105 ILE N    N 61.970 54.412 45.787 1.00 . B B . 316 ILE N    1 1 
       15 74929 2 1 105 ILE O    O 64.424 53.189 45.317 1.00 . B B . 316 ILE O    1 1 
       15 74930 2 1 106 VAL C    C 65.574 50.043 47.959 1.00 . B B . 317 VAL C    1 1 
       15 74931 2 1 106 VAL CA   C 65.524 51.278 47.073 1.00 . B B . 317 VAL CA   1 1 
       15 74932 2 1 106 VAL CB   C 66.501 52.327 47.610 1.00 . B B . 317 VAL CB   1 1 
       15 74933 2 1 106 VAL CG1  C 67.913 51.731 47.660 1.00 . B B . 317 VAL CG1  1 1 
       15 74934 2 1 106 VAL CG2  C 66.493 53.558 46.696 1.00 . B B . 317 VAL CG2  1 1 
       15 74935 2 1 106 VAL H    H 63.533 51.477 47.763 1.00 . B B . 317 VAL H    1 1 
       15 74936 2 1 106 VAL HA   H 65.807 51.004 46.065 1.00 . B B . 317 VAL HA   1 1 
       15 74937 2 1 106 VAL HB   H 66.203 52.615 48.608 1.00 . B B . 317 VAL HB   1 1 
       15 74938 2 1 106 VAL HG11 H 67.868 50.674 47.435 1.00 . B B . 317 VAL HG11 1 1 
       15 74939 2 1 106 VAL HG12 H 68.326 51.868 48.649 1.00 . B B . 317 VAL HG12 1 1 
       15 74940 2 1 106 VAL HG13 H 68.541 52.228 46.937 1.00 . B B . 317 VAL HG13 1 1 
       15 74941 2 1 106 VAL HG21 H 65.719 54.240 47.017 1.00 . B B . 317 VAL HG21 1 1 
       15 74942 2 1 106 VAL HG22 H 66.301 53.252 45.679 1.00 . B B . 317 VAL HG22 1 1 
       15 74943 2 1 106 VAL HG23 H 67.452 54.053 46.746 1.00 . B B . 317 VAL HG23 1 1 
       15 74944 2 1 106 VAL N    N 64.161 51.806 47.083 1.00 . B B . 317 VAL N    1 1 
       15 74945 2 1 106 VAL O    O 65.318 50.122 49.162 1.00 . B B . 317 VAL O    1 1 
       15 74946 2 1 107 LEU C    C 67.335 47.135 48.260 1.00 . B B . 318 LEU C    1 1 
       15 74947 2 1 107 LEU CA   C 65.922 47.671 48.145 1.00 . B B . 318 LEU CA   1 1 
       15 74948 2 1 107 LEU CB   C 65.039 46.610 47.498 1.00 . B B . 318 LEU CB   1 1 
       15 74949 2 1 107 LEU CD1  C 62.811 46.147 46.492 1.00 . B B . 318 LEU CD1  1 1 
       15 74950 2 1 107 LEU CD2  C 62.998 47.669 48.464 1.00 . B B . 318 LEU CD2  1 1 
       15 74951 2 1 107 LEU CG   C 63.674 47.208 47.170 1.00 . B B . 318 LEU CG   1 1 
       15 74952 2 1 107 LEU H    H 66.057 48.871 46.404 1.00 . B B . 318 LEU H    1 1 
       15 74953 2 1 107 LEU HA   H 65.545 47.873 49.136 1.00 . B B . 318 LEU HA   1 1 
       15 74954 2 1 107 LEU HB2  H 65.507 46.260 46.589 1.00 . B B . 318 LEU HB2  1 1 
       15 74955 2 1 107 LEU HB3  H 64.914 45.783 48.182 1.00 . B B . 318 LEU HB3  1 1 
       15 74956 2 1 107 LEU HD11 H 63.448 45.389 46.062 1.00 . B B . 318 LEU HD11 1 1 
       15 74957 2 1 107 LEU HD12 H 62.220 46.608 45.715 1.00 . B B . 318 LEU HD12 1 1 
       15 74958 2 1 107 LEU HD13 H 62.157 45.696 47.224 1.00 . B B . 318 LEU HD13 1 1 
       15 74959 2 1 107 LEU HD21 H 63.732 47.716 49.256 1.00 . B B . 318 LEU HD21 1 1 
       15 74960 2 1 107 LEU HD22 H 62.224 46.968 48.733 1.00 . B B . 318 LEU HD22 1 1 
       15 74961 2 1 107 LEU HD23 H 62.566 48.647 48.315 1.00 . B B . 318 LEU HD23 1 1 
       15 74962 2 1 107 LEU HG   H 63.800 48.050 46.506 1.00 . B B . 318 LEU HG   1 1 
       15 74963 2 1 107 LEU N    N 65.878 48.897 47.371 1.00 . B B . 318 LEU N    1 1 
       15 74964 2 1 107 LEU O    O 68.176 47.356 47.389 1.00 . B B . 318 LEU O    1 1 
       15 74965 2 1 108 LEU C    C 68.855 44.374 49.027 1.00 . B B . 319 LEU C    1 1 
       15 74966 2 1 108 LEU CA   C 68.880 45.802 49.563 1.00 . B B . 319 LEU CA   1 1 
       15 74967 2 1 108 LEU CB   C 69.196 45.799 51.067 1.00 . B B . 319 LEU CB   1 1 
       15 74968 2 1 108 LEU CD1  C 70.613 46.859 52.839 1.00 . B B . 319 LEU CD1  1 1 
       15 74969 2 1 108 LEU CD2  C 71.163 47.196 50.435 1.00 . B B . 319 LEU CD2  1 1 
       15 74970 2 1 108 LEU CG   C 70.024 47.032 51.438 1.00 . B B . 319 LEU CG   1 1 
       15 74971 2 1 108 LEU H    H 66.859 46.249 49.980 1.00 . B B . 319 LEU H    1 1 
       15 74972 2 1 108 LEU HA   H 69.633 46.371 49.035 1.00 . B B . 319 LEU HA   1 1 
       15 74973 2 1 108 LEU HB2  H 68.271 45.815 51.623 1.00 . B B . 319 LEU HB2  1 1 
       15 74974 2 1 108 LEU HB3  H 69.748 44.906 51.316 1.00 . B B . 319 LEU HB3  1 1 
       15 74975 2 1 108 LEU HD11 H 70.794 47.833 53.273 1.00 . B B . 319 LEU HD11 1 1 
       15 74976 2 1 108 LEU HD12 H 71.546 46.317 52.773 1.00 . B B . 319 LEU HD12 1 1 
       15 74977 2 1 108 LEU HD13 H 69.920 46.311 53.460 1.00 . B B . 319 LEU HD13 1 1 
       15 74978 2 1 108 LEU HD21 H 72.079 47.416 50.964 1.00 . B B . 319 LEU HD21 1 1 
       15 74979 2 1 108 LEU HD22 H 70.934 48.006 49.758 1.00 . B B . 319 LEU HD22 1 1 
       15 74980 2 1 108 LEU HD23 H 71.280 46.279 49.879 1.00 . B B . 319 LEU HD23 1 1 
       15 74981 2 1 108 LEU HG   H 69.392 47.909 51.420 1.00 . B B . 319 LEU HG   1 1 
       15 74982 2 1 108 LEU N    N 67.578 46.404 49.336 1.00 . B B . 319 LEU N    1 1 
       15 74983 2 1 108 LEU O    O 68.811 43.413 49.791 1.00 . B B . 319 LEU O    1 1 
       15 74984 2 1 109 LEU C    C 69.648 41.925 47.805 1.00 . B B . 320 LEU C    1 1 
       15 74985 2 1 109 LEU CA   C 68.819 42.949 47.054 1.00 . B B . 320 LEU CA   1 1 
       15 74986 2 1 109 LEU CB   C 69.339 43.050 45.622 1.00 . B B . 320 LEU CB   1 1 
       15 74987 2 1 109 LEU CD1  C 68.348 43.225 43.346 1.00 . B B . 320 LEU CD1  1 1 
       15 74988 2 1 109 LEU CD2  C 66.934 43.672 45.348 1.00 . B B . 320 LEU CD2  1 1 
       15 74989 2 1 109 LEU CG   C 68.336 43.811 44.755 1.00 . B B . 320 LEU CG   1 1 
       15 74990 2 1 109 LEU H    H 68.892 45.062 47.151 1.00 . B B . 320 LEU H    1 1 
       15 74991 2 1 109 LEU HA   H 67.796 42.610 47.027 1.00 . B B . 320 LEU HA   1 1 
       15 74992 2 1 109 LEU HB2  H 70.286 43.568 45.617 1.00 . B B . 320 LEU HB2  1 1 
       15 74993 2 1 109 LEU HB3  H 69.473 42.054 45.224 1.00 . B B . 320 LEU HB3  1 1 
       15 74994 2 1 109 LEU HD11 H 68.661 43.980 42.645 1.00 . B B . 320 LEU HD11 1 1 
       15 74995 2 1 109 LEU HD12 H 67.357 42.883 43.089 1.00 . B B . 320 LEU HD12 1 1 
       15 74996 2 1 109 LEU HD13 H 69.034 42.396 43.313 1.00 . B B . 320 LEU HD13 1 1 
       15 74997 2 1 109 LEU HD21 H 66.210 44.093 44.666 1.00 . B B . 320 LEU HD21 1 1 
       15 74998 2 1 109 LEU HD22 H 66.890 44.195 46.290 1.00 . B B . 320 LEU HD22 1 1 
       15 74999 2 1 109 LEU HD23 H 66.716 42.627 45.505 1.00 . B B . 320 LEU HD23 1 1 
       15 75000 2 1 109 LEU HG   H 68.615 44.854 44.716 1.00 . B B . 320 LEU HG   1 1 
       15 75001 2 1 109 LEU N    N 68.862 44.254 47.705 1.00 . B B . 320 LEU N    1 1 
       15 75002 2 1 109 LEU O    O 70.749 42.210 48.272 1.00 . B B . 320 LEU O    1 1 
       15 75003 2 1 110 GLU C    C 70.528 38.745 47.582 1.00 . B B . 321 GLU C    1 1 
       15 75004 2 1 110 GLU CA   C 69.805 39.643 48.583 1.00 . B B . 321 GLU CA   1 1 
       15 75005 2 1 110 GLU CB   C 68.810 38.816 49.393 1.00 . B B . 321 GLU CB   1 1 
       15 75006 2 1 110 GLU CD   C 70.527 38.887 51.202 1.00 . B B . 321 GLU CD   1 1 
       15 75007 2 1 110 GLU CG   C 69.047 39.059 50.882 1.00 . B B . 321 GLU CG   1 1 
       15 75008 2 1 110 GLU H    H 68.227 40.552 47.496 1.00 . B B . 321 GLU H    1 1 
       15 75009 2 1 110 GLU HA   H 70.532 40.071 49.257 1.00 . B B . 321 GLU HA   1 1 
       15 75010 2 1 110 GLU HB2  H 67.803 39.112 49.133 1.00 . B B . 321 GLU HB2  1 1 
       15 75011 2 1 110 GLU HB3  H 68.947 37.770 49.173 1.00 . B B . 321 GLU HB3  1 1 
       15 75012 2 1 110 GLU HG2  H 68.738 40.063 51.136 1.00 . B B . 321 GLU HG2  1 1 
       15 75013 2 1 110 GLU HG3  H 68.470 38.350 51.458 1.00 . B B . 321 GLU HG3  1 1 
       15 75014 2 1 110 GLU N    N 69.109 40.720 47.900 1.00 . B B . 321 GLU N    1 1 
       15 75015 2 1 110 GLU O    O 70.247 37.550 47.494 1.00 . B B . 321 GLU O    1 1 
       15 75016 2 1 110 GLU OE1  O 71.224 38.297 50.391 1.00 . B B . 321 GLU OE1  1 1 
       15 75017 2 1 110 GLU OE2  O 70.944 39.346 52.251 1.00 . B B . 321 GLU OE2  1 1 
       15 75018 2 1 111 GLU C    C 71.604 37.195 45.657 1.00 . B B . 322 GLU C    1 1 
       15 75019 2 1 111 GLU CA   C 72.223 38.577 45.843 1.00 . B B . 322 GLU CA   1 1 
       15 75020 2 1 111 GLU CB   C 73.674 38.418 46.308 1.00 . B B . 322 GLU CB   1 1 
       15 75021 2 1 111 GLU CD   C 75.247 39.361 44.607 1.00 . B B . 322 GLU CD   1 1 
       15 75022 2 1 111 GLU CG   C 74.490 39.646 45.899 1.00 . B B . 322 GLU CG   1 1 
       15 75023 2 1 111 GLU H    H 71.636 40.288 46.952 1.00 . B B . 322 GLU H    1 1 
       15 75024 2 1 111 GLU HA   H 72.209 39.113 44.899 1.00 . B B . 322 GLU HA   1 1 
       15 75025 2 1 111 GLU HB2  H 73.696 38.314 47.385 1.00 . B B . 322 GLU HB2  1 1 
       15 75026 2 1 111 GLU HB3  H 74.102 37.538 45.854 1.00 . B B . 322 GLU HB3  1 1 
       15 75027 2 1 111 GLU HG2  H 73.827 40.486 45.751 1.00 . B B . 322 GLU HG2  1 1 
       15 75028 2 1 111 GLU HG3  H 75.194 39.880 46.679 1.00 . B B . 322 GLU HG3  1 1 
       15 75029 2 1 111 GLU N    N 71.460 39.334 46.834 1.00 . B B . 322 GLU N    1 1 
       15 75030 2 1 111 GLU O    O 71.787 36.310 46.492 1.00 . B B . 322 GLU O    1 1 
       15 75031 2 1 111 GLU OE1  O 76.379 39.803 44.498 1.00 . B B . 322 GLU OE1  1 1 
       15 75032 2 1 111 GLU OE2  O 74.684 38.708 43.745 1.00 . B B . 322 GLU OE2  1 1 
       15 75033 2 1 112 GLY C    C 68.737 35.803 44.681 1.00 . B B . 323 GLY C    1 1 
       15 75034 2 1 112 GLY CA   C 70.215 35.739 44.308 1.00 . B B . 323 GLY CA   1 1 
       15 75035 2 1 112 GLY H    H 70.742 37.759 43.941 1.00 . B B . 323 GLY H    1 1 
       15 75036 2 1 112 GLY HA2  H 70.312 35.500 43.259 1.00 . B B . 323 GLY HA2  1 1 
       15 75037 2 1 112 GLY HA3  H 70.694 34.970 44.897 1.00 . B B . 323 GLY HA3  1 1 
       15 75038 2 1 112 GLY N    N 70.863 37.019 44.571 1.00 . B B . 323 GLY N    1 1 
       15 75039 2 1 112 GLY O    O 67.864 35.570 43.845 1.00 . B B . 323 GLY O    1 1 
       15 75040 2 1 113 ARG C    C 66.369 37.318 45.624 1.00 . B B . 324 ARG C    1 1 
       15 75041 2 1 113 ARG CA   C 67.091 36.235 46.409 1.00 . B B . 324 ARG CA   1 1 
       15 75042 2 1 113 ARG CB   C 67.077 36.593 47.898 1.00 . B B . 324 ARG CB   1 1 
       15 75043 2 1 113 ARG CD   C 68.108 34.313 47.857 1.00 . B B . 324 ARG CD   1 1 
       15 75044 2 1 113 ARG CG   C 67.901 35.573 48.693 1.00 . B B . 324 ARG CG   1 1 
       15 75045 2 1 113 ARG CZ   C 69.870 33.413 49.261 1.00 . B B . 324 ARG CZ   1 1 
       15 75046 2 1 113 ARG H    H 69.200 36.317 46.559 1.00 . B B . 324 ARG H    1 1 
       15 75047 2 1 113 ARG HA   H 66.591 35.289 46.262 1.00 . B B . 324 ARG HA   1 1 
       15 75048 2 1 113 ARG HB2  H 67.503 37.576 48.031 1.00 . B B . 324 ARG HB2  1 1 
       15 75049 2 1 113 ARG HB3  H 66.060 36.592 48.257 1.00 . B B . 324 ARG HB3  1 1 
       15 75050 2 1 113 ARG HD2  H 67.157 33.982 47.469 1.00 . B B . 324 ARG HD2  1 1 
       15 75051 2 1 113 ARG HD3  H 68.770 34.537 47.037 1.00 . B B . 324 ARG HD3  1 1 
       15 75052 2 1 113 ARG HE   H 68.204 32.410 48.781 1.00 . B B . 324 ARG HE   1 1 
       15 75053 2 1 113 ARG HG2  H 68.860 36.000 48.943 1.00 . B B . 324 ARG HG2  1 1 
       15 75054 2 1 113 ARG HG3  H 67.376 35.317 49.602 1.00 . B B . 324 ARG HG3  1 1 
       15 75055 2 1 113 ARG HH11 H 70.135 35.280 48.585 1.00 . B B . 324 ARG HH11 1 1 
       15 75056 2 1 113 ARG HH12 H 71.404 34.651 49.580 1.00 . B B . 324 ARG HH12 1 1 
       15 75057 2 1 113 ARG HH21 H 69.882 31.582 50.065 1.00 . B B . 324 ARG HH21 1 1 
       15 75058 2 1 113 ARG HH22 H 71.264 32.565 50.416 1.00 . B B . 324 ARG HH22 1 1 
       15 75059 2 1 113 ARG N    N 68.465 36.132 45.940 1.00 . B B . 324 ARG N    1 1 
       15 75060 2 1 113 ARG NE   N 68.690 33.253 48.669 1.00 . B B . 324 ARG NE   1 1 
       15 75061 2 1 113 ARG NH1  N 70.520 34.535 49.131 1.00 . B B . 324 ARG NH1  1 1 
       15 75062 2 1 113 ARG NH2  N 70.379 32.445 49.970 1.00 . B B . 324 ARG NH2  1 1 
       15 75063 2 1 113 ARG O    O 65.342 37.074 44.988 1.00 . B B . 324 ARG O    1 1 
       15 75064 2 1 114 GLU C    C 65.891 39.181 43.591 1.00 . B B . 325 GLU C    1 1 
       15 75065 2 1 114 GLU CA   C 66.382 39.646 44.947 1.00 . B B . 325 GLU CA   1 1 
       15 75066 2 1 114 GLU CB   C 67.456 40.717 44.766 1.00 . B B . 325 GLU CB   1 1 
       15 75067 2 1 114 GLU CD   C 68.955 38.755 44.312 1.00 . B B . 325 GLU CD   1 1 
       15 75068 2 1 114 GLU CG   C 68.588 40.171 43.887 1.00 . B B . 325 GLU CG   1 1 
       15 75069 2 1 114 GLU H    H 67.757 38.627 46.171 1.00 . B B . 325 GLU H    1 1 
       15 75070 2 1 114 GLU HA   H 65.559 40.061 45.509 1.00 . B B . 325 GLU HA   1 1 
       15 75071 2 1 114 GLU HB2  H 67.016 41.581 44.292 1.00 . B B . 325 GLU HB2  1 1 
       15 75072 2 1 114 GLU HB3  H 67.854 40.998 45.729 1.00 . B B . 325 GLU HB3  1 1 
       15 75073 2 1 114 GLU HG2  H 68.268 40.163 42.856 1.00 . B B . 325 GLU HG2  1 1 
       15 75074 2 1 114 GLU HG3  H 69.457 40.804 43.988 1.00 . B B . 325 GLU HG3  1 1 
       15 75075 2 1 114 GLU N    N 66.937 38.513 45.663 1.00 . B B . 325 GLU N    1 1 
       15 75076 2 1 114 GLU O    O 64.875 39.651 43.082 1.00 . B B . 325 GLU O    1 1 
       15 75077 2 1 114 GLU OE1  O 69.304 38.576 45.466 1.00 . B B . 325 GLU OE1  1 1 
       15 75078 2 1 114 GLU OE2  O 68.886 37.870 43.474 1.00 . B B . 325 GLU OE2  1 1 
       15 75079 2 1 115 GLU C    C 64.997 36.837 41.903 1.00 . B B . 326 GLU C    1 1 
       15 75080 2 1 115 GLU CA   C 66.253 37.674 41.735 1.00 . B B . 326 GLU CA   1 1 
       15 75081 2 1 115 GLU CB   C 67.380 36.799 41.185 1.00 . B B . 326 GLU CB   1 1 
       15 75082 2 1 115 GLU CD   C 67.863 34.728 39.871 1.00 . B B . 326 GLU CD   1 1 
       15 75083 2 1 115 GLU CG   C 66.780 35.713 40.289 1.00 . B B . 326 GLU CG   1 1 
       15 75084 2 1 115 GLU H    H 67.409 37.885 43.493 1.00 . B B . 326 GLU H    1 1 
       15 75085 2 1 115 GLU HA   H 66.058 38.478 41.042 1.00 . B B . 326 GLU HA   1 1 
       15 75086 2 1 115 GLU HB2  H 68.060 37.408 40.609 1.00 . B B . 326 GLU HB2  1 1 
       15 75087 2 1 115 GLU HB3  H 67.910 36.334 42.002 1.00 . B B . 326 GLU HB3  1 1 
       15 75088 2 1 115 GLU HG2  H 66.005 35.188 40.829 1.00 . B B . 326 GLU HG2  1 1 
       15 75089 2 1 115 GLU HG3  H 66.356 36.173 39.409 1.00 . B B . 326 GLU HG3  1 1 
       15 75090 2 1 115 GLU N    N 66.620 38.230 43.022 1.00 . B B . 326 GLU N    1 1 
       15 75091 2 1 115 GLU O    O 64.026 36.999 41.162 1.00 . B B . 326 GLU O    1 1 
       15 75092 2 1 115 GLU OE1  O 68.705 35.107 39.075 1.00 . B B . 326 GLU OE1  1 1 
       15 75093 2 1 115 GLU OE2  O 67.835 33.606 40.353 1.00 . B B . 326 GLU OE2  1 1 
       15 75094 2 1 116 GLU C    C 62.635 36.004 43.299 1.00 . B B . 327 GLU C    1 1 
       15 75095 2 1 116 GLU CA   C 63.856 35.116 43.165 1.00 . B B . 327 GLU CA   1 1 
       15 75096 2 1 116 GLU CB   C 64.057 34.306 44.446 1.00 . B B . 327 GLU CB   1 1 
       15 75097 2 1 116 GLU CD   C 65.332 32.417 45.456 1.00 . B B . 327 GLU CD   1 1 
       15 75098 2 1 116 GLU CG   C 64.951 33.103 44.151 1.00 . B B . 327 GLU CG   1 1 
       15 75099 2 1 116 GLU H    H 65.810 35.879 43.470 1.00 . B B . 327 GLU H    1 1 
       15 75100 2 1 116 GLU HA   H 63.711 34.439 42.337 1.00 . B B . 327 GLU HA   1 1 
       15 75101 2 1 116 GLU HB2  H 64.525 34.926 45.196 1.00 . B B . 327 GLU HB2  1 1 
       15 75102 2 1 116 GLU HB3  H 63.101 33.959 44.808 1.00 . B B . 327 GLU HB3  1 1 
       15 75103 2 1 116 GLU HG2  H 64.417 32.405 43.519 1.00 . B B . 327 GLU HG2  1 1 
       15 75104 2 1 116 GLU HG3  H 65.844 33.435 43.642 1.00 . B B . 327 GLU HG3  1 1 
       15 75105 2 1 116 GLU N    N 65.015 35.953 42.899 1.00 . B B . 327 GLU N    1 1 
       15 75106 2 1 116 GLU O    O 61.531 35.629 42.906 1.00 . B B . 327 GLU O    1 1 
       15 75107 2 1 116 GLU OE1  O 64.524 31.654 45.958 1.00 . B B . 327 GLU OE1  1 1 
       15 75108 2 1 116 GLU OE2  O 66.423 32.672 45.938 1.00 . B B . 327 GLU OE2  1 1 
       15 75109 2 1 117 TYR C    C 61.248 38.492 42.576 1.00 . B B . 328 TYR C    1 1 
       15 75110 2 1 117 TYR CA   C 61.772 38.167 43.962 1.00 . B B . 328 TYR CA   1 1 
       15 75111 2 1 117 TYR CB   C 62.284 39.444 44.600 1.00 . B B . 328 TYR CB   1 1 
       15 75112 2 1 117 TYR CD1  C 63.893 38.717 46.377 1.00 . B B . 328 TYR CD1  1 1 
       15 75113 2 1 117 TYR CD2  C 61.601 39.202 46.970 1.00 . B B . 328 TYR CD2  1 1 
       15 75114 2 1 117 TYR CE1  C 64.167 38.384 47.700 1.00 . B B . 328 TYR CE1  1 1 
       15 75115 2 1 117 TYR CE2  C 61.868 38.876 48.282 1.00 . B B . 328 TYR CE2  1 1 
       15 75116 2 1 117 TYR CG   C 62.605 39.124 46.018 1.00 . B B . 328 TYR CG   1 1 
       15 75117 2 1 117 TYR CZ   C 63.149 38.463 48.659 1.00 . B B . 328 TYR CZ   1 1 
       15 75118 2 1 117 TYR H    H 63.761 37.459 44.095 1.00 . B B . 328 TYR H    1 1 
       15 75119 2 1 117 TYR HA   H 60.991 37.752 44.593 1.00 . B B . 328 TYR HA   1 1 
       15 75120 2 1 117 TYR HB2  H 63.172 39.790 44.089 1.00 . B B . 328 TYR HB2  1 1 
       15 75121 2 1 117 TYR HB3  H 61.503 40.201 44.555 1.00 . B B . 328 TYR HB3  1 1 
       15 75122 2 1 117 TYR HD1  H 64.672 38.651 45.633 1.00 . B B . 328 TYR HD1  1 1 
       15 75123 2 1 117 TYR HD2  H 60.611 39.524 46.689 1.00 . B B . 328 TYR HD2  1 1 
       15 75124 2 1 117 TYR HE1  H 65.163 38.077 47.980 1.00 . B B . 328 TYR HE1  1 1 
       15 75125 2 1 117 TYR HE2  H 61.082 38.930 49.002 1.00 . B B . 328 TYR HE2  1 1 
       15 75126 2 1 117 TYR HH   H 62.564 37.883 50.374 1.00 . B B . 328 TYR HH   1 1 
       15 75127 2 1 117 TYR N    N 62.853 37.207 43.824 1.00 . B B . 328 TYR N    1 1 
       15 75128 2 1 117 TYR O    O 60.109 38.189 42.222 1.00 . B B . 328 TYR O    1 1 
       15 75129 2 1 117 TYR OH   O 63.398 38.133 49.969 1.00 . B B . 328 TYR OH   1 1 
       15 75130 2 1 118 GLY C    C 60.433 39.976 40.243 1.00 . B B . 329 GLY C    1 1 
       15 75131 2 1 118 GLY CA   C 61.853 39.470 40.421 1.00 . B B . 329 GLY CA   1 1 
       15 75132 2 1 118 GLY H    H 63.028 39.278 42.160 1.00 . B B . 329 GLY H    1 1 
       15 75133 2 1 118 GLY HA2  H 62.543 40.243 40.122 1.00 . B B . 329 GLY HA2  1 1 
       15 75134 2 1 118 GLY HA3  H 61.997 38.609 39.788 1.00 . B B . 329 GLY HA3  1 1 
       15 75135 2 1 118 GLY N    N 62.137 39.096 41.797 1.00 . B B . 329 GLY N    1 1 
       15 75136 2 1 118 GLY O    O 60.203 41.171 40.063 1.00 . B B . 329 GLY O    1 1 
       15 75137 2 1 119 PHE C    C 57.851 40.902 40.334 1.00 . B B . 330 PHE C    1 1 
       15 75138 2 1 119 PHE CA   C 58.100 39.418 40.055 1.00 . B B . 330 PHE CA   1 1 
       15 75139 2 1 119 PHE CB   C 57.182 38.541 40.920 1.00 . B B . 330 PHE CB   1 1 
       15 75140 2 1 119 PHE CD1  C 56.842 37.321 38.721 1.00 . B B . 330 PHE CD1  1 1 
       15 75141 2 1 119 PHE CD2  C 55.239 36.966 40.505 1.00 . B B . 330 PHE CD2  1 1 
       15 75142 2 1 119 PHE CE1  C 56.121 36.443 37.900 1.00 . B B . 330 PHE CE1  1 1 
       15 75143 2 1 119 PHE CE2  C 54.517 36.086 39.683 1.00 . B B . 330 PHE CE2  1 1 
       15 75144 2 1 119 PHE CG   C 56.402 37.587 40.028 1.00 . B B . 330 PHE CG   1 1 
       15 75145 2 1 119 PHE CZ   C 54.959 35.826 38.380 1.00 . B B . 330 PHE CZ   1 1 
       15 75146 2 1 119 PHE H    H 59.729 38.116 40.375 1.00 . B B . 330 PHE H    1 1 
       15 75147 2 1 119 PHE HA   H 57.860 39.236 39.023 1.00 . B B . 330 PHE HA   1 1 
       15 75148 2 1 119 PHE HB2  H 57.782 37.973 41.618 1.00 . B B . 330 PHE HB2  1 1 
       15 75149 2 1 119 PHE HB3  H 56.493 39.167 41.464 1.00 . B B . 330 PHE HB3  1 1 
       15 75150 2 1 119 PHE HD1  H 57.735 37.795 38.347 1.00 . B B . 330 PHE HD1  1 1 
       15 75151 2 1 119 PHE HD2  H 54.896 37.164 41.508 1.00 . B B . 330 PHE HD2  1 1 
       15 75152 2 1 119 PHE HE1  H 56.462 36.240 36.895 1.00 . B B . 330 PHE HE1  1 1 
       15 75153 2 1 119 PHE HE2  H 53.620 35.608 40.056 1.00 . B B . 330 PHE HE2  1 1 
       15 75154 2 1 119 PHE HZ   H 54.401 35.149 37.747 1.00 . B B . 330 PHE HZ   1 1 
       15 75155 2 1 119 PHE N    N 59.488 39.058 40.255 1.00 . B B . 330 PHE N    1 1 
       15 75156 2 1 119 PHE O    O 57.729 41.700 39.397 1.00 . B B . 330 PHE O    1 1 
       15 75157 2 1 120 LEU C    C 58.735 43.505 42.209 1.00 . B B . 331 LEU C    1 1 
       15 75158 2 1 120 LEU CA   C 57.489 42.706 41.887 1.00 . B B . 331 LEU CA   1 1 
       15 75159 2 1 120 LEU CB   C 56.471 42.842 43.014 1.00 . B B . 331 LEU CB   1 1 
       15 75160 2 1 120 LEU CD1  C 53.998 42.506 43.043 1.00 . B B . 331 LEU CD1  1 1 
       15 75161 2 1 120 LEU CD2  C 54.931 44.787 42.642 1.00 . B B . 331 LEU CD2  1 1 
       15 75162 2 1 120 LEU CG   C 55.140 43.288 42.406 1.00 . B B . 331 LEU CG   1 1 
       15 75163 2 1 120 LEU H    H 57.885 40.649 42.343 1.00 . B B . 331 LEU H    1 1 
       15 75164 2 1 120 LEU HA   H 57.051 43.136 40.999 1.00 . B B . 331 LEU HA   1 1 
       15 75165 2 1 120 LEU HB2  H 56.348 41.889 43.510 1.00 . B B . 331 LEU HB2  1 1 
       15 75166 2 1 120 LEU HB3  H 56.809 43.582 43.725 1.00 . B B . 331 LEU HB3  1 1 
       15 75167 2 1 120 LEU HD11 H 53.072 43.047 42.907 1.00 . B B . 331 LEU HD11 1 1 
       15 75168 2 1 120 LEU HD12 H 54.194 42.379 44.096 1.00 . B B . 331 LEU HD12 1 1 
       15 75169 2 1 120 LEU HD13 H 53.922 41.539 42.571 1.00 . B B . 331 LEU HD13 1 1 
       15 75170 2 1 120 LEU HD21 H 53.875 44.992 42.755 1.00 . B B . 331 LEU HD21 1 1 
       15 75171 2 1 120 LEU HD22 H 55.312 45.338 41.796 1.00 . B B . 331 LEU HD22 1 1 
       15 75172 2 1 120 LEU HD23 H 55.456 45.092 43.535 1.00 . B B . 331 LEU HD23 1 1 
       15 75173 2 1 120 LEU HG   H 55.155 43.092 41.343 1.00 . B B . 331 LEU HG   1 1 
       15 75174 2 1 120 LEU N    N 57.768 41.297 41.603 1.00 . B B . 331 LEU N    1 1 
       15 75175 2 1 120 LEU O    O 58.823 44.674 41.842 1.00 . B B . 331 LEU O    1 1 
       15 75176 2 1 121 VAL C    C 61.495 44.139 41.866 1.00 . B B . 332 VAL C    1 1 
       15 75177 2 1 121 VAL CA   C 60.910 43.634 43.172 1.00 . B B . 332 VAL CA   1 1 
       15 75178 2 1 121 VAL CB   C 61.907 42.743 43.913 1.00 . B B . 332 VAL CB   1 1 
       15 75179 2 1 121 VAL CG1  C 63.311 42.953 43.347 1.00 . B B . 332 VAL CG1  1 1 
       15 75180 2 1 121 VAL CG2  C 61.892 43.096 45.401 1.00 . B B . 332 VAL CG2  1 1 
       15 75181 2 1 121 VAL H    H 59.609 41.965 43.142 1.00 . B B . 332 VAL H    1 1 
       15 75182 2 1 121 VAL HA   H 60.658 44.486 43.783 1.00 . B B . 332 VAL HA   1 1 
       15 75183 2 1 121 VAL HB   H 61.624 41.709 43.786 1.00 . B B . 332 VAL HB   1 1 
       15 75184 2 1 121 VAL HG11 H 64.034 42.882 44.144 1.00 . B B . 332 VAL HG11 1 1 
       15 75185 2 1 121 VAL HG12 H 63.373 43.929 42.889 1.00 . B B . 332 VAL HG12 1 1 
       15 75186 2 1 121 VAL HG13 H 63.516 42.194 42.608 1.00 . B B . 332 VAL HG13 1 1 
       15 75187 2 1 121 VAL HG21 H 62.647 42.519 45.918 1.00 . B B . 332 VAL HG21 1 1 
       15 75188 2 1 121 VAL HG22 H 60.922 42.868 45.814 1.00 . B B . 332 VAL HG22 1 1 
       15 75189 2 1 121 VAL HG23 H 62.097 44.149 45.525 1.00 . B B . 332 VAL HG23 1 1 
       15 75190 2 1 121 VAL N    N 59.702 42.902 42.871 1.00 . B B . 332 VAL N    1 1 
       15 75191 2 1 121 VAL O    O 61.787 45.327 41.723 1.00 . B B . 332 VAL O    1 1 
       15 75192 2 1 122 ARG C    C 61.079 44.465 38.879 1.00 . B B . 333 ARG C    1 1 
       15 75193 2 1 122 ARG CA   C 62.119 43.617 39.591 1.00 . B B . 333 ARG CA   1 1 
       15 75194 2 1 122 ARG CB   C 62.432 42.377 38.759 1.00 . B B . 333 ARG CB   1 1 
       15 75195 2 1 122 ARG CD   C 64.740 41.514 39.121 1.00 . B B . 333 ARG CD   1 1 
       15 75196 2 1 122 ARG CG   C 63.880 42.449 38.275 1.00 . B B . 333 ARG CG   1 1 
       15 75197 2 1 122 ARG CZ   C 65.945 40.147 37.518 1.00 . B B . 333 ARG CZ   1 1 
       15 75198 2 1 122 ARG H    H 61.328 42.312 41.059 1.00 . B B . 333 ARG H    1 1 
       15 75199 2 1 122 ARG HA   H 63.023 44.198 39.714 1.00 . B B . 333 ARG HA   1 1 
       15 75200 2 1 122 ARG HB2  H 62.297 41.493 39.366 1.00 . B B . 333 ARG HB2  1 1 
       15 75201 2 1 122 ARG HB3  H 61.770 42.336 37.907 1.00 . B B . 333 ARG HB3  1 1 
       15 75202 2 1 122 ARG HD2  H 65.689 41.985 39.323 1.00 . B B . 333 ARG HD2  1 1 
       15 75203 2 1 122 ARG HD3  H 64.236 41.310 40.053 1.00 . B B . 333 ARG HD3  1 1 
       15 75204 2 1 122 ARG HE   H 64.379 39.498 38.581 1.00 . B B . 333 ARG HE   1 1 
       15 75205 2 1 122 ARG HG2  H 63.932 42.146 37.238 1.00 . B B . 333 ARG HG2  1 1 
       15 75206 2 1 122 ARG HG3  H 64.247 43.459 38.375 1.00 . B B . 333 ARG HG3  1 1 
       15 75207 2 1 122 ARG HH11 H 66.594 42.025 37.755 1.00 . B B . 333 ARG HH11 1 1 
       15 75208 2 1 122 ARG HH12 H 67.475 41.066 36.613 1.00 . B B . 333 ARG HH12 1 1 
       15 75209 2 1 122 ARG HH21 H 65.502 38.252 37.057 1.00 . B B . 333 ARG HH21 1 1 
       15 75210 2 1 122 ARG HH22 H 66.853 38.930 36.213 1.00 . B B . 333 ARG HH22 1 1 
       15 75211 2 1 122 ARG N    N 61.615 43.239 40.899 1.00 . B B . 333 ARG N    1 1 
       15 75212 2 1 122 ARG NE   N 64.963 40.265 38.406 1.00 . B B . 333 ARG NE   1 1 
       15 75213 2 1 122 ARG NH1  N 66.732 41.159 37.276 1.00 . B B . 333 ARG NH1  1 1 
       15 75214 2 1 122 ARG NH2  N 66.113 39.022 36.880 1.00 . B B . 333 ARG NH2  1 1 
       15 75215 2 1 122 ARG O    O 61.363 45.591 38.451 1.00 . B B . 333 ARG O    1 1 
       15 75216 2 1 123 GLY C    C 58.837 46.133 38.626 1.00 . B B . 334 GLY C    1 1 
       15 75217 2 1 123 GLY CA   C 58.804 44.695 38.126 1.00 . B B . 334 GLY CA   1 1 
       15 75218 2 1 123 GLY H    H 59.660 43.041 39.139 1.00 . B B . 334 GLY H    1 1 
       15 75219 2 1 123 GLY HA2  H 58.949 44.677 37.055 1.00 . B B . 334 GLY HA2  1 1 
       15 75220 2 1 123 GLY HA3  H 57.849 44.256 38.368 1.00 . B B . 334 GLY HA3  1 1 
       15 75221 2 1 123 GLY N    N 59.856 43.938 38.770 1.00 . B B . 334 GLY N    1 1 
       15 75222 2 1 123 GLY O    O 58.421 47.058 37.926 1.00 . B B . 334 GLY O    1 1 
       15 75223 2 1 124 LEU C    C 60.672 48.367 39.963 1.00 . B B . 335 LEU C    1 1 
       15 75224 2 1 124 LEU CA   C 59.418 47.643 40.435 1.00 . B B . 335 LEU CA   1 1 
       15 75225 2 1 124 LEU CB   C 59.413 47.532 41.954 1.00 . B B . 335 LEU CB   1 1 
       15 75226 2 1 124 LEU CD1  C 57.437 46.648 43.196 1.00 . B B . 335 LEU CD1  1 1 
       15 75227 2 1 124 LEU CD2  C 58.094 49.039 43.436 1.00 . B B . 335 LEU CD2  1 1 
       15 75228 2 1 124 LEU CG   C 58.013 47.860 42.470 1.00 . B B . 335 LEU CG   1 1 
       15 75229 2 1 124 LEU H    H 59.660 45.537 40.370 1.00 . B B . 335 LEU H    1 1 
       15 75230 2 1 124 LEU HA   H 58.554 48.208 40.129 1.00 . B B . 335 LEU HA   1 1 
       15 75231 2 1 124 LEU HB2  H 59.680 46.525 42.243 1.00 . B B . 335 LEU HB2  1 1 
       15 75232 2 1 124 LEU HB3  H 60.123 48.228 42.371 1.00 . B B . 335 LEU HB3  1 1 
       15 75233 2 1 124 LEU HD11 H 58.174 45.861 43.221 1.00 . B B . 335 LEU HD11 1 1 
       15 75234 2 1 124 LEU HD12 H 56.559 46.303 42.674 1.00 . B B . 335 LEU HD12 1 1 
       15 75235 2 1 124 LEU HD13 H 57.171 46.924 44.207 1.00 . B B . 335 LEU HD13 1 1 
       15 75236 2 1 124 LEU HD21 H 57.386 48.895 44.238 1.00 . B B . 335 LEU HD21 1 1 
       15 75237 2 1 124 LEU HD22 H 57.863 49.953 42.910 1.00 . B B . 335 LEU HD22 1 1 
       15 75238 2 1 124 LEU HD23 H 59.093 49.101 43.842 1.00 . B B . 335 LEU HD23 1 1 
       15 75239 2 1 124 LEU HG   H 57.374 48.115 41.637 1.00 . B B . 335 LEU HG   1 1 
       15 75240 2 1 124 LEU N    N 59.339 46.315 39.848 1.00 . B B . 335 LEU N    1 1 
       15 75241 2 1 124 LEU O    O 60.608 49.510 39.516 1.00 . B B . 335 LEU O    1 1 
       15 75242 2 1 125 GLY C    C 62.882 48.906 38.230 1.00 . B B . 336 GLY C    1 1 
       15 75243 2 1 125 GLY CA   C 63.060 48.301 39.612 1.00 . B B . 336 GLY CA   1 1 
       15 75244 2 1 125 GLY H    H 61.814 46.785 40.407 1.00 . B B . 336 GLY H    1 1 
       15 75245 2 1 125 GLY HA2  H 63.357 49.072 40.307 1.00 . B B . 336 GLY HA2  1 1 
       15 75246 2 1 125 GLY HA3  H 63.827 47.543 39.569 1.00 . B B . 336 GLY HA3  1 1 
       15 75247 2 1 125 GLY N    N 61.812 47.698 40.053 1.00 . B B . 336 GLY N    1 1 
       15 75248 2 1 125 GLY O    O 63.659 49.761 37.808 1.00 . B B . 336 GLY O    1 1 
       15 75249 2 1 126 THR C    C 60.409 49.896 36.118 1.00 . B B . 337 THR C    1 1 
       15 75250 2 1 126 THR CA   C 61.594 48.925 36.174 1.00 . B B . 337 THR CA   1 1 
       15 75251 2 1 126 THR CB   C 61.331 47.743 35.242 1.00 . B B . 337 THR CB   1 1 
       15 75252 2 1 126 THR CG2  C 60.151 46.930 35.771 1.00 . B B . 337 THR CG2  1 1 
       15 75253 2 1 126 THR H    H 61.280 47.738 37.909 1.00 . B B . 337 THR H    1 1 
       15 75254 2 1 126 THR HA   H 62.474 49.441 35.821 1.00 . B B . 337 THR HA   1 1 
       15 75255 2 1 126 THR HB   H 62.207 47.116 35.204 1.00 . B B . 337 THR HB   1 1 
       15 75256 2 1 126 THR HG1  H 60.141 48.575 33.952 1.00 . B B . 337 THR HG1  1 1 
       15 75257 2 1 126 THR HG21 H 59.261 47.184 35.215 1.00 . B B . 337 THR HG21 1 1 
       15 75258 2 1 126 THR HG22 H 60.000 47.155 36.818 1.00 . B B . 337 THR HG22 1 1 
       15 75259 2 1 126 THR HG23 H 60.358 45.877 35.654 1.00 . B B . 337 THR HG23 1 1 
       15 75260 2 1 126 THR N    N 61.858 48.437 37.521 1.00 . B B . 337 THR N    1 1 
       15 75261 2 1 126 THR O    O 60.406 50.813 35.296 1.00 . B B . 337 THR O    1 1 
       15 75262 2 1 126 THR OG1  O 61.035 48.227 33.941 1.00 . B B . 337 THR OG1  1 1 
       15 75263 2 1 127 VAL C    C 58.410 51.810 37.836 1.00 . B B . 338 VAL C    1 1 
       15 75264 2 1 127 VAL CA   C 58.235 50.592 36.921 1.00 . B B . 338 VAL CA   1 1 
       15 75265 2 1 127 VAL CB   C 56.965 49.833 37.312 1.00 . B B . 338 VAL CB   1 1 
       15 75266 2 1 127 VAL CG1  C 56.783 48.627 36.387 1.00 . B B . 338 VAL CG1  1 1 
       15 75267 2 1 127 VAL CG2  C 57.076 49.351 38.759 1.00 . B B . 338 VAL CG2  1 1 
       15 75268 2 1 127 VAL H    H 59.418 48.949 37.594 1.00 . B B . 338 VAL H    1 1 
       15 75269 2 1 127 VAL HA   H 58.118 50.946 35.908 1.00 . B B . 338 VAL HA   1 1 
       15 75270 2 1 127 VAL HB   H 56.111 50.488 37.215 1.00 . B B . 338 VAL HB   1 1 
       15 75271 2 1 127 VAL HG11 H 56.499 48.969 35.405 1.00 . B B . 338 VAL HG11 1 1 
       15 75272 2 1 127 VAL HG12 H 56.011 47.982 36.780 1.00 . B B . 338 VAL HG12 1 1 
       15 75273 2 1 127 VAL HG13 H 57.711 48.079 36.321 1.00 . B B . 338 VAL HG13 1 1 
       15 75274 2 1 127 VAL HG21 H 57.151 48.275 38.774 1.00 . B B . 338 VAL HG21 1 1 
       15 75275 2 1 127 VAL HG22 H 56.197 49.657 39.309 1.00 . B B . 338 VAL HG22 1 1 
       15 75276 2 1 127 VAL HG23 H 57.953 49.784 39.214 1.00 . B B . 338 VAL HG23 1 1 
       15 75277 2 1 127 VAL N    N 59.396 49.701 36.960 1.00 . B B . 338 VAL N    1 1 
       15 75278 2 1 127 VAL O    O 57.836 52.866 37.579 1.00 . B B . 338 VAL O    1 1 
       15 75279 2 1 128 ALA C    C 60.853 52.868 40.266 1.00 . B B . 339 ALA C    1 1 
       15 75280 2 1 128 ALA CA   C 59.399 52.782 39.826 1.00 . B B . 339 ALA CA   1 1 
       15 75281 2 1 128 ALA CB   C 58.505 52.609 41.057 1.00 . B B . 339 ALA CB   1 1 
       15 75282 2 1 128 ALA H    H 59.629 50.809 39.075 1.00 . B B . 339 ALA H    1 1 
       15 75283 2 1 128 ALA HA   H 59.133 53.708 39.334 1.00 . B B . 339 ALA HA   1 1 
       15 75284 2 1 128 ALA HB1  H 58.803 53.312 41.820 1.00 . B B . 339 ALA HB1  1 1 
       15 75285 2 1 128 ALA HB2  H 58.605 51.602 41.435 1.00 . B B . 339 ALA HB2  1 1 
       15 75286 2 1 128 ALA HB3  H 57.477 52.791 40.782 1.00 . B B . 339 ALA HB3  1 1 
       15 75287 2 1 128 ALA N    N 59.192 51.670 38.902 1.00 . B B . 339 ALA N    1 1 
       15 75288 2 1 128 ALA O    O 61.595 51.887 40.207 1.00 . B B . 339 ALA O    1 1 
       15 75289 2 1 129 ALA C    C 62.968 53.281 42.260 1.00 . B B . 340 ALA C    1 1 
       15 75290 2 1 129 ALA CA   C 62.604 54.279 41.170 1.00 . B B . 340 ALA CA   1 1 
       15 75291 2 1 129 ALA CB   C 62.729 55.698 41.721 1.00 . B B . 340 ALA CB   1 1 
       15 75292 2 1 129 ALA H    H 60.602 54.792 40.738 1.00 . B B . 340 ALA H    1 1 
       15 75293 2 1 129 ALA HA   H 63.283 54.163 40.339 1.00 . B B . 340 ALA HA   1 1 
       15 75294 2 1 129 ALA HB1  H 62.379 56.402 40.982 1.00 . B B . 340 ALA HB1  1 1 
       15 75295 2 1 129 ALA HB2  H 63.763 55.901 41.955 1.00 . B B . 340 ALA HB2  1 1 
       15 75296 2 1 129 ALA HB3  H 62.132 55.790 42.616 1.00 . B B . 340 ALA HB3  1 1 
       15 75297 2 1 129 ALA N    N 61.245 54.054 40.712 1.00 . B B . 340 ALA N    1 1 
       15 75298 2 1 129 ALA O    O 62.942 53.610 43.444 1.00 . B B . 340 ALA O    1 1 
       15 75299 2 1 130 VAL C    C 65.128 50.649 42.691 1.00 . B B . 341 VAL C    1 1 
       15 75300 2 1 130 VAL CA   C 63.663 51.040 42.828 1.00 . B B . 341 VAL CA   1 1 
       15 75301 2 1 130 VAL CB   C 62.782 49.808 42.639 1.00 . B B . 341 VAL CB   1 1 
       15 75302 2 1 130 VAL CG1  C 63.239 48.703 43.593 1.00 . B B . 341 VAL CG1  1 1 
       15 75303 2 1 130 VAL CG2  C 61.329 50.176 42.946 1.00 . B B . 341 VAL CG2  1 1 
       15 75304 2 1 130 VAL H    H 63.309 51.848 40.902 1.00 . B B . 341 VAL H    1 1 
       15 75305 2 1 130 VAL HA   H 63.501 51.430 43.822 1.00 . B B . 341 VAL HA   1 1 
       15 75306 2 1 130 VAL HB   H 62.859 49.460 41.620 1.00 . B B . 341 VAL HB   1 1 
       15 75307 2 1 130 VAL HG11 H 64.301 48.793 43.765 1.00 . B B . 341 VAL HG11 1 1 
       15 75308 2 1 130 VAL HG12 H 63.027 47.738 43.156 1.00 . B B . 341 VAL HG12 1 1 
       15 75309 2 1 130 VAL HG13 H 62.713 48.798 44.531 1.00 . B B . 341 VAL HG13 1 1 
       15 75310 2 1 130 VAL HG21 H 61.283 51.202 43.272 1.00 . B B . 341 VAL HG21 1 1 
       15 75311 2 1 130 VAL HG22 H 60.952 49.531 43.727 1.00 . B B . 341 VAL HG22 1 1 
       15 75312 2 1 130 VAL HG23 H 60.731 50.054 42.056 1.00 . B B . 341 VAL HG23 1 1 
       15 75313 2 1 130 VAL N    N 63.305 52.063 41.859 1.00 . B B . 341 VAL N    1 1 
       15 75314 2 1 130 VAL O    O 65.486 49.828 41.850 1.00 . B B . 341 VAL O    1 1 
       15 75315 2 1 131 GLU C    C 67.588 49.455 43.861 1.00 . B B . 342 GLU C    1 1 
       15 75316 2 1 131 GLU CA   C 67.386 50.920 43.506 1.00 . B B . 342 GLU CA   1 1 
       15 75317 2 1 131 GLU CB   C 68.147 51.804 44.497 1.00 . B B . 342 GLU CB   1 1 
       15 75318 2 1 131 GLU CD   C 69.611 52.734 42.692 1.00 . B B . 342 GLU CD   1 1 
       15 75319 2 1 131 GLU CG   C 68.608 53.077 43.790 1.00 . B B . 342 GLU CG   1 1 
       15 75320 2 1 131 GLU H    H 65.627 51.873 44.194 1.00 . B B . 342 GLU H    1 1 
       15 75321 2 1 131 GLU HA   H 67.764 51.098 42.513 1.00 . B B . 342 GLU HA   1 1 
       15 75322 2 1 131 GLU HB2  H 67.498 52.062 45.319 1.00 . B B . 342 GLU HB2  1 1 
       15 75323 2 1 131 GLU HB3  H 69.008 51.272 44.872 1.00 . B B . 342 GLU HB3  1 1 
       15 75324 2 1 131 GLU HG2  H 67.753 53.573 43.353 1.00 . B B . 342 GLU HG2  1 1 
       15 75325 2 1 131 GLU HG3  H 69.076 53.736 44.507 1.00 . B B . 342 GLU HG3  1 1 
       15 75326 2 1 131 GLU N    N 65.969 51.233 43.536 1.00 . B B . 342 GLU N    1 1 
       15 75327 2 1 131 GLU O    O 67.133 48.992 44.906 1.00 . B B . 342 GLU O    1 1 
       15 75328 2 1 131 GLU OE1  O 69.346 51.813 41.934 1.00 . B B . 342 GLU OE1  1 1 
       15 75329 2 1 131 GLU OE2  O 70.633 53.395 42.624 1.00 . B B . 342 GLU OE2  1 1 
       15 75330 2 1 132 PHE C    C 69.907 47.082 43.726 1.00 . B B . 343 PHE C    1 1 
       15 75331 2 1 132 PHE CA   C 68.495 47.311 43.213 1.00 . B B . 343 PHE CA   1 1 
       15 75332 2 1 132 PHE CB   C 68.287 46.527 41.917 1.00 . B B . 343 PHE CB   1 1 
       15 75333 2 1 132 PHE CD1  C 66.281 46.015 40.481 1.00 . B B . 343 PHE CD1  1 1 
       15 75334 2 1 132 PHE CD2  C 65.999 46.115 42.887 1.00 . B B . 343 PHE CD2  1 1 
       15 75335 2 1 132 PHE CE1  C 64.919 45.728 40.333 1.00 . B B . 343 PHE CE1  1 1 
       15 75336 2 1 132 PHE CE2  C 64.640 45.827 42.740 1.00 . B B . 343 PHE CE2  1 1 
       15 75337 2 1 132 PHE CG   C 66.820 46.209 41.758 1.00 . B B . 343 PHE CG   1 1 
       15 75338 2 1 132 PHE CZ   C 64.100 45.633 41.462 1.00 . B B . 343 PHE CZ   1 1 
       15 75339 2 1 132 PHE H    H 68.589 49.145 42.158 1.00 . B B . 343 PHE H    1 1 
       15 75340 2 1 132 PHE HA   H 67.795 46.958 43.954 1.00 . B B . 343 PHE HA   1 1 
       15 75341 2 1 132 PHE HB2  H 68.623 47.121 41.079 1.00 . B B . 343 PHE HB2  1 1 
       15 75342 2 1 132 PHE HB3  H 68.852 45.609 41.955 1.00 . B B . 343 PHE HB3  1 1 
       15 75343 2 1 132 PHE HD1  H 66.915 46.085 39.611 1.00 . B B . 343 PHE HD1  1 1 
       15 75344 2 1 132 PHE HD2  H 66.414 46.263 43.872 1.00 . B B . 343 PHE HD2  1 1 
       15 75345 2 1 132 PHE HE1  H 64.503 45.579 39.346 1.00 . B B . 343 PHE HE1  1 1 
       15 75346 2 1 132 PHE HE2  H 64.007 45.751 43.611 1.00 . B B . 343 PHE HE2  1 1 
       15 75347 2 1 132 PHE HZ   H 63.049 45.414 41.347 1.00 . B B . 343 PHE HZ   1 1 
       15 75348 2 1 132 PHE N    N 68.257 48.727 42.980 1.00 . B B . 343 PHE N    1 1 
       15 75349 2 1 132 PHE O    O 70.836 46.881 42.947 1.00 . B B . 343 PHE O    1 1 
       15 75350 2 1 133 VAL C    C 71.649 45.439 45.853 1.00 . B B . 344 VAL C    1 1 
       15 75351 2 1 133 VAL CA   C 71.360 46.917 45.655 1.00 . B B . 344 VAL CA   1 1 
       15 75352 2 1 133 VAL CB   C 71.378 47.580 47.025 1.00 . B B . 344 VAL CB   1 1 
       15 75353 2 1 133 VAL CG1  C 72.693 47.245 47.731 1.00 . B B . 344 VAL CG1  1 1 
       15 75354 2 1 133 VAL CG2  C 71.221 49.093 46.864 1.00 . B B . 344 VAL CG2  1 1 
       15 75355 2 1 133 VAL H    H 69.274 47.290 45.617 1.00 . B B . 344 VAL H    1 1 
       15 75356 2 1 133 VAL HA   H 72.125 47.357 45.035 1.00 . B B . 344 VAL HA   1 1 
       15 75357 2 1 133 VAL HB   H 70.556 47.196 47.611 1.00 . B B . 344 VAL HB   1 1 
       15 75358 2 1 133 VAL HG11 H 72.495 46.587 48.566 1.00 . B B . 344 VAL HG11 1 1 
       15 75359 2 1 133 VAL HG12 H 73.157 48.151 48.087 1.00 . B B . 344 VAL HG12 1 1 
       15 75360 2 1 133 VAL HG13 H 73.355 46.747 47.038 1.00 . B B . 344 VAL HG13 1 1 
       15 75361 2 1 133 VAL HG21 H 71.512 49.583 47.779 1.00 . B B . 344 VAL HG21 1 1 
       15 75362 2 1 133 VAL HG22 H 70.188 49.324 46.646 1.00 . B B . 344 VAL HG22 1 1 
       15 75363 2 1 133 VAL HG23 H 71.846 49.440 46.053 1.00 . B B . 344 VAL HG23 1 1 
       15 75364 2 1 133 VAL N    N 70.056 47.120 45.042 1.00 . B B . 344 VAL N    1 1 
       15 75365 2 1 133 VAL O    O 71.062 44.816 46.731 1.00 . B B . 344 VAL O    1 1 
       15 75366 2 1 134 HIS C    C 73.671 43.317 46.567 1.00 . B B . 345 HIS C    1 1 
       15 75367 2 1 134 HIS CA   C 72.887 43.471 45.272 1.00 . B B . 345 HIS CA   1 1 
       15 75368 2 1 134 HIS CB   C 73.656 42.894 44.086 1.00 . B B . 345 HIS CB   1 1 
       15 75369 2 1 134 HIS CD2  C 71.903 42.218 42.250 1.00 . B B . 345 HIS CD2  1 1 
       15 75370 2 1 134 HIS CE1  C 71.562 40.174 42.874 1.00 . B B . 345 HIS CE1  1 1 
       15 75371 2 1 134 HIS CG   C 72.722 41.993 43.326 1.00 . B B . 345 HIS CG   1 1 
       15 75372 2 1 134 HIS H    H 73.040 45.403 44.399 1.00 . B B . 345 HIS H    1 1 
       15 75373 2 1 134 HIS HA   H 71.958 42.927 45.376 1.00 . B B . 345 HIS HA   1 1 
       15 75374 2 1 134 HIS HB2  H 73.999 43.692 43.445 1.00 . B B . 345 HIS HB2  1 1 
       15 75375 2 1 134 HIS HB3  H 74.497 42.321 44.442 1.00 . B B . 345 HIS HB3  1 1 
       15 75376 2 1 134 HIS HD1  H 72.930 40.206 44.442 1.00 . B B . 345 HIS HD1  1 1 
       15 75377 2 1 134 HIS HD2  H 71.836 43.141 41.710 1.00 . B B . 345 HIS HD2  1 1 
       15 75378 2 1 134 HIS HE1  H 71.161 39.178 42.948 1.00 . B B . 345 HIS HE1  1 1 
       15 75379 2 1 134 HIS HE2  H 70.509 40.946 41.255 1.00 . B B . 345 HIS HE2  1 1 
       15 75380 2 1 134 HIS N    N 72.568 44.874 45.078 1.00 . B B . 345 HIS N    1 1 
       15 75381 2 1 134 HIS ND1  N 72.493 40.681 43.706 1.00 . B B . 345 HIS ND1  1 1 
       15 75382 2 1 134 HIS NE2  N 71.174 41.068 41.964 1.00 . B B . 345 HIS NE2  1 1 
       15 75383 2 1 134 HIS O    O 74.587 44.087 46.854 1.00 . B B . 345 HIS O    1 1 
       15 75384 2 1 135 TYR C    C 75.261 41.553 48.605 1.00 . B B . 346 TYR C    1 1 
       15 75385 2 1 135 TYR CA   C 73.846 42.115 48.674 1.00 . B B . 346 TYR CA   1 1 
       15 75386 2 1 135 TYR CB   C 72.976 41.128 49.430 1.00 . B B . 346 TYR CB   1 1 
       15 75387 2 1 135 TYR CD1  C 73.312 41.779 51.824 1.00 . B B . 346 TYR CD1  1 1 
       15 75388 2 1 135 TYR CD2  C 71.202 42.298 50.761 1.00 . B B . 346 TYR CD2  1 1 
       15 75389 2 1 135 TYR CE1  C 72.854 42.338 53.017 1.00 . B B . 346 TYR CE1  1 1 
       15 75390 2 1 135 TYR CE2  C 70.737 42.862 51.948 1.00 . B B . 346 TYR CE2  1 1 
       15 75391 2 1 135 TYR CG   C 72.486 41.755 50.702 1.00 . B B . 346 TYR CG   1 1 
       15 75392 2 1 135 TYR CZ   C 71.562 42.885 53.083 1.00 . B B . 346 TYR CZ   1 1 
       15 75393 2 1 135 TYR H    H 72.487 41.811 47.090 1.00 . B B . 346 TYR H    1 1 
       15 75394 2 1 135 TYR HA   H 73.867 43.042 49.221 1.00 . B B . 346 TYR HA   1 1 
       15 75395 2 1 135 TYR HB2  H 72.133 40.851 48.818 1.00 . B B . 346 TYR HB2  1 1 
       15 75396 2 1 135 TYR HB3  H 73.555 40.249 49.666 1.00 . B B . 346 TYR HB3  1 1 
       15 75397 2 1 135 TYR HD1  H 74.306 41.365 51.769 1.00 . B B . 346 TYR HD1  1 1 
       15 75398 2 1 135 TYR HD2  H 70.572 42.288 49.885 1.00 . B B . 346 TYR HD2  1 1 
       15 75399 2 1 135 TYR HE1  H 73.501 42.351 53.878 1.00 . B B . 346 TYR HE1  1 1 
       15 75400 2 1 135 TYR HE2  H 69.742 43.276 51.987 1.00 . B B . 346 TYR HE2  1 1 
       15 75401 2 1 135 TYR HH   H 71.792 43.989 54.625 1.00 . B B . 346 TYR HH   1 1 
       15 75402 2 1 135 TYR N    N 73.253 42.352 47.366 1.00 . B B . 346 TYR N    1 1 
       15 75403 2 1 135 TYR O    O 75.833 41.371 47.529 1.00 . B B . 346 TYR O    1 1 
       15 75404 2 1 135 TYR OH   O 71.098 43.438 54.260 1.00 . B B . 346 TYR OH   1 1 
       15 75405 2 1 136 LYS C    C 77.957 41.617 50.904 1.00 . B B . 347 LYS C    1 1 
       15 75406 2 1 136 LYS CA   C 77.140 40.734 49.961 1.00 . B B . 347 LYS CA   1 1 
       15 75407 2 1 136 LYS CB   C 77.849 40.610 48.612 1.00 . B B . 347 LYS CB   1 1 
       15 75408 2 1 136 LYS CD   C 77.176 38.278 48.019 1.00 . B B . 347 LYS CD   1 1 
       15 75409 2 1 136 LYS CE   C 77.716 36.948 47.495 1.00 . B B . 347 LYS CE   1 1 
       15 75410 2 1 136 LYS CG   C 78.345 39.175 48.428 1.00 . B B . 347 LYS CG   1 1 
       15 75411 2 1 136 LYS H    H 75.265 41.459 50.601 1.00 . B B . 347 LYS H    1 1 
       15 75412 2 1 136 LYS HA   H 77.047 39.755 50.405 1.00 . B B . 347 LYS HA   1 1 
       15 75413 2 1 136 LYS HB2  H 77.162 40.856 47.818 1.00 . B B . 347 LYS HB2  1 1 
       15 75414 2 1 136 LYS HB3  H 78.692 41.283 48.581 1.00 . B B . 347 LYS HB3  1 1 
       15 75415 2 1 136 LYS HD2  H 76.541 38.099 48.875 1.00 . B B . 347 LYS HD2  1 1 
       15 75416 2 1 136 LYS HD3  H 76.605 38.763 47.242 1.00 . B B . 347 LYS HD3  1 1 
       15 75417 2 1 136 LYS HE2  H 78.298 37.122 46.604 1.00 . B B . 347 LYS HE2  1 1 
       15 75418 2 1 136 LYS HE3  H 78.339 36.490 48.250 1.00 . B B . 347 LYS HE3  1 1 
       15 75419 2 1 136 LYS HG2  H 79.104 39.151 47.661 1.00 . B B . 347 LYS HG2  1 1 
       15 75420 2 1 136 LYS HG3  H 78.758 38.817 49.357 1.00 . B B . 347 LYS HG3  1 1 
       15 75421 2 1 136 LYS HZ1  H 76.374 36.086 46.160 1.00 . B B . 347 LYS HZ1  1 1 
       15 75422 2 1 136 LYS HZ2  H 75.734 36.361 47.710 1.00 . B B . 347 LYS HZ2  1 1 
       15 75423 2 1 136 LYS HZ3  H 76.814 35.074 47.447 1.00 . B B . 347 LYS HZ3  1 1 
       15 75424 2 1 136 LYS N    N 75.798 41.283 49.799 1.00 . B B . 347 LYS N    1 1 
       15 75425 2 1 136 LYS NZ   N 76.573 36.048 47.179 1.00 . B B . 347 LYS NZ   1 1 
       15 75426 2 1 136 LYS O    O 78.545 42.614 50.485 1.00 . B B . 347 LYS O    1 1 
       15 75427 2 1 137 ASP C    C 77.962 43.328 53.451 1.00 . B B . 348 ASP C    1 1 
       15 75428 2 1 137 ASP CA   C 78.693 42.015 53.198 1.00 . B B . 348 ASP CA   1 1 
       15 75429 2 1 137 ASP CB   C 80.128 42.306 52.749 1.00 . B B . 348 ASP CB   1 1 
       15 75430 2 1 137 ASP CG   C 81.115 41.539 53.622 1.00 . B B . 348 ASP CG   1 1 
       15 75431 2 1 137 ASP H    H 77.474 40.447 52.454 1.00 . B B . 348 ASP H    1 1 
       15 75432 2 1 137 ASP HA   H 78.721 41.447 54.116 1.00 . B B . 348 ASP HA   1 1 
       15 75433 2 1 137 ASP HB2  H 80.252 42.005 51.720 1.00 . B B . 348 ASP HB2  1 1 
       15 75434 2 1 137 ASP HB3  H 80.322 43.367 52.837 1.00 . B B . 348 ASP HB3  1 1 
       15 75435 2 1 137 ASP N    N 77.971 41.246 52.185 1.00 . B B . 348 ASP N    1 1 
       15 75436 2 1 137 ASP O    O 77.899 44.188 52.572 1.00 . B B . 348 ASP O    1 1 
       15 75437 2 1 137 ASP OD1  O 80.678 40.941 54.594 1.00 . B B . 348 ASP OD1  1 1 
       15 75438 2 1 137 ASP OD2  O 82.295 41.564 53.312 1.00 . B B . 348 ASP OD2  1 1 
       15 75439 2 1 138 ILE C    C 77.541 45.910 54.656 1.00 . B B . 349 ILE C    1 1 
       15 75440 2 1 138 ILE CA   C 76.673 44.704 54.965 1.00 . B B . 349 ILE CA   1 1 
       15 75441 2 1 138 ILE CB   C 76.255 44.722 56.437 1.00 . B B . 349 ILE CB   1 1 
       15 75442 2 1 138 ILE CD1  C 73.961 45.086 55.509 1.00 . B B . 349 ILE CD1  1 1 
       15 75443 2 1 138 ILE CG1  C 74.782 44.318 56.546 1.00 . B B . 349 ILE CG1  1 1 
       15 75444 2 1 138 ILE CG2  C 76.437 46.132 57.007 1.00 . B B . 349 ILE CG2  1 1 
       15 75445 2 1 138 ILE H    H 77.472 42.769 55.315 1.00 . B B . 349 ILE H    1 1 
       15 75446 2 1 138 ILE HA   H 75.787 44.748 54.350 1.00 . B B . 349 ILE HA   1 1 
       15 75447 2 1 138 ILE HB   H 76.865 44.024 56.994 1.00 . B B . 349 ILE HB   1 1 
       15 75448 2 1 138 ILE HD11 H 73.005 45.357 55.933 1.00 . B B . 349 ILE HD11 1 1 
       15 75449 2 1 138 ILE HD12 H 73.806 44.463 54.641 1.00 . B B . 349 ILE HD12 1 1 
       15 75450 2 1 138 ILE HD13 H 74.493 45.980 55.219 1.00 . B B . 349 ILE HD13 1 1 
       15 75451 2 1 138 ILE HG12 H 74.687 43.255 56.370 1.00 . B B . 349 ILE HG12 1 1 
       15 75452 2 1 138 ILE HG13 H 74.418 44.552 57.533 1.00 . B B . 349 ILE HG13 1 1 
       15 75453 2 1 138 ILE HG21 H 76.209 46.859 56.240 1.00 . B B . 349 ILE HG21 1 1 
       15 75454 2 1 138 ILE HG22 H 77.458 46.259 57.333 1.00 . B B . 349 ILE HG22 1 1 
       15 75455 2 1 138 ILE HG23 H 75.770 46.270 57.845 1.00 . B B . 349 ILE HG23 1 1 
       15 75456 2 1 138 ILE N    N 77.400 43.483 54.646 1.00 . B B . 349 ILE N    1 1 
       15 75457 2 1 138 ILE O    O 77.061 46.914 54.129 1.00 . B B . 349 ILE O    1 1 
       15 75458 2 1 139 ALA C    C 79.790 47.161 53.201 1.00 . B B . 350 ALA C    1 1 
       15 75459 2 1 139 ALA CA   C 79.753 46.890 54.697 1.00 . B B . 350 ALA CA   1 1 
       15 75460 2 1 139 ALA CB   C 81.153 46.539 55.196 1.00 . B B . 350 ALA CB   1 1 
       15 75461 2 1 139 ALA H    H 79.155 44.971 55.375 1.00 . B B . 350 ALA H    1 1 
       15 75462 2 1 139 ALA HA   H 79.409 47.778 55.207 1.00 . B B . 350 ALA HA   1 1 
       15 75463 2 1 139 ALA HB1  H 81.536 45.701 54.633 1.00 . B B . 350 ALA HB1  1 1 
       15 75464 2 1 139 ALA HB2  H 81.107 46.279 56.244 1.00 . B B . 350 ALA HB2  1 1 
       15 75465 2 1 139 ALA HB3  H 81.804 47.390 55.065 1.00 . B B . 350 ALA HB3  1 1 
       15 75466 2 1 139 ALA N    N 78.827 45.800 54.969 1.00 . B B . 350 ALA N    1 1 
       15 75467 2 1 139 ALA O    O 80.312 48.182 52.756 1.00 . B B . 350 ALA O    1 1 
       15 75468 2 1 140 LEU C    C 77.791 46.893 50.564 1.00 . B B . 351 LEU C    1 1 
       15 75469 2 1 140 LEU CA   C 79.165 46.385 50.985 1.00 . B B . 351 LEU CA   1 1 
       15 75470 2 1 140 LEU CB   C 79.441 45.044 50.304 1.00 . B B . 351 LEU CB   1 1 
       15 75471 2 1 140 LEU CD1  C 81.156 43.690 49.099 1.00 . B B . 351 LEU CD1  1 1 
       15 75472 2 1 140 LEU CD2  C 80.849 46.098 48.528 1.00 . B B . 351 LEU CD2  1 1 
       15 75473 2 1 140 LEU CG   C 80.828 45.072 49.664 1.00 . B B . 351 LEU CG   1 1 
       15 75474 2 1 140 LEU H    H 78.808 45.453 52.853 1.00 . B B . 351 LEU H    1 1 
       15 75475 2 1 140 LEU HA   H 79.917 47.097 50.676 1.00 . B B . 351 LEU HA   1 1 
       15 75476 2 1 140 LEU HB2  H 79.396 44.252 51.037 1.00 . B B . 351 LEU HB2  1 1 
       15 75477 2 1 140 LEU HB3  H 78.698 44.870 49.541 1.00 . B B . 351 LEU HB3  1 1 
       15 75478 2 1 140 LEU HD11 H 82.226 43.550 49.091 1.00 . B B . 351 LEU HD11 1 1 
       15 75479 2 1 140 LEU HD12 H 80.773 43.612 48.091 1.00 . B B . 351 LEU HD12 1 1 
       15 75480 2 1 140 LEU HD13 H 80.698 42.929 49.717 1.00 . B B . 351 LEU HD13 1 1 
       15 75481 2 1 140 LEU HD21 H 81.686 46.766 48.661 1.00 . B B . 351 LEU HD21 1 1 
       15 75482 2 1 140 LEU HD22 H 79.929 46.668 48.536 1.00 . B B . 351 LEU HD22 1 1 
       15 75483 2 1 140 LEU HD23 H 80.946 45.585 47.582 1.00 . B B . 351 LEU HD23 1 1 
       15 75484 2 1 140 LEU HG   H 81.563 45.340 50.409 1.00 . B B . 351 LEU HG   1 1 
       15 75485 2 1 140 LEU N    N 79.215 46.240 52.433 1.00 . B B . 351 LEU N    1 1 
       15 75486 2 1 140 LEU O    O 77.658 47.624 49.580 1.00 . B B . 351 LEU O    1 1 
       15 75487 2 1 141 ALA C    C 75.215 48.383 51.454 1.00 . B B . 352 ALA C    1 1 
       15 75488 2 1 141 ALA CA   C 75.405 46.926 51.045 1.00 . B B . 352 ALA CA   1 1 
       15 75489 2 1 141 ALA CB   C 74.404 46.053 51.811 1.00 . B B . 352 ALA CB   1 1 
       15 75490 2 1 141 ALA H    H 76.944 45.929 52.105 1.00 . B B . 352 ALA H    1 1 
       15 75491 2 1 141 ALA HA   H 75.219 46.825 49.984 1.00 . B B . 352 ALA HA   1 1 
       15 75492 2 1 141 ALA HB1  H 74.862 45.688 52.718 1.00 . B B . 352 ALA HB1  1 1 
       15 75493 2 1 141 ALA HB2  H 74.105 45.216 51.194 1.00 . B B . 352 ALA HB2  1 1 
       15 75494 2 1 141 ALA HB3  H 73.535 46.645 52.061 1.00 . B B . 352 ALA HB3  1 1 
       15 75495 2 1 141 ALA N    N 76.771 46.504 51.330 1.00 . B B . 352 ALA N    1 1 
       15 75496 2 1 141 ALA O    O 74.426 49.108 50.854 1.00 . B B . 352 ALA O    1 1 
       15 75497 2 1 142 LYS C    C 76.395 51.146 51.925 1.00 . B B . 353 LYS C    1 1 
       15 75498 2 1 142 LYS CA   C 75.859 50.173 52.974 1.00 . B B . 353 LYS CA   1 1 
       15 75499 2 1 142 LYS CB   C 76.649 50.317 54.285 1.00 . B B . 353 LYS CB   1 1 
       15 75500 2 1 142 LYS CD   C 78.050 51.883 55.653 1.00 . B B . 353 LYS CD   1 1 
       15 75501 2 1 142 LYS CE   C 77.540 51.111 56.874 1.00 . B B . 353 LYS CE   1 1 
       15 75502 2 1 142 LYS CG   C 77.016 51.789 54.524 1.00 . B B . 353 LYS CG   1 1 
       15 75503 2 1 142 LYS H    H 76.563 48.172 52.921 1.00 . B B . 353 LYS H    1 1 
       15 75504 2 1 142 LYS HA   H 74.822 50.404 53.165 1.00 . B B . 353 LYS HA   1 1 
       15 75505 2 1 142 LYS HB2  H 76.043 49.961 55.107 1.00 . B B . 353 LYS HB2  1 1 
       15 75506 2 1 142 LYS HB3  H 77.552 49.728 54.228 1.00 . B B . 353 LYS HB3  1 1 
       15 75507 2 1 142 LYS HD2  H 78.989 51.457 55.323 1.00 . B B . 353 LYS HD2  1 1 
       15 75508 2 1 142 LYS HD3  H 78.199 52.918 55.921 1.00 . B B . 353 LYS HD3  1 1 
       15 75509 2 1 142 LYS HE2  H 76.511 51.378 57.060 1.00 . B B . 353 LYS HE2  1 1 
       15 75510 2 1 142 LYS HE3  H 77.608 50.051 56.679 1.00 . B B . 353 LYS HE3  1 1 
       15 75511 2 1 142 LYS HG2  H 77.431 52.209 53.620 1.00 . B B . 353 LYS HG2  1 1 
       15 75512 2 1 142 LYS HG3  H 76.130 52.339 54.806 1.00 . B B . 353 LYS HG3  1 1 
       15 75513 2 1 142 LYS HZ1  H 78.928 52.302 57.869 1.00 . B B . 353 LYS HZ1  1 1 
       15 75514 2 1 142 LYS HZ2  H 78.998 50.658 58.288 1.00 . B B . 353 LYS HZ2  1 1 
       15 75515 2 1 142 LYS HZ3  H 77.738 51.633 58.878 1.00 . B B . 353 LYS HZ3  1 1 
       15 75516 2 1 142 LYS N    N 75.949 48.800 52.484 1.00 . B B . 353 LYS N    1 1 
       15 75517 2 1 142 LYS NZ   N 78.364 51.452 58.068 1.00 . B B . 353 LYS NZ   1 1 
       15 75518 2 1 142 LYS O    O 75.751 52.149 51.605 1.00 . B B . 353 LYS O    1 1 
       15 75519 2 1 143 PRO C    C 77.422 51.669 49.013 1.00 . B B . 354 PRO C    1 1 
       15 75520 2 1 143 PRO CA   C 78.182 51.717 50.332 1.00 . B B . 354 PRO CA   1 1 
       15 75521 2 1 143 PRO CB   C 79.582 51.121 50.175 1.00 . B B . 354 PRO CB   1 1 
       15 75522 2 1 143 PRO CD   C 78.368 49.678 51.690 1.00 . B B . 354 PRO CD   1 1 
       15 75523 2 1 143 PRO CG   C 79.458 49.702 50.620 1.00 . B B . 354 PRO CG   1 1 
       15 75524 2 1 143 PRO HA   H 78.259 52.730 50.677 1.00 . B B . 354 PRO HA   1 1 
       15 75525 2 1 143 PRO HB2  H 79.893 51.166 49.140 1.00 . B B . 354 PRO HB2  1 1 
       15 75526 2 1 143 PRO HB3  H 80.285 51.642 50.802 1.00 . B B . 354 PRO HB3  1 1 
       15 75527 2 1 143 PRO HD2  H 77.784 48.771 51.615 1.00 . B B . 354 PRO HD2  1 1 
       15 75528 2 1 143 PRO HD3  H 78.799 49.774 52.675 1.00 . B B . 354 PRO HD3  1 1 
       15 75529 2 1 143 PRO HG2  H 79.179 49.076 49.785 1.00 . B B . 354 PRO HG2  1 1 
       15 75530 2 1 143 PRO HG3  H 80.390 49.363 51.046 1.00 . B B . 354 PRO HG3  1 1 
       15 75531 2 1 143 PRO N    N 77.546 50.859 51.377 1.00 . B B . 354 PRO N    1 1 
       15 75532 2 1 143 PRO O    O 77.227 52.694 48.359 1.00 . B B . 354 PRO O    1 1 
       15 75533 2 1 144 GLN C    C 74.861 50.911 47.516 1.00 . B B . 355 GLN C    1 1 
       15 75534 2 1 144 GLN CA   C 76.253 50.307 47.385 1.00 . B B . 355 GLN CA   1 1 
       15 75535 2 1 144 GLN CB   C 76.141 48.825 47.036 1.00 . B B . 355 GLN CB   1 1 
       15 75536 2 1 144 GLN CD   C 75.749 48.626 44.565 1.00 . B B . 355 GLN CD   1 1 
       15 75537 2 1 144 GLN CG   C 75.090 48.630 45.940 1.00 . B B . 355 GLN CG   1 1 
       15 75538 2 1 144 GLN H    H 77.176 49.686 49.192 1.00 . B B . 355 GLN H    1 1 
       15 75539 2 1 144 GLN HA   H 76.780 50.816 46.592 1.00 . B B . 355 GLN HA   1 1 
       15 75540 2 1 144 GLN HB2  H 77.098 48.465 46.692 1.00 . B B . 355 GLN HB2  1 1 
       15 75541 2 1 144 GLN HB3  H 75.844 48.272 47.915 1.00 . B B . 355 GLN HB3  1 1 
       15 75542 2 1 144 GLN HE21 H 77.474 47.903 45.228 1.00 . B B . 355 GLN HE21 1 1 
       15 75543 2 1 144 GLN HE22 H 77.407 48.214 43.561 1.00 . B B . 355 GLN HE22 1 1 
       15 75544 2 1 144 GLN HG2  H 74.589 47.689 46.094 1.00 . B B . 355 GLN HG2  1 1 
       15 75545 2 1 144 GLN HG3  H 74.371 49.433 45.988 1.00 . B B . 355 GLN HG3  1 1 
       15 75546 2 1 144 GLN N    N 76.993 50.472 48.628 1.00 . B B . 355 GLN N    1 1 
       15 75547 2 1 144 GLN NE2  N 76.978 48.213 44.441 1.00 . B B . 355 GLN NE2  1 1 
       15 75548 2 1 144 GLN O    O 74.289 51.392 46.539 1.00 . B B . 355 GLN O    1 1 
       15 75549 2 1 144 GLN OE1  O 75.122 49.001 43.576 1.00 . B B . 355 GLN OE1  1 1 
       15 75550 2 1 145 ILE C    C 73.079 52.975 48.936 1.00 . B B . 356 ILE C    1 1 
       15 75551 2 1 145 ILE CA   C 73.008 51.453 48.970 1.00 . B B . 356 ILE CA   1 1 
       15 75552 2 1 145 ILE CB   C 72.466 50.993 50.322 1.00 . B B . 356 ILE CB   1 1 
       15 75553 2 1 145 ILE CD1  C 70.393 50.376 51.556 1.00 . B B . 356 ILE CD1  1 1 
       15 75554 2 1 145 ILE CG1  C 70.940 51.039 50.294 1.00 . B B . 356 ILE CG1  1 1 
       15 75555 2 1 145 ILE CG2  C 72.977 51.919 51.423 1.00 . B B . 356 ILE CG2  1 1 
       15 75556 2 1 145 ILE H    H 74.831 50.501 49.475 1.00 . B B . 356 ILE H    1 1 
       15 75557 2 1 145 ILE HA   H 72.340 51.115 48.195 1.00 . B B . 356 ILE HA   1 1 
       15 75558 2 1 145 ILE HB   H 72.793 49.983 50.517 1.00 . B B . 356 ILE HB   1 1 
       15 75559 2 1 145 ILE HD11 H 69.670 49.625 51.281 1.00 . B B . 356 ILE HD11 1 1 
       15 75560 2 1 145 ILE HD12 H 69.920 51.122 52.177 1.00 . B B . 356 ILE HD12 1 1 
       15 75561 2 1 145 ILE HD13 H 71.203 49.913 52.102 1.00 . B B . 356 ILE HD13 1 1 
       15 75562 2 1 145 ILE HG12 H 70.613 52.068 50.255 1.00 . B B . 356 ILE HG12 1 1 
       15 75563 2 1 145 ILE HG13 H 70.577 50.511 49.426 1.00 . B B . 356 ILE HG13 1 1 
       15 75564 2 1 145 ILE HG21 H 72.249 52.696 51.603 1.00 . B B . 356 ILE HG21 1 1 
       15 75565 2 1 145 ILE HG22 H 73.909 52.365 51.113 1.00 . B B . 356 ILE HG22 1 1 
       15 75566 2 1 145 ILE HG23 H 73.129 51.351 52.327 1.00 . B B . 356 ILE HG23 1 1 
       15 75567 2 1 145 ILE N    N 74.326 50.891 48.731 1.00 . B B . 356 ILE N    1 1 
       15 75568 2 1 145 ILE O    O 72.147 53.640 48.488 1.00 . B B . 356 ILE O    1 1 
       15 75569 2 1 146 ASP C    C 74.540 55.499 48.004 1.00 . B B . 357 ASP C    1 1 
       15 75570 2 1 146 ASP CA   C 74.378 54.966 49.425 1.00 . B B . 357 ASP CA   1 1 
       15 75571 2 1 146 ASP CB   C 75.606 55.334 50.262 1.00 . B B . 357 ASP CB   1 1 
       15 75572 2 1 146 ASP CG   C 75.172 55.952 51.589 1.00 . B B . 357 ASP CG   1 1 
       15 75573 2 1 146 ASP H    H 74.910 52.938 49.757 1.00 . B B . 357 ASP H    1 1 
       15 75574 2 1 146 ASP HA   H 73.507 55.424 49.869 1.00 . B B . 357 ASP HA   1 1 
       15 75575 2 1 146 ASP HB2  H 76.187 54.442 50.451 1.00 . B B . 357 ASP HB2  1 1 
       15 75576 2 1 146 ASP HB3  H 76.209 56.046 49.718 1.00 . B B . 357 ASP HB3  1 1 
       15 75577 2 1 146 ASP N    N 74.196 53.519 49.411 1.00 . B B . 357 ASP N    1 1 
       15 75578 2 1 146 ASP O    O 73.864 56.449 47.609 1.00 . B B . 357 ASP O    1 1 
       15 75579 2 1 146 ASP OD1  O 74.319 56.826 51.561 1.00 . B B . 357 ASP OD1  1 1 
       15 75580 2 1 146 ASP OD2  O 75.693 55.540 52.611 1.00 . B B . 357 ASP OD2  1 1 
       15 75581 2 1 147 ALA C    C 74.375 55.148 45.039 1.00 . B B . 358 ALA C    1 1 
       15 75582 2 1 147 ALA CA   C 75.652 55.321 45.857 1.00 . B B . 358 ALA CA   1 1 
       15 75583 2 1 147 ALA CB   C 76.793 54.520 45.227 1.00 . B B . 358 ALA CB   1 1 
       15 75584 2 1 147 ALA H    H 75.944 54.124 47.584 1.00 . B B . 358 ALA H    1 1 
       15 75585 2 1 147 ALA HA   H 75.921 56.366 45.861 1.00 . B B . 358 ALA HA   1 1 
       15 75586 2 1 147 ALA HB1  H 77.318 55.141 44.515 1.00 . B B . 358 ALA HB1  1 1 
       15 75587 2 1 147 ALA HB2  H 76.390 53.655 44.721 1.00 . B B . 358 ALA HB2  1 1 
       15 75588 2 1 147 ALA HB3  H 77.478 54.202 45.998 1.00 . B B . 358 ALA HB3  1 1 
       15 75589 2 1 147 ALA N    N 75.432 54.883 47.230 1.00 . B B . 358 ALA N    1 1 
       15 75590 2 1 147 ALA O    O 73.953 56.062 44.331 1.00 . B B . 358 ALA O    1 1 
       15 75591 2 1 148 ALA C    C 71.432 54.689 44.863 1.00 . B B . 359 ALA C    1 1 
       15 75592 2 1 148 ALA CA   C 72.519 53.718 44.419 1.00 . B B . 359 ALA CA   1 1 
       15 75593 2 1 148 ALA CB   C 72.046 52.282 44.668 1.00 . B B . 359 ALA CB   1 1 
       15 75594 2 1 148 ALA H    H 74.128 53.287 45.736 1.00 . B B . 359 ALA H    1 1 
       15 75595 2 1 148 ALA HA   H 72.698 53.851 43.364 1.00 . B B . 359 ALA HA   1 1 
       15 75596 2 1 148 ALA HB1  H 70.978 52.222 44.515 1.00 . B B . 359 ALA HB1  1 1 
       15 75597 2 1 148 ALA HB2  H 72.281 51.997 45.683 1.00 . B B . 359 ALA HB2  1 1 
       15 75598 2 1 148 ALA HB3  H 72.546 51.615 43.983 1.00 . B B . 359 ALA HB3  1 1 
       15 75599 2 1 148 ALA N    N 73.755 53.979 45.149 1.00 . B B . 359 ALA N    1 1 
       15 75600 2 1 148 ALA O    O 70.579 55.088 44.071 1.00 . B B . 359 ALA O    1 1 
       15 75601 2 1 149 ILE C    C 70.609 57.358 46.039 1.00 . B B . 360 ILE C    1 1 
       15 75602 2 1 149 ILE CA   C 70.480 55.983 46.683 1.00 . B B . 360 ILE CA   1 1 
       15 75603 2 1 149 ILE CB   C 70.659 56.104 48.195 1.00 . B B . 360 ILE CB   1 1 
       15 75604 2 1 149 ILE CD1  C 70.531 54.775 50.306 1.00 . B B . 360 ILE CD1  1 1 
       15 75605 2 1 149 ILE CG1  C 69.987 54.915 48.882 1.00 . B B . 360 ILE CG1  1 1 
       15 75606 2 1 149 ILE CG2  C 70.010 57.399 48.685 1.00 . B B . 360 ILE CG2  1 1 
       15 75607 2 1 149 ILE H    H 72.172 54.710 46.722 1.00 . B B . 360 ILE H    1 1 
       15 75608 2 1 149 ILE HA   H 69.495 55.594 46.479 1.00 . B B . 360 ILE HA   1 1 
       15 75609 2 1 149 ILE HB   H 71.712 56.114 48.435 1.00 . B B . 360 ILE HB   1 1 
       15 75610 2 1 149 ILE HD11 H 69.979 54.007 50.830 1.00 . B B . 360 ILE HD11 1 1 
       15 75611 2 1 149 ILE HD12 H 70.423 55.715 50.827 1.00 . B B . 360 ILE HD12 1 1 
       15 75612 2 1 149 ILE HD13 H 71.574 54.502 50.267 1.00 . B B . 360 ILE HD13 1 1 
       15 75613 2 1 149 ILE HG12 H 68.920 55.077 48.918 1.00 . B B . 360 ILE HG12 1 1 
       15 75614 2 1 149 ILE HG13 H 70.197 54.013 48.326 1.00 . B B . 360 ILE HG13 1 1 
       15 75615 2 1 149 ILE HG21 H 69.111 57.164 49.235 1.00 . B B . 360 ILE HG21 1 1 
       15 75616 2 1 149 ILE HG22 H 69.762 58.022 47.840 1.00 . B B . 360 ILE HG22 1 1 
       15 75617 2 1 149 ILE HG23 H 70.700 57.924 49.330 1.00 . B B . 360 ILE HG23 1 1 
       15 75618 2 1 149 ILE N    N 71.469 55.062 46.138 1.00 . B B . 360 ILE N    1 1 
       15 75619 2 1 149 ILE O    O 69.607 57.994 45.714 1.00 . B B . 360 ILE O    1 1 
       15 75620 2 1 150 ARG C    C 71.824 59.087 43.757 1.00 . B B . 361 ARG C    1 1 
       15 75621 2 1 150 ARG CA   C 72.084 59.122 45.256 1.00 . B B . 361 ARG CA   1 1 
       15 75622 2 1 150 ARG CB   C 73.529 59.562 45.503 1.00 . B B . 361 ARG CB   1 1 
       15 75623 2 1 150 ARG CD   C 74.701 60.109 47.653 1.00 . B B . 361 ARG CD   1 1 
       15 75624 2 1 150 ARG CG   C 74.001 59.009 46.850 1.00 . B B . 361 ARG CG   1 1 
       15 75625 2 1 150 ARG CZ   C 76.090 60.991 45.873 1.00 . B B . 361 ARG CZ   1 1 
       15 75626 2 1 150 ARG H    H 72.607 57.267 46.142 1.00 . B B . 361 ARG H    1 1 
       15 75627 2 1 150 ARG HA   H 71.422 59.842 45.709 1.00 . B B . 361 ARG HA   1 1 
       15 75628 2 1 150 ARG HB2  H 74.163 59.182 44.712 1.00 . B B . 361 ARG HB2  1 1 
       15 75629 2 1 150 ARG HB3  H 73.579 60.640 45.518 1.00 . B B . 361 ARG HB3  1 1 
       15 75630 2 1 150 ARG HD2  H 74.020 60.503 48.391 1.00 . B B . 361 ARG HD2  1 1 
       15 75631 2 1 150 ARG HD3  H 75.562 59.688 48.154 1.00 . B B . 361 ARG HD3  1 1 
       15 75632 2 1 150 ARG HE   H 74.714 62.071 46.848 1.00 . B B . 361 ARG HE   1 1 
       15 75633 2 1 150 ARG HG2  H 73.147 58.649 47.404 1.00 . B B . 361 ARG HG2  1 1 
       15 75634 2 1 150 ARG HG3  H 74.690 58.195 46.681 1.00 . B B . 361 ARG HG3  1 1 
       15 75635 2 1 150 ARG HH11 H 76.351 59.065 46.362 1.00 . B B . 361 ARG HH11 1 1 
       15 75636 2 1 150 ARG HH12 H 77.371 59.660 45.094 1.00 . B B . 361 ARG HH12 1 1 
       15 75637 2 1 150 ARG HH21 H 76.051 62.873 45.182 1.00 . B B . 361 ARG HH21 1 1 
       15 75638 2 1 150 ARG HH22 H 77.195 61.818 44.417 1.00 . B B . 361 ARG HH22 1 1 
       15 75639 2 1 150 ARG N    N 71.844 57.815 45.860 1.00 . B B . 361 ARG N    1 1 
       15 75640 2 1 150 ARG NE   N 75.134 61.188 46.773 1.00 . B B . 361 ARG NE   1 1 
       15 75641 2 1 150 ARG NH1  N 76.648 59.814 45.768 1.00 . B B . 361 ARG NH1  1 1 
       15 75642 2 1 150 ARG NH2  N 76.477 61.971 45.097 1.00 . B B . 361 ARG NH2  1 1 
       15 75643 2 1 150 ARG O    O 71.139 59.956 43.217 1.00 . B B . 361 ARG O    1 1 
       15 75644 2 1 151 LYS C    C 70.730 57.891 41.290 1.00 . B B . 362 LYS C    1 1 
       15 75645 2 1 151 LYS CA   C 72.205 57.967 41.645 1.00 . B B . 362 LYS CA   1 1 
       15 75646 2 1 151 LYS CB   C 72.902 56.711 41.124 1.00 . B B . 362 LYS CB   1 1 
       15 75647 2 1 151 LYS CD   C 75.121 55.572 41.107 1.00 . B B . 362 LYS CD   1 1 
       15 75648 2 1 151 LYS CE   C 74.310 54.560 40.295 1.00 . B B . 362 LYS CE   1 1 
       15 75649 2 1 151 LYS CG   C 74.415 56.929 41.087 1.00 . B B . 362 LYS CG   1 1 
       15 75650 2 1 151 LYS H    H 72.921 57.422 43.562 1.00 . B B . 362 LYS H    1 1 
       15 75651 2 1 151 LYS HA   H 72.635 58.833 41.166 1.00 . B B . 362 LYS HA   1 1 
       15 75652 2 1 151 LYS HB2  H 72.673 55.881 41.774 1.00 . B B . 362 LYS HB2  1 1 
       15 75653 2 1 151 LYS HB3  H 72.547 56.497 40.129 1.00 . B B . 362 LYS HB3  1 1 
       15 75654 2 1 151 LYS HD2  H 76.107 55.674 40.677 1.00 . B B . 362 LYS HD2  1 1 
       15 75655 2 1 151 LYS HD3  H 75.207 55.225 42.126 1.00 . B B . 362 LYS HD3  1 1 
       15 75656 2 1 151 LYS HE2  H 73.334 54.441 40.739 1.00 . B B . 362 LYS HE2  1 1 
       15 75657 2 1 151 LYS HE3  H 74.203 54.913 39.279 1.00 . B B . 362 LYS HE3  1 1 
       15 75658 2 1 151 LYS HG2  H 74.679 57.461 40.184 1.00 . B B . 362 LYS HG2  1 1 
       15 75659 2 1 151 LYS HG3  H 74.719 57.505 41.949 1.00 . B B . 362 LYS HG3  1 1 
       15 75660 2 1 151 LYS HZ1  H 74.716 52.697 39.465 1.00 . B B . 362 LYS HZ1  1 1 
       15 75661 2 1 151 LYS HZ2  H 74.782 52.728 41.162 1.00 . B B . 362 LYS HZ2  1 1 
       15 75662 2 1 151 LYS HZ3  H 76.043 53.408 40.248 1.00 . B B . 362 LYS HZ3  1 1 
       15 75663 2 1 151 LYS N    N 72.381 58.086 43.084 1.00 . B B . 362 LYS N    1 1 
       15 75664 2 1 151 LYS NZ   N 75.016 53.249 40.292 1.00 . B B . 362 LYS NZ   1 1 
       15 75665 2 1 151 LYS O    O 70.267 58.557 40.363 1.00 . B B . 362 LYS O    1 1 
       15 75666 2 1 152 VAL C    C 67.836 58.193 42.124 1.00 . B B . 363 VAL C    1 1 
       15 75667 2 1 152 VAL CA   C 68.578 56.915 41.771 1.00 . B B . 363 VAL CA   1 1 
       15 75668 2 1 152 VAL CB   C 68.027 55.735 42.573 1.00 . B B . 363 VAL CB   1 1 
       15 75669 2 1 152 VAL CG1  C 67.342 56.241 43.843 1.00 . B B . 363 VAL CG1  1 1 
       15 75670 2 1 152 VAL CG2  C 67.009 54.973 41.717 1.00 . B B . 363 VAL CG2  1 1 
       15 75671 2 1 152 VAL H    H 70.424 56.565 42.750 1.00 . B B . 363 VAL H    1 1 
       15 75672 2 1 152 VAL HA   H 68.435 56.715 40.720 1.00 . B B . 363 VAL HA   1 1 
       15 75673 2 1 152 VAL HB   H 68.838 55.075 42.839 1.00 . B B . 363 VAL HB   1 1 
       15 75674 2 1 152 VAL HG11 H 68.014 56.892 44.380 1.00 . B B . 363 VAL HG11 1 1 
       15 75675 2 1 152 VAL HG12 H 67.077 55.401 44.469 1.00 . B B . 363 VAL HG12 1 1 
       15 75676 2 1 152 VAL HG13 H 66.449 56.787 43.575 1.00 . B B . 363 VAL HG13 1 1 
       15 75677 2 1 152 VAL HG21 H 67.531 54.331 41.023 1.00 . B B . 363 VAL HG21 1 1 
       15 75678 2 1 152 VAL HG22 H 66.400 55.675 41.168 1.00 . B B . 363 VAL HG22 1 1 
       15 75679 2 1 152 VAL HG23 H 66.378 54.373 42.358 1.00 . B B . 363 VAL HG23 1 1 
       15 75680 2 1 152 VAL N    N 69.999 57.072 42.026 1.00 . B B . 363 VAL N    1 1 
       15 75681 2 1 152 VAL O    O 66.972 58.642 41.374 1.00 . B B . 363 VAL O    1 1 
       15 75682 2 1 153 VAL C    C 67.775 61.103 42.609 1.00 . B B . 364 VAL C    1 1 
       15 75683 2 1 153 VAL CA   C 67.537 60.031 43.665 1.00 . B B . 364 VAL CA   1 1 
       15 75684 2 1 153 VAL CB   C 68.083 60.512 45.008 1.00 . B B . 364 VAL CB   1 1 
       15 75685 2 1 153 VAL CG1  C 67.646 61.961 45.240 1.00 . B B . 364 VAL CG1  1 1 
       15 75686 2 1 153 VAL CG2  C 67.536 59.627 46.131 1.00 . B B . 364 VAL CG2  1 1 
       15 75687 2 1 153 VAL H    H 68.889 58.405 43.819 1.00 . B B . 364 VAL H    1 1 
       15 75688 2 1 153 VAL HA   H 66.476 59.855 43.756 1.00 . B B . 364 VAL HA   1 1 
       15 75689 2 1 153 VAL HB   H 69.163 60.459 44.999 1.00 . B B . 364 VAL HB   1 1 
       15 75690 2 1 153 VAL HG11 H 67.670 62.180 46.297 1.00 . B B . 364 VAL HG11 1 1 
       15 75691 2 1 153 VAL HG12 H 66.641 62.099 44.867 1.00 . B B . 364 VAL HG12 1 1 
       15 75692 2 1 153 VAL HG13 H 68.317 62.628 44.719 1.00 . B B . 364 VAL HG13 1 1 
       15 75693 2 1 153 VAL HG21 H 68.313 59.448 46.858 1.00 . B B . 364 VAL HG21 1 1 
       15 75694 2 1 153 VAL HG22 H 67.207 58.686 45.717 1.00 . B B . 364 VAL HG22 1 1 
       15 75695 2 1 153 VAL HG23 H 66.703 60.123 46.608 1.00 . B B . 364 VAL HG23 1 1 
       15 75696 2 1 153 VAL N    N 68.185 58.793 43.259 1.00 . B B . 364 VAL N    1 1 
       15 75697 2 1 153 VAL O    O 66.934 61.973 42.387 1.00 . B B . 364 VAL O    1 1 
       15 75698 2 1 154 ASP C    C 68.574 61.615 39.618 1.00 . B B . 365 ASP C    1 1 
       15 75699 2 1 154 ASP CA   C 69.279 61.974 40.918 1.00 . B B . 365 ASP CA   1 1 
       15 75700 2 1 154 ASP CB   C 70.790 61.961 40.698 1.00 . B B . 365 ASP CB   1 1 
       15 75701 2 1 154 ASP CG   C 71.400 63.258 41.208 1.00 . B B . 365 ASP CG   1 1 
       15 75702 2 1 154 ASP H    H 69.556 60.297 42.177 1.00 . B B . 365 ASP H    1 1 
       15 75703 2 1 154 ASP HA   H 68.977 62.963 41.226 1.00 . B B . 365 ASP HA   1 1 
       15 75704 2 1 154 ASP HB2  H 71.220 61.127 41.231 1.00 . B B . 365 ASP HB2  1 1 
       15 75705 2 1 154 ASP HB3  H 70.998 61.859 39.643 1.00 . B B . 365 ASP HB3  1 1 
       15 75706 2 1 154 ASP N    N 68.929 61.020 41.957 1.00 . B B . 365 ASP N    1 1 
       15 75707 2 1 154 ASP O    O 68.144 62.491 38.867 1.00 . B B . 365 ASP O    1 1 
       15 75708 2 1 154 ASP OD1  O 70.715 63.967 41.927 1.00 . B B . 365 ASP OD1  1 1 
       15 75709 2 1 154 ASP OD2  O 72.544 63.522 40.878 1.00 . B B . 365 ASP OD2  1 1 
       15 75710 2 1 155 ARG C    C 66.302 60.081 38.233 1.00 . B B . 366 ARG C    1 1 
       15 75711 2 1 155 ARG CA   C 67.807 59.838 38.159 1.00 . B B . 366 ARG CA   1 1 
       15 75712 2 1 155 ARG CB   C 68.093 58.341 37.988 1.00 . B B . 366 ARG CB   1 1 
       15 75713 2 1 155 ARG CD   C 66.945 56.165 38.449 1.00 . B B . 366 ARG CD   1 1 
       15 75714 2 1 155 ARG CG   C 66.781 57.562 37.844 1.00 . B B . 366 ARG CG   1 1 
       15 75715 2 1 155 ARG CZ   C 68.184 54.383 37.350 1.00 . B B . 366 ARG CZ   1 1 
       15 75716 2 1 155 ARG H    H 68.826 59.670 40.006 1.00 . B B . 366 ARG H    1 1 
       15 75717 2 1 155 ARG HA   H 68.207 60.366 37.307 1.00 . B B . 366 ARG HA   1 1 
       15 75718 2 1 155 ARG HB2  H 68.697 58.192 37.103 1.00 . B B . 366 ARG HB2  1 1 
       15 75719 2 1 155 ARG HB3  H 68.630 57.979 38.852 1.00 . B B . 366 ARG HB3  1 1 
       15 75720 2 1 155 ARG HD2  H 67.813 56.153 39.091 1.00 . B B . 366 ARG HD2  1 1 
       15 75721 2 1 155 ARG HD3  H 66.066 55.926 39.034 1.00 . B B . 366 ARG HD3  1 1 
       15 75722 2 1 155 ARG HE   H 66.422 55.087 36.705 1.00 . B B . 366 ARG HE   1 1 
       15 75723 2 1 155 ARG HG2  H 65.988 58.086 38.358 1.00 . B B . 366 ARG HG2  1 1 
       15 75724 2 1 155 ARG HG3  H 66.532 57.470 36.797 1.00 . B B . 366 ARG HG3  1 1 
       15 75725 2 1 155 ARG HH11 H 69.005 55.133 39.014 1.00 . B B . 366 ARG HH11 1 1 
       15 75726 2 1 155 ARG HH12 H 69.910 53.883 38.230 1.00 . B B . 366 ARG HH12 1 1 
       15 75727 2 1 155 ARG HH21 H 67.610 53.439 35.680 1.00 . B B . 366 ARG HH21 1 1 
       15 75728 2 1 155 ARG HH22 H 69.118 52.922 36.354 1.00 . B B . 366 ARG HH22 1 1 
       15 75729 2 1 155 ARG N    N 68.461 60.318 39.366 1.00 . B B . 366 ARG N    1 1 
       15 75730 2 1 155 ARG NE   N 67.114 55.172 37.393 1.00 . B B . 366 ARG NE   1 1 
       15 75731 2 1 155 ARG NH1  N 69.104 54.473 38.271 1.00 . B B . 366 ARG NH1  1 1 
       15 75732 2 1 155 ARG NH2  N 68.315 53.513 36.386 1.00 . B B . 366 ARG NH2  1 1 
       15 75733 2 1 155 ARG O    O 65.645 60.279 37.213 1.00 . B B . 366 ARG O    1 1 
       15 75734 2 1 156 VAL C    C 63.977 61.747 39.701 1.00 . B B . 367 VAL C    1 1 
       15 75735 2 1 156 VAL CA   C 64.328 60.267 39.638 1.00 . B B . 367 VAL CA   1 1 
       15 75736 2 1 156 VAL CB   C 63.873 59.595 40.927 1.00 . B B . 367 VAL CB   1 1 
       15 75737 2 1 156 VAL CG1  C 62.351 59.694 41.042 1.00 . B B . 367 VAL CG1  1 1 
       15 75738 2 1 156 VAL CG2  C 64.292 58.130 40.905 1.00 . B B . 367 VAL CG2  1 1 
       15 75739 2 1 156 VAL H    H 66.332 59.888 40.228 1.00 . B B . 367 VAL H    1 1 
       15 75740 2 1 156 VAL HA   H 63.799 59.821 38.813 1.00 . B B . 367 VAL HA   1 1 
       15 75741 2 1 156 VAL HB   H 64.331 60.090 41.772 1.00 . B B . 367 VAL HB   1 1 
       15 75742 2 1 156 VAL HG11 H 61.941 58.722 41.277 1.00 . B B . 367 VAL HG11 1 1 
       15 75743 2 1 156 VAL HG12 H 61.943 60.039 40.104 1.00 . B B . 367 VAL HG12 1 1 
       15 75744 2 1 156 VAL HG13 H 62.095 60.392 41.825 1.00 . B B . 367 VAL HG13 1 1 
       15 75745 2 1 156 VAL HG21 H 65.331 58.058 40.624 1.00 . B B . 367 VAL HG21 1 1 
       15 75746 2 1 156 VAL HG22 H 63.687 57.592 40.190 1.00 . B B . 367 VAL HG22 1 1 
       15 75747 2 1 156 VAL HG23 H 64.155 57.708 41.888 1.00 . B B . 367 VAL HG23 1 1 
       15 75748 2 1 156 VAL N    N 65.760 60.059 39.447 1.00 . B B . 367 VAL N    1 1 
       15 75749 2 1 156 VAL O    O 62.931 62.165 39.206 1.00 . B B . 367 VAL O    1 1 
       15 75750 2 1 157 ASN C    C 64.992 64.696 39.180 1.00 . B B . 368 ASN C    1 1 
       15 75751 2 1 157 ASN CA   C 64.580 63.963 40.447 1.00 . B B . 368 ASN CA   1 1 
       15 75752 2 1 157 ASN CB   C 65.345 64.525 41.639 1.00 . B B . 368 ASN CB   1 1 
       15 75753 2 1 157 ASN CG   C 64.377 65.224 42.585 1.00 . B B . 368 ASN CG   1 1 
       15 75754 2 1 157 ASN H    H 65.654 62.157 40.714 1.00 . B B . 368 ASN H    1 1 
       15 75755 2 1 157 ASN HA   H 63.523 64.115 40.610 1.00 . B B . 368 ASN HA   1 1 
       15 75756 2 1 157 ASN HB2  H 65.836 63.716 42.159 1.00 . B B . 368 ASN HB2  1 1 
       15 75757 2 1 157 ASN HB3  H 66.082 65.234 41.293 1.00 . B B . 368 ASN HB3  1 1 
       15 75758 2 1 157 ASN HD21 H 64.104 63.616 43.717 1.00 . B B . 368 ASN HD21 1 1 
       15 75759 2 1 157 ASN HD22 H 63.233 64.995 44.189 1.00 . B B . 368 ASN HD22 1 1 
       15 75760 2 1 157 ASN N    N 64.838 62.537 40.325 1.00 . B B . 368 ASN N    1 1 
       15 75761 2 1 157 ASN ND2  N 63.863 64.557 43.581 1.00 . B B . 368 ASN ND2  1 1 
       15 75762 2 1 157 ASN O    O 64.248 65.527 38.660 1.00 . B B . 368 ASN O    1 1 
       15 75763 2 1 157 ASN OD1  O 64.081 66.405 42.411 1.00 . B B . 368 ASN OD1  1 1 
       15 75764 2 1 158 ASN C    C 66.736 66.543 37.673 1.00 . B B . 369 ASN C    1 1 
       15 75765 2 1 158 ASN CA   C 66.683 65.030 37.481 1.00 . B B . 369 ASN CA   1 1 
       15 75766 2 1 158 ASN CB   C 65.781 64.685 36.292 1.00 . B B . 369 ASN CB   1 1 
       15 75767 2 1 158 ASN CG   C 66.501 65.010 34.989 1.00 . B B . 369 ASN CG   1 1 
       15 75768 2 1 158 ASN H    H 66.735 63.718 39.148 1.00 . B B . 369 ASN H    1 1 
       15 75769 2 1 158 ASN HA   H 67.678 64.667 37.280 1.00 . B B . 369 ASN HA   1 1 
       15 75770 2 1 158 ASN HB2  H 65.538 63.632 36.320 1.00 . B B . 369 ASN HB2  1 1 
       15 75771 2 1 158 ASN HB3  H 64.871 65.263 36.351 1.00 . B B . 369 ASN HB3  1 1 
       15 75772 2 1 158 ASN HD21 H 67.981 63.724 35.312 1.00 . B B . 369 ASN HD21 1 1 
       15 75773 2 1 158 ASN HD22 H 68.088 64.603 33.864 1.00 . B B . 369 ASN HD22 1 1 
       15 75774 2 1 158 ASN N    N 66.183 64.387 38.689 1.00 . B B . 369 ASN N    1 1 
       15 75775 2 1 158 ASN ND2  N 67.615 64.393 34.697 1.00 . B B . 369 ASN ND2  1 1 
       15 75776 2 1 158 ASN O    O 65.714 67.226 37.630 1.00 . B B . 369 ASN O    1 1 
       15 75777 2 1 158 ASN OD1  O 66.042 65.855 34.218 1.00 . B B . 369 ASN OD1  1 1 
       15 75778 2 1 159 PRO C    C 68.180 69.299 36.810 1.00 . B B . 370 PRO C    1 1 
       15 75779 2 1 159 PRO CA   C 68.125 68.518 38.119 1.00 . B B . 370 PRO CA   1 1 
       15 75780 2 1 159 PRO CB   C 69.471 68.589 38.853 1.00 . B B . 370 PRO CB   1 1 
       15 75781 2 1 159 PRO CD   C 69.162 66.316 37.965 1.00 . B B . 370 PRO CD   1 1 
       15 75782 2 1 159 PRO CG   C 70.122 67.241 38.715 1.00 . B B . 370 PRO CG   1 1 
       15 75783 2 1 159 PRO HA   H 67.352 68.916 38.756 1.00 . B B . 370 PRO HA   1 1 
       15 75784 2 1 159 PRO HB2  H 70.095 69.351 38.407 1.00 . B B . 370 PRO HB2  1 1 
       15 75785 2 1 159 PRO HB3  H 69.311 68.810 39.899 1.00 . B B . 370 PRO HB3  1 1 
       15 75786 2 1 159 PRO HD2  H 69.533 66.113 36.971 1.00 . B B . 370 PRO HD2  1 1 
       15 75787 2 1 159 PRO HD3  H 69.019 65.395 38.510 1.00 . B B . 370 PRO HD3  1 1 
       15 75788 2 1 159 PRO HG2  H 71.045 67.336 38.162 1.00 . B B . 370 PRO HG2  1 1 
       15 75789 2 1 159 PRO HG3  H 70.323 66.832 39.691 1.00 . B B . 370 PRO HG3  1 1 
       15 75790 2 1 159 PRO N    N 67.909 67.065 37.898 1.00 . B B . 370 PRO N    1 1 
       15 75791 2 1 159 PRO O    O 67.237 70.007 36.455 1.00 . B B . 370 PRO O    1 1 
       15 75792 2 1 160 ALA C    C 69.166 71.348 34.989 1.00 . B B . 371 ALA C    1 1 
       15 75793 2 1 160 ALA CA   C 69.475 69.863 34.833 1.00 . B B . 371 ALA CA   1 1 
       15 75794 2 1 160 ALA CB   C 68.567 69.252 33.763 1.00 . B B . 371 ALA CB   1 1 
       15 75795 2 1 160 ALA H    H 70.010 68.592 36.437 1.00 . B B . 371 ALA H    1 1 
       15 75796 2 1 160 ALA HA   H 70.501 69.753 34.520 1.00 . B B . 371 ALA HA   1 1 
       15 75797 2 1 160 ALA HB1  H 67.910 70.014 33.369 1.00 . B B . 371 ALA HB1  1 1 
       15 75798 2 1 160 ALA HB2  H 67.978 68.460 34.199 1.00 . B B . 371 ALA HB2  1 1 
       15 75799 2 1 160 ALA HB3  H 69.173 68.852 32.963 1.00 . B B . 371 ALA HB3  1 1 
       15 75800 2 1 160 ALA N    N 69.294 69.167 36.100 1.00 . B B . 371 ALA N    1 1 
       15 75801 2 1 160 ALA O    O 68.488 71.757 35.930 1.00 . B B . 371 ALA O    1 1 
       15 75802 2 1 161 ALA C    C 68.271 74.005 33.269 1.00 . B B . 372 ALA C    1 1 
       15 75803 2 1 161 ALA CA   C 69.461 73.594 34.126 1.00 . B B . 372 ALA CA   1 1 
       15 75804 2 1 161 ALA CB   C 70.709 74.334 33.644 1.00 . B B . 372 ALA CB   1 1 
       15 75805 2 1 161 ALA H    H 70.221 71.776 33.342 1.00 . B B . 372 ALA H    1 1 
       15 75806 2 1 161 ALA HA   H 69.267 73.874 35.150 1.00 . B B . 372 ALA HA   1 1 
       15 75807 2 1 161 ALA HB1  H 70.893 74.091 32.609 1.00 . B B . 372 ALA HB1  1 1 
       15 75808 2 1 161 ALA HB2  H 71.557 74.034 34.241 1.00 . B B . 372 ALA HB2  1 1 
       15 75809 2 1 161 ALA HB3  H 70.554 75.399 33.744 1.00 . B B . 372 ALA HB3  1 1 
       15 75810 2 1 161 ALA N    N 69.680 72.155 34.067 1.00 . B B . 372 ALA N    1 1 
       15 75811 2 1 161 ALA O    O 68.379 74.111 32.048 1.00 . B B . 372 ALA O    1 1 
       15 75812 2 1 162 THR C    C 66.270 75.780 32.224 1.00 . B B . 373 THR C    1 1 
       15 75813 2 1 162 THR CA   C 65.937 74.659 33.203 1.00 . B B . 373 THR CA   1 1 
       15 75814 2 1 162 THR CB   C 64.878 75.132 34.200 1.00 . B B . 373 THR CB   1 1 
       15 75815 2 1 162 THR CG2  C 64.974 74.301 35.479 1.00 . B B . 373 THR CG2  1 1 
       15 75816 2 1 162 THR H    H 67.111 74.153 34.893 1.00 . B B . 373 THR H    1 1 
       15 75817 2 1 162 THR HA   H 65.548 73.817 32.654 1.00 . B B . 373 THR HA   1 1 
       15 75818 2 1 162 THR HB   H 63.898 75.004 33.770 1.00 . B B . 373 THR HB   1 1 
       15 75819 2 1 162 THR HG1  H 65.220 76.976 33.679 1.00 . B B . 373 THR HG1  1 1 
       15 75820 2 1 162 THR HG21 H 65.951 74.427 35.921 1.00 . B B . 373 THR HG21 1 1 
       15 75821 2 1 162 THR HG22 H 64.817 73.258 35.244 1.00 . B B . 373 THR HG22 1 1 
       15 75822 2 1 162 THR HG23 H 64.218 74.630 36.177 1.00 . B B . 373 THR HG23 1 1 
       15 75823 2 1 162 THR N    N 67.137 74.247 33.917 1.00 . B B . 373 THR N    1 1 
       15 75824 2 1 162 THR O    O 67.412 76.234 32.154 1.00 . B B . 373 THR O    1 1 
       15 75825 2 1 162 THR OG1  O 65.088 76.504 34.505 1.00 . B B . 373 THR OG1  1 1 
       15 75826 2 1 163 PRO C    C 66.460 78.377 30.965 1.00 . B B . 374 PRO C    1 1 
       15 75827 2 1 163 PRO CA   C 65.491 77.304 30.474 1.00 . B B . 374 PRO CA   1 1 
       15 75828 2 1 163 PRO CB   C 64.085 77.871 30.292 1.00 . B B . 374 PRO CB   1 1 
       15 75829 2 1 163 PRO CD   C 63.917 75.745 31.498 1.00 . B B . 374 PRO CD   1 1 
       15 75830 2 1 163 PRO CG   C 63.141 76.769 30.660 1.00 . B B . 374 PRO CG   1 1 
       15 75831 2 1 163 PRO HA   H 65.836 76.891 29.541 1.00 . B B . 374 PRO HA   1 1 
       15 75832 2 1 163 PRO HB2  H 63.940 78.723 30.943 1.00 . B B . 374 PRO HB2  1 1 
       15 75833 2 1 163 PRO HB3  H 63.929 78.157 29.263 1.00 . B B . 374 PRO HB3  1 1 
       15 75834 2 1 163 PRO HD2  H 63.539 75.725 32.510 1.00 . B B . 374 PRO HD2  1 1 
       15 75835 2 1 163 PRO HD3  H 63.856 74.766 31.050 1.00 . B B . 374 PRO HD3  1 1 
       15 75836 2 1 163 PRO HG2  H 62.320 77.172 31.239 1.00 . B B . 374 PRO HG2  1 1 
       15 75837 2 1 163 PRO HG3  H 62.764 76.296 29.769 1.00 . B B . 374 PRO HG3  1 1 
       15 75838 2 1 163 PRO N    N 65.303 76.224 31.471 1.00 . B B . 374 PRO N    1 1 
       15 75839 2 1 163 PRO O    O 67.487 78.552 30.333 1.00 . B B . 374 PRO O    1 1 
       15 75840 2 1 163 PRO OXT  O 66.157 79.005 31.967 1.00 . B B . 374 PRO OXT  1 1 
    stop_

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